| HEADER TRANSFERASE 06-NOV-09 2WXC | |
| TITLE THE FOLDING MECHANISM OF BBL: PLASTICITY OF TRANSITION-STATE STRUCTURE | |
| TITLE 2 OBSERVED WITHIN AN ULTRAFAST FOLDING PROTEIN FAMILY. | |
| COMPND MOL_ID: 1; | |
| COMPND 2 MOLECULE: DIHYDROLIPOYLTRANSSUCCINASE; | |
| COMPND 3 CHAIN: A; | |
| COMPND 4 FRAGMENT: RESIDUES 109-153; | |
| COMPND 5 EC: 2.3.1.61; | |
| COMPND 6 ENGINEERED: YES; | |
| COMPND 7 MUTATION: YES | |
| SOURCE MOL_ID: 1; | |
| SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; | |
| SOURCE 3 ORGANISM_TAXID: 562; | |
| SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; | |
| SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; | |
| SOURCE 6 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA | |
| KEYWDS LIPOYL, TRANSFERASE, ACYLTRANSFERASE | |
| EXPDTA SOLUTION NMR | |
| NUMMDL 20 | |
| AUTHOR H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN, | |
| AUTHOR 2 N.FERGUSON,A.R.FERSHT | |
| REVDAT 3 15-MAY-24 2WXC 1 REMARK | |
| REVDAT 2 19-APR-17 2WXC 1 REMARK | |
| REVDAT 1 17-NOV-09 2WXC 0 | |
| SPRSDE 17-NOV-09 2WXC 2WAV | |
| JRNL AUTH H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN, | |
| JRNL AUTH 2 N.FERGUSON,A.R.FERSHT | |
| JRNL TITL THE FOLDING MECHANISM OF BBL: PLASTICITY OF TRANSITION-STATE | |
| JRNL TITL 2 STRUCTURE OBSERVED WITHIN AN ULTRAFAST FOLDING PROTEIN | |
| JRNL TITL 3 FAMILY. | |
| JRNL REF J.MOL.BIOL. V. 390 1060 2009 | |
| JRNL REFN ISSN 0022-2836 | |
| JRNL PMID 19445954 | |
| JRNL DOI 10.1016/J.JMB.2009.05.011 | |
| REMARK 2 | |
| REMARK 2 RESOLUTION. NOT APPLICABLE. | |
| REMARK 3 | |
| REMARK 3 REFINEMENT. | |
| REMARK 3 PROGRAM : CNS 1.1 | |
| REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- | |
| REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE, | |
| REMARK 3 SIMONSON,WARREN | |
| REMARK 3 | |
| REMARK 3 OTHER REFINEMENT REMARKS: NULL | |
| REMARK 4 | |
| REMARK 4 2WXC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 | |
| REMARK 100 | |
| REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-NOV-09. | |
| REMARK 100 THE DEPOSITION ID IS D_1290041668. | |
| REMARK 210 | |
| REMARK 210 EXPERIMENTAL DETAILS | |
| REMARK 210 EXPERIMENT TYPE : NMR | |
| REMARK 210 TEMPERATURE (KELVIN) : 298.0 | |
| REMARK 210 PH : 7.0 | |
| REMARK 210 IONIC STRENGTH : NULL | |
| REMARK 210 PRESSURE : 1.0 ATM | |
| REMARK 210 SAMPLE CONTENTS : 10% WATER/90% D2O | |
| REMARK 210 | |
| REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL | |
| REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ; 500 MHZ | |
| REMARK 210 SPECTROMETER MODEL : AVANCE; DMX | |
| REMARK 210 SPECTROMETER MANUFACTURER : BRUKER | |
| REMARK 210 | |
| REMARK 210 STRUCTURE DETERMINATION. | |
| REMARK 210 SOFTWARE USED : ANSIG 3.3 | |
| REMARK 210 METHOD USED : CNS | |
| REMARK 210 | |
| REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 | |
| REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 | |
| REMARK 210 CONFORMERS, SELECTION CRITERIA : NO VIOLATIONS | |
| REMARK 210 | |
| REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 | |
| REMARK 210 | |
| REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR | |
| REMARK 210 SPECTROSCOPY ON 13C, 15N-LABELED MATERIAL AND BU 1H METHODS | |
| REMARK 215 | |
| REMARK 215 NMR STUDY | |
| REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION | |
| REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT | |
| REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON | |
| REMARK 215 THESE RECORDS ARE MEANINGLESS. | |
| REMARK 300 | |
| REMARK 300 BIOMOLECULE: 1 | |
| REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM | |
| REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN | |
| REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON | |
| REMARK 300 BURIED SURFACE AREA. | |
| REMARK 350 | |
| REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN | |
| REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE | |
| REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS | |
| REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND | |
| REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. | |
| REMARK 350 | |
| REMARK 350 BIOMOLECULE: 1 | |
| REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC | |
| REMARK 350 APPLY THE FOLLOWING TO CHAINS: A | |
| REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 | |
| REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 | |
| REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 | |
| REMARK 400 | |
| REMARK 400 COMPOUND | |
| REMARK 400 ENGINEERED RESIDUE IN CHAIN A, HIS 125 TO TRP | |
| REMARK 500 | |
| REMARK 500 GEOMETRY AND STEREOCHEMISTRY | |
| REMARK 500 SUBTOPIC: CLOSE CONTACTS | |
| REMARK 500 | |
| REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. | |
| REMARK 500 | |
| REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE | |
| REMARK 500 | |
| REMARK 500 REMARK: NULL | |
| REMARK 500 | |
| REMARK 500 GEOMETRY AND STEREOCHEMISTRY | |
| REMARK 500 SUBTOPIC: TORSION ANGLES | |
| REMARK 500 | |
| REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: | |
| REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; | |
| REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). | |
| REMARK 500 | |
| REMARK 500 STANDARD TABLE: | |
| REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) | |
| REMARK 500 | |
| REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- | |
| REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 | |
| REMARK 500 | |
| REMARK 500 M RES CSSEQI PSI PHI | |
| REMARK 500 1 ASN A 127 -56.99 -176.59 | |
| REMARK 500 1 THR A 152 75.34 -166.97 | |
| REMARK 500 1 VAL A 154 38.88 -145.01 | |
| REMARK 500 2 ASN A 128 77.69 -117.27 | |
| REMARK 500 2 ASP A 129 81.93 61.13 | |
| REMARK 500 2 VAL A 154 97.06 59.60 | |
| REMARK 500 2 LYS A 169 42.53 -107.72 | |
| REMARK 500 3 SER A 125 -41.83 -174.18 | |
| REMARK 500 3 VAL A 154 -66.52 -128.07 | |
| REMARK 500 4 SER A 125 78.26 61.16 | |
| REMARK 500 4 ASN A 127 -55.46 -125.66 | |
| REMARK 500 4 LYS A 169 40.04 -104.93 | |
| REMARK 500 6 SER A 125 -41.86 -172.89 | |
| REMARK 500 6 GLN A 126 86.60 -66.89 | |
| REMARK 500 6 VAL A 154 117.49 -176.56 | |
| REMARK 500 7 ASN A 127 -176.99 58.97 | |
| REMARK 500 7 ASP A 129 79.62 -118.99 | |
| REMARK 500 7 THR A 152 35.51 -172.29 | |
| REMARK 500 7 VAL A 154 60.30 -178.20 | |
| REMARK 500 7 ARG A 157 147.59 -177.35 | |
| REMARK 500 8 LYS A 169 61.40 -115.08 | |
| REMARK 500 9 SER A 125 -68.65 -133.05 | |
| REMARK 500 9 GLN A 126 84.50 59.92 | |
| REMARK 500 9 ASN A 127 -46.99 -157.68 | |
| REMARK 500 9 ASN A 128 -74.26 -79.09 | |
| REMARK 500 9 ASP A 129 152.20 61.54 | |
| REMARK 500 9 VAL A 154 -67.66 69.25 | |
| REMARK 500 9 LYS A 169 35.29 -96.97 | |
| REMARK 500 10 ASN A 128 41.95 -150.05 | |
| REMARK 500 10 VAL A 154 -54.39 -135.90 | |
| REMARK 500 10 LYS A 169 68.50 -112.16 | |
| REMARK 500 11 GLN A 126 31.26 -162.46 | |
| REMARK 500 11 ASN A 128 169.74 60.39 | |
| REMARK 500 11 LYS A 169 34.83 -98.40 | |
| REMARK 500 12 ASN A 128 98.11 61.75 | |
| REMARK 500 12 ASP A 129 -56.99 -120.24 | |
| REMARK 500 12 THR A 152 62.97 -114.42 | |
| REMARK 500 12 VAL A 154 -46.08 -147.26 | |
| REMARK 500 12 LYS A 169 48.67 -92.96 | |
| REMARK 500 13 SER A 125 -57.88 -164.71 | |
| REMARK 500 13 VAL A 154 51.81 -174.22 | |
| REMARK 500 14 GLN A 126 99.86 60.44 | |
| REMARK 500 14 THR A 152 32.54 -163.83 | |
| REMARK 500 14 LYS A 169 42.84 -95.63 | |
| REMARK 500 15 ASP A 129 80.39 -163.11 | |
| REMARK 500 15 THR A 152 -70.82 -139.61 | |
| REMARK 500 15 VAL A 154 -44.96 -158.72 | |
| REMARK 500 16 SER A 125 33.57 -163.35 | |
| REMARK 500 16 THR A 152 36.21 -97.85 | |
| REMARK 500 17 ASN A 128 42.03 -104.81 | |
| REMARK 500 | |
| REMARK 500 THIS ENTRY HAS 62 RAMACHANDRAN OUTLIERS. | |
| REMARK 500 | |
| REMARK 500 REMARK: NULL | |
| REMARK 999 | |
| REMARK 999 SEQUENCE | |
| REMARK 999 HIS-TRP POINT MUTATION WAS INTRODUCED TO ENABLE FOLDING | |
| REMARK 999 ANALYSIS | |
| DBREF 2WXC A 124 125 PDB 2WXC 2WXC 124 125 | |
| DBREF 2WXC A 126 170 UNP B7M5P0 B7M5P0_ECO8A 109 153 | |
| SEQADV 2WXC TRP A 142 UNP B7M5P0 HIS 125 ENGINEERED MUTATION | |
| SEQRES 1 A 47 GLY SER GLN ASN ASN ASP ALA LEU SER PRO ALA ILE ARG | |
| SEQRES 2 A 47 ARG LEU LEU ALA GLU TRP ASN LEU ASP ALA SER ALA ILE | |
| SEQRES 3 A 47 LYS GLY THR GLY VAL GLY GLY ARG LEU THR ARG GLU ASP | |
| SEQRES 4 A 47 VAL GLU LYS HIS LEU ALA LYS ALA | |
| HELIX 1 1 SER A 132 ASN A 143 1 12 | |
| HELIX 2 2 ASP A 145 ILE A 149 5 5 | |
| HELIX 3 3 THR A 159 ALA A 170 1 12 | |
| CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 | |
| ORIGX1 1.000000 0.000000 0.000000 0.00000 | |
| ORIGX2 0.000000 1.000000 0.000000 0.00000 | |
| ORIGX3 0.000000 0.000000 1.000000 0.00000 | |
| SCALE1 1.000000 0.000000 0.000000 0.00000 | |
| SCALE2 0.000000 1.000000 0.000000 0.00000 | |
| SCALE3 0.000000 0.000000 1.000000 0.00000 | |
| MODEL 1 | |
| ATOM 1 N GLY A 124 -7.122 -14.918 15.009 1.00 0.00 N | |
| ATOM 2 CA GLY A 124 -7.128 -13.588 15.678 1.00 0.00 C | |
| ATOM 3 C GLY A 124 -7.129 -12.440 14.689 1.00 0.00 C | |
| ATOM 4 O GLY A 124 -8.187 -11.935 14.313 1.00 0.00 O | |
| ATOM 5 H1 GLY A 124 -7.460 -14.826 14.030 1.00 0.00 H | |
| ATOM 6 H2 GLY A 124 -6.158 -15.307 14.997 1.00 0.00 H | |
| ATOM 7 H3 GLY A 124 -7.743 -15.577 15.518 1.00 0.00 H | |
| ATOM 8 HA2 GLY A 124 -8.009 -13.513 16.299 1.00 0.00 H | |
| ATOM 9 HA3 GLY A 124 -6.253 -13.508 16.306 1.00 0.00 H | |
| ATOM 10 N SER A 125 -5.938 -12.025 14.266 1.00 0.00 N | |
| ATOM 11 CA SER A 125 -5.805 -10.929 13.313 1.00 0.00 C | |
| ATOM 12 C SER A 125 -5.331 -11.442 11.957 1.00 0.00 C | |
| ATOM 13 O SER A 125 -5.677 -10.884 10.916 1.00 0.00 O | |
| ATOM 14 CB SER A 125 -4.825 -9.881 13.845 1.00 0.00 C | |
| ATOM 15 OG SER A 125 -3.537 -10.438 14.041 1.00 0.00 O | |
| ATOM 16 H SER A 125 -5.131 -12.468 14.602 1.00 0.00 H | |
| ATOM 17 HA SER A 125 -6.776 -10.473 13.193 1.00 0.00 H | |
| ATOM 18 HB2 SER A 125 -4.749 -9.071 13.136 1.00 0.00 H | |
| ATOM 19 HB3 SER A 125 -5.187 -9.500 14.789 1.00 0.00 H | |
| ATOM 20 HG SER A 125 -3.021 -9.861 14.607 1.00 0.00 H | |
| ATOM 21 N GLN A 126 -4.537 -12.508 11.978 1.00 0.00 N | |
| ATOM 22 CA GLN A 126 -4.015 -13.096 10.749 1.00 0.00 C | |
| ATOM 23 C GLN A 126 -5.111 -13.843 9.996 1.00 0.00 C | |
| ATOM 24 O GLN A 126 -5.719 -14.773 10.526 1.00 0.00 O | |
| ATOM 25 CB GLN A 126 -2.860 -14.047 11.066 1.00 0.00 C | |
| ATOM 26 CG GLN A 126 -1.515 -13.349 11.188 1.00 0.00 C | |
| ATOM 27 CD GLN A 126 -0.376 -14.318 11.436 1.00 0.00 C | |
| ATOM 28 OE1 GLN A 126 -0.584 -15.423 11.938 1.00 0.00 O | |
| ATOM 29 NE2 GLN A 126 0.838 -13.907 11.086 1.00 0.00 N | |
| ATOM 30 H GLN A 126 -4.296 -12.908 12.839 1.00 0.00 H | |
| ATOM 31 HA GLN A 126 -3.650 -12.294 10.127 1.00 0.00 H | |
| ATOM 32 HB2 GLN A 126 -3.067 -14.549 11.999 1.00 0.00 H | |
| ATOM 33 HB3 GLN A 126 -2.788 -14.783 10.279 1.00 0.00 H | |
| ATOM 34 HG2 GLN A 126 -1.317 -12.813 10.272 1.00 0.00 H | |
| ATOM 35 HG3 GLN A 126 -1.560 -12.651 12.011 1.00 0.00 H | |
| ATOM 36 HE21 GLN A 126 0.928 -13.014 10.692 1.00 0.00 H | |
| ATOM 37 HE22 GLN A 126 1.592 -14.514 11.235 1.00 0.00 H | |
| ATOM 38 N ASN A 127 -5.358 -13.430 8.757 1.00 0.00 N | |
| ATOM 39 CA ASN A 127 -6.381 -14.060 7.931 1.00 0.00 C | |
| ATOM 40 C ASN A 127 -6.401 -13.452 6.532 1.00 0.00 C | |
| ATOM 41 O ASN A 127 -6.247 -14.157 5.535 1.00 0.00 O | |
| ATOM 42 CB ASN A 127 -7.757 -13.914 8.588 1.00 0.00 C | |
| ATOM 43 CG ASN A 127 -8.334 -15.247 9.025 1.00 0.00 C | |
| ATOM 44 OD1 ASN A 127 -8.196 -15.645 10.182 1.00 0.00 O | |
| ATOM 45 ND2 ASN A 127 -8.981 -15.944 8.099 1.00 0.00 N | |
| ATOM 46 H ASN A 127 -4.840 -12.683 8.390 1.00 0.00 H | |
| ATOM 47 HA ASN A 127 -6.141 -15.109 7.850 1.00 0.00 H | |
| ATOM 48 HB2 ASN A 127 -7.669 -13.280 9.457 1.00 0.00 H | |
| ATOM 49 HB3 ASN A 127 -8.441 -13.460 7.885 1.00 0.00 H | |
| ATOM 50 HD21 ASN A 127 -9.051 -15.564 7.199 1.00 0.00 H | |
| ATOM 51 HD22 ASN A 127 -9.364 -16.808 8.355 1.00 0.00 H | |
| ATOM 52 N ASN A 128 -6.590 -12.137 6.466 1.00 0.00 N | |
| ATOM 53 CA ASN A 128 -6.629 -11.434 5.190 1.00 0.00 C | |
| ATOM 54 C ASN A 128 -5.697 -10.227 5.206 1.00 0.00 C | |
| ATOM 55 O ASN A 128 -5.769 -9.387 6.103 1.00 0.00 O | |
| ATOM 56 CB ASN A 128 -8.057 -10.986 4.872 1.00 0.00 C | |
| ATOM 57 CG ASN A 128 -8.604 -10.020 5.905 1.00 0.00 C | |
| ATOM 58 OD1 ASN A 128 -9.305 -10.418 6.835 1.00 0.00 O | |
| ATOM 59 ND2 ASN A 128 -8.285 -8.741 5.745 1.00 0.00 N | |
| ATOM 60 H ASN A 128 -6.706 -11.630 7.296 1.00 0.00 H | |
| ATOM 61 HA ASN A 128 -6.298 -12.118 4.424 1.00 0.00 H | |
| ATOM 62 HB2 ASN A 128 -8.070 -10.499 3.909 1.00 0.00 H | |
| ATOM 63 HB3 ASN A 128 -8.700 -11.853 4.841 1.00 0.00 H | |
| ATOM 64 HD21 ASN A 128 -7.723 -8.496 4.981 1.00 0.00 H | |
| ATOM 65 HD22 ASN A 128 -8.625 -8.094 6.398 1.00 0.00 H | |
| ATOM 66 N ASP A 129 -4.822 -10.147 4.209 1.00 0.00 N | |
| ATOM 67 CA ASP A 129 -3.875 -9.042 4.109 1.00 0.00 C | |
| ATOM 68 C ASP A 129 -4.537 -7.810 3.501 1.00 0.00 C | |
| ATOM 69 O ASP A 129 -5.453 -7.923 2.687 1.00 0.00 O | |
| ATOM 70 CB ASP A 129 -2.666 -9.456 3.266 1.00 0.00 C | |
| ATOM 71 CG ASP A 129 -1.474 -9.847 4.117 1.00 0.00 C | |
| ATOM 72 OD1 ASP A 129 -1.257 -9.204 5.166 1.00 0.00 O | |
| ATOM 73 OD2 ASP A 129 -0.757 -10.796 3.735 1.00 0.00 O | |
| ATOM 74 H ASP A 129 -4.813 -10.848 3.524 1.00 0.00 H | |
| ATOM 75 HA ASP A 129 -3.540 -8.801 5.107 1.00 0.00 H | |
| ATOM 76 HB2 ASP A 129 -2.937 -10.300 2.650 1.00 0.00 H | |
| ATOM 77 HB3 ASP A 129 -2.377 -8.630 2.631 1.00 0.00 H | |
| ATOM 78 N ALA A 130 -4.064 -6.634 3.899 1.00 0.00 N | |
| ATOM 79 CA ALA A 130 -4.607 -5.379 3.392 1.00 0.00 C | |
| ATOM 80 C ALA A 130 -3.829 -4.890 2.171 1.00 0.00 C | |
| ATOM 81 O ALA A 130 -3.974 -3.740 1.750 1.00 0.00 O | |
| ATOM 82 CB ALA A 130 -4.594 -4.321 4.484 1.00 0.00 C | |
| ATOM 83 H ALA A 130 -3.331 -6.608 4.550 1.00 0.00 H | |
| ATOM 84 HA ALA A 130 -5.634 -5.554 3.107 1.00 0.00 H | |
| ATOM 85 HB1 ALA A 130 -4.573 -4.802 5.451 1.00 0.00 H | |
| ATOM 86 HB2 ALA A 130 -5.482 -3.711 4.405 1.00 0.00 H | |
| ATOM 87 HB3 ALA A 130 -3.719 -3.698 4.372 1.00 0.00 H | |
| ATOM 88 N LEU A 131 -2.999 -5.765 1.607 1.00 0.00 N | |
| ATOM 89 CA LEU A 131 -2.199 -5.413 0.440 1.00 0.00 C | |
| ATOM 90 C LEU A 131 -2.149 -6.552 -0.569 1.00 0.00 C | |
| ATOM 91 O LEU A 131 -2.534 -7.683 -0.273 1.00 0.00 O | |
| ATOM 92 CB LEU A 131 -0.771 -5.061 0.857 1.00 0.00 C | |
| ATOM 93 CG LEU A 131 -0.628 -3.900 1.839 1.00 0.00 C | |
| ATOM 94 CD1 LEU A 131 -1.464 -2.704 1.401 1.00 0.00 C | |
| ATOM 95 CD2 LEU A 131 -1.010 -4.341 3.247 1.00 0.00 C | |
| ATOM 96 H LEU A 131 -2.922 -6.667 1.983 1.00 0.00 H | |
| ATOM 97 HA LEU A 131 -2.652 -4.553 -0.027 1.00 0.00 H | |
| ATOM 98 HB2 LEU A 131 -0.328 -5.937 1.307 1.00 0.00 H | |
| ATOM 99 HB3 LEU A 131 -0.213 -4.818 -0.032 1.00 0.00 H | |
| ATOM 100 HG LEU A 131 0.405 -3.588 1.855 1.00 0.00 H | |
| ATOM 101 HD11 LEU A 131 -1.944 -2.923 0.459 1.00 0.00 H | |
| ATOM 102 HD12 LEU A 131 -2.214 -2.493 2.148 1.00 0.00 H | |
| ATOM 103 HD13 LEU A 131 -0.822 -1.847 1.283 1.00 0.00 H | |
| ATOM 104 HD21 LEU A 131 -1.338 -5.371 3.226 1.00 0.00 H | |
| ATOM 105 HD22 LEU A 131 -0.152 -4.251 3.896 1.00 0.00 H | |
| ATOM 106 HD23 LEU A 131 -1.810 -3.717 3.617 1.00 0.00 H | |
| ATOM 107 N SER A 132 -1.646 -6.239 -1.756 1.00 0.00 N | |
| ATOM 108 CA SER A 132 -1.507 -7.224 -2.817 1.00 0.00 C | |
| ATOM 109 C SER A 132 -0.045 -7.644 -2.943 1.00 0.00 C | |
| ATOM 110 O SER A 132 0.817 -7.121 -2.238 1.00 0.00 O | |
| ATOM 111 CB SER A 132 -2.012 -6.654 -4.145 1.00 0.00 C | |
| ATOM 112 OG SER A 132 -2.846 -7.583 -4.815 1.00 0.00 O | |
| ATOM 113 H SER A 132 -1.342 -5.323 -1.916 1.00 0.00 H | |
| ATOM 114 HA SER A 132 -2.099 -8.087 -2.552 1.00 0.00 H | |
| ATOM 115 HB2 SER A 132 -2.577 -5.754 -3.956 1.00 0.00 H | |
| ATOM 116 HB3 SER A 132 -1.169 -6.422 -4.780 1.00 0.00 H | |
| ATOM 117 HG SER A 132 -3.547 -7.869 -4.225 1.00 0.00 H | |
| ATOM 118 N PRO A 133 0.259 -8.596 -3.837 1.00 0.00 N | |
| ATOM 119 CA PRO A 133 1.631 -9.074 -4.033 1.00 0.00 C | |
| ATOM 120 C PRO A 133 2.596 -7.954 -4.404 1.00 0.00 C | |
| ATOM 121 O PRO A 133 3.740 -7.934 -3.950 1.00 0.00 O | |
| ATOM 122 CB PRO A 133 1.506 -10.077 -5.185 1.00 0.00 C | |
| ATOM 123 CG PRO A 133 0.072 -10.484 -5.189 1.00 0.00 C | |
| ATOM 124 CD PRO A 133 -0.700 -9.284 -4.718 1.00 0.00 C | |
| ATOM 125 HA PRO A 133 1.998 -9.578 -3.152 1.00 0.00 H | |
| ATOM 126 HB2 PRO A 133 1.783 -9.598 -6.113 1.00 0.00 H | |
| ATOM 127 HB3 PRO A 133 2.154 -10.922 -5.003 1.00 0.00 H | |
| ATOM 128 HG2 PRO A 133 -0.231 -10.755 -6.189 1.00 0.00 H | |
| ATOM 129 HG3 PRO A 133 -0.077 -11.313 -4.513 1.00 0.00 H | |
| ATOM 130 HD2 PRO A 133 -0.973 -8.658 -5.556 1.00 0.00 H | |
| ATOM 131 HD3 PRO A 133 -1.577 -9.589 -4.169 1.00 0.00 H | |
| ATOM 132 N ALA A 134 2.134 -7.023 -5.232 1.00 0.00 N | |
| ATOM 133 CA ALA A 134 2.968 -5.905 -5.659 1.00 0.00 C | |
| ATOM 134 C ALA A 134 3.196 -4.917 -4.523 1.00 0.00 C | |
| ATOM 135 O ALA A 134 4.277 -4.347 -4.395 1.00 0.00 O | |
| ATOM 136 CB ALA A 134 2.349 -5.206 -6.859 1.00 0.00 C | |
| ATOM 137 H ALA A 134 1.215 -7.090 -5.564 1.00 0.00 H | |
| ATOM 138 HA ALA A 134 3.925 -6.307 -5.958 1.00 0.00 H | |
| ATOM 139 HB1 ALA A 134 2.095 -5.939 -7.612 1.00 0.00 H | |
| ATOM 140 HB2 ALA A 134 3.055 -4.500 -7.270 1.00 0.00 H | |
| ATOM 141 HB3 ALA A 134 1.455 -4.684 -6.551 1.00 0.00 H | |
| ATOM 142 N ILE A 135 2.180 -4.721 -3.693 1.00 0.00 N | |
| ATOM 143 CA ILE A 135 2.304 -3.808 -2.567 1.00 0.00 C | |
| ATOM 144 C ILE A 135 3.112 -4.455 -1.457 1.00 0.00 C | |
| ATOM 145 O ILE A 135 3.811 -3.776 -0.716 1.00 0.00 O | |
| ATOM 146 CB ILE A 135 0.937 -3.387 -2.003 1.00 0.00 C | |
| ATOM 147 CG1 ILE A 135 0.082 -2.740 -3.095 1.00 0.00 C | |
| ATOM 148 CG2 ILE A 135 1.124 -2.433 -0.830 1.00 0.00 C | |
| ATOM 149 CD1 ILE A 135 -0.910 -3.688 -3.731 1.00 0.00 C | |
| ATOM 150 H ILE A 135 1.340 -5.205 -3.833 1.00 0.00 H | |
| ATOM 151 HA ILE A 135 2.826 -2.921 -2.908 1.00 0.00 H | |
| ATOM 152 HB ILE A 135 0.439 -4.271 -1.637 1.00 0.00 H | |
| ATOM 153 HG12 ILE A 135 -0.473 -1.917 -2.669 1.00 0.00 H | |
| ATOM 154 HG13 ILE A 135 0.730 -2.365 -3.874 1.00 0.00 H | |
| ATOM 155 HG21 ILE A 135 1.752 -2.900 -0.082 1.00 0.00 H | |
| ATOM 156 HG22 ILE A 135 1.592 -1.523 -1.176 1.00 0.00 H | |
| ATOM 157 HG23 ILE A 135 0.162 -2.201 -0.398 1.00 0.00 H | |
| ATOM 158 HD11 ILE A 135 -0.557 -4.703 -3.625 1.00 0.00 H | |
| ATOM 159 HD12 ILE A 135 -1.868 -3.586 -3.244 1.00 0.00 H | |
| ATOM 160 HD13 ILE A 135 -1.013 -3.451 -4.780 1.00 0.00 H | |
| ATOM 161 N ARG A 136 3.012 -5.774 -1.345 1.00 0.00 N | |
| ATOM 162 CA ARG A 136 3.751 -6.490 -0.318 1.00 0.00 C | |
| ATOM 163 C ARG A 136 5.245 -6.423 -0.611 1.00 0.00 C | |
| ATOM 164 O ARG A 136 6.058 -6.183 0.286 1.00 0.00 O | |
| ATOM 165 CB ARG A 136 3.293 -7.949 -0.246 1.00 0.00 C | |
| ATOM 166 CG ARG A 136 2.038 -8.154 0.585 1.00 0.00 C | |
| ATOM 167 CD ARG A 136 1.807 -9.626 0.888 1.00 0.00 C | |
| ATOM 168 NE ARG A 136 1.099 -10.304 -0.196 1.00 0.00 N | |
| ATOM 169 CZ ARG A 136 -0.223 -10.283 -0.347 1.00 0.00 C | |
| ATOM 170 NH1 ARG A 136 -0.987 -9.614 0.508 1.00 0.00 N | |
| ATOM 171 NH2 ARG A 136 -0.785 -10.933 -1.358 1.00 0.00 N | |
| ATOM 172 H ARG A 136 2.434 -6.272 -1.964 1.00 0.00 H | |
| ATOM 173 HA ARG A 136 3.557 -6.006 0.630 1.00 0.00 H | |
| ATOM 174 HB2 ARG A 136 3.099 -8.303 -1.247 1.00 0.00 H | |
| ATOM 175 HB3 ARG A 136 4.087 -8.541 0.187 1.00 0.00 H | |
| ATOM 176 HG2 ARG A 136 2.141 -7.618 1.516 1.00 0.00 H | |
| ATOM 177 HG3 ARG A 136 1.190 -7.771 0.038 1.00 0.00 H | |
| ATOM 178 HD2 ARG A 136 2.765 -10.104 1.033 1.00 0.00 H | |
| ATOM 179 HD3 ARG A 136 1.224 -9.708 1.794 1.00 0.00 H | |
| ATOM 180 HE ARG A 136 1.638 -10.805 -0.844 1.00 0.00 H | |
| ATOM 181 HH11 ARG A 136 -0.571 -9.121 1.271 1.00 0.00 H | |
| ATOM 182 HH12 ARG A 136 -1.980 -9.603 0.388 1.00 0.00 H | |
| ATOM 183 HH21 ARG A 136 -0.215 -11.437 -2.007 1.00 0.00 H | |
| ATOM 184 HH22 ARG A 136 -1.778 -10.918 -1.472 1.00 0.00 H | |
| ATOM 185 N ARG A 137 5.606 -6.602 -1.882 1.00 0.00 N | |
| ATOM 186 CA ARG A 137 7.001 -6.530 -2.275 1.00 0.00 C | |
| ATOM 187 C ARG A 137 7.494 -5.102 -2.100 1.00 0.00 C | |
| ATOM 188 O ARG A 137 8.551 -4.862 -1.521 1.00 0.00 O | |
| ATOM 189 CB ARG A 137 7.189 -7.009 -3.723 1.00 0.00 C | |
| ATOM 190 CG ARG A 137 6.996 -5.928 -4.775 1.00 0.00 C | |
| ATOM 191 CD ARG A 137 7.210 -6.470 -6.179 1.00 0.00 C | |
| ATOM 192 NE ARG A 137 8.508 -7.126 -6.321 1.00 0.00 N | |
| ATOM 193 CZ ARG A 137 8.857 -7.856 -7.377 1.00 0.00 C | |
| ATOM 194 NH1 ARG A 137 8.011 -8.026 -8.385 1.00 0.00 N | |
| ATOM 195 NH2 ARG A 137 10.058 -8.418 -7.426 1.00 0.00 N | |
| ATOM 196 H ARG A 137 4.917 -6.764 -2.566 1.00 0.00 H | |
| ATOM 197 HA ARG A 137 7.563 -7.171 -1.615 1.00 0.00 H | |
| ATOM 198 HB2 ARG A 137 8.189 -7.404 -3.829 1.00 0.00 H | |
| ATOM 199 HB3 ARG A 137 6.480 -7.800 -3.919 1.00 0.00 H | |
| ATOM 200 HG2 ARG A 137 5.992 -5.543 -4.700 1.00 0.00 H | |
| ATOM 201 HG3 ARG A 137 7.703 -5.131 -4.595 1.00 0.00 H | |
| ATOM 202 HD2 ARG A 137 6.430 -7.185 -6.397 1.00 0.00 H | |
| ATOM 203 HD3 ARG A 137 7.153 -5.652 -6.880 1.00 0.00 H | |
| ATOM 204 HE ARG A 137 9.152 -7.018 -5.589 1.00 0.00 H | |
| ATOM 205 HH11 ARG A 137 7.104 -7.605 -8.354 1.00 0.00 H | |
| ATOM 206 HH12 ARG A 137 8.280 -8.575 -9.176 1.00 0.00 H | |
| ATOM 207 HH21 ARG A 137 10.700 -8.293 -6.670 1.00 0.00 H | |
| ATOM 208 HH22 ARG A 137 10.321 -8.966 -8.220 1.00 0.00 H | |
| ATOM 209 N LEU A 138 6.694 -4.158 -2.579 1.00 0.00 N | |
| ATOM 210 CA LEU A 138 7.018 -2.744 -2.458 1.00 0.00 C | |
| ATOM 211 C LEU A 138 7.164 -2.365 -0.993 1.00 0.00 C | |
| ATOM 212 O LEU A 138 8.086 -1.653 -0.611 1.00 0.00 O | |
| ATOM 213 CB LEU A 138 5.922 -1.892 -3.106 1.00 0.00 C | |
| ATOM 214 CG LEU A 138 6.206 -1.453 -4.544 1.00 0.00 C | |
| ATOM 215 CD1 LEU A 138 5.021 -1.765 -5.444 1.00 0.00 C | |
| ATOM 216 CD2 LEU A 138 6.538 0.031 -4.595 1.00 0.00 C | |
| ATOM 217 H LEU A 138 5.853 -4.420 -3.008 1.00 0.00 H | |
| ATOM 218 HA LEU A 138 7.954 -2.568 -2.964 1.00 0.00 H | |
| ATOM 219 HB2 LEU A 138 5.005 -2.464 -3.100 1.00 0.00 H | |
| ATOM 220 HB3 LEU A 138 5.778 -1.007 -2.503 1.00 0.00 H | |
| ATOM 221 HG LEU A 138 7.058 -2.000 -4.917 1.00 0.00 H | |
| ATOM 222 HD11 LEU A 138 4.115 -1.767 -4.857 1.00 0.00 H | |
| ATOM 223 HD12 LEU A 138 4.949 -1.015 -6.216 1.00 0.00 H | |
| ATOM 224 HD13 LEU A 138 5.159 -2.737 -5.896 1.00 0.00 H | |
| ATOM 225 HD21 LEU A 138 6.904 0.352 -3.631 1.00 0.00 H | |
| ATOM 226 HD22 LEU A 138 7.296 0.205 -5.344 1.00 0.00 H | |
| ATOM 227 HD23 LEU A 138 5.648 0.590 -4.846 1.00 0.00 H | |
| ATOM 228 N LEU A 139 6.240 -2.853 -0.180 1.00 0.00 N | |
| ATOM 229 CA LEU A 139 6.248 -2.578 1.250 1.00 0.00 C | |
| ATOM 230 C LEU A 139 7.558 -3.027 1.879 1.00 0.00 C | |
| ATOM 231 O LEU A 139 8.099 -2.352 2.755 1.00 0.00 O | |
| ATOM 232 CB LEU A 139 5.069 -3.283 1.932 1.00 0.00 C | |
| ATOM 233 CG LEU A 139 3.756 -2.498 1.970 1.00 0.00 C | |
| ATOM 234 CD1 LEU A 139 2.759 -3.172 2.903 1.00 0.00 C | |
| ATOM 235 CD2 LEU A 139 3.995 -1.056 2.398 1.00 0.00 C | |
| ATOM 236 H LEU A 139 5.534 -3.417 -0.552 1.00 0.00 H | |
| ATOM 237 HA LEU A 139 6.149 -1.513 1.381 1.00 0.00 H | |
| ATOM 238 HB2 LEU A 139 4.882 -4.210 1.409 1.00 0.00 H | |
| ATOM 239 HB3 LEU A 139 5.353 -3.515 2.948 1.00 0.00 H | |
| ATOM 240 HG LEU A 139 3.329 -2.489 0.981 1.00 0.00 H | |
| ATOM 241 HD11 LEU A 139 3.276 -3.541 3.775 1.00 0.00 H | |
| ATOM 242 HD12 LEU A 139 2.009 -2.455 3.205 1.00 0.00 H | |
| ATOM 243 HD13 LEU A 139 2.286 -3.995 2.388 1.00 0.00 H | |
| ATOM 244 HD21 LEU A 139 4.960 -0.978 2.877 1.00 0.00 H | |
| ATOM 245 HD22 LEU A 139 3.971 -0.415 1.531 1.00 0.00 H | |
| ATOM 246 HD23 LEU A 139 3.224 -0.752 3.092 1.00 0.00 H | |
| ATOM 247 N ALA A 140 8.056 -4.176 1.433 1.00 0.00 N | |
| ATOM 248 CA ALA A 140 9.303 -4.723 1.959 1.00 0.00 C | |
| ATOM 249 C ALA A 140 10.519 -3.909 1.525 1.00 0.00 C | |
| ATOM 250 O ALA A 140 11.366 -3.561 2.348 1.00 0.00 O | |
| ATOM 251 CB ALA A 140 9.461 -6.176 1.536 1.00 0.00 C | |
| ATOM 252 H ALA A 140 7.566 -4.674 0.738 1.00 0.00 H | |
| ATOM 253 HA ALA A 140 9.242 -4.694 3.032 1.00 0.00 H | |
| ATOM 254 HB1 ALA A 140 9.109 -6.297 0.523 1.00 0.00 H | |
| ATOM 255 HB2 ALA A 140 8.884 -6.808 2.196 1.00 0.00 H | |
| ATOM 256 HB3 ALA A 140 10.503 -6.455 1.592 1.00 0.00 H | |
| ATOM 257 N GLU A 141 10.604 -3.608 0.236 1.00 0.00 N | |
| ATOM 258 CA GLU A 141 11.727 -2.835 -0.291 1.00 0.00 C | |
| ATOM 259 C GLU A 141 11.593 -1.372 0.098 1.00 0.00 C | |
| ATOM 260 O GLU A 141 12.571 -0.716 0.456 1.00 0.00 O | |
| ATOM 261 CB GLU A 141 11.811 -2.952 -1.815 1.00 0.00 C | |
| ATOM 262 CG GLU A 141 11.487 -4.336 -2.340 1.00 0.00 C | |
| ATOM 263 CD GLU A 141 12.352 -5.415 -1.719 1.00 0.00 C | |
| ATOM 264 OE1 GLU A 141 11.815 -6.497 -1.402 1.00 0.00 O | |
| ATOM 265 OE2 GLU A 141 13.566 -5.178 -1.549 1.00 0.00 O | |
| ATOM 266 H GLU A 141 9.903 -3.909 -0.370 1.00 0.00 H | |
| ATOM 267 HA GLU A 141 12.628 -3.231 0.142 1.00 0.00 H | |
| ATOM 268 HB2 GLU A 141 11.116 -2.252 -2.256 1.00 0.00 H | |
| ATOM 269 HB3 GLU A 141 12.812 -2.696 -2.128 1.00 0.00 H | |
| ATOM 270 HG2 GLU A 141 10.455 -4.551 -2.121 1.00 0.00 H | |
| ATOM 271 HG3 GLU A 141 11.636 -4.345 -3.409 1.00 0.00 H | |
| ATOM 272 N TRP A 142 10.370 -0.874 0.025 1.00 0.00 N | |
| ATOM 273 CA TRP A 142 10.084 0.511 0.368 1.00 0.00 C | |
| ATOM 274 C TRP A 142 9.892 0.672 1.877 1.00 0.00 C | |
| ATOM 275 O TRP A 142 9.834 1.792 2.384 1.00 0.00 O | |
| ATOM 276 CB TRP A 142 8.832 0.997 -0.372 1.00 0.00 C | |
| ATOM 277 CG TRP A 142 8.995 1.033 -1.863 1.00 0.00 C | |
| ATOM 278 CD1 TRP A 142 9.191 -0.031 -2.697 1.00 0.00 C | |
| ATOM 279 CD2 TRP A 142 8.975 2.197 -2.696 1.00 0.00 C | |
| ATOM 280 NE1 TRP A 142 9.295 0.401 -3.996 1.00 0.00 N | |
| ATOM 281 CE2 TRP A 142 9.164 1.764 -4.022 1.00 0.00 C | |
| ATOM 282 CE3 TRP A 142 8.814 3.562 -2.449 1.00 0.00 C | |
| ATOM 283 CZ2 TRP A 142 9.197 2.650 -5.096 1.00 0.00 C | |
| ATOM 284 CZ3 TRP A 142 8.846 4.441 -3.515 1.00 0.00 C | |
| ATOM 285 CH2 TRP A 142 9.037 3.981 -4.825 1.00 0.00 C | |
| ATOM 286 H TRP A 142 9.638 -1.458 -0.270 1.00 0.00 H | |
| ATOM 287 HA TRP A 142 10.928 1.110 0.060 1.00 0.00 H | |
| ATOM 288 HB2 TRP A 142 8.008 0.341 -0.143 1.00 0.00 H | |
| ATOM 289 HB3 TRP A 142 8.590 1.993 -0.041 1.00 0.00 H | |
| ATOM 290 HD1 TRP A 142 9.254 -1.059 -2.370 1.00 0.00 H | |
| ATOM 291 HE1 TRP A 142 9.437 -0.173 -4.778 1.00 0.00 H | |
| ATOM 292 HE3 TRP A 142 8.667 3.935 -1.446 1.00 0.00 H | |
| ATOM 293 HZ2 TRP A 142 9.342 2.313 -6.111 1.00 0.00 H | |
| ATOM 294 HZ3 TRP A 142 8.722 5.499 -3.343 1.00 0.00 H | |
| ATOM 295 HH2 TRP A 142 9.056 4.704 -5.628 1.00 0.00 H | |
| ATOM 296 N ASN A 143 9.795 -0.452 2.592 1.00 0.00 N | |
| ATOM 297 CA ASN A 143 9.612 -0.422 4.041 1.00 0.00 C | |
| ATOM 298 C ASN A 143 8.482 0.527 4.428 1.00 0.00 C | |
| ATOM 299 O ASN A 143 8.675 1.457 5.210 1.00 0.00 O | |
| ATOM 300 CB ASN A 143 10.912 0.000 4.731 1.00 0.00 C | |
| ATOM 301 CG ASN A 143 11.784 -1.185 5.095 1.00 0.00 C | |
| ATOM 302 OD1 ASN A 143 11.312 -2.321 5.164 1.00 0.00 O | |
| ATOM 303 ND2 ASN A 143 13.065 -0.927 5.332 1.00 0.00 N | |
| ATOM 304 H ASN A 143 9.849 -1.320 2.139 1.00 0.00 H | |
| ATOM 305 HA ASN A 143 9.354 -1.420 4.362 1.00 0.00 H | |
| ATOM 306 HB2 ASN A 143 11.471 0.644 4.069 1.00 0.00 H | |
| ATOM 307 HB3 ASN A 143 10.673 0.540 5.635 1.00 0.00 H | |
| ATOM 308 HD21 ASN A 143 13.371 0.001 5.259 1.00 0.00 H | |
| ATOM 309 HD22 ASN A 143 13.652 -1.675 5.569 1.00 0.00 H | |
| ATOM 310 N LEU A 144 7.301 0.286 3.868 1.00 0.00 N | |
| ATOM 311 CA LEU A 144 6.140 1.121 4.150 1.00 0.00 C | |
| ATOM 312 C LEU A 144 5.147 0.395 5.053 1.00 0.00 C | |
| ATOM 313 O LEU A 144 5.117 -0.834 5.098 1.00 0.00 O | |
| ATOM 314 CB LEU A 144 5.455 1.535 2.845 1.00 0.00 C | |
| ATOM 315 CG LEU A 144 5.921 2.870 2.263 1.00 0.00 C | |
| ATOM 316 CD1 LEU A 144 5.241 3.137 0.929 1.00 0.00 C | |
| ATOM 317 CD2 LEU A 144 5.644 4.004 3.239 1.00 0.00 C | |
| ATOM 318 H LEU A 144 7.211 -0.472 3.250 1.00 0.00 H | |
| ATOM 319 HA LEU A 144 6.486 2.008 4.659 1.00 0.00 H | |
| ATOM 320 HB2 LEU A 144 5.635 0.764 2.110 1.00 0.00 H | |
| ATOM 321 HB3 LEU A 144 4.392 1.598 3.024 1.00 0.00 H | |
| ATOM 322 HG LEU A 144 6.987 2.828 2.092 1.00 0.00 H | |
| ATOM 323 HD11 LEU A 144 4.296 2.614 0.896 1.00 0.00 H | |
| ATOM 324 HD12 LEU A 144 5.070 4.197 0.818 1.00 0.00 H | |
| ATOM 325 HD13 LEU A 144 5.874 2.787 0.127 1.00 0.00 H | |
| ATOM 326 HD21 LEU A 144 4.802 3.744 3.863 1.00 0.00 H | |
| ATOM 327 HD22 LEU A 144 6.515 4.168 3.856 1.00 0.00 H | |
| ATOM 328 HD23 LEU A 144 5.419 4.906 2.687 1.00 0.00 H | |
| ATOM 329 N ASP A 145 4.337 1.166 5.772 1.00 0.00 N | |
| ATOM 330 CA ASP A 145 3.342 0.599 6.673 1.00 0.00 C | |
| ATOM 331 C ASP A 145 1.935 0.797 6.117 1.00 0.00 C | |
| ATOM 332 O ASP A 145 1.444 1.922 6.030 1.00 0.00 O | |
| ATOM 333 CB ASP A 145 3.451 1.241 8.057 1.00 0.00 C | |
| ATOM 334 CG ASP A 145 3.205 0.247 9.177 1.00 0.00 C | |
| ATOM 335 OD1 ASP A 145 2.727 0.669 10.250 1.00 0.00 O | |
| ATOM 336 OD2 ASP A 145 3.490 -0.953 8.978 1.00 0.00 O | |
| ATOM 337 H ASP A 145 4.409 2.140 5.692 1.00 0.00 H | |
| ATOM 338 HA ASP A 145 3.537 -0.460 6.759 1.00 0.00 H | |
| ATOM 339 HB2 ASP A 145 4.442 1.652 8.179 1.00 0.00 H | |
| ATOM 340 HB3 ASP A 145 2.723 2.034 8.138 1.00 0.00 H | |
| ATOM 341 N ALA A 146 1.293 -0.304 5.741 1.00 0.00 N | |
| ATOM 342 CA ALA A 146 -0.055 -0.251 5.190 1.00 0.00 C | |
| ATOM 343 C ALA A 146 -1.031 0.376 6.180 1.00 0.00 C | |
| ATOM 344 O ALA A 146 -1.961 1.083 5.788 1.00 0.00 O | |
| ATOM 345 CB ALA A 146 -0.520 -1.646 4.802 1.00 0.00 C | |
| ATOM 346 H ALA A 146 1.738 -1.172 5.832 1.00 0.00 H | |
| ATOM 347 HA ALA A 146 -0.026 0.354 4.296 1.00 0.00 H | |
| ATOM 348 HB1 ALA A 146 -0.232 -2.347 5.571 1.00 0.00 H | |
| ATOM 349 HB2 ALA A 146 -1.595 -1.650 4.696 1.00 0.00 H | |
| ATOM 350 HB3 ALA A 146 -0.064 -1.929 3.865 1.00 0.00 H | |
| ATOM 351 N SER A 147 -0.814 0.112 7.463 1.00 0.00 N | |
| ATOM 352 CA SER A 147 -1.675 0.647 8.511 1.00 0.00 C | |
| ATOM 353 C SER A 147 -1.648 2.173 8.515 1.00 0.00 C | |
| ATOM 354 O SER A 147 -2.632 2.820 8.873 1.00 0.00 O | |
| ATOM 355 CB SER A 147 -1.240 0.115 9.877 1.00 0.00 C | |
| ATOM 356 OG SER A 147 0.067 0.557 10.204 1.00 0.00 O | |
| ATOM 357 H SER A 147 -0.058 -0.459 7.711 1.00 0.00 H | |
| ATOM 358 HA SER A 147 -2.683 0.318 8.312 1.00 0.00 H | |
| ATOM 359 HB2 SER A 147 -1.925 0.469 10.634 1.00 0.00 H | |
| ATOM 360 HB3 SER A 147 -1.249 -0.964 9.860 1.00 0.00 H | |
| ATOM 361 HG SER A 147 0.018 1.205 10.911 1.00 0.00 H | |
| ATOM 362 N ALA A 148 -0.515 2.742 8.116 1.00 0.00 N | |
| ATOM 363 CA ALA A 148 -0.361 4.191 8.075 1.00 0.00 C | |
| ATOM 364 C ALA A 148 -0.604 4.740 6.671 1.00 0.00 C | |
| ATOM 365 O ALA A 148 -0.231 5.874 6.369 1.00 0.00 O | |
| ATOM 366 CB ALA A 148 1.024 4.586 8.565 1.00 0.00 C | |
| ATOM 367 H ALA A 148 0.236 2.174 7.842 1.00 0.00 H | |
| ATOM 368 HA ALA A 148 -1.089 4.620 8.749 1.00 0.00 H | |
| ATOM 369 HB1 ALA A 148 1.263 4.026 9.457 1.00 0.00 H | |
| ATOM 370 HB2 ALA A 148 1.039 5.643 8.788 1.00 0.00 H | |
| ATOM 371 HB3 ALA A 148 1.752 4.369 7.797 1.00 0.00 H | |
| ATOM 372 N ILE A 149 -1.228 3.935 5.816 1.00 0.00 N | |
| ATOM 373 CA ILE A 149 -1.514 4.350 4.448 1.00 0.00 C | |
| ATOM 374 C ILE A 149 -2.976 4.095 4.092 1.00 0.00 C | |
| ATOM 375 O ILE A 149 -3.486 2.990 4.276 1.00 0.00 O | |
| ATOM 376 CB ILE A 149 -0.614 3.613 3.436 1.00 0.00 C | |
| ATOM 377 CG1 ILE A 149 0.856 3.738 3.841 1.00 0.00 C | |
| ATOM 378 CG2 ILE A 149 -0.828 4.164 2.034 1.00 0.00 C | |
| ATOM 379 CD1 ILE A 149 1.711 2.578 3.380 1.00 0.00 C | |
| ATOM 380 H ILE A 149 -1.502 3.042 6.111 1.00 0.00 H | |
| ATOM 381 HA ILE A 149 -1.315 5.409 4.373 1.00 0.00 H | |
| ATOM 382 HB ILE A 149 -0.891 2.570 3.433 1.00 0.00 H | |
| ATOM 383 HG12 ILE A 149 1.266 4.641 3.413 1.00 0.00 H | |
| ATOM 384 HG13 ILE A 149 0.923 3.793 4.918 1.00 0.00 H | |
| ATOM 385 HG21 ILE A 149 -1.115 5.204 2.095 1.00 0.00 H | |
| ATOM 386 HG22 ILE A 149 0.086 4.075 1.468 1.00 0.00 H | |
| ATOM 387 HG23 ILE A 149 -1.611 3.603 1.543 1.00 0.00 H | |
| ATOM 388 HD11 ILE A 149 1.100 1.691 3.297 1.00 0.00 H | |
| ATOM 389 HD12 ILE A 149 2.141 2.809 2.416 1.00 0.00 H | |
| ATOM 390 HD13 ILE A 149 2.501 2.406 4.095 1.00 0.00 H | |
| ATOM 391 N LYS A 150 -3.642 5.125 3.580 1.00 0.00 N | |
| ATOM 392 CA LYS A 150 -5.045 5.012 3.198 1.00 0.00 C | |
| ATOM 393 C LYS A 150 -5.187 4.322 1.846 1.00 0.00 C | |
| ATOM 394 O LYS A 150 -4.365 4.514 0.951 1.00 0.00 O | |
| ATOM 395 CB LYS A 150 -5.693 6.397 3.147 1.00 0.00 C | |
| ATOM 396 CG LYS A 150 -7.171 6.391 3.501 1.00 0.00 C | |
| ATOM 397 CD LYS A 150 -7.386 6.238 5.000 1.00 0.00 C | |
| ATOM 398 CE LYS A 150 -8.316 7.311 5.543 1.00 0.00 C | |
| ATOM 399 NZ LYS A 150 -8.889 6.933 6.865 1.00 0.00 N | |
| ATOM 400 H LYS A 150 -3.180 5.980 3.457 1.00 0.00 H | |
| ATOM 401 HA LYS A 150 -5.546 4.418 3.947 1.00 0.00 H | |
| ATOM 402 HB2 LYS A 150 -5.181 7.048 3.840 1.00 0.00 H | |
| ATOM 403 HB3 LYS A 150 -5.586 6.795 2.148 1.00 0.00 H | |
| ATOM 404 HG2 LYS A 150 -7.613 7.322 3.177 1.00 0.00 H | |
| ATOM 405 HG3 LYS A 150 -7.650 5.567 2.993 1.00 0.00 H | |
| ATOM 406 HD2 LYS A 150 -7.819 5.270 5.195 1.00 0.00 H | |
| ATOM 407 HD3 LYS A 150 -6.432 6.315 5.501 1.00 0.00 H | |
| ATOM 408 HE2 LYS A 150 -7.761 8.230 5.653 1.00 0.00 H | |
| ATOM 409 HE3 LYS A 150 -9.122 7.460 4.840 1.00 0.00 H | |
| ATOM 410 HZ1 LYS A 150 -8.209 6.352 7.396 1.00 0.00 H | |
| ATOM 411 HZ2 LYS A 150 -9.107 7.786 7.419 1.00 0.00 H | |
| ATOM 412 HZ3 LYS A 150 -9.765 6.387 6.732 1.00 0.00 H | |
| ATOM 413 N GLY A 151 -6.234 3.517 1.706 1.00 0.00 N | |
| ATOM 414 CA GLY A 151 -6.464 2.809 0.459 1.00 0.00 C | |
| ATOM 415 C GLY A 151 -7.936 2.553 0.200 1.00 0.00 C | |
| ATOM 416 O GLY A 151 -8.796 3.022 0.945 1.00 0.00 O | |
| ATOM 417 H GLY A 151 -6.857 3.401 2.453 1.00 0.00 H | |
| ATOM 418 HA2 GLY A 151 -6.064 3.396 -0.354 1.00 0.00 H | |
| ATOM 419 HA3 GLY A 151 -5.946 1.863 0.496 1.00 0.00 H | |
| ATOM 420 N THR A 152 -8.227 1.805 -0.860 1.00 0.00 N | |
| ATOM 421 CA THR A 152 -9.604 1.487 -1.216 1.00 0.00 C | |
| ATOM 422 C THR A 152 -9.655 0.373 -2.258 1.00 0.00 C | |
| ATOM 423 O THR A 152 -9.911 0.622 -3.436 1.00 0.00 O | |
| ATOM 424 CB THR A 152 -10.316 2.732 -1.748 1.00 0.00 C | |
| ATOM 425 OG1 THR A 152 -11.652 2.429 -2.111 1.00 0.00 O | |
| ATOM 426 CG2 THR A 152 -9.638 3.337 -2.958 1.00 0.00 C | |
| ATOM 427 H THR A 152 -7.497 1.459 -1.417 1.00 0.00 H | |
| ATOM 428 HA THR A 152 -10.107 1.150 -0.322 1.00 0.00 H | |
| ATOM 429 HB THR A 152 -10.336 3.482 -0.970 1.00 0.00 H | |
| ATOM 430 HG1 THR A 152 -11.652 1.776 -2.814 1.00 0.00 H | |
| ATOM 431 HG21 THR A 152 -8.686 2.852 -3.117 1.00 0.00 H | |
| ATOM 432 HG22 THR A 152 -10.262 3.198 -3.828 1.00 0.00 H | |
| ATOM 433 HG23 THR A 152 -9.480 4.393 -2.792 1.00 0.00 H | |
| ATOM 434 N GLY A 153 -9.409 -0.856 -1.814 1.00 0.00 N | |
| ATOM 435 CA GLY A 153 -9.432 -1.990 -2.720 1.00 0.00 C | |
| ATOM 436 C GLY A 153 -10.647 -2.873 -2.512 1.00 0.00 C | |
| ATOM 437 O GLY A 153 -11.397 -3.139 -3.451 1.00 0.00 O | |
| ATOM 438 H GLY A 153 -9.211 -0.994 -0.865 1.00 0.00 H | |
| ATOM 439 HA2 GLY A 153 -9.436 -1.625 -3.736 1.00 0.00 H | |
| ATOM 440 HA3 GLY A 153 -8.540 -2.579 -2.564 1.00 0.00 H | |
| ATOM 441 N VAL A 154 -10.839 -3.328 -1.279 1.00 0.00 N | |
| ATOM 442 CA VAL A 154 -11.971 -4.188 -0.949 1.00 0.00 C | |
| ATOM 443 C VAL A 154 -12.485 -3.896 0.457 1.00 0.00 C | |
| ATOM 444 O VAL A 154 -12.857 -4.807 1.197 1.00 0.00 O | |
| ATOM 445 CB VAL A 154 -11.594 -5.679 -1.048 1.00 0.00 C | |
| ATOM 446 CG1 VAL A 154 -12.836 -6.552 -0.954 1.00 0.00 C | |
| ATOM 447 CG2 VAL A 154 -10.836 -5.954 -2.338 1.00 0.00 C | |
| ATOM 448 H VAL A 154 -10.205 -3.081 -0.574 1.00 0.00 H | |
| ATOM 449 HA VAL A 154 -12.759 -3.987 -1.659 1.00 0.00 H | |
| ATOM 450 HB VAL A 154 -10.947 -5.922 -0.217 1.00 0.00 H | |
| ATOM 451 HG11 VAL A 154 -13.650 -5.978 -0.539 1.00 0.00 H | |
| ATOM 452 HG12 VAL A 154 -13.106 -6.901 -1.939 1.00 0.00 H | |
| ATOM 453 HG13 VAL A 154 -12.632 -7.399 -0.315 1.00 0.00 H | |
| ATOM 454 HG21 VAL A 154 -9.989 -5.288 -2.407 1.00 0.00 H | |
| ATOM 455 HG22 VAL A 154 -10.490 -6.977 -2.340 1.00 0.00 H | |
| ATOM 456 HG23 VAL A 154 -11.491 -5.793 -3.182 1.00 0.00 H | |
| ATOM 457 N GLY A 155 -12.501 -2.617 0.821 1.00 0.00 N | |
| ATOM 458 CA GLY A 155 -12.970 -2.226 2.137 1.00 0.00 C | |
| ATOM 459 C GLY A 155 -11.832 -1.859 3.070 1.00 0.00 C | |
| ATOM 460 O GLY A 155 -12.006 -1.059 3.989 1.00 0.00 O | |
| ATOM 461 H GLY A 155 -12.193 -1.934 0.191 1.00 0.00 H | |
| ATOM 462 HA2 GLY A 155 -13.627 -1.375 2.036 1.00 0.00 H | |
| ATOM 463 HA3 GLY A 155 -13.524 -3.047 2.569 1.00 0.00 H | |
| ATOM 464 N GLY A 156 -10.663 -2.448 2.833 1.00 0.00 N | |
| ATOM 465 CA GLY A 156 -9.509 -2.166 3.664 1.00 0.00 C | |
| ATOM 466 C GLY A 156 -8.214 -2.641 3.033 1.00 0.00 C | |
| ATOM 467 O GLY A 156 -7.546 -3.528 3.564 1.00 0.00 O | |
| ATOM 468 H GLY A 156 -10.586 -3.076 2.085 1.00 0.00 H | |
| ATOM 469 HA2 GLY A 156 -9.447 -1.101 3.828 1.00 0.00 H | |
| ATOM 470 HA3 GLY A 156 -9.635 -2.661 4.615 1.00 0.00 H | |
| ATOM 471 N ARG A 157 -7.860 -2.050 1.896 1.00 0.00 N | |
| ATOM 472 CA ARG A 157 -6.638 -2.418 1.189 1.00 0.00 C | |
| ATOM 473 C ARG A 157 -6.072 -1.227 0.426 1.00 0.00 C | |
| ATOM 474 O ARG A 157 -6.821 -0.391 -0.080 1.00 0.00 O | |
| ATOM 475 CB ARG A 157 -6.914 -3.567 0.218 1.00 0.00 C | |
| ATOM 476 CG ARG A 157 -7.078 -4.917 0.897 1.00 0.00 C | |
| ATOM 477 CD ARG A 157 -7.586 -5.970 -0.074 1.00 0.00 C | |
| ATOM 478 NE ARG A 157 -6.508 -6.524 -0.891 1.00 0.00 N | |
| ATOM 479 CZ ARG A 157 -6.578 -7.697 -1.518 1.00 0.00 C | |
| ATOM 480 NH1 ARG A 157 -7.674 -8.442 -1.428 1.00 0.00 N | |
| ATOM 481 NH2 ARG A 157 -5.550 -8.127 -2.237 1.00 0.00 N | |
| ATOM 482 H ARG A 157 -8.436 -1.350 1.522 1.00 0.00 H | |
| ATOM 483 HA ARG A 157 -5.916 -2.741 1.922 1.00 0.00 H | |
| ATOM 484 HB2 ARG A 157 -7.821 -3.352 -0.328 1.00 0.00 H | |
| ATOM 485 HB3 ARG A 157 -6.093 -3.637 -0.480 1.00 0.00 H | |
| ATOM 486 HG2 ARG A 157 -6.121 -5.231 1.283 1.00 0.00 H | |
| ATOM 487 HG3 ARG A 157 -7.782 -4.818 1.709 1.00 0.00 H | |
| ATOM 488 HD2 ARG A 157 -8.044 -6.769 0.489 1.00 0.00 H | |
| ATOM 489 HD3 ARG A 157 -8.321 -5.519 -0.723 1.00 0.00 H | |
| ATOM 490 HE ARG A 157 -5.687 -5.995 -0.977 1.00 0.00 H | |
| ATOM 491 HH11 ARG A 157 -8.453 -8.124 -0.888 1.00 0.00 H | |
| ATOM 492 HH12 ARG A 157 -7.720 -9.321 -1.902 1.00 0.00 H | |
| ATOM 493 HH21 ARG A 157 -4.723 -7.570 -2.309 1.00 0.00 H | |
| ATOM 494 HH22 ARG A 157 -5.603 -9.007 -2.707 1.00 0.00 H | |
| ATOM 495 N LEU A 158 -4.746 -1.155 0.336 1.00 0.00 N | |
| ATOM 496 CA LEU A 158 -4.093 -0.068 -0.380 1.00 0.00 C | |
| ATOM 497 C LEU A 158 -3.454 -0.604 -1.661 1.00 0.00 C | |
| ATOM 498 O LEU A 158 -2.802 -1.648 -1.649 1.00 0.00 O | |
| ATOM 499 CB LEU A 158 -3.074 0.619 0.553 1.00 0.00 C | |
| ATOM 500 CG LEU A 158 -1.625 0.711 0.059 1.00 0.00 C | |
| ATOM 501 CD1 LEU A 158 -1.378 2.051 -0.615 1.00 0.00 C | |
| ATOM 502 CD2 LEU A 158 -0.658 0.522 1.220 1.00 0.00 C | |
| ATOM 503 H LEU A 158 -4.193 -1.854 0.751 1.00 0.00 H | |
| ATOM 504 HA LEU A 158 -4.857 0.648 -0.651 1.00 0.00 H | |
| ATOM 505 HB2 LEU A 158 -3.422 1.624 0.739 1.00 0.00 H | |
| ATOM 506 HB3 LEU A 158 -3.073 0.085 1.491 1.00 0.00 H | |
| ATOM 507 HG LEU A 158 -1.440 -0.072 -0.661 1.00 0.00 H | |
| ATOM 508 HD11 LEU A 158 -2.095 2.772 -0.254 1.00 0.00 H | |
| ATOM 509 HD12 LEU A 158 -0.379 2.390 -0.384 1.00 0.00 H | |
| ATOM 510 HD13 LEU A 158 -1.481 1.941 -1.682 1.00 0.00 H | |
| ATOM 511 HD21 LEU A 158 -1.153 -0.008 2.019 1.00 0.00 H | |
| ATOM 512 HD22 LEU A 158 0.198 -0.046 0.886 1.00 0.00 H | |
| ATOM 513 HD23 LEU A 158 -0.332 1.488 1.578 1.00 0.00 H | |
| ATOM 514 N THR A 159 -3.669 0.100 -2.770 1.00 0.00 N | |
| ATOM 515 CA THR A 159 -3.138 -0.329 -4.064 1.00 0.00 C | |
| ATOM 516 C THR A 159 -1.926 0.498 -4.478 1.00 0.00 C | |
| ATOM 517 O THR A 159 -1.539 1.434 -3.784 1.00 0.00 O | |
| ATOM 518 CB THR A 159 -4.224 -0.242 -5.134 1.00 0.00 C | |
| ATOM 519 OG1 THR A 159 -4.432 1.100 -5.533 1.00 0.00 O | |
| ATOM 520 CG2 THR A 159 -5.554 -0.796 -4.671 1.00 0.00 C | |
| ATOM 521 H THR A 159 -4.215 0.913 -2.724 1.00 0.00 H | |
| ATOM 522 HA THR A 159 -2.831 -1.360 -3.965 1.00 0.00 H | |
| ATOM 523 HB THR A 159 -3.912 -0.810 -5.999 1.00 0.00 H | |
| ATOM 524 HG1 THR A 159 -4.724 1.617 -4.778 1.00 0.00 H | |
| ATOM 525 HG21 THR A 159 -5.481 -1.088 -3.634 1.00 0.00 H | |
| ATOM 526 HG22 THR A 159 -6.317 -0.039 -4.780 1.00 0.00 H | |
| ATOM 527 HG23 THR A 159 -5.813 -1.657 -5.270 1.00 0.00 H | |
| ATOM 528 N ARG A 160 -1.335 0.139 -5.619 1.00 0.00 N | |
| ATOM 529 CA ARG A 160 -0.152 0.830 -6.129 1.00 0.00 C | |
| ATOM 530 C ARG A 160 -0.413 2.322 -6.283 1.00 0.00 C | |
| ATOM 531 O ARG A 160 0.491 3.139 -6.108 1.00 0.00 O | |
| ATOM 532 CB ARG A 160 0.260 0.237 -7.477 1.00 0.00 C | |
| ATOM 533 CG ARG A 160 -0.772 0.442 -8.574 1.00 0.00 C | |
| ATOM 534 CD ARG A 160 -0.394 -0.304 -9.844 1.00 0.00 C | |
| ATOM 535 NE ARG A 160 -1.385 -0.124 -10.901 1.00 0.00 N | |
| ATOM 536 CZ ARG A 160 -1.558 1.015 -11.571 1.00 0.00 C | |
| ATOM 537 NH1 ARG A 160 -0.810 2.075 -11.295 1.00 0.00 N | |
| ATOM 538 NH2 ARG A 160 -2.483 1.092 -12.518 1.00 0.00 N | |
| ATOM 539 H ARG A 160 -1.697 -0.619 -6.123 1.00 0.00 H | |
| ATOM 540 HA ARG A 160 0.652 0.685 -5.424 1.00 0.00 H | |
| ATOM 541 HB2 ARG A 160 1.184 0.699 -7.792 1.00 0.00 H | |
| ATOM 542 HB3 ARG A 160 0.420 -0.824 -7.357 1.00 0.00 H | |
| ATOM 543 HG2 ARG A 160 -1.728 0.079 -8.228 1.00 0.00 H | |
| ATOM 544 HG3 ARG A 160 -0.844 1.498 -8.795 1.00 0.00 H | |
| ATOM 545 HD2 ARG A 160 0.560 0.066 -10.192 1.00 0.00 H | |
| ATOM 546 HD3 ARG A 160 -0.309 -1.356 -9.617 1.00 0.00 H | |
| ATOM 547 HE ARG A 160 -1.952 -0.891 -11.125 1.00 0.00 H | |
| ATOM 548 HH11 ARG A 160 -0.111 2.024 -10.582 1.00 0.00 H | |
| ATOM 549 HH12 ARG A 160 -0.944 2.927 -11.801 1.00 0.00 H | |
| ATOM 550 HH21 ARG A 160 -3.050 0.296 -12.730 1.00 0.00 H | |
| ATOM 551 HH22 ARG A 160 -2.613 1.946 -13.020 1.00 0.00 H | |
| ATOM 552 N GLU A 161 -1.651 2.676 -6.592 1.00 0.00 N | |
| ATOM 553 CA GLU A 161 -2.017 4.075 -6.743 1.00 0.00 C | |
| ATOM 554 C GLU A 161 -2.089 4.743 -5.374 1.00 0.00 C | |
| ATOM 555 O GLU A 161 -1.765 5.923 -5.221 1.00 0.00 O | |
| ATOM 556 CB GLU A 161 -3.352 4.214 -7.482 1.00 0.00 C | |
| ATOM 557 CG GLU A 161 -4.562 3.781 -6.668 1.00 0.00 C | |
| ATOM 558 CD GLU A 161 -5.480 2.849 -7.434 1.00 0.00 C | |
| ATOM 559 OE1 GLU A 161 -4.974 1.874 -8.028 1.00 0.00 O | |
| ATOM 560 OE2 GLU A 161 -6.705 3.093 -7.439 1.00 0.00 O | |
| ATOM 561 H GLU A 161 -2.335 1.984 -6.706 1.00 0.00 H | |
| ATOM 562 HA GLU A 161 -1.241 4.556 -7.319 1.00 0.00 H | |
| ATOM 563 HB2 GLU A 161 -3.488 5.248 -7.762 1.00 0.00 H | |
| ATOM 564 HB3 GLU A 161 -3.315 3.611 -8.378 1.00 0.00 H | |
| ATOM 565 HG2 GLU A 161 -4.220 3.275 -5.780 1.00 0.00 H | |
| ATOM 566 HG3 GLU A 161 -5.121 4.661 -6.384 1.00 0.00 H | |
| ATOM 567 N ASP A 162 -2.509 3.973 -4.375 1.00 0.00 N | |
| ATOM 568 CA ASP A 162 -2.616 4.483 -3.017 1.00 0.00 C | |
| ATOM 569 C ASP A 162 -1.233 4.615 -2.390 1.00 0.00 C | |
| ATOM 570 O ASP A 162 -0.984 5.530 -1.602 1.00 0.00 O | |
| ATOM 571 CB ASP A 162 -3.502 3.566 -2.171 1.00 0.00 C | |
| ATOM 572 CG ASP A 162 -4.957 3.622 -2.588 1.00 0.00 C | |
| ATOM 573 OD1 ASP A 162 -5.525 4.735 -2.613 1.00 0.00 O | |
| ATOM 574 OD2 ASP A 162 -5.530 2.554 -2.890 1.00 0.00 O | |
| ATOM 575 H ASP A 162 -2.742 3.037 -4.554 1.00 0.00 H | |
| ATOM 576 HA ASP A 162 -3.070 5.461 -3.067 1.00 0.00 H | |
| ATOM 577 HB2 ASP A 162 -3.159 2.548 -2.276 1.00 0.00 H | |
| ATOM 578 HB3 ASP A 162 -3.431 3.862 -1.135 1.00 0.00 H | |
| ATOM 579 N VAL A 163 -0.326 3.711 -2.756 1.00 0.00 N | |
| ATOM 580 CA VAL A 163 1.035 3.759 -2.227 1.00 0.00 C | |
| ATOM 581 C VAL A 163 1.798 4.903 -2.876 1.00 0.00 C | |
| ATOM 582 O VAL A 163 2.469 5.673 -2.195 1.00 0.00 O | |
| ATOM 583 CB VAL A 163 1.842 2.448 -2.438 1.00 0.00 C | |
| ATOM 584 CG1 VAL A 163 2.572 2.067 -1.161 1.00 0.00 C | |
| ATOM 585 CG2 VAL A 163 0.966 1.302 -2.901 1.00 0.00 C | |
| ATOM 586 H VAL A 163 -0.574 3.016 -3.398 1.00 0.00 H | |
| ATOM 587 HA VAL A 163 0.966 3.950 -1.164 1.00 0.00 H | |
| ATOM 588 HB VAL A 163 2.584 2.629 -3.203 1.00 0.00 H | |
| ATOM 589 HG11 VAL A 163 2.808 2.959 -0.600 1.00 0.00 H | |
| ATOM 590 HG12 VAL A 163 1.937 1.423 -0.566 1.00 0.00 H | |
| ATOM 591 HG13 VAL A 163 3.483 1.546 -1.410 1.00 0.00 H | |
| ATOM 592 HG21 VAL A 163 0.200 1.111 -2.167 1.00 0.00 H | |
| ATOM 593 HG22 VAL A 163 0.512 1.561 -3.840 1.00 0.00 H | |
| ATOM 594 HG23 VAL A 163 1.571 0.417 -3.027 1.00 0.00 H | |
| ATOM 595 N GLU A 164 1.683 5.022 -4.199 1.00 0.00 N | |
| ATOM 596 CA GLU A 164 2.361 6.090 -4.920 1.00 0.00 C | |
| ATOM 597 C GLU A 164 1.890 7.442 -4.403 1.00 0.00 C | |
| ATOM 598 O GLU A 164 2.691 8.352 -4.188 1.00 0.00 O | |
| ATOM 599 CB GLU A 164 2.117 5.973 -6.428 1.00 0.00 C | |
| ATOM 600 CG GLU A 164 0.714 6.371 -6.855 1.00 0.00 C | |
| ATOM 601 CD GLU A 164 0.527 6.326 -8.358 1.00 0.00 C | |
| ATOM 602 OE1 GLU A 164 1.001 5.355 -8.986 1.00 0.00 O | |
| ATOM 603 OE2 GLU A 164 -0.092 7.260 -8.908 1.00 0.00 O | |
| ATOM 604 H GLU A 164 1.122 4.385 -4.696 1.00 0.00 H | |
| ATOM 605 HA GLU A 164 3.418 5.997 -4.726 1.00 0.00 H | |
| ATOM 606 HB2 GLU A 164 2.819 6.610 -6.944 1.00 0.00 H | |
| ATOM 607 HB3 GLU A 164 2.284 4.949 -6.728 1.00 0.00 H | |
| ATOM 608 HG2 GLU A 164 0.011 5.694 -6.400 1.00 0.00 H | |
| ATOM 609 HG3 GLU A 164 0.520 7.376 -6.512 1.00 0.00 H | |
| ATOM 610 N LYS A 165 0.584 7.558 -4.183 1.00 0.00 N | |
| ATOM 611 CA LYS A 165 0.009 8.790 -3.664 1.00 0.00 C | |
| ATOM 612 C LYS A 165 0.561 9.067 -2.271 1.00 0.00 C | |
| ATOM 613 O LYS A 165 0.889 10.203 -1.932 1.00 0.00 O | |
| ATOM 614 CB LYS A 165 -1.517 8.692 -3.618 1.00 0.00 C | |
| ATOM 615 CG LYS A 165 -2.181 8.866 -4.973 1.00 0.00 C | |
| ATOM 616 CD LYS A 165 -2.189 10.322 -5.407 1.00 0.00 C | |
| ATOM 617 CE LYS A 165 -3.262 10.586 -6.450 1.00 0.00 C | |
| ATOM 618 NZ LYS A 165 -4.630 10.536 -5.864 1.00 0.00 N | |
| ATOM 619 H LYS A 165 -0.002 6.790 -4.360 1.00 0.00 H | |
| ATOM 620 HA LYS A 165 0.295 9.597 -4.322 1.00 0.00 H | |
| ATOM 621 HB2 LYS A 165 -1.792 7.722 -3.228 1.00 0.00 H | |
| ATOM 622 HB3 LYS A 165 -1.896 9.456 -2.955 1.00 0.00 H | |
| ATOM 623 HG2 LYS A 165 -1.639 8.286 -5.706 1.00 0.00 H | |
| ATOM 624 HG3 LYS A 165 -3.199 8.512 -4.913 1.00 0.00 H | |
| ATOM 625 HD2 LYS A 165 -2.378 10.944 -4.545 1.00 0.00 H | |
| ATOM 626 HD3 LYS A 165 -1.224 10.569 -5.825 1.00 0.00 H | |
| ATOM 627 HE2 LYS A 165 -3.100 11.566 -6.876 1.00 0.00 H | |
| ATOM 628 HE3 LYS A 165 -3.184 9.839 -7.225 1.00 0.00 H | |
| ATOM 629 HZ1 LYS A 165 -4.618 10.909 -4.894 1.00 0.00 H | |
| ATOM 630 HZ2 LYS A 165 -5.286 11.109 -6.434 1.00 0.00 H | |
| ATOM 631 HZ3 LYS A 165 -4.974 9.555 -5.842 1.00 0.00 H | |
| ATOM 632 N HIS A 166 0.670 8.007 -1.476 1.00 0.00 N | |
| ATOM 633 CA HIS A 166 1.197 8.110 -0.121 1.00 0.00 C | |
| ATOM 634 C HIS A 166 2.704 8.346 -0.154 1.00 0.00 C | |
| ATOM 635 O HIS A 166 3.256 9.044 0.695 1.00 0.00 O | |
| ATOM 636 CB HIS A 166 0.890 6.831 0.662 1.00 0.00 C | |
| ATOM 637 CG HIS A 166 1.430 6.838 2.059 1.00 0.00 C | |
| ATOM 638 ND1 HIS A 166 0.669 7.170 3.160 1.00 0.00 N | |
| ATOM 639 CD2 HIS A 166 2.665 6.549 2.531 1.00 0.00 C | |
| ATOM 640 CE1 HIS A 166 1.414 7.087 4.249 1.00 0.00 C | |
| ATOM 641 NE2 HIS A 166 2.629 6.712 3.894 1.00 0.00 N | |
| ATOM 642 H HIS A 166 0.398 7.128 -1.816 1.00 0.00 H | |
| ATOM 643 HA HIS A 166 0.719 8.947 0.363 1.00 0.00 H | |
| ATOM 644 HB2 HIS A 166 -0.179 6.697 0.719 1.00 0.00 H | |
| ATOM 645 HB3 HIS A 166 1.324 5.989 0.143 1.00 0.00 H | |
| ATOM 646 HD1 HIS A 166 -0.276 7.429 3.146 1.00 0.00 H | |
| ATOM 647 HD2 HIS A 166 3.522 6.247 1.945 1.00 0.00 H | |
| ATOM 648 HE1 HIS A 166 1.085 7.292 5.256 1.00 0.00 H | |
| ATOM 649 HE2 HIS A 166 3.350 6.479 4.514 1.00 0.00 H | |
| ATOM 650 N LEU A 167 3.358 7.748 -1.144 1.00 0.00 N | |
| ATOM 651 CA LEU A 167 4.801 7.874 -1.308 1.00 0.00 C | |
| ATOM 652 C LEU A 167 5.206 9.336 -1.464 1.00 0.00 C | |
| ATOM 653 O LEU A 167 6.299 9.735 -1.062 1.00 0.00 O | |
| ATOM 654 CB LEU A 167 5.261 7.070 -2.526 1.00 0.00 C | |
| ATOM 655 CG LEU A 167 5.466 5.572 -2.279 1.00 0.00 C | |
| ATOM 656 CD1 LEU A 167 5.894 4.876 -3.562 1.00 0.00 C | |
| ATOM 657 CD2 LEU A 167 6.495 5.349 -1.181 1.00 0.00 C | |
| ATOM 658 H LEU A 167 2.855 7.205 -1.784 1.00 0.00 H | |
| ATOM 659 HA LEU A 167 5.272 7.474 -0.423 1.00 0.00 H | |
| ATOM 660 HB2 LEU A 167 4.522 7.186 -3.307 1.00 0.00 H | |
| ATOM 661 HB3 LEU A 167 6.196 7.486 -2.874 1.00 0.00 H | |
| ATOM 662 HG LEU A 167 4.531 5.134 -1.959 1.00 0.00 H | |
| ATOM 663 HD11 LEU A 167 6.585 5.507 -4.101 1.00 0.00 H | |
| ATOM 664 HD12 LEU A 167 6.374 3.940 -3.320 1.00 0.00 H | |
| ATOM 665 HD13 LEU A 167 5.025 4.687 -4.175 1.00 0.00 H | |
| ATOM 666 HD21 LEU A 167 7.387 5.917 -1.402 1.00 0.00 H | |
| ATOM 667 HD22 LEU A 167 6.088 5.674 -0.235 1.00 0.00 H | |
| ATOM 668 HD23 LEU A 167 6.740 4.299 -1.126 1.00 0.00 H | |
| ATOM 669 N ALA A 168 4.318 10.130 -2.051 1.00 0.00 N | |
| ATOM 670 CA ALA A 168 4.582 11.549 -2.261 1.00 0.00 C | |
| ATOM 671 C ALA A 168 4.171 12.370 -1.042 1.00 0.00 C | |
| ATOM 672 O ALA A 168 4.749 13.421 -0.767 1.00 0.00 O | |
| ATOM 673 CB ALA A 168 3.853 12.043 -3.502 1.00 0.00 C | |
| ATOM 674 H ALA A 168 3.465 9.753 -2.350 1.00 0.00 H | |
| ATOM 675 HA ALA A 168 5.643 11.670 -2.423 1.00 0.00 H | |
| ATOM 676 HB1 ALA A 168 4.507 11.966 -4.358 1.00 0.00 H | |
| ATOM 677 HB2 ALA A 168 3.563 13.074 -3.362 1.00 0.00 H | |
| ATOM 678 HB3 ALA A 168 2.972 11.440 -3.666 1.00 0.00 H | |
| ATOM 679 N LYS A 169 3.171 11.883 -0.315 1.00 0.00 N | |
| ATOM 680 CA LYS A 169 2.683 12.572 0.873 1.00 0.00 C | |
| ATOM 681 C LYS A 169 3.773 12.665 1.936 1.00 0.00 C | |
| ATOM 682 O LYS A 169 3.847 13.643 2.679 1.00 0.00 O | |
| ATOM 683 CB LYS A 169 1.460 11.847 1.442 1.00 0.00 C | |
| ATOM 684 CG LYS A 169 0.141 12.338 0.869 1.00 0.00 C | |
| ATOM 685 CD LYS A 169 -0.553 13.308 1.813 1.00 0.00 C | |
| ATOM 686 CE LYS A 169 -1.186 14.467 1.060 1.00 0.00 C | |
| ATOM 687 NZ LYS A 169 -0.505 15.758 1.352 1.00 0.00 N | |
| ATOM 688 H LYS A 169 2.749 11.040 -0.585 1.00 0.00 H | |
| ATOM 689 HA LYS A 169 2.395 13.570 0.582 1.00 0.00 H | |
| ATOM 690 HB2 LYS A 169 1.551 10.792 1.229 1.00 0.00 H | |
| ATOM 691 HB3 LYS A 169 1.439 11.989 2.513 1.00 0.00 H | |
| ATOM 692 HG2 LYS A 169 0.332 12.839 -0.069 1.00 0.00 H | |
| ATOM 693 HG3 LYS A 169 -0.504 11.489 0.700 1.00 0.00 H | |
| ATOM 694 HD2 LYS A 169 -1.324 12.779 2.354 1.00 0.00 H | |
| ATOM 695 HD3 LYS A 169 0.175 13.697 2.511 1.00 0.00 H | |
| ATOM 696 HE2 LYS A 169 -1.125 14.270 0.000 1.00 0.00 H | |
| ATOM 697 HE3 LYS A 169 -2.223 14.543 1.351 1.00 0.00 H | |
| ATOM 698 HZ1 LYS A 169 -0.203 15.786 2.347 1.00 0.00 H | |
| ATOM 699 HZ2 LYS A 169 0.331 15.866 0.743 1.00 0.00 H | |
| ATOM 700 HZ3 LYS A 169 -1.153 16.552 1.176 1.00 0.00 H | |
| ATOM 701 N ALA A 170 4.617 11.641 2.002 1.00 0.00 N | |
| ATOM 702 CA ALA A 170 5.702 11.607 2.976 1.00 0.00 C | |
| ATOM 703 C ALA A 170 6.963 10.997 2.371 1.00 0.00 C | |
| ATOM 704 O ALA A 170 8.005 10.994 3.059 1.00 0.00 O | |
| ATOM 705 CB ALA A 170 5.278 10.829 4.212 1.00 0.00 C | |
| ATOM 706 OXT ALA A 170 6.897 10.529 1.215 1.00 0.00 O | |
| ATOM 707 H ALA A 170 4.506 10.889 1.383 1.00 0.00 H | |
| ATOM 708 HA ALA A 170 5.914 12.624 3.273 1.00 0.00 H | |
| ATOM 709 HB1 ALA A 170 5.121 9.793 3.950 1.00 0.00 H | |
| ATOM 710 HB2 ALA A 170 4.362 11.246 4.602 1.00 0.00 H | |
| ATOM 711 HB3 ALA A 170 6.052 10.896 4.962 1.00 0.00 H | |
| ENDMDL | |
| MASTER 151 0 0 3 0 0 0 6 352 1 0 4 | |
| END | |