Prediction method for protein abnormality based on Larmor procession magnetic resonance model of e-p-n quantum entangled state elementary particle gyroscope

Abstract

The invention discloses a protein anomaly prediction method based on an e-p-n quantum entangled state fundamental particle gyroscope Larmor precession magnetic resonance model. The method comprises the following steps: step 1, constructing the e-p-n quantum entangled state fundamental particle gyroscope Larmor precession magnetic resonance model; step 2, constructing an N attention mechanism; 3, verifying the model; and 4, substituting protein molecules into the deduction model for calculation and prediction. By establishing a new model, whether the protein is abnormal can be predicted by directly substituting protein molecules into the model, and the prediction method is simple, rapid and convenient.

Description

Technical Field

[0001] The present invention relates to the cross - field of quantum physics and biophysics, and particularly to a method for predicting protein abnormalities based on an e - p - n quantum entanglement state fundamental particle gyro Larmor precession magnetic resonance model, providing a new prediction method for the evolution of life and the formation mechanism of DNA right - hand helix and amino acid left - hand helix. Background Art

[0002] Currently, most research on the origin of life is carried out around the theory of chemical evolution. Classic experiments such as the Miller - Urey experiment simulated the synthesis of simple organic molecules in the early Earth environment. However, in the process of evolving from these simple organic molecules to complex life systems, there are still a large number of unsolved mysteries. Existing related theories cannot explain clearly how the key components of life (such as nucleic acids and proteins) interact in a specific way in the complex Earth environment to gradually construct the primitive life structure, nor can they explain how the complex molecular systems required for the origin of life appear at the right time and place and co - evolve.

[0003] In 1953, Watson and Crick published in Nature the discovery of the DNA double - helix structure, which deepened people's understanding of the DNA structure, greatly promoted the development of modern biology and related disciplines, and explained many problems existing in the academic community at that time. However, the protein folding problem has puzzled the scientific community for nearly fifty years. For a long time, protein structures have been mainly determined by techniques such as X - ray, microscopy, and nuclear magnetic resonance. However, these techniques are costly and time - consuming. To obtain the structural form of a protein, it often costs tens of thousands to hundreds of thousands of dollars. After sixty years of arduous exploration, scientists have only determined the structures of 170,000 proteins, while the number of known protein species in the biological world is as high as over two hundred million. In biochemistry, all amino acids in living organisms are in the left - hand form, but the amino acids produced by scientists such as Miller are in equal amounts of left - hand and right - hand forms, and life is entirely composed of left - hand amino acids, indicating that life is not an accidental chemical reaction.

[0004] In 2016, researchers first successfully synthesized proteins with mirror structures. Mirror life refers to a life form composed of chiral molecules opposite to those of life on Earth, and its molecular structure is mirror - symmetric with that of conventional life molecules. In the conventional life system, the chirality of biomolecules has a high degree of selectivity and consistency, and this chiral selectivity plays a crucial role in processes such as metabolism and genetic information transfer in living organisms. If mirror life exists, the chirality of its biomolecules is opposite to that of conventional life, which will lead to fundamental differences in molecular recognition, interaction, etc. compared with the conventional life system, making its survival and evolution in the natural environment face huge challenges.

[0005] In 2022, the American theoretical and experimental physicist John F. Clauser, the French physicist Alain Aspect, and the Austrian physicist Anton Zeilinger jointly won the Nobel Prize in Physics for "experiments with entangled photons, establishing the violation of Bell inequalities and pioneering quantum information science". Through precise experimental designs, they verified that the measurement results in the quantum entanglement state violated Bell inequalities, thus proving the real existence of non-locality in quantum mechanics and negating the local hidden variable theory, that is, the quantum entanglement phenomenon is real and conforms to the theory of quantum mechanics.

[0006] Currently, there is no simple and rapid method to predict the structures of proteins and DNA. They can only be analyzed through complex structural analysis with extremely low efficiency. Therefore, it is extremely important to provide a prediction method that can simply and rapidly predict the structures of proteins and DNA. Summary of the Invention

[0007] There are many limitations in existing theories: in the study of the origin of life, the key steps and driving forces from inanimate to animate are unclear, and there is no reasonable explanation for the details of chemical evolution; for the phenomenon of right-handed DNA and left-handed amino acids, existing hypotheses cannot clarify its physical origin and the consistency and stability mechanism in the living system.

[0008] The present invention aims to break through these limitations and introduce the N attention mechanism algorithm based on the Larmor precession magnetic resonance model of the e-p-n quantum entangled state elementary particle gyroscope. The specific technical solution of the present invention is as follows: Step 1, construct the Larmor precession magnetic resonance model of the e-p-n quantum entangled state elementary particle gyroscope, specifically as follows: Step 1-1, redefine the quantum entangled state elementary particles in the universe: Step 1-1-1, there are two types of quantum entangled state elementary particles in the universe, namely e-p-n and e-K p -K n , corresponding to two parallel universes respectively, without interaction. The origin of matter is defined as these two parallel universes, and each parallel universe has a complete three-dimensional space and time dimension system inside. For two parallel universes in a parallel state, there is no possibility of superposition or direct correlation between their dimensions. When these two parallel universes are regarded as a unified whole, their respective four-dimensional spacetime dimensions together constitute a universe system with a total dimension of 8 dimensions.

[0009] Step 1-1-2, e-p-n represents the basic particle combination of quantum entanglement states among electrons (e), protons (p), and neutrons (n). In this combination, electrons, protons, and neutrons form a quantum entanglement state through Larmor precession magnetic resonance. The electron spin, orbital motion, and the motion states of protons and neutrons interact with each other to form an integrated quantum system. In the e-p-n parallel universe, the motion speed of all substances does not exceed the speed of light; the result of their interaction leads to the motion of DNA right-handed rotation and amino acid left-handed rotation, affecting the origin, evolution, and realization of biological functions of life.

[0010] Step 1-1-3, e-K p -K n is a basic particle system existing in the environments of galaxies and black holes in the universe, and its size is much smaller than that of protons and neutrons. It includes S-e-K p -K n 、U-e-K p -K n 、T-e-K p -K n Three kinds of basic particles of quantum entanglement states. Similar to e-p-n, the particles in e-K p -K n achieve quantum entanglement states through Larmor precession magnetic resonance. In the e-K p -K n parallel universe, the speed of particles can reach trillions of times the speed of light or even higher.

[0011] Step 1-1-4, U-e-K p -K n is the ultimate quark quantum entanglement state basic particle in the e-K p -K n system, mainly existing inside black holes, presenting an aggregated state, whose volume approaches infinitely small (△V→0), forming a highly ordered and extremely high energy density quantum state, and then exciting a powerful magnetic field covering the entire galaxy. Through interaction with S-e-K p -K n in the galaxy, it drives the overall rotation of the galaxy around the black hole.

[0012] Step 1-1-5, S-e-K p -K n is the secondary quark quantum entanglement state basic particle in the e-K p -K n system, and is the basic component constituting the galaxy matter. Under the action of the quantum entanglement state, the magnetic force they receive will be transmitted to the entire galaxy matter, macroscopically manifested as the rotation of the galaxy around the black hole, and each star maintains the same angular velocity under the influence of the quantum entanglement state.

[0013] Step 1-1-6, T-e-K p -K n is e-K p -K n The elementary particle of the three-level quark quantum entanglement state in the e-K system. In the region where the solar system was formed, S-e-K p -K n underwent an energy level transition to form T-e-K p -K n , whose mass and energy are closer to the particles in the e-p-n model. Within the solar system, the Larmor precession magnetic resonance between particles forms a quantum entanglement state sufficient to maintain the interaction between the planets and the sun, manifested as the property of universal gravitation.

[0014] Step 1-2, Deduce the origin and composition of matter and the connection between displacement current and resonance curl in the interaction between charges. The essence of matter is attributed to the quantum entanglement state formed by the Larmor precession magnetic resonance between charges (positive point charge, negative point charge). The gyrospin of the positive point charge is an intrinsic characteristic. When the positive point charge spins one week, according to the definition of displacement current the point charge forms a circular displacement current.

[0015] Let the electric charge of the positive point charge be q p , this circular displacement current excites a magnetic field B p , in the spherical coordinate system, the formula for the Larmor precession resonance curl of the vector field B p is: This kind of curl will generate a circumferential force. The direction of the magnetic field B p excited by the displacement current at the resonance point determines the direction of the magnetic force on the negative point charge, thus affecting the precession plane and precession direction of the negative point charge.

[0016] The negative point charge q n is in the magnetic field B p and is subjected to the magnetic force F n = q n v n ×B p (where v n is the initial velocity of the negative point charge). In this process, the movement trajectory of the negative point charge gradually approaches the Larmor movement trajectory, and its movement radius r n and movement speed v n satisfy the relationship (the centripetal force is equal to the magnetic force), from which we can obtain And the characteristics of B p at the resonance point affect the values of v n and r n . The negative point charge also excites a magnetic field B when it moves.n , under the action of the resonance vorticity, B n interacts with B p and promotes the Larmor precession of the negative point charge gradually. When the normal vectors of the magnetic vorticity vectors of the two coincide at the resonance point, and the normal vector of the negative point charge magnetic field points in the direction of the normal vector of the positive point charge magnetic field, the magnetic resonance condition is satisfied, and at this time, the two form a stable quantum entanglement state.

[0017] Referring to Figure 1 , the Larmor precession of the positive point charge and the negative point charge proceeds clockwise in the horizontal direction, and the precession direction conforms to the right-hand rule of Ampere's circuital law with the current direction, forming a magnetic resonance interaction corresponding to the S pole of the negative point charge and the N pole of the negative point charge.

[0018] When the positive and negative point charges precess gyroscopically, the negative charge precessing around the positive charge generates a displacement current that excites a vorticity magnetic field, generating a magnetic vorticity at the resonance point, and forming a resonance vorticity in one cycle. For the vorticity vector field, arbitrarily take a closed curve, then the expression of the resonance vorticity is: where A is the vorticity vector, L is the closed curve of the vorticity normal for one week, n (m) is the direction of the resonance vorticity normal, ΔS is the area of the area element enclosed by the resonance vorticity, l is the Larmor precession for one week, and s is the Larmor precession area.

[0019] The magnetic field is source-free and rotational. The magnetic induction intensity B is represented by the curl of the vector field, that is Then This expression indicates that in the process of the positive and negative charges forming a quantum entanglement state, the involved magnetic resonance vorticity satisfies Ampere's circuital law.

[0020] The Larmor precession of the negative point charge forms a circular displacement current The force p received in the magnetic field B Its direction is perpendicular to the current and the magnetic field direction, causing the negative point charge to move in a circular motion and generating a circular force.

[0021] The quantum entanglement state is a fixed connection before the formation of matter, generating a specific field effect in the surrounding space and affecting the states of other quantum entanglement states.

[0022] Referring to Figure 2 , the formation of matter originates from the singularity. Inside the singularity, the size of the point charge is infinitesimal (dV→0), its precession radius also approaches infinitesimal (dr→0), and the precession angle tends to 0.

[0023] In Larmor precession magnetic resonance, the energy expressions for different energy levels: (v is the precession frequency and v is the precession speed). It can be seen from the formula that the precession period will approach infinitely small (dT→0) ( l is the precession circumference and v is the precession speed), which further makes the energy of the charge approach infinitely large (dE→∞).

[0024] Multiple charges interact at the resonance point to form a larger charge structure, gradually forming U-e-K p -K n quantum entanglement state elementary particles. A large number of U-e-K p -K n gather. When the energy density reaches a critical threshold, the big bang of the universe is triggered, and part of the U-e-K p -K n is ejected and transformed into S-e-K p -K n which still maintains the quantum entanglement state magnetic resonance interaction with the remaining U-e-K p -K n . Quantum entanglement states are formed separately between S-e-K p -K n and combined to form neutrons. Subsequently, the neutrons decay to produce protons and electrons, and then form e-p-n quantum entanglement state elementary particles. e-p-n and e-K p -K n convert to each other, thus realizing the material cycle. The traditional 61 elementary particles are intermediate state "fragments" of quantum entanglement states with different properties formed by charge combinations.

[0025] The e-p-n quantum entanglement state elementary particles interact with each other and constitute elements through different combination methods. Different elements are further combined to form molecules with different polarities, generating different polarization waves, and the attractive or repulsive interactions between the polarization waves gradually constitute living organisms.

[0026] Steps 1-3, Deduce the Birth and Evolution of Life Based on Quantum Entanglement Tunneling Effect Step 1-3-1, Deduce that the e-p-n quantum entanglement state of electrons in the same layer within the atomic nucleus conforms to the Pauli exclusion principle. For electrons in the same layer within the atomic nucleus, each electron forms an e-p-n quantum entanglement state with its corresponding proton (p) and neutron (n) through Larmor precession magnetic resonance. Let the quantum entanglement state formed by electron e1 with its corresponding p1 and n1 be |ψ1〉, and the quantum entanglement state formed by electron e2 with its corresponding p1 and n1 be |ψ2〉. Since they are in the same layer, they have the same energy eigenvalue E1 = E2 before interaction. According to the energy expression E = hv, electrons e1 and e2 have the same frequency v1 = v2 in their respective quantum entanglement states, so resonance occurs between the two e-p-n quantum entanglement state elementary particles, forming a new entanglement state.

[0027] During the process of forming the new entanglement state, according to the law of conservation of energy, the total energy of the system must remain unchanged. If two electrons attempt to be in the same spin state (such as both spin-up or spin-down), then in the new entanglement state, the energy of the system will change, which contradicts the law of conservation of energy. Therefore, the spin states of the two electrons must be opposite, reflecting the Pauli exclusion phenomenon, which ensures the reasonable distribution of electrons in different orbits and spin states in the electron shell structure of the atom.

[0028] Step 1-3-2, Deduce the characteristics of carbon electrons and the quantum entanglement effect in DNA. Refer to Figure 3 , Carbon has an atomic number of 6, and its electron configuration is 1s 2 2s 2 2p 2 . When forming chemical bonds, the 2s and 2p orbitals of carbon will hybridize to form various hybrid orbital types, such as sp, sp 2 and sp 3 hybridization. During the hybridization process, the inner orbital electrons have a relatively small shielding effect on the outer electrons (electrons in the 2s and 2p hybrid orbitals) because their electron cloud distributions are relatively dense and close to the atomic nucleus.

[0029] Since the 1s orbital electrons do not constitute obvious shielding, the 4 valence electrons of carbon (electrons in the 2s and 2p orbitals) have a relatively stable motion state within the atom, and their energy states are also relatively stable. There is no obvious energy barrier for electrons to change their states through tunneling, that is, the quantum tunneling effect does not occur.

[0030] When atoms approach each other, the magnetic fields generated by the orbital and spin motions of the 2p electrons of carbon atoms interact with the magnetic fields of adjacent atoms when the atoms approach. The energy levels of the electrons change. Due to the relatively weak shielding effect of its inner electrons, the outer electrons are more susceptible to the influence of external magnetic fields. For the electrons of carbon atoms, this change in energy levels causes the originally discrete energy levels to split or shift, thus changing the energy state of the electrons.

[0031] As the energy levels of the electrons change, the coupling between the spin magnetic moment m s and the orbital magnetic moment m l is affected. This coupling will cause a change in the total angular momentum J = L + S (L is the orbital angular momentum and S is the spin angular momentum) in the presence of a magnetic field. For the 2p electrons of carbon atoms, their orbital angular momentum will precess under the action of a magnetic field. At the same time, the spin direction of the electrons may also change to adapt to the new energy state.

[0032] As the electron state adjusts, the Larmor precession frequency of the electrons in the magnetic field is equal to the frequency of the external magnetic field. At this time, the energy absorption and release of the electrons reach an equilibrium with the energy exchange of the external magnetic field. The energy level splitting of the electrons in the magnetic field and the photon energy hv of the external magnetic field satisfy the resonance condition ΔE = hv, forming a magnetic resonance state.

[0033] Therefore, when carbon interacts with other atoms, its outer electrons mainly interact with other atoms through direct quantum entanglement states, and then form chemical bonds.

[0034] Refer to Figure 3 , the atomic number of silicon is 14, and its electron configuration is 1s 2 2s 2 2p 6 3s 2 3p 2 . Compared with carbon, silicon has more electron layers, and its inner electrons (electrons in the 1s, 2s, and 2p orbitals) provide a stronger shielding effect on the outermost 3s and 3p valence electrons.

[0035] When two valence electrons of silicon are in the same layer (such as in the 3s or 3p orbitals), they are restricted by the Pauli exclusion principle and there is a repulsive force between them. According to the quantum tunneling formula T≈e -2κL (where m is the particle mass, V0 is the potential barrier height, E is the particle energy, is the reduced Planck constant, and L is the barrier width). Due to the shielding effect of the inner electrons of silicon, when forming chemical bonds or interacting with other atoms, the potential barrier height V0 faced is relatively low (compared to carbon). Under the same external energy E and approximate bond length (barrier width L), the calculated κ value is relatively small, so the T value is relatively large, that is, silicon is more likely to undergo quantum tunneling effect than carbon, which makes it unfavorable for silicon to form a stable and ordered quantum entanglement state structure similar to carbon compounds.

[0036] Step 1-3-3, deduce the formation process of DNA strands based on the quantum entanglement state In DNA, the bases (adenine, thymine, guanine, cytosine) contain abundant carbon-related chemical bonds such as carbon-hydrogen bonds (C-H). Due to the small number of electron layers of carbon atoms, the interaction between them and the atomic nucleus is strong, and it is easy to have magnetic resonance phenomena rather than quantum tunneling. The spin and orbital motion of electrons are correlated with each other, generating a resonance vorticity. When the magnetic vorticity vector normals coincide, magnetic resonance occurs to form a quantum entanglement state.

[0037] Taking the base pair of adenine (A) and thymine (T) as an example, A and T approach each other through magnetic resonance. Since electrons cannot easily change their affiliated chemical bonds through quantum tunneling, they adjust their spin and orbital states through magnetic resonance within their respective orbits, so that a quantum entanglement state is formed between A and T. This quantum entanglement state tightly correlates the two bases together, not just a simple spatial proximity and hydrogen bond connection, but also realizes the correlation of information and energy at the quantum level.

[0038] In the formation process of DNA strands, base pairs are connected in sequence through quantum entanglement states. When a new base pair forms a quantum entanglement state and joins the growing DNA strand, its quantum state will interact with the existing base pairs. Due to the non-locality of quantum entanglement, the state change of one base pair can instantaneously affect other base pairs entangled with it. The entire DNA strand can be regarded as a macroscopic quantum system composed of multiple base pairs connected by quantum entanglement states. The quantum entanglement state makes the electron cloud distribution and energy state in the DNA strand form a coordinated overall state, and finally forms a long chain containing 3 billion base pairs.

[0039] Step 2, construct the N attention mechanism The 100% N attention mechanism is defined as: the electrons, protons, and neutrons within an atom are correlated with each other through the e-p-n quantum entanglement state, and the magnetic field contributions of each elementary particle act in the direction of the N pole upward, without dispersion or chaos in the magnetic field direction, realizing 100% N consistency in the magnetic field direction at the atomic level.

[0040] At the molecular level, the atoms within a molecule participate in molecular construction with their magnetic fields superposed with the same N pole facing upward. According to Ampere's circuital law, this is accompanied by an equivalent current, causing the molecule to exhibit specific physical behaviors macroscopically, such as the right-handed helix of DNA and the left-handed helix of amino acids. The overall molecule satisfies the 100% N attention mechanism. During the process of molecular self-assembly, the 100% N attention mechanism guides the atoms to assemble orderly according to the law of magnetic field consistency, thereby forming complex biomolecular structures.

[0041] Refer to Figure 4 , while in the formation of general substances, the aggregation of atoms is random, without a self-assembly mechanism guided by magnetic resonance between base pairs in a DNA strand. This randomness results in inconsistent magnetic field directions of the molecules formed by atoms, and ultimately only about 50% of the N attention mechanism. The magnetic fields in all directions cancel each other out, making the overall magnetic field properties not obvious.

[0042] Step 3, verify the accuracy of the Larmor precession magnetic resonance model of the e-p-n quantum entangled state elementary particle gyroscope and the application of the N attention mechanism in the birth of new life Step 3-1, deduce the self-assembly of base pairs in the birth of new life The key to the birth of life lies in the formation of the right-handed helix of DNA and the left-handed helix of amino acids. In this process, the N attention mechanism and Ampere's circuital law are important means to form such structures. In the initial stage of the origin of life, during the process of forming molecular structures from elements composed of e-p-n quantum entangled state elementary particles, there are numerous possibilities for atomic combinations and chemical bond formations. For those atomic combinations and chemical bond directions that are conducive to forming left-handed molecular structures, under the action of the N attention mechanism, they are combined with specific relative positions and orientations. According to the law of conservation of energy, this selective action tends to minimize the total energy of the molecular system.

[0043] Refer to Figure 5 , in the DNA double helix structure, the Watson-Crick hydrogen bond base pairing form is usually adopted. The 2', 4', 5', 6' positions of T and the 2', 4', 5', 6', 8' positions of A belong to lipophilic groups, which are respectively entangled with the lipophilic groups at the same positions of the corresponding C and G in the lower layer to form resonance. The remaining positions are hydrophilic groups, and the hydrophilic groups are also entangled with each other. If the resonance magnetic field direction between the upper-layer atoms is N pole upward and S pole downward, according to the principle of quantum entanglement assembly, the magnetic field direction of the lower layer is the same.

[0044] Base pairs lie within a plane containing a quadratic axis of symmetry. The four base pairing forms—AT, TA, GC, and CG—all conform to the geometric symmetry of the double helix. The pairing of AT and CG also follows the nanoassembly principle of entangled interactions between lipophilic and hydrophilic groups. Nano-self-assembly is a quantum entanglement self-assembly process with life-like characteristics at the molecular level, and is the primary interaction mode in gene composition and protein synthesis.

[0045] Step 3-2: Verify the infeasibility of explaining mirror life and antimatter based on EPN quantum entangled states The formation of mirror life, such as left-handed DNA, relies on accidental discovery and artificial screening. It lacks an intrinsic orderly driving mechanism, and its intermolecular interactions are relatively random, with great uncertainty and probability.

[0046] In mirror life, there is no interaction of polarization waves, and adjacent base pairs cannot adjust their own position and energy state through the superposition of polarization waves. As a result, the entire molecular system needs to consume a lot of extra energy to maintain its own integrity when facing external environmental interference, such as temperature, pH and other environmental changes.

[0047] Hypothetically, mirror DNA exists, with a left-handed helical structure and the resulting displacement current rotating from left to right. According to Ampere's law, the overall magnetic field of the molecule points northward, resulting in a mismatch between the electron Larmor precession frequency and the proton Larmor precession natural frequency. Due to the inverted chirality, mirror DNA does not support intermolecular quantum entanglement self-assembly. Even if it can form a chain structure of a certain length under certain conditions, its structural stability is much poorer than that of natural DNA.

[0048] Antimatter is the form of electrons turned into protons, and the direction of displacement current is opposite. According to the Pissa equation When the displacement currents are in opposite directions, the resulting magnetic fields are also in opposite directions. In normal matter, the magnetic field generated by the motion of electrons interacts with the magnetic field of protons to form a stable structure. However, under the mirror life hypothesis, due to the opposite magnetic field directions, the motion of electrons would be completely altered, making it impossible to form a stable energy level structure, and atoms would not be able to exist stably.

[0049] According to Ampere's circuit law Under normal circumstances, the line integral of a magnetic field along a closed path is proportional to the algebraic sum of the currents flowing through the area enclosed by that path. However, in antimatter, since the displacement currents are in the opposite direction, the current term in Ampere's circuit law changes sign, causing the law to no longer hold.

[0050] Step 3-3, deduce biological evolution based on changes in VB value In the process of forming a DNA strand, the core element of life evolution is the change in the VB value in the base pair. The VB value is defined as the volume ratio of the hydrophilic group to the lipophilic group.

[0051] The size of the lipophilic group volume reflects the intensity of the circularly polarized wave, and the size of the hydrophilic group volume reflects the intensity of the elliptically polarized wave. In the base pair, the lipophilic group is mainly composed of a carbon-hydrogen structure, and the hydrophilic group is related to the part associated with atoms such as nitrogen and oxygen.

[0052] For the lipophilic group volume V on the base O , its circularly polarized wave intensity P c = kV O ; for the hydrophilic group volume V W , the elliptically polarized wave intensity P e = kV W . When VB > 1, it indicates that the intensity of the elliptically polarized wave is relatively strong, and the base is hydrophilic; when VB < 1, the intensity of the circularly polarized wave is relatively strong, and the base is lipophilic.

[0053] In the DNA strand, due to the additivity of the quantum entanglement state, the polarization wave intensity of the whole molecule is the sum of the polarization wave intensities of all quantum states. Each quantum state formed by an atom or atomic group contributes to the overall polarization wave intensity, and these contributions are superimposed on each other, jointly determining the polarization wave characteristics of the molecule.

[0054] The processing ability or adaptability A of an organism to a certain substance is reflected in the overall polarization wave intensity (circularly polarized wave intensity + elliptically polarized wave intensity) on the DNA strand. Suppose the DNA strand consists of n bases, and the circularly polarized wave intensity of the i-th base is P ci , and the elliptically polarized wave intensity is P ei , then the overall circularly polarized wave intensity of the DNA strand The elliptically polarized wave intensity

[0055] In general living organisms, the VB value on the DNA strand has a certain upper limit VB max and a lower limit VB minWhen the VB value exceeds this upper and lower limit range, from the perspective of polarized waves, the ratio of the intensity of circularly polarized waves to the intensity of elliptically polarized waves changes, resulting in a change in biological ability A. This change enables living organisms to acquire new characteristics or functions, thereby adapting to new environments or resource utilization methods, that is, new life appears. For example, in the newly discovered fungus new life that can degrade plastics, the change in the VB value size enables it to use this special substance, plastic, as a nutrient source. This is because the change in the ratio of the polarized wave intensity on its DNA strand leads to the evolution of biological ability, enabling the production of corresponding enzymes or metabolic pathways to decompose plastics.

[0056] Based on the interaction of elementary particles in the e-p-n quantum entanglement state, atoms are formed. In an atom, electrons revolve around the nucleus at high speed, and the magnetic field curl formed by the circular displacement current generated by their motion makes the atom exhibit specific magnetic field characteristics. The overall magnetic field direction of the atom follows the N attention mechanism, showing the characteristic of 100% N upward. This magnetic field characteristic affects the interaction between atoms, prompting atoms to combine through chemical bonds to form molecules.

[0057] In a DNA molecule, assuming that the DNA strand consists of 1000 base pairs, and the volume V of the lipophilic group in each base pair Ob =1.5×10 -30 m 3 , and the volume V of the hydrophilic group Wb =2.5×10 -30 m 3 . Then the total volume V of the lipophilic groups in the entire DNA strand O总 =1000×V Ob =1.5×10 -27 m 3 , and the total volume V of the hydrophilic groups W总 =1000×V Wb =2.5×10 -27 m 3 . It can be calculated that Analyze the stability and biological activity of the DNA strand according to the VB DNA value. VB DNA >1 indicates that the DNA strand has certain hydrophilicity and specific physicochemical properties.

[0058] Suppose a certain molecule has an initial VB value of 1.2. When the concentration of a certain chemical substance in the environment increases, it causes the volume of its lipophilic group to decrease by 20% and the volume of its hydrophilic group to increase by 30%. Then the new volume V of the lipophilic group O ′=V O ×(1 - 0.2)=0.8V O , and the new volume V′ of the hydrophilic group W =V W ×(1 + 0.3)=1.3V W, the new VB value When the VB value changes from 1.2 to 1.95, the probability of the emergence of new life increases from P1 = 0.05 to P2 = 0.15.

[0059] Use the BP-transformer quantum neural network algorithm based on the e-p-n quantum entanglement state elementary particle model for related calculations and simulations. According to the known atomic and molecular parameters, calculate the probability of the formation of specific atomic combinations or chemical bonds, optimize the structural parameters of the atomic combinations or chemical bonds formed to minimize the energy; calculate the polarization wave intensity and VB value of the DNA strand, and predict the possibility of the emergence of new life by monitoring the change of the VB value, so as to provide quantitative analysis and prediction means for the study of the origin of life.

[0060] Step 4, verify that the e-p-n quantum entanglement state N attention mechanism conforms to three basic characteristics Step 4-1, verify that the e-p-n quantum entanglement state N attention mechanism conforms to the characteristic of the lowest energy In the Larmor precession magnetic resonance entanglement state of elementary particles in the quantum entanglement state, select a longitudinal reference line parallel to the magnetic field direction and connecting the region where the elementary particles are located from the plane perpendicular to the magnetic field direction. On this reference line, the generated energy is defined as the quantum entanglement state assembly energy, and its expression is: When a 100% N-upward quantum entanglement state is formed, the direction of the magnetic moment is relatively fixed, and the magnetic moment interaction energy is at a relatively stable value. Due to this specific orientation, the coupling between the magnetic moments makes the system energy reach the minimum in this state. According to the law of conservation of energy, in the absence of external interference, the system will tend to the state with the lowest energy, and this 100% N-upward quantum entanglement state is exactly the result of the balance of the internal charge interaction of the system, so its energy is the lowest, and its expression formula is: In the black hole, e-K p -K n The basic formula of the quantum entanglement state: τ is a constant related to the conversion of baryons in the ultimate quarks into energy when they carry positive charges. The secondary quark quantum entanglement state elementary particles in the star and the ultimate quark quantum entanglement state elementary particles in the black hole form a quantum entanglement state, showing 100% N upward. As a result, the overall galaxy presents a left-handed spiral precession system structure, forming a circular displacement current. And this circular displacement current makes all the gene molecules formed by protons and electrons composed of quarks have a left-handed rotational motion state.

[0061] Step 4-2, verify that the e-p-n quantum entanglement state N attention mechanism conforms to the characteristic of the highest energy density In the quantum entanglement state with 100% N upward, elementary particles are tightly bound together by the resonance curl of the magnetic field, causing the particles to be relatively concentrated in space. This concentrated distribution means that more energy is contained within the same volume. Let the total energy of the system be E 总 , energy density expression: In the electron-proton Larmor precession magnetic resonance state, the total energy E 总 includes the kinetic energies of electrons and protons: The magnetic moment interaction energy between electrons and protons: Due to the orderliness of particle motion in the quantum entanglement state, the excited magnetic field is more concentrated in space and has specific laws. The magnetic fields excited by particles form a strong interaction region at the resonance point, and the magnetic field strength is relatively high in these regions. According to the magnetic field energy density formula a higher magnetic field strength will lead to an increase in the magnetic field energy density.

[0062] In the quantum entanglement state with 100% N upward, the resonance curl enables the interaction between charge motion and the magnetic field to reach an optimal state. At the resonance point, the curl magnetic fields formed by the circular displacement current enhance each other, further attracting the particles closer and causing the energy to be highly concentrated in these regions.

[0063] Step 4-3, verify that the e-p-n quantum entanglement state N attention mechanism conforms to the characteristic of the lowest energy entropy In the quantum entanglement state with 100% N upward, all particle magnetic moments show a consistent upward N orientation. From the perspective of the motion state, their precession and interaction in the magnetic field follow specific laws, such as normal coincidence, the same resonance period, angle coincidence, etc., which reflects that the system has a high degree of certainty and orderliness. This highly ordered state means that the number of microscopic states of the system is relatively small. According to the expression of entropy in statistical physics: S = k B lnΩ (k is the Boltzmann constant, Ω is the number of microscopic states), a smaller number of microscopic states corresponds to a lower entropy.

[0064] Step 5, deduce the quantum entanglement self-assembly based on the characteristics of the quantum entanglement state Step 5-1, construct the N attention mechanism in the quantum entanglement self-assembly From a microscopic perspective, when observing an atom, the magnetic field of the spin magnetic moment of its electrons is always either inward or outward in the N direction. Based on the e-p-n quantum entanglement state elementary particle model, the electrons in an atom perform Larmor precession around the proton. During this process, the spin magnetic fields of the electrons and the proton are opposite at the resonance point and resonance entanglement occurs. That is, in the standard e-p-n elementary particle, the electrons and the proton are in one-to-one correspondence.

[0065] Based on the N attention mechanism of the e-p-n quantum entanglement state elementary particle model, the magnetic field generated by the spin of the electron and the proton and the displacement current generated by the Larmor precession of the electron follow the right-hand rule. For the e-p-n quantum entanglement state elementary particle with non-single protons, taking the N magnetic field direction as upward, there is a 100% N upward attention mechanism.

[0066] Refer to Figure 6 , for any two proton-electron pairs (e-p), to maintain system balance in an atom, the magnetic fields of the spin magnetic moments of these particles are always connected with the N-S poles. This shows that if the N pole of an electron is outward, the N pole of the symmetric electron is always inward. Electrons belong to fermions and follow the Fermi-Dirac statistical principle. According to the Pauli exclusion principle, fermions cannot be in the same energy state. For electrons, in the same atom, electrons cannot be in the same energy level. Even if the electrons are in the same energy layer, there are also energy levels such as s, p, and d. For the electron with the N pole outward, it has a tendency to move outward, and its motion tendency takes precedence over the electron with the N pole inward, that is, its kinetic energy is greater than the latter.

[0067] Based on the above inferences, according to the kinetic energy theorem: That is, v1>v2. Since n1≠n2 and E1>E2, according to the energy level theorem: E1 = n1hv > E2 = n2hv This means that there is always corresponding kinetic energy and power in the N direction. In the absence of external force, the system will always move in the N direction. When the N directions of all electrons are the same, a 100% N attention mechanism is achieved, generating a strong magnetic field; when the N directions of the Pauli entangled electrons are opposite, the N attention mechanism is 50%, showing no magnetism or magnetic neutrality.

[0068] Quantum self-assembly occurs when quantum entangled states interact to form a resonant state, resulting in an N-directed magnetic field distribution across the molecule. The bond energies in Table 1 are relatively high, except for hydrogen bonds. For these high-energy chemical bonds, the magnetic field direction N of the constituent atoms is upward. For example, the carbon-hydrogen bond formed by carbon and hydrogen atoms has a relatively high chemical energy. When the electrons forming the carbon and hydrogen atoms undergo Larmor precession, the magnetic field generated by the electrons has their N poles facing away from the carbon atom, that is, toward the hydrogen atom. However, for the outermost electron orbitals, which are symmetrical in space, if all N poles are facing outward, a resonant equilibrium state cannot be achieved. To address this situation, we assume that the magnetic poles of two carbon-hydrogen bonds are facing away from the carbon atom, while the magnetic poles of the remaining two carbon-hydrogen bonds are facing toward the carbon atom. This achieves equilibrium. For other high-energy chemical bonds, such as carbon-oxygen bonds, the magnetic field generated by Larmor precession of the bonding electrons has its N pole directed upward. This means that for nucleotides, the magnetic field generated by the atoms forming the molecule is always upward (N pole pointing toward the 5' end). According to the superposition of magnetic field vectors, the DNA chains composed of these nucleotides all have the N pole facing upward, as shown in Table 1. Furthermore, according to the right-hand screw rule, it can be known that the direction of rotation must be clockwise.

[0069] Table 1 Common chemical bond energies, bond lengths, and magnetic field directions excited by Larmor precession of quantum entangled states Atoms are classified as circularly polarized and elliptically polarized based on their electronic structures. Atoms that primarily form circularly polarized waves are carbon and hydrogen. Hydrogen atoms have only one electron in their outer shell, while carbon atoms have a symmetrical outer shell.

[0070] Taking methane (CH4) as an example, quantum entanglement self-assembly occurs between the outer electrons of carbon atoms and hydrogen atoms. When a quantum entangled particle pair in the carbon atom gives the hydrogen atom an outward magnetic field direction of the S pole during the Larmor precession process, the magnetic field direction generated by the Larmor precession of the corresponding quantum entangled particle pair in the hydrogen atom must be the N pole, so that the magnetic field direction of the entire methane molecule presents a 100% N pole upward state, as shown in Table 2. The arrows represent the epn quantum entangled elementary particles in the atom: Table 2 Schematic diagram of the formation of circularly polarized wave molecules The atoms that primarily generate elliptically polarized waves are oxygen, sulfur, phosphorus, and nitrogen. Their outermost electron structures are asymmetric, resulting in spatially asymmetric quantum entangled elementary particle pairs and orbital vacancies. When resonating with other atoms, the waves generated also exhibit elliptically polarized waves.

[0071] For example, when the water molecules as a whole exhibit an oval polarization wave, during the quantum self-assembly process, if the magnetic field direction in which the oxygen atom donates the hydrogen atom is the S pole, then the resonance magnetic field direction of the hydrogen atom must be the N pole, resulting in an overall magnetic field direction with N upward. As shown in Table 3: Table 3 Schematic diagram of the formation of oval polarization wave molecules During the molecule formation process, the resonance state formed through quantum entanglement self-assembly macroscopically shows an overall upward N pole, which conforms to the 100% N attention mechanism. In the construction of proteins and nucleic acids, the peptide bond (C-N) in proteins and the phosphodiester bond (P-O) in nucleic acids follow the magnetic field distribution law during the quantum self-assembly process, enabling biological macromolecules to form specific three-dimensional structures.

[0072] Step 5-2, substitute the living body into the N attention mechanism for calculation Nano self-assembly is a quantum entanglement self-assembly process with life characteristics at the molecular level. It relies on the polarization wave characteristics of surface-active amphiphilic groups, and the molecular resonance wave generated is at the nanoscale level.

[0073] Refer to Figure 7 , circular and oval polarization wave molecules respectively generate corresponding polar polarization waves, and resonance states are generated between molecules with the same polarity, promoting the formation of a magnetic field distribution with 100% N upward, which macroscopically shows the phenomenon of like dissolves like. The nano self-assembly process is the same as the Fermi-level quantum entanglement self-assembly mechanism, and also follows the assembly characteristics of the lowest energy, the highest energy density, and the lowest entropy to maintain the stability of the molecular structure.

[0074] Refer to Figure 8 , in phospholipid molecules, the alkane chains emit circular polarization waves, and water generates elliptical polarization waves. Their polarities do not match and they are immiscible. However, the calculated VB value of the N atom and the phosphate structure in phospholipids is greater than 1, making the whole group hydrophilic, resulting in the phosphate molecules forming two layers of membranes like surfactants, with an alkane structure in the inner layer and hydrophilic groups in the outer layer.

[0075] During the overall process of the origin of life, under the action of the N attention mechanism, the interaction and evolution of the polarization waves of numerous simple molecules gradually constitute complex living bodies. Let M j be the polarization wave state of the jth simple molecule, and L be the complexity or evolutionary level of the living body, then there is: L = f(∏ j M j ). The interaction of polarization waves determines the combination mode of molecules, and further affects the spatial conformation of molecules, enabling biological macromolecules to possess specific biological activities. The N attention mechanism screens out those molecular combinations and structural changes that are beneficial to the survival, reproduction, and adaptation of living bodies in this process.

[0076] Step 6, deduce the right-handed helix of DNA based on the N attention mechanism Step 6-1, calculate the electron Larmor precession angular frequency In the e-p-n quantum entanglement state elementary particle model, the electron rotates around the nucleus at a high speed, which can be regarded as a circular current. Under the action of the proton magnetic field B, the electron magnetic moment P m is subjected to a torque M B =P m ×B. Referring to Figure 9 , according to the angular momentum law: dL = M B dt, the electron angular momentum L precesses around the direction of the proton magnetic field B, that is, Larmor precession occurs Electron spin is an intrinsic characteristic, and the angular momentum generated by its spin: S 2 =h 2 s(s + 1) (h is Planck's constant, s is the spin quantum number), and the spin magnetic moment: (m e is the electron mass, g e is the electron spin g-factor, and its value is 2).

[0077] For any two electrons A and B, m eA =m eB , and |e A | = |e B |, so their spin magnetic moments are the same, that is, P mA =P mB . The spin magnetic moments of each electron in an atom are the same, so there is: P m1 =P m2 =......=P mi , which makes the torques M of the proton magnetic field on all electrons the same, and the electrons move as a whole in the proton spin magnetic field.

[0078] The electron precession angular frequency: (e is the electron charge, m is the electron mass), so for any electron in an atom: ω L1 =ω L2 =...=ω Li .

[0079] Step 6-2, deduce that the overall N pole of the DNA molecule is upward In the DNA molecule, according to the Biot-Savart equation, the expression for the interaction strength of the magnetic fields generated by the proton and electron gyro spins can be obtained: Integrate the magnetic field strength of the directional resonance point (from 0 to L) to obtain the resonance curl expression: Among them, is the unit vector of the current element pointing to the field point to be determined, and the combined quantum entangled state rotation energy formula E x =nhv x , we can get: In the EPN quantum entangled state, the magnetic field generated by the electron motion, driven by the rotational energy, tends to a distribution method that minimizes energy. The generated magnetic field must satisfy Ampere's circuit law: The distribution of the magnetic field will be adjusted to adapt to the current generated by the movement of electrons, so that the overall magnetic field direction with the N pole facing upward is formed at the atomic and molecular levels.

[0080] Reference Figure 10 In the primary structure of DNA, the phosphorus and oxygen atoms in the phosphate group exhibit elliptically polarized waves. Under the action of enzymes, the phosphate group loses a hydrogen atom, and the hydroxyl group loses a hydroxyl atom, combining to form a water molecule. The remaining oxygen atom undergoes Larmor precession magnetic resonance with the carbon atom, exhibiting elliptically polarized waves. When atoms self-assemble, the overall magnetic field exhibits a 100% N-upward magnetic field. Therefore, when the carbon atom presents the oxygen atom with the S-pole magnetic field, the oxygen atom's resonant magnetic field must be directed toward the opposite N-pole.

[0081] In the secondary structure of DNA, when base pairs are assembled, T and A, and G and C, the lipophilic groups and hydrophilic groups become entangled, conforming to the principle of polarization wave matching. This entanglement between atoms generates a magnetic field with the north pole of the entire molecule pointing upward, satisfying the right-hand helical rule of Ampere's circuit law. This in turn generates a displacement current, causing the molecule to obtain a clockwise rotational force, causing it to precess around its center.

[0082] Adjacent base pairs rotate 36° along the axis and rise 0.34nm. A helical structure is formed with a pitch of 3.4nm and a diameter of 2nm, resulting from every 10.5 base pairs. Each rotation is equivalent to 360°, forming a closed circular displacement current. The magnetic field generated by the intermolecular resonance between the upper and lower layers of the DNA strand at any position conforms to Ampere's loop law, exhibiting a 100% N-up orientation.

[0083] Step 6-3, calculate the electron Larmor precession angle The circular displacement current forms the Larmor precession resonance curl, and the displacement current is formed by the offset generated by the electron Larmor precession. Therefore, the Larmor precession resonance curl can only be generated at the Larmor precession resonance point. In the spherical coordinate system, for the vector field A, the Larmor precession point is represented by (r, θ, φ), where r is the distance from the precession point to the coordinate origin, θ is the angle between the line segment formed by the Larmor precession point and the coordinate origin and the Oz axis, and φ is the angle between the half-plane passing through the precession point and bounded by the Oz axis and the plane xOz. The formula for the Larmor precession resonance curl of the vector function A(r, θ, φ) is as follows: Refer to Figure 11 , since the spherical coordinate values are periodic (the meridian can rotate 360° around the sphere), and the resonance curl of electrons and protons can only be generated at the resonance point, so the resonance point also shows periodicity.

[0084] The scale factors obtained through the relationship between rectangular coordinates and spherical coordinates, such as h r = 1, h θ = r, h φ = rsinθ, and r is the fixed radius of the sphere, sinθ is proportional to h φ and changes with the coordinates, which further indicates that the Larmor precession resonance curl satisfies the frequency doubling condition. Because the resonance curl satisfies the frequency doubling condition, the angles of the resonance curls at consecutive resonance points coincide with each other, and the resonance points satisfy the frequency doubling relationship.

[0085] In electrons, there are countless cases of continuous distribution of point charges, and this distribution forms the so-called surface charge. Therefore, the magnetic action points generated by the surface charge in electrons correspond one-to-one with the magnetic action points generated by the surface charge in protons (such as Figure 8 ). For any differential part in the surface charge: dQ = σdS, the precession angles are all the same.

[0086] Step 6 - 4, calculate the electron Larmor precession period In the Larmor precession magnetic resonance of electrons and protons, the energy expression for different energy levels is E = nhv. Taking n = 1, the precession frequency The different precession velocities v of the Larmor precession of electrons and protons will excite different precession frequencies, then there is: It can be obtained that the precession velocities of electrons and protons are respectively: The precession time is the ratio of the precession circumference to the precession velocity, that is, the electron precession time is: For any two electrons A and B in an atom, they are at the same energy level, so E eA = E eB , and also m eA = m eB , so T eA = T eB . The Larmor precession magnetic resonance periods of electrons in the proton magnetic field are the same, that is, T e1 = T e2 =... = T ei .

[0087] Step 6-5, Deduce the formation and stability of DNA strands DNA molecules are composed of e-p-n quantum entangled state elementary particles. These particles with the same electric charge are under the magnetic field conditions of the same resonance point, that is, they satisfy the 100% N attention mechanism magnetic field. And the equal resonance vorticity means that the "twisting" effect of the magnetic field on charged particles is the same. This consistency is transmitted to the macroscopic motion performance, making the particles in the same resonance vorticity environment have the same motion trend, that is, the angular velocities are equal. In a DNA molecule, the atoms within the molecule are like "small discs". Charged particles such as electrons and protons are affected by the resonance vorticity magnetic field and convert the electromagnetic force into the driving force of circular motion. When the resonance vorticity is equal everywhere, they rotate around the axis with equal angular velocities.

[0088] In the Larmor precession model of e-p-n quantum entangled state elementary particles, all the point charges in the electron surface charge rotate with the same precession angle. This motion mode is transmitted to the molecular level. In the overall motion of DNA, the Larmor precession occurs between free nucleotide molecules, generating magnetic resonance, which causes all the atoms in each molecule to rotate with the same precession angle.

[0089] Refer to Figure 12 . The DNA molecule formed by e-p-n quantum entangled state elementary particles can be regarded as moving in an overall "field" environment. Due to quantum additivity, the interaction between molecules makes them show a trend of overall motion macroscopically and maintain the same precession angle.

[0090] Due to the periodicity and consistency of the resonance vorticity, the magnetic field generated by the circular displacement current shows a specific distribution with the N pole upward around the DNA molecule. This magnetic field interacts with the e-p-n quantum entangled state elementary particles in the DNA molecule, promoting the formation of various chemical bonds and the construction of molecules. The process satisfies 100% N upward of the N attention mechanism, forming a quantum entanglement self-assembly.

[0091] In B-DNA, the magnetic fields of each nucleotide molecule with their N poles pointing upward are superimposed to form an overall magnetic field of the DNA strand with its N pole upward. According to Ampere's circuital law, this must be accompanied by an equivalent current, which macroscopically manifests as a circular closed displacement current formed by the right-handed rotation of DNA molecules around the center, with the direction satisfying the right-hand screw rule.

[0092] Referring to Figure 13 , the magnetic field direction of B-DNA is outward perpendicular to the paper plane. Under the action of the displacement current, the entire molecule rotates 360° counterclockwise around the center.

[0093] Referring to Figure 14 , free nucleotide molecules are composed of atoms combined through the e-p-n quantum entanglement state, and each nucleotide is continuously undergoing Larmor precession. Under the transport of the gyrase, two free nucleotides approach each other. When the magnetic helicity vector normals coincide at the resonance point and their magnetisms are opposite, a magnetic resonance interaction occurs between them. The magnetic field excited by the paired nucleotides will be strengthened, generating a stronger attraction to other surrounding free nucleotides, attracting them to participate in pairing and forming a longer nucleotide chain.

[0094] The movements of the nucleotides on a DNA strand are interrelated and influence each other, causing the overall to exhibit a right-handed helical motion state, and the precession state of the nucleotides will be adjusted to make the system reach the state with the lowest energy.

[0095] Under normal circumstances, in the living organism, the DNA right-handed helix presents a state with 100% N upward. Once a disease occurs, the living system enters the process of entropy increase, and at this time, the 100% N attention mechanism cannot be satisfied.

[0096] Step 7, Deduce the left-handed rotation of amino acids based on the N attention mechanism On the central carbon atom (α-carbon atom) of an amino acid molecule, there are an amino group (-NH2), a carboxyl group (-COOH), a hydrogen atom (-H), and a side chain group (-R) connected. Under the action of the N attention mechanism, when observing from the amino end (N-terminus) to the carboxyl end (C-terminus), the four groups on the α-carbon atom are arranged in a counterclockwise direction (left-handed structure), and this arrangement makes the energy of the molecule the lowest and the structure the most stable.

[0097] In the α-helix structure, the atoms within each amino acid molecule undergo Larmor precession due to the e-p-n quantum entanglement state of elementary particles. This precession process generates a magnetic field, and the magnetic field interaction between adjacent atoms leads to the occurrence of magnetic resonance phenomena. Under the action of magnetic resonance, each atom in the molecule is driven to rotate with the same precession angle.

[0098] In this quantum motion process of each amino acid molecule, the whole molecule exhibits the magnetic field property with the N pole upward. When multiple amino acid molecules are connected to form an α-helix polypeptide chain, these magnetic fields with the N pole upward are superimposed on each other, making the whole α-helix polypeptide chain present a magnetic field environment with the overall N pole upward. According to Ampere's circuital law, such a magnetic field distribution must be accompanied by the generation of an equivalent current. At the macroscopic level, this current causes the whole molecule to have a tendency to rotate counterclockwise around the center, thus forming a circular closed displacement current.

[0099] To achieve such a circular closed displacement current, the amino acid molecules that make up the α-helix polypeptide chain must have left-handedness. The interaction between left-handed amino acid molecules can reach a lower energy state under this overall motion mode, making the α-helix structure more stable. If the amino acid molecules are right-handed, it is difficult to form a stable α-helix structure under the action of the same magnetic field and current, and it will also disrupt the overall coordinated motion and energy balance.

[0100] In the β-sheet structure, the overall motion of the molecule generates a displacement current, which makes the β-sheet have a tendency to twist in the right-handed direction. To achieve such a stable state of the β-sheet, the amino acid molecules must have left-handedness. The arrangement and interaction mode of left-handed amino acid molecules in the β-sheet structure can be coordinated with the displacement current generated by the overall motion of the molecule.

[0101] For the amino acids in natural proteins, under the action of the magnetic field with the N pole upward, there is a certain directional preference in the formation process of protein molecules. When the first amino acid molecule is connected to the second amino acid molecule through a peptide bond, under specific magnetic field environment and energy conditions, an interaction mode that is favorable for the left-handed structure is formed. The magnetic field generated by the displacement current of the newly added amino acid molecule interacts with the magnetic field of the polypeptide chain part that has been formed, making its energy lower and structure more stable when arranged in a left-handed manner. This self-assembly process continues during protein synthesis, ultimately resulting in the phenomenon that natural proteins almost only contain left-handed amino acids.

[0102] Step 8, substituting the protein molecule into the above deduction model for calculation and prediction For the primary structure of a protein molecule, during protein synthesis, in the dehydration condensation reaction of forming a peptide bond between amino acids, a hydroxyl group (-OH) is removed from the carboxyl group (-COOH) of an amino acid molecule. The remaining carbon atom undergoes quantum entanglement with the nitrogen atom and performs Larmor precession magnetic resonance to form a peptide bond. Refer to Figure 15 , when the magnetic field direction given by one pair of quantum entangled particles in the carbon atom to the nitrogen atom during Larmor precession is the S pole, the magnetic field direction generated by the Larmor precession of the pair of quantum entangled particles in the corresponding nitrogen atom must be the N pole, making the whole molecule present a magnetic field with the N pole upward.

[0103] Regarding the secondary structure of protein molecules, in an α-helix, the quantum entanglement between atoms causes the entire molecule to exhibit a magnetic field with 100% N pole upwards, which conforms to Ampere's circuital law, generates a circular displacement current, and forces the molecule to have a rightward displacement force, thus forming a right-handed helical α-helix structure. Refer to Figure 16 , each turn of the α-helix contains 3.6 residues, with a pitch of 0.54 nm, a residue height of 0.15 nm, and a helix radius of 0.23 nm. Under the influence of Larmor precession magnetic resonance electrons, the carbon-oxygen double bond (C=O) generates an elliptically polarized wave; and the resonance between nitrogen and hydrogen atoms (N-H) also forms an elliptically polarized wave. The same polarized waves attract each other, making the α-helix conformation quite stable and not easily damaged.

[0104] Refer to Figure 17 , in a β-sheet, Larmor precession magnetic resonance occurs between peptide bonds that are very far apart on multiple polypeptide chains or an entire long polypeptide. In a β-turn, it is composed of 4 consecutive amino acid residues on the polypeptide chain, and the main chain backbone returns and folds at 180°. The distance between C1 and C4 is less than 0.7 nm, and the entanglement between atoms generates a magnetic field with the N pole of the entire molecule upwards, which conforms to Ampere's circuital law, generates a displacement current, and enables the molecule to obtain a force to fold relatively to the right. The same polarized waves between atoms on different residues attract each other, causing the atomic arrangement to form a folded structure of approximately 180°, and the spatial structure is relatively compact under these entanglement effects. Regarding the tertiary structure of protein molecules, when a combination occurs between β-sheets and α-helices, different super-secondary structures can be formed. There are also combination forms in the secondary structure of proteins based on α-helices and β-sheets, and these combination forms form the basis of the tertiary structure of proteins, which are called super-secondary structures, as shown in Table 4: Table 4 Super-secondary structures in proteins The tertiary structure in proteins can be divided into four main types, as shown in Table 5: Table 5 Tertiary structures in proteins In summary, the present application has the following advantages: 1. Based on the model, it is proposed that the birth of life depends on the formation of matter. Through processes such as charge interaction and the formation of quantum entanglement states, various elements and molecules are gradually formed, and finally living organisms are constituted. In the process of life evolution, the N attention mechanism has the ability to evolve and can screen and adapt appropriate biological structures and functions according to the environment, explaining the evolutionary process of life from simple to complex and from single to diverse.

[0105] 2. By quantifying the relationship between the VB value, the polarization wave intensity, and biological ability, it is proven that the change in the VB value of base pairs determines the structure and function of life evolution, providing a mechanism of N-attention for life evolution to explain biological adaptability and the emergence of new species.

[0106] 3. By comparing the orderly self-assembly process of natural life under the 100% N-attention mechanism with the disordered state caused by the lack of this mechanism in the mirror life hypothesis, it is proven that the N-attention mechanism is inevitable in the formation of life.

[0107] 4. In the e-p-n quantum entanglement state elementary particle model, the characteristics of the lowest energy, the highest energy density, and the lowest entropy in the N-attention mechanism ensure the normal progress of life activities and maintain the precise structure and function of biomolecules.

[0108] 5. It is explained that the formation process of the quantum entanglement state in base pairs is achieved through magnetic resonance to realize the interaction of the electron clouds of carbon-related chemical bonds. During the formation of the DNA strand, base pairs are sequentially connected through the quantum entanglement state to form a long chain containing 3 billion base pairs.

[0109] 6. It explains the Larmor precession magnetic resonance interaction between free nucleotide molecules during the formation of the DNA strand. Under specific magnetic field conditions, nucleotide molecules achieve pairing and chain extension through the interaction of magnetic helicity vectors. The whole process follows the N-attention mechanism, which reasonably explains the right-handed structure of DNA molecules at the level of intermolecular interaction. 7. Through physical principles such as Biot-Savart's law and Ampere's circuital law, it is proven that the magnetic field interaction generated by the Larmor precession of electrons - protons - neutrons causes the DNA molecule to exhibit a right-handed structure macroscopically, accompanied by a circular closed displacement current, and its direction satisfies the right-hand screw rule.

[0110] 8. It emphasizes the quantum state superposition effect of the electron cloud distribution and motion state of base pairs in the DNA double helix structure. Under the N-attention mechanism, this quantum state superposition ensures that DNA molecules can coexist in multiple states under different environmental conditions, enabling DNA molecules to accurately replicate, transcribe, and other life processes, thus ensuring the diversity and adaptability of life activities.

[0111] 9. In amino acid molecules, based on the N-attention mechanism, it is explained that the left-handed arrangement of groups on the central carbon atom makes the molecule have the lowest energy and the most stable structure. In the α-helix and β-sheet structures, the relationship between the interaction of left-handed amino acid molecules with the magnetic field during quantum motion is further explained, as well as the rotational trend and structural stability of left-handed amino acids caused by this interaction.

[0112] 10. During the process of protein synthesis, when amino acid molecules are connected by peptide bonds, the self-assembly process under magnetic field environment and energy conditions. The interaction between left-handed amino acid molecules can be coordinated with the displacement current generated by the overall movement of the molecules to form a stable protein structure. This synergistic effect in the self-assembly process explains the phenomenon that natural proteins almost only contain left-handed amino acids.

[0113] 11. Based on the characteristics of the polarization wave of surface-active amphiphiles that nano self-assembly depends on, during the process of molecular self-assembly, through the specific recognition mechanism of polarization wave, the accuracy and reliability of molecular construction can be achieved.

[0114] 12. The nano self-assembly driven by the characteristics of polarization wave continuously increases the order of the system, enabling life to develop and evolve under a relatively stable low-entropy state. Description of the Drawings

[0115] Figure 1 It is a schematic diagram of the interaction of quantum entanglement - the precession direction of Larmor of positive and negative point charges and the magnetic field direction.

[0116] Figure 2 It is a schematic diagram of the Larmor precession radius.

[0117] Figure 3 It is a schematic diagram of the comparison of the electron configurations of carbon and silicon.

[0118] Figure 4 It is a schematic diagram of the comparison of the N attention mechanism taking water molecules as an example.

[0119] Figure 5 It is a schematic diagram of Watson-Crick hydrogen bond base pairing.

[0120] Figure 6 It is a schematic diagram of the balance of any two proton-electron pairs (e-p) in an atomic system.

[0121] Figure 7 It is a schematic diagram of the release of polarization wave by biomolecules during Larmor precession magnetic resonance.

[0122] Figure 8 It is a schematic diagram of the brief structure of phospholipid.

[0123] Figure 9 It is a schematic diagram of the Larmor precession of the e-p-n quantum entanglement state elementary particle model.

[0124] Figure 10 It is a schematic diagram of the primary structure of DNA.

[0125] Figure 11 It is a schematic diagram of the magnetic action point generated by the surface charges of electrons and protons.

[0126] Figure 12 It is a schematic diagram of the precession angle positional relationship in the molecular structure.

[0127] Figure 13 It is a schematic diagram of the top view of B-type DNA.

[0128] Figure 14 It is a schematic diagram of the Larmor precession effect between a small DNA fragment and free nucleotides.

[0129] Figure 15 It is a schematic diagram of the magnetic field distribution of the peptide bond.

[0130] Figure 16 It is a schematic diagram of the α-helix structure.

[0131] Figure 17 It is a schematic diagram of the right-handed folding in the β-sheet.

[0132] Figure 18 It is a schematic diagram of the structural comparison between normal protein and prion protein. Detailed implementation manners

[0133] The following further elaborates on this application in conjunction with embodiments.

[0134] Embodiment 1 A prediction method for fungal organisms based on the Larmor precession magnetic resonance model of e-p-n quantum entanglement state elementary particle gyroscopes. Substitute the fungal organisms into the above prediction model for deduction, as follows: Step 1, analyze the property structure of plastic-degrading fungi through the N attention mechanism Marine fungi discovered in recent years that can effectively degrade various plastics have the ability to secrete hydrophobins and form amphiphilic membranes at the hydrophobic / hydrophilic interface, increasing the contact area with plastics. Moreover, their developed mycelial structure can secrete various extracellular enzymes and act on plastics to break the long-chain structure of plastics. Such fungi have evolved biologically, and the e-p-n quantum entanglement state elementary particles in their cells are affected by the N attention mechanism, adjusting their motion states to form biomolecular structures and activities with specific magnetic field characteristics.

[0135] Step 2, estimate the quantum entanglement binding energy approximately contained in a piece of plastic The total area of a large plastic bag is about 1 square meter. Assuming that there is only one layer of polyethylene molecules on it and their atoms are combined through the form of quantum entanglement magnetic resonance, the total value of the quantum entanglement binding energy of this plastic bag can be roughly estimated.

[0136] Polyethylene is formed by the polymerization of ethylene monomers, and all chemical bonds in the molecular chain are covalent bonds. Its structural unit is -CH2-CH2-, and each structural unit contains 4 C-H covalent bonds and 1 C-C covalent bond.

[0137] In the polyethylene molecular chain, the length of the C-C bond is about 0.154 nm, and the length of the C-H bond is about 0.109 nm. For simplicity of calculation, it is assumed that polyethylene molecules are distributed on a plane in a closely packed manner. The area occupied by a polyethylene structural unit -CH2-CH2- on the plane can be approximately estimated (due to the complexity of molecular arrangement, this is only an approximate estimate). From the molecular structure, -CH2-CH2- can be approximately regarded as a rectangle, with a length of about 0.25 nm (the C-C bond length plus the influence of some atomic radii) and a width of about 0.2 nm. Then the area of one structural unit is: S0 = 0.25 nm × 0.2 nm = 5×10 -20 m 2 There are approximately: 1 / 5×10 -20 = 2×10 19 units The quantum entanglement binding energy of the C-H bond is about 413 kJ / mol, and the quantum entanglement binding energy of the C-C bond is about 347 kJ / mol.

[0138] The number of particles contained in 1 kJ / mol of any substance is the Avogadro constant N A = 6.02×10 23 mol -1 Each structural unit contains 4 C-H bonds and 1 C-C bond. Then the number of C-H bonds in N structural units is 4N, and the number of C-C bonds is N.

[0139] The total energy of the C-H bonds is: The total energy of the C-C bonds: The total quantum entanglement binding energy: E = E C-H +E C-H = 549 + 113 = 662 J It should be noted that there are many approximations in the above calculation process. In actual situations, the arrangement of polyethylene molecules is more complex, and there are also interactions such as van der Waals forces between molecules. The actual total chemical bond energy is higher than the theoretical value, and it can be approximately taken as E = 700 J.

[0140] Step 3, analyze the interaction between fungi and plastics When the fungus comes into contact with the plastic, the N-pole upward magnetic field of the secreted substance molecules interacts with the magnetic field between the atoms of the plastic molecules. Let the magnetic moment of the secreted substance molecules of the fungus be μ f , and the magnetic moment of the atoms of the plastic molecules be μ p . According to the formula for the interaction energy between magnetic moments (r is the distance between the two), when the two approach each other, the interaction energy increases, resulting in a decrease in the stability of the chemical bonds of the plastic molecules; at the same time, the precession frequency v f of the secreted substance molecules of the fungus and the vibration frequency v p of the atoms of the plastic molecules reach resonance under the coordination of the N attention mechanism, satisfying v f = v p , promoting the transfer of energy.

[0141] Under continuous action, the secreted substance of the fungus forms a similar solubility state based on hydrophilic group-hydrophilic group and lipophilic group-lipophilic group with specific parts of the plastic molecules at the nanoscale through nano self-assembly. Affected by quantum entanglement self-assembly, a magnetic field with the N pole upward is formed as a whole, enabling the energy released by the breaking of the chemical bonds of the plastic molecules to be transferred to the fungus. Let the utilization rate of the energy released by the breaking of the chemical bonds of the plastic molecules by the fungus be λ, and the energy required for the metabolic activities of the fungus be E m , then when λΔE ≥ E m , the fungus can utilize the plastic to obtain sufficient energy to maintain its metabolic activities.

[0142] Step 4, estimate the application of this fungus in environmental protection This fungus can survive and degrade plastics in a plastic accumulation environment. Due to the special structural functions screened by the N attention mechanism, it can utilize plastics to obtain energy and nutrients, reproduce in a harsh environment, and maintain the balance of matter and energy in the earth's ecosystem.

[0143] The actual utilization rate of energy during aerobic respiration by microorganisms is generally about 40%. During aerobic respiration, microorganisms oxidize and decompose organic matter completely through a series of complex biochemical reactions, releasing a large amount of energy. Part of this energy is dissipated in the form of heat, and part is used to synthesize ATP (adenosine triphosphate) to provide direct energy for various life activities of the microorganisms. Due to certain losses in the process of energy conversion and transfer, the proportion of energy finally used for life activities in the total released energy is about 40%. That is, λ ≈ 0.4.

[0144] Taking common soil bacteria as an example, under suitable environmental conditions, the amount of organic carbon consumed by bacteria in each gram of soil per day may be between a few micrograms and dozens of micrograms. This part of the organic carbon is used by bacteria for aerobic respiration to provide energy for their life activities. If converted into energy, it is approximately in the order of magnitude of 10 -6 to 10 -4 Joules. We can take ΔE = 10-5 J, then if the above-mentioned plastic bags are about 7×10 7 such microorganisms can decompose one square meter of plastic bags in one day. Considering that a general plastic bag has about a million layers of molecules, in actual situations, about 7×10 13 such microorganisms are needed. The number of microorganisms per milliliter in water can reach 10 6 -10 8 or even more. In the same volume of polluted water, the number of microorganisms can be as high as 10 12 -10 14 Based on the above theory, only a few hundred milliliters or even a few milliliters of culture solution are needed to cultivate such microorganisms formed by the N attention mechanism and displacement current based on the e-p-n quantum entanglement state elementary particle model to decompose a large plastic bag, significantly improving the environmental cleaning rate.

[0145] Example 2 A method for predicting the DNA molecular structure based on the e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model. Substitute the DNA molecular structure into the above prediction model for deduction, as follows: Step 1, analyze the polarization wave characteristics of the DNA structure When the DNA molecule further forms a tertiary structure, the quantum entanglement state between atoms within the molecule has additivity, resulting in the overall polarization wave intensity of the molecule being the sum of the polarization wave intensities of all quantum states. The distribution and interaction of atoms that form circular polarization waves (such as carbon and hydrogen atoms) and atoms that form elliptical polarization waves (such as oxygen, sulfur, phosphorus, and nitrogen atoms) in the molecule affect the overall polarization wave characteristics of the molecule. The overall circular polarization wave intensity of the DNA strand elliptical polarization wave intensity

[0146] Step 2, deduce the influence of the VB value on the DNA structure Within a specific VB value range, the polarization wave interaction between atoms within molecular structures such as bases on the DNA strand. Let the energy threshold required for the molecule to twist and fold be E t , the degree of twist and fold of the molecule ΔS = f(P c总 , P e总 ), when P c总 increases by ΔP c , P e总 increases by ΔP e , and ΔE = g(ΔP c , ΔP e ) ≥ E t , the molecule begins to twist and fold to form a higher-level structure.

[0147] Step 3. Predict the DNA structure state under the influence of N attention mechanism When forming a supercoiled structure, the quantum self-assembly process enables the molecules to form a magnetic field distribution with 100% N upward. By adjusting their own conformations, the molecules make the arrangement of atoms and groups more orderly, reduce the number of microscopic states, and lower the entropy value, so that the entire DNA molecule reaches the lowest energy and most stable state in the tertiary structure state, ensuring its normal functions in life activities, such as the storage and transmission of genetic information, etc.

[0148] Example 3 A method for predicting the pathogenicity of prion proteins based on the e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model. Substitute the prion protein structure into the above prediction model for deduction, as follows: Step 1, analyze the cause of mad cow disease Mad cow disease, also known as Bovine Spongiform Encephalopathy (BSE), is an infectious neurological disease that mainly affects cattle. The characteristics of this disease are the spongiform degeneration of the central nervous system and the loss of neurons, resulting in symptoms such as abnormal behavior, movement disorders, and neurasthenia in cattle. Mad cow disease is considered to be caused by an abnormal protein (called prion), which can accumulate in the tissues and organs of cattle, eventually leading to the occurrence of the disease. The main transmission route of mad cow disease is through the consumption of infected beef products. When humans consume infected beef, they may also be infected with mad cow disease, leading to the occurrence of diseases such as Creutzfeldt-Jakob Disease (CJD).

[0149] Step 2, analyze the structural differences between prion proteins and normal proteins based on the N attention mechanism. The key infectious factor of mad cow disease is the pathogenic prion protein. The core of the transformation of normal prion protein molecules in cells into pathogenic prion protein molecules is the transformation of the α-helix structure in prion proteins into the β-sheet structure. Cellular prion proteins are mainly in the α-helix structure (42% α-helix and 3% β-sheet), while pathogenic prion proteins are mainly in the β-sheet structure (43% α-helix and 30% β-sheet). It is known that both α-helix and β-sheet are formed based on the resonance between the oxygen atom on the carbon-oxygen double bond in the peptide bond and the nitrogen atom in the amino group. The generation of different conformations is due to the different sources of the carbon-oxygen structure and amino structure that form hydrogen bonds.

[0150] Refer to Figure 18 ,[prion protein (C 74 H 115 N 17 O 26The biggest difference between prion protein (with a molecular weight of 1686.95, S2) and normal protein lies in the significant decline of its N-attention mechanism. Due to the energy difference of Pauli electron entanglement pairs in atoms and the 100% right-handed molecular structure of normal proteins, their N-attention mechanism is 100%. However, due to the disordered molecular structure of prions, their N-attention mechanism drops significantly, and their stability also decreases. Moreover, prion proteins can bind to normal proteins and then all convert into prion proteins, which have extremely high infectivity. This causes the dysfunction of a large number of normal proteins and triggers diseases.

[0151] Step 3: Based on the N-attention mechanism, it is predicted that the lesion location and pathological mechanism of prion proteins are at the position of a certain peptide bond (such as the Y128 - Y129 region). Under normal circumstances, the magnetic field direction of proteins shows an N-S-N-S arrangement, which conforms to the magnetic field characteristics with N upward. However, at the lesion location, there is an N-S-S-N reverse magnetic field, and this magnetic field direction does not conform to the normal N-upward characteristic. This reverse magnetic field causes the wrong folding mode of prion proteins, thereby leading to lesions. By applying an external magnetic field, the reverse magnetic field can be twisted to the normal direction, and there is a possibility of the improvement of the condition, which conforms to the principle of the influence of the magnetic field direction on the protein structure and function under the N-attention mechanism.

[0152] Example 4 A method for predicting protein abnormalities based on the Larmor precession magnetic resonance model of e-p-n quantum entanglement state elementary particle gyroscopes. Step 1: A new method for detecting abnormal proteins is proposed by combining the N-attention mechanism and the properties of displacement current. In the study of biomagnetism, there are endogenous biomagnetic fields excited by displacement currents generated by the Larmor precession of e-p-n in organisms, as well as magnetic fields caused by the flow of bioelectricity during the activities of biological macromolecules in living organisms. These magnetic fields are the true reflections of the changes in the structure and function of macromolecules. The intensity of biomagnetic fields is very weak. By measuring the changes in these weak biomagnetic fields over time, biomagnetic maps are generated, which can provide important information about the physiological and pathological states of organisms. Using the Mössbauer effect (see Mössbauer spectroscopy) method, the microscopic structures and electronic states of some biological tissues containing Mössbauer isotopes (such as 57Fe) can be studied; by studying the changes in the electron valence states of some Fe-containing proteins in the oxidized and reduced states, some Fe-related diseases (such as hemosiderosis, thalassemia) can be diagnosed; by measuring the magnetic susceptibility, the energy level parameters of paramagnetic ions (such as Fe ions) in biological tissues can be studied, and the differences between normal tissues and diseased tissues can be investigated.

[0153] Step 2: Taking 57Fe as an example, deduce the actual detection process of the above method. The energy E of 57Fe absorbing γ rays γ= 14.4 keV. The content of relevant elements in the organism can be detected through γ-ray and 57Fe magnetic resonance. By embedding atoms into the lattice formed by e-p-n quantum entanglement state elementary particles, the atoms can be protected from recoil energy. The interference of the recoil energy can be avoided. Then, by using artificial intelligence to analyze and measure the static and alternating biomagnetic fields and the biomagnetic field components in different directions, the three-dimensional spatial distribution of the biomagnetic field can be generated. Measuring the magnetic susceptibility of biological substances can clearly obtain some information about the relationship between their structures and functions, and accurately locate the lesion sites. Supplementary to traditional medical means, by adding an external magnetic field, it interacts with the endogenous biomagnetic field excited by the displacement current generated by Larmor precession in the organism, thereby changing the structure and function of biological substances, and is used to treat diseases caused by abnormal protein folding resulting in molecular aggregation or precipitation or inability to be normally transported in place.

[0154] Example 5 A method for correcting abnormal folding of nascent peptide chains based on the Larmor precession magnetic resonance model of e-p-n quantum entanglement state elementary particle gyroscopes. Substitute the folding structure of the nascent peptide chain into the above prediction model for deduction, as follows: Step 1: Analyze the actual manifestations of abnormal peptide chain folding based on the e-p-n quantum entanglement state elementary particle model. During the folding process of nascent peptide chains in cells, their correct folding requires the participation and mediation of helper proteins such as molecular chaperones and folding enzymes. It is known that many subtle mutations in coding genes, such as point mutations or the deletion of individual amino acids, the encoded proteins still have most of their biological activities. Although the extremely subtle folding abnormalities of the protein products have little impact on the activity, they can be recognized by molecular chaperones and retained in the endoplasmic reticulum, unable to achieve normal translocation, transport, or secretion, and thus cannot reach the physiological position to perform normal functions.

[0155] Step 2: Deduce the correction method for abnormal peptide chain folding based on the e-p-n quantum entanglement state elementary particle model. Utilize the selectivity of enzymes for substrates and the specificity of catalytic reactions. Spontaneously find the mis-recognized molecular chaperone substrates from thousands of reactants in the body. The metal ions in the enzyme participate in the catalytic reaction as components of the enzyme active center, enabling the substrate to form a correct spatial arrangement with the essential groups of the enzyme active center, thereby changing the incorrect structure.

[0156] The specificity of an enzyme-catalyzed reaction depends on the enzyme protein part, which carries some special chemical groups during the specific reaction process. For enzymes that require cofactors, the cofactors are also components of the active center. Together, they form the holoenzyme. There are two main categories of cofactors. One is metal ions, which are often prosthetic groups and play a role in electron transfer. The other is small molecule organic compounds, which mainly participate in the transfer of hydrogen atoms, electrons, or certain chemical groups or act as carriers. By selecting different prosthetic groups, the reaction of the enzyme can be changed, forming different molecular chaperones and folding enzymes.

[0157] Example 6 A method for predicting pathogenic proteins of Alzheimer's disease based on the Larmor precession magnetic resonance model of e-p-n quantum entanglement state elementary particle gyroscopes. Substitute the prion protein structure into the above prediction model for deduction, as follows: Step 1, Analyze the influencing factors of Alzheimer's disease based on the e-p-n quantum entanglement state elementary particle model. Alzheimer's disease is a degenerative disease of the central nervous system, and its main characteristics include progressive cognitive impairment and behavioral damage. Patients may initially show mild memory loss, especially difficulty in remembering recent events. As the disease progresses, symptoms such as language disorders, orientation disorders (such as getting lost in a familiar environment), mood swings, and personality changes will gradually appear, seriously affecting the daily life and social ability of patients. So far, the cause of Alzheimer's disease has not been clearly identified. Scientists have tried various methods such as stem cell therapy and gene therapy to try to reverse the condition of Alzheimer's disease, but none of them have been successful. Based on the e-p-n quantum entanglement state elementary particle model, it can be considered that DNA directly or indirectly affects the occurrence and development of Alzheimer's disease (AD) by regulating protein metabolism, inflammatory responses, and cell functions.

[0158] Step 2, Verify the intervention of DNA on the pathogenic factors of Alzheimer's disease Mutations in APP (β-amyloid precursor protein gene) lead to abnormal metabolism of β-amyloid (Aβ), promoting the abnormal aggregation of Aβ42 / 43 fragments in the brain and forming amyloid plaques. Transgenic animal experiments show that APP mutations can trigger spontaneous Aβ deposition and memory impairment.

[0159] The mechanism by which APP gene mutations cause Alzheimer's disease (AD): Mutations in APP (β-amyloid precursor protein gene) lead to changes in the N attention mechanism and directly participate in the pathological development of Alzheimer's disease by interfering with the amyloid metabolism process. The specific mechanism can be divided into the following two categories: ① Pathogenic mutations: Promote abnormal aggregation of Aβ Mutations in the APP gene (such as the Swedish mutation, London mutation) can lead to abnormal cleavage of APP by γ-secretase, increasing the proportion of the more toxic Aβ42 fragment and forming amyloid plaques. Aβ42 has stronger hydrophobicity, and its N-attention mechanism is greatly reduced, the magnetic field strength is greatly reduced, and the magnetic field direction becomes disordered, which makes Aβ42 easily deposit in the cerebral cortex and hippocampus, triggering neuronal damage and synaptic dysfunction.

[0160] Aβ deposition triggers an inflammatory response, activates microglia and astrocytes, and releases inflammatory factors (such as IL-1β, TNF-α), leading to overphosphorylation of tau protein and ultimately forming neurofibrillary tangles.

[0161] ② Protective mutations: inhibiting Aβ production Some APP mutations (such as A673T) can reduce the total amount of Aβ or the Aβ42 / Aβ40 ratio. Such mutations may inhibit β-secretase activity or change the APP cleavage site, so that its N-attention mechanism does not decline too much, and the corresponding functions can be roughly preserved to achieve a protective effect. The cognitive decline rate of carriers of such mutations is slower, suggesting that targeting the Aβ metabolic balance may become a treatment direction.

[0162] In addition, mutations in PSEN1 / PSEN2 (presenilin genes) affect γ-secretase activity and also lead to an increase in the production of Aβ42 / 43, accelerating the formation of amyloid plaques. It is highly correlated with familial early-onset AD (onset before 65 years old).

[0163] Step 3, predicting the causes and cure methods of Alzheimer's disease In summary, similar to mad cow disease, Alzheimer's disease is caused by pathogenic proteins. Based on the N-attention mechanism of the e-p-n quantum entanglement state elementary particle model, in these proteins, the magnetic field excited by the quantum entanglement state shows an N-S-S-N reverse magnetic field, which does not conform to the 100% N-upward attention mechanism, thus causing the disease. Similarly, the action of an external magnetic field can be used to reverse the reverse magnetic field into the normal direction, thereby resolving and reversing the condition of Alzheimer's disease.

[0164] This specific embodiment is only an explanation of the present application, and it is not a limitation of the present application. Those skilled in the art can make modifications to this embodiment without creative contributions according to needs after reading this specification, but as long as they are within the scope of the claims of the present application, they are protected by the patent law.

Claims

1. A prediction method for protein abnormalities of an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model, characterized in that: It includes the following steps: Step 1, construct an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model; Step 2, construct an N attention mechanism; Step 3, verify the accuracy of the application of the e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model and the N attention mechanism in the birth of new life; Step 4, verify that the e-p-n quantum entanglement state N attention mechanism conforms to the basic characteristics of the lowest energy, the highest energy density, and the lowest energy entropy; Step 5, deduce the quantum entanglement self-assembly based on the characteristics of the quantum entanglement state; Step 6, deduce the right-handed DNA based on the N attention mechanism; Step 7, deduce the left-handed amino acids based on the N attention mechanism; Step 8, substitute the protein molecule into the above deduction model for calculation and prediction.

2. The prediction method for abnormal proteins of an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to claim 1, characterized in that: In the said Step 1, it specifically includes the following steps: Step 1-1, redefine the elementary particles in the quantum entanglement state in the universe: Step 1-2, deduce the connection between the origin and composition of matter and the displacement current and resonance curl in the interaction between charges; Step 1-3, deduce the birth and evolution of life based on the quantum entanglement tunneling effect; Step 1-3-1, deduce that the e-p-n quantum entanglement state of electrons in the same layer within the atomic nucleus conforms to the Pauli exclusion principle; Step 1-3-2, deduce the characteristics of carbon electrons and the quantum entanglement effect in DNA; Step 1-3-3, deduce the formation process of DNA strands based on the quantum entanglement state.

3. The prediction method for abnormal proteins of an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to claim 1, characterized in that: The said Step 2 is specifically as follows: The 100% N attention mechanism is defined as: the electrons, protons, and neutrons within an atom are interconnected through the e-p-n quantum entanglement state, and the magnetic field contribution of each elementary particle acts in the direction of the N pole upwards, without the dispersion or chaos of the magnetic field direction, achieving 100% N consistency of the magnetic field direction at the atomic level; at the molecular level, the atoms within the molecule participate in the molecular construction with the superposition of the magnetic fields with the N pole upwards in the same way. According to Ampere's circuital law, it is accompanied by an equivalent current, making the molecule macroscopically exhibit specific physical behaviors, such as the right-handed DNA and the left-handed amino acids, and the molecule as a whole satisfies the 100% N attention mechanism; in the process of molecular self-assembly, the 100% N attention mechanism guides the atoms to assemble orderly according to the magnetic field consistency law, and then forms a complex biomolecular structure; while in the formation process of general substances, the aggregation of atoms is random, without a self-assembly mechanism similar to the magnetic resonance guidance between base pairs in the DNA strand. This randomness leads to the non-uniform magnetic field direction of the molecules formed by atoms, and finally only about 50% of the N attention mechanism, and the magnetic fields in each direction cancel each other out, making the overall magnetic field property not obvious.

4. A method for predicting abnormal proteins in an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to any one of claims 1-3, characterized in that: In the said Step 3, it specifically includes the following steps: Step 3-1, deduce the self-assembly of base pairs in the birth of new life; Step 3-2, verify the infeasibility of explaining mirror life and antimatter based on the e-p-n quantum entanglement state; ​ 5. A method for predicting protein abnormalities in an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to claim 4, characterized in that: ​ ​ ​ 6. The prediction method for abnormal proteins of an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to claim 5, characterized in that: ​ From a microscopic perspective, when observing an atom, the magnetic field of the spin magnetic moment of its electrons is always either inward or outward at the N pole; based on the e-p-n quantum entanglement state elementary particle model, the electrons in an atom perform Larmor precession around the proton. During this process, the spin magnetic fields of the electrons and protons are opposite at the resonance point and resonance entanglement occurs, that is, in the standard e-p-n elementary particles, electrons and protons are in one-to-one correspondence. Based on the N attention mechanism of the e-p-n quantum entanglement state elementary particle model, the magnetic field generated by the spin of electrons and protons and the displacement current generated by the Larmor precession of electrons follow the right-hand rule. For the e-p-n quantum entanglement state elementary particles with non-single protons, taking the N magnetic field direction as upward, there is a 100% N upward attention mechanism. For any two proton-electron pairs (e-p), to maintain system balance in an atom, the magnetic fields of the spin magnetic moments of these particles are always connected with the N-S poles. This shows that if the N pole of an electron is outward, the N pole of the symmetric electron is always inward. Electrons belong to fermions and follow the Fermi-Dirac statistical principle. According to the Pauli exclusion principle, fermions cannot be in the same energy state. For electrons, in the same atom, electrons cannot be in the same energy level. Even if electrons are in the same energy shell, there are also energy levels such as s, p, and d. For electrons with the N pole outward, they have a tendency to move outward, and their movement tendency takes precedence over electrons with the N pole inward, that is, their kinetic energy is greater than that of the latter. Based on the above inferences, according to the kinetic energy theorem: That is, v1>v2; n1≠n2, and E1>E2. According to the energy level theorem: E1 = n1hv > E2 = n2hv This means that there is always corresponding kinetic energy and momentum in the N direction. In the absence of external force influence, the system will always move in the N direction; when the N directions of all electrons are the same, a 100% N attention mechanism is achieved, generating a strong magnetic field; when the N directions of the Pauli entanglement pairs of electrons are opposite, the N attention mechanism is 50%, showing no magnetism or magnetic neutrality. Quantum self-assembly lies in the interaction between quantum entanglement states to form a resonance state, making the overall molecule present an N upward magnetic field distribution; according to the bond energy, except for hydrogen bonds, the other bond energies are relatively large. For these chemical bonds with large bond energies, the magnetic field direction N of the constituent atoms is upward. For example, in the carbon-hydrogen bond formed by a carbon atom and a hydrogen atom, its chemical energy is relatively large. When the electrons forming the bond between the carbon atom and the hydrogen atom perform Larmor precession, the magnetic field excited by the electrons points away from the carbon atom, that is, it points to the hydrogen atom. However, for the outermost electron orbit presenting a symmetric space, if all the N poles are outward, then it is impossible to reach the resonance equilibrium state. For this situation, the magnetic pole directions of two carbon-hydrogen bonds are away from the carbon atom, and the magnetic pole directions of the remaining two carbon-hydrogen bonds point to the carbon atom, so that the equilibrium state can be achieved. For other chemical bonds with large bond energies such as carbon-oxygen bonds, the magnetic field excited by the bonding electrons due to Larmor precession has its N pole upward. This means that for nucleotides, the magnetic fields excited by the atoms constituting the molecule all have their magnetic fields upward (N pole upward, pointing to the 5' end). According to the superposition of magnetic field vectors, the DNA strands composed of these nucleotides all have their N poles upward. Furthermore, according to the right-hand helix rule, its rotation direction must be clockwise. According to different electronic structures, atoms are divided into circularly polarized wave atoms and elliptically polarized wave atoms. The atoms that form circularly polarized waves mainly include carbon and hydrogen atoms. The outermost layer of a hydrogen atom has only one electron, and the spatial structure of the outermost layer of a carbon atom has symmetry. Taking methane (CH4) as an example, the outer electrons of the carbon atom and the hydrogen atom undergo quantum entanglement self-assembly. When the magnetic field direction given by a pair of quantum entangled state particles in the carbon atom to the hydrogen atom during Larmor precession is the S pole, the magnetic field direction generated by the Larmor precession of the corresponding pair of quantum entangled state particles in the hydrogen atom must be the N pole, so that the overall magnetic field direction of the methane molecule shows a state of 100% N pole upward. The atoms that form elliptically polarized waves mainly include oxygen, sulfur, phosphorus, and nitrogen atoms. Their outermost electron structures are asymmetric, and the basic pairs of quantum entangled particles formed are asymmetric in space, resulting in orbital vacancies. When resonating with other atoms, the waves generated are also elliptically polarized. For example, the overall water molecule presents an elliptically polarized wave. During the process of quantum self-assembly, if the magnetic field direction given by the oxygen atom to the hydrogen atom is the S pole, the resonance magnetic field direction of the hydrogen atom must be the N pole, making the overall magnetic field direction show N upward. During the formation of molecules, the resonance state formed through quantum entanglement state self-assembly macroscopically shows an overall N pole upward, which conforms to the 100% N attention mechanism. In the construction of proteins and nucleic acids, the peptide bond (C-N) in proteins and the phosphodiester bond (P-O) in nucleic acids follow the magnetic field distribution law during the process of quantum self-assembly, enabling biological macromolecules to form specific three-dimensional structures.

7. A method for predicting protein abnormalities in an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to any one of claims 1-3, characterized in that: In step 6 mentioned above, it specifically includes the following steps: Step 6-1, calculating the angular frequency of electron Larmor precession; Step 6-2, deducing that the DNA molecule level satisfies an overall N pole upward; Step 6-3, calculating the angle of electron Larmor precession; Step 6-4, calculating the period of electron Larmor precession; Step 6-5, deducing the formation and stability of DNA strands.

8. A method for predicting abnormal proteins in an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to claim 7, characterized in that: The specific content of step 6-2 is as follows: In a DNA molecule, according to Biot-Savart's law, the expression for the interaction strength of the magnetic fields generated by the proton and electron gyrospin can be obtained: Integrating the magnetic field intensity of the directional resonance points (from 0 to L), the resonance curl expression is obtained: in, is the unit vector of the current element pointing to the field point to be determined, and the combined quantum entangled state rotation energy formula E x =nhv x , we can get: In the e-p-n quantum entangled state, the magnetic field generated by the electron motion, driven by the rotational energy, tends to a distribution method that minimizes the energy, and the generated magnetic field must satisfy Ampere's circuital law: ∮ L B·dl = μ∑ L内 I i The distribution of the magnetic field will be adjusted to adapt to the current generated by the electron motion, so that the magnetic field direction of the atomic and molecular levels forms an overall N pole upward state. In the primary structure of DNA, the phosphorus and oxygen atoms in the phosphate group exhibit elliptical polarization waves. Under the action of enzymes, the phosphate group loses a hydrogen atom, and the hydroxyl group loses a hydroxyl group. The two combine to form a water molecule, and the remaining oxygen atom undergoes Larmor precession magnetic resonance with the carbon atom, presenting an elliptical polarization wave. When atoms self-assemble, the overall magnetic field shows 100% N upward. Therefore, when the magnetic field direction given by the carbon atom to the oxygen atom is the S pole, the resonance magnetic field direction of the oxygen atom must be the other pole, the N pole; For the secondary structure of DNA, during the assembly of base pairs, when T pairs with A and G pairs with C, the lipophilic groups and lipophilic groups, and hydrophilic groups and hydrophilic groups are entangled with each other, conforming to the principle of polarization wave polarity matching; due to the entanglement between atoms, a magnetic field with the N pole upward of the entire molecule is generated, satisfying the right-hand screw rule of Ampere's circuital law, and then a displacement current is generated, enabling the molecule to obtain a force to rotate to the right, and thus precess around the center; Adjacent base pairs rotate 36° along the axis and rise 0.34 nm. Every 10.5 base pairs rotate one circle to form a helical structure with a pitch of 3.4 nm and a helix diameter of 2 nm. Each rotation of one circle is equivalent to 360°, exactly forming a closed circular displacement current. In a DNA strand, the magnetic field directions generated by the intermolecular resonance between the upper and lower two-layer sheet-like molecules at any position conform to Ampere's circuital law, showing 100% N upward.

9. The prediction method for abnormal proteins of an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to claim 8, characterized in that: The specific steps of step 6-5 are as follows: DNA molecules are composed of e-p-n quantum entanglement state elementary particles. These particles with the same charge amount are under the magnetic field conditions of the same resonance point, that is, they satisfy the 100% N attention mechanism magnetic field; and the equal resonance vorticity means that the "twisting" effect of the magnetic field on charged particles is the same. This consistency is transmitted to the macroscopic motion performance, making the particles in the same resonance vorticity environment have the same motion trend, that is, the angular velocities are equal; in DNA molecules, the atoms within the molecule are like "small discs", and charged particles such as electrons and protons are affected by the resonance vorticity magnetic field, converting the electromagnetic force into the driving force of circular motion. When the resonance vorticity is equal everywhere, they rotate around the axis at equal angular velocities; In the Larmor precession model of e-p-n quantum entanglement state elementary particles, all point charges in the electron surface charge rotate with the same precession angle; this motion mode is transmitted to the molecular level. In the overall motion of DNA, the Larmor precession occurs between free nucleotide molecules, generating magnetic resonance, and all atoms in each molecule are caused to rotate with the same precession angle; The DNA molecule formed by e-p-n quantum entanglement state elementary particles can be regarded as moving in an overall "field" environment; due to quantum additivity, the interaction between molecules makes them show an overall motion trend macroscopically and maintain the same precession angle; Due to the periodicity and consistency of the resonant vorticity, the magnetic field generated by the toroidal displacement current exhibits a specific distribution with the N pole upward around the DNA molecule. This magnetic field interacts with the e-p-n quantum entangled state elementary particles in the DNA molecule, promoting the formation of various chemical bonds and the construction of molecules. The process satisfies 100% N upward of the N attention mechanism, forming a quantum entangled self-assembly; in B-type DNA, the magnetic fields with the N pole upward of each nucleotide molecule are superimposed to form the overall N upward magnetic field of the DNA strand. According to Ampere's circuital law, an equivalent current must be accompanied, which macroscopically manifests as a toroidal closed displacement current formed by the DNA molecule rotating dextrally around the center, and the direction satisfies the right-hand screw rule; The magnetic field direction of B-type DNA is outward perpendicular to the paper surface. Under the action of the displacement current, the entire molecule rotates 360° counterclockwise around the center; Free nucleotide molecules are composed of atoms combined through the e-p-n quantum entangled state, and each nucleotide is continuously undergoing Larmor precession. Under the transport of topoisomerase, two free nucleotides approach each other. When the magnetic vorticity vector normals coincide at the resonance point and the magnetisms are opposite, a magnetic resonance interaction occurs between them; the magnetic field excited by the paired nucleotides will be strengthened, generating a stronger attraction to other surrounding free nucleotides, attracting them to participate in pairing and forming a longer nucleotide chain. The movements of the various nucleotides on a DNA strand are interrelated and interact with each other, causing the overall to exhibit a right-handed helical motion state, and the precession state of the nucleotides will be adjusted to make the system reach the state with the lowest energy; Under normal circumstances, in the living organism, the DNA dextral rotation presents a state of 100% N upward; once a disease occurs, the living system enters the process of entropy increase, and at this time, the 100% N attention mechanism cannot be satisfied.

10. A method for predicting abnormal proteins in an e-p-n quantum entanglement state elementary particle gyro Larmor precession magnetic resonance model according to any one of claims 1-3, characterized in that: The specific steps of step 7 are as follows: On the central carbon atom (α-carbon atom) of the amino acid molecule, there are connected an amino group (-NH2), a carboxyl group (-COOH), a hydrogen atom (-H), and a side chain group (-R); under the action of the N attention mechanism, when observing from the amino end (N end) to the carboxyl end (C end), the four groups on the α-carbon atom are arranged in a counterclockwise direction (left-handed structure), and this arrangement makes the energy of the molecule the lowest and the structure the most stable; In the α-helix structure, the atoms within each amino acid molecule undergo Larmor precession due to the e-p-n quantum entangled state elementary particles. This precession process generates a magnetic field, and the magnetic fields between adjacent atoms interact with each other, resulting in the occurrence of magnetic resonance phenomena. Under the action of magnetic resonance, each atom in the molecule is driven to rotate with the same precession angle; During this quantum motion process of each amino acid molecule, the whole molecule exhibits the magnetic field property with the N pole upward. When multiple amino acid molecules are connected to form an α-helix polypeptide chain, these magnetic fields with the N pole upward are superimposed on each other, making the whole α-helix polypeptide chain present a magnetic field environment with the overall N pole upward. According to Ampere's circuital law, such a magnetic field distribution must be accompanied by the generation of an equivalent current. At the macroscopic level, this current causes the whole molecule to have a tendency to rotate counterclockwise around the center, thus forming a circular closed displacement current. To achieve such a circular closed displacement current, the amino acid molecules that make up the α-helix polypeptide chain must have left-handedness. The interaction between left-handed amino acid molecules can reach a lower energy state under this overall motion mode, thus making the α-helix structure more stable. If the amino acid molecules are right-handed, it is difficult to form a stable α-helix structure under the action of the same magnetic field and current, and it will also disrupt the overall coordinated motion and energy balance. In the β-sheet structure, the overall motion of the molecule generates a displacement current, which makes the β-sheet have a tendency to twist in the right-handed direction. To achieve this stable state of the β-sheet, the amino acid molecules must have left-handedness. The arrangement and interaction mode of left-handed amino acid molecules in the β-sheet structure can be coordinated with the displacement current generated by the overall motion of the molecule. For the amino acids in natural proteins, under the action of the magnetic field with the N pole upward, the protein molecules have a certain directional preference during the formation process. When the first amino acid molecule is connected to the second amino acid molecule through a peptide bond, under specific magnetic field environment and energy conditions, an interaction mode that is favorable for the left-handed structure is formed. The magnetic field generated by the displacement current of the newly added amino acid molecule interacts with the magnetic field of the polypeptide chain part that has been formed, making the energy lower and the structure more stable when it is arranged in a left-handed manner. This self-assembly process continues during the protein synthesis process, ultimately resulting in the phenomenon that natural proteins almost only contain left-handed amino acids.

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