data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ARG 0 4 PRO 0 5 PRO 0 6 SER 0 7 ASN 0 8 PHE 0 9 SER 0 10 TRP 0 11 VAL 0 12 SER 0 13 LYS 0 14 SER 0 15 VAL 0 16 ALA 0 17 GLY 0 18 PHE 0 19 ALA 0 20 PHE 0 21 PRO 0 22 ARG 0 23 GLU 0 24 LYS 0 25 CYS 0 26 GLU 0 27 LEU 0 28 GLY 0 29 TYR 0 30 LEU 0 31 VAL 0 32 ASP 0 33 ASN 0 34 ALA 0 35 GLY 0 36 ILE 0 37 THR 0 38 HIS 0 39 ILE 0 40 ILE 0 41 THR 0 42 LEU 0 43 CYS 0 44 HIS 0 45 GLU 0 46 VAL 0 47 PRO 0 48 GLN 0 49 TYR 0 50 ILE 0 51 SER 0 52 ASP 0 53 PHE 0 54 THR 0 55 PHE 0 56 LYS 0 57 HIS 0 58 TYR 0 59 HIS 0 60 LEU 0 61 PRO 0 62 VAL 0 63 GLU 0 64 ASP 0 65 LEU 0 66 THR 0 67 SER 0 68 ALA 0 69 SER 0 70 LEU 0 71 PRO 0 72 VAL 0 73 ILE 0 74 GLN 0 75 LYS 0 76 ALA 0 77 MET 0 78 GLU 0 79 ILE 0 80 ILE 0 81 LYS 0 82 GLN 0 83 ALA 0 84 GLU 0 85 THR 0 86 ASN 0 87 ASN 0 88 GLU 0 89 LYS 0 90 VAL 0 91 GLY 0 92 VAL 0 93 HIS 0 94 CYS 0 95 GLN 0 96 LEU 0 97 GLY 0 98 ARG 0 99 GLY 0 100 ARG 0 101 ALA 0 102 GLY 0 103 THR 0 104 ILE 0 105 LEU 0 106 ALA 0 107 CYS 0 108 TYR 0 109 LEU 0 110 ALA 0 111 TYR 0 112 LYS 0 113 ASN 0 114 ASN 0 115 LEU 0 116 ASP 0 117 ALA 0 118 ASP 0 119 GLN 0 120 ALA 0 121 ILE 0 122 MET 0 123 GLU 0 124 LEU 0 125 ARG 0 126 ARG 0 127 LEU 0 128 ARG 0 129 PRO 0 130 LYS 0 131 SER 0 132 ILE 0 133 ASP 0 134 ASP 0 135 ASP 0 136 GLN 0 137 GLU 0 138 GLU 0 139 ALA 0 140 VAL 0 141 ARG 0 142 ARG 0 143 TYR 0 144 VAL 0 145 LYS 0 146 SER 0 147 ILE 0 148 LYS 0 149 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -8.606 11.526 -25.787 1.00 76.90 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.629 10.979 -24.869 1.00 76.90 1 A 1 ATOM 3 C C . MET A 0 1 . -8.907 10.262 -23.740 1.00 76.90 1 A 1 ATOM 4 C CB . MET A 0 1 . -10.590 10.013 -25.580 1.00 76.90 1 A 1 ATOM 5 O O . MET A 0 1 . -7.935 9.568 -24.022 1.00 76.90 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.414 10.689 -26.682 1.00 76.90 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.544 9.544 -27.510 1.00 76.90 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.843 10.428 -29.065 1.00 76.90 1 A 1 ATOM 9 N N . SER A 0 2 . -9.315 10.478 -22.495 1.00 92.34 2 A 1 ATOM 10 C CA . SER A 0 2 . -8.795 9.782 -21.313 1.00 92.34 2 A 1 ATOM 11 C C . SER A 0 2 . -9.425 8.384 -21.184 1.00 92.34 2 A 1 ATOM 12 C CB . SER A 0 2 . -9.075 10.650 -20.080 1.00 92.34 2 A 1 ATOM 13 O O . SER A 0 2 . -10.499 8.131 -21.731 1.00 92.34 2 A 1 ATOM 14 O OG . SER A 0 2 . -10.441 11.010 -20.082 1.00 92.34 2 A 1 ATOM 15 N N . ARG A 0 3 . -8.758 7.451 -20.493 1.00 97.21 3 A 1 ATOM 16 C CA . ARG A 0 3 . -9.281 6.101 -20.197 1.00 97.21 3 A 1 ATOM 17 C C . ARG A 0 3 . -8.827 5.651 -18.808 1.00 97.21 3 A 1 ATOM 18 C CB . ARG A 0 3 . -8.857 5.094 -21.288 1.00 97.21 3 A 1 ATOM 19 O O . ARG A 0 3 . -7.745 6.059 -18.406 1.00 97.21 3 A 1 ATOM 20 C CG . ARG A 0 3 . -7.345 4.802 -21.343 1.00 97.21 3 A 1 ATOM 21 C CD . ARG A 0 3 . -7.024 3.788 -22.455 1.00 97.21 3 A 1 ATOM 22 N NE . ARG A 0 3 . -5.578 3.488 -22.539 1.00 97.21 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . -5.446 2.061 -20.746 1.00 97.21 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . -3.585 2.666 -21.761 1.00 97.21 3 A 1 ATOM 25 C CZ . ARG A 0 3 . -4.884 2.731 -21.707 1.00 97.21 3 A 1 ATOM 26 N N . PRO A 0 4 . -9.575 4.813 -18.077 1.00 97.66 4 A 1 ATOM 27 C CA . PRO A 0 4 . -9.112 4.337 -16.778 1.00 97.66 4 A 1 ATOM 28 C C . PRO A 0 4 . -7.811 3.527 -16.905 1.00 97.66 4 A 1 ATOM 29 C CB . PRO A 0 4 . -10.257 3.490 -16.216 1.00 97.66 4 A 1 ATOM 30 O O . PRO A 0 4 . -7.646 2.797 -17.893 1.00 97.66 4 A 1 ATOM 31 C CG . PRO A 0 4 . -11.029 3.048 -17.458 1.00 97.66 4 A 1 ATOM 32 C CD . PRO A 0 4 . -10.852 4.215 -18.427 1.00 97.66 4 A 1 ATOM 33 N N . PRO A 0 5 . -6.910 3.588 -15.902 1.00 98.02 5 A 1 ATOM 34 C CA . PRO A 0 5 . -5.843 2.607 -15.787 1.00 98.02 5 A 1 ATOM 35 C C . PRO A 0 5 . -6.423 1.196 -15.651 1.00 98.02 5 A 1 ATOM 36 C CB . PRO A 0 5 . -5.009 2.989 -14.559 1.00 98.02 5 A 1 ATOM 37 O O . PRO A 0 5 . -7.567 0.995 -15.226 1.00 98.02 5 A 1 ATOM 38 C CG . PRO A 0 5 . -5.503 4.374 -14.147 1.00 98.02 5 A 1 ATOM 39 C CD . PRO A 0 5 . -6.892 4.505 -14.773 1.00 98.02 5 A 1 ATOM 40 N N . SER A 0 6 . -5.611 0.192 -15.973 1.00 97.75 6 A 1 ATOM 41 C CA . SER A 0 6 . -6.016 -1.206 -15.815 1.00 97.75 6 A 1 ATOM 42 C C . SER A 0 6 . -6.467 -1.505 -14.380 1.00 97.75 6 A 1 ATOM 43 C CB . SER A 0 6 . -4.878 -2.142 -16.220 1.00 97.75 6 A 1 ATOM 44 O O . SER A 0 6 . -5.906 -0.990 -13.414 1.00 97.75 6 A 1 ATOM 45 O OG . SER A 0 6 . -4.712 -2.111 -17.620 1.00 97.75 6 A 1 ATOM 46 N N . ASN A 0 7 . -7.476 -2.366 -14.229 1.00 97.37 7 A 1 ATOM 47 C CA . ASN A 0 7 . -8.005 -2.788 -12.925 1.00 97.37 7 A 1 ATOM 48 C C . ASN A 0 7 . -8.487 -1.628 -12.019 1.00 97.37 7 A 1 ATOM 49 C CB . ASN A 0 7 . -6.968 -3.721 -12.262 1.00 97.37 7 A 1 ATOM 50 O O . ASN A 0 7 . -8.481 -1.752 -10.791 1.00 97.37 7 A 1 ATOM 51 C CG . ASN A 0 7 . -7.540 -4.576 -11.150 1.00 97.37 7 A 1 ATOM 52 N ND2 . ASN A 0 7 . -6.708 -5.031 -10.243 1.00 97.37 7 A 1 ATOM 53 O OD1 . ASN A 0 7 . -8.715 -4.885 -11.101 1.00 97.37 7 A 1 ATOM 54 N N . PHE A 0 8 . -8.878 -0.491 -12.603 1.00 98.33 8 A 1 ATOM 55 C CA . PHE A 0 8 . -9.493 0.612 -11.870 1.00 98.33 8 A 1 ATOM 56 C C . PHE A 0 8 . -10.886 0.237 -11.355 1.00 98.33 8 A 1 ATOM 57 C CB . PHE A 0 8 . -9.538 1.868 -12.747 1.00 98.33 8 A 1 ATOM 58 O O . PHE A 0 8 . -11.750 -0.164 -12.132 1.00 98.33 8 A 1 ATOM 59 C CG . PHE A 0 8 . -10.196 3.057 -12.072 1.00 98.33 8 A 1 ATOM 60 C CD1 . PHE A 0 8 . -11.591 3.234 -12.156 1.00 98.33 8 A 1 ATOM 61 C CD2 . PHE A 0 8 . -9.424 3.965 -11.325 1.00 98.33 8 A 1 ATOM 62 C CE1 . PHE A 0 8 . -12.212 4.298 -11.478 1.00 98.33 8 A 1 ATOM 63 C CE2 . PHE A 0 8 . -10.044 5.033 -10.656 1.00 98.33 8 A 1 ATOM 64 C CZ . PHE A 0 8 . -11.438 5.197 -10.725 1.00 98.33 8 A 1 ATOM 65 N N . SER A 0 9 . -11.127 0.403 -10.054 1.00 98.31 9 A 1 ATOM 66 C CA . SER A 0 9 . -12.480 0.409 -9.489 1.00 98.31 9 A 1 ATOM 67 C C . SER A 0 9 . -12.528 1.113 -8.133 1.00 98.31 9 A 1 ATOM 68 C CB . SER A 0 9 . -13.084 -1.003 -9.384 1.00 98.31 9 A 1 ATOM 69 O O . SER A 0 9 . -11.537 1.170 -7.400 1.00 98.31 9 A 1 ATOM 70 O OG . SER A 0 9 . -12.600 -1.730 -8.275 1.00 98.31 9 A 1 ATOM 71 N N . TRP A 0 10 . -13.704 1.636 -7.799 1.00 98.38 10 A 1 ATOM 72 C CA . TRP A 0 10 . -13.997 2.231 -6.499 1.00 98.38 10 A 1 ATOM 73 C C . TRP A 0 10 . -14.242 1.147 -5.443 1.00 98.38 10 A 1 ATOM 74 C CB . TRP A 0 10 . -15.218 3.144 -6.650 1.00 98.38 10 A 1 ATOM 75 O O . TRP A 0 10 . -14.986 0.201 -5.694 1.00 98.38 10 A 1 ATOM 76 C CG . TRP A 0 10 . -14.984 4.354 -7.502 1.00 98.38 10 A 1 ATOM 77 C CD1 . TRP A 0 10 . -15.413 4.529 -8.773 1.00 98.38 10 A 1 ATOM 78 C CD2 . TRP A 0 10 . -14.232 5.560 -7.164 1.00 98.38 10 A 1 ATOM 79 C CE2 . TRP A 0 10 . -14.216 6.412 -8.307 1.00 98.38 10 A 1 ATOM 80 C CE3 . TRP A 0 10 . -13.553 6.017 -6.014 1.00 98.38 10 A 1 ATOM 81 N NE1 . TRP A 0 10 . -14.975 5.750 -9.247 1.00 98.38 10 A 1 ATOM 82 C CH2 . TRP A 0 10 . -12.790 8.013 -7.195 1.00 98.38 10 A 1 ATOM 83 C CZ2 . TRP A 0 10 . -13.530 7.632 -8.324 1.00 98.38 10 A 1 ATOM 84 C CZ3 . TRP A 0 10 . -12.817 7.218 -6.036 1.00 98.38 10 A 1 ATOM 85 N N . VAL A 0 11 . -13.663 1.312 -4.250 1.00 98.27 11 A 1 ATOM 86 C CA . VAL A 0 11 . -14.033 0.533 -3.048 1.00 98.27 11 A 1 ATOM 87 C C . VAL A 0 11 . -14.930 1.334 -2.101 1.00 98.27 11 A 1 ATOM 88 C CB . VAL A 0 11 . -12.806 -0.019 -2.298 1.00 98.27 11 A 1 ATOM 89 O O . VAL A 0 11 . -15.565 0.781 -1.210 1.00 98.27 11 A 1 ATOM 90 C CG1 . VAL A 0 11 . -11.968 -0.933 -3.200 1.00 98.27 11 A 1 ATOM 91 C CG2 . VAL A 0 11 . -11.901 1.079 -1.729 1.00 98.27 11 A 1 ATOM 92 N N . SER A 0 12 . -14.998 2.652 -2.295 1.00 97.69 12 A 1 ATOM 93 C CA . SER A 0 12 . -15.927 3.562 -1.628 1.00 97.69 12 A 1 ATOM 94 C C . SER A 0 12 . -16.211 4.770 -2.531 1.00 97.69 12 A 1 ATOM 95 C CB . SER A 0 12 . -15.335 3.995 -0.283 1.00 97.69 12 A 1 ATOM 96 O O . SER A 0 12 . -15.673 4.869 -3.630 1.00 97.69 12 A 1 ATOM 97 O OG . SER A 0 12 . -14.392 5.033 -0.470 1.00 97.69 12 A 1 ATOM 98 N N . LYS A 0 13 . -17.020 5.732 -2.068 1.00 97.15 13 A 1 ATOM 99 C CA . LYS A 0 13 . -17.272 6.989 -2.801 1.00 97.15 13 A 1 ATOM 100 C C . LYS A 0 13 . -16.010 7.848 -3.026 1.00 97.15 13 A 1 ATOM 101 C CB . LYS A 0 13 . -18.342 7.817 -2.069 1.00 97.15 13 A 1 ATOM 102 O O . LYS A 0 13 . -16.032 8.735 -3.878 1.00 97.15 13 A 1 ATOM 103 C CG . LYS A 0 13 . -19.722 7.138 -2.033 1.00 97.15 13 A 1 ATOM 104 C CD . LYS A 0 13 . -20.761 8.059 -1.376 1.00 97.15 13 A 1 ATOM 105 C CE . LYS A 0 13 . -22.146 7.399 -1.356 1.00 97.15 13 A 1 ATOM 106 N NZ . LYS A 0 13 . -23.165 8.278 -0.722 1.00 97.15 13 A 1 ATOM 107 N N . SER A 0 14 . -14.950 7.610 -2.254 1.00 98.09 14 A 1 ATOM 108 C CA . SER A 0 14 . -13.753 8.459 -2.155 1.00 98.09 14 A 1 ATOM 109 C C . SER A 0 14 . -12.441 7.709 -2.384 1.00 98.09 14 A 1 ATOM 110 C CB . SER A 0 14 . -13.711 9.118 -0.768 1.00 98.09 14 A 1 ATOM 111 O O . SER A 0 14 . -11.423 8.355 -2.605 1.00 98.09 14 A 1 ATOM 112 O OG . SER A 0 14 . -14.005 8.120 0.199 1.00 98.09 14 A 1 ATOM 113 N N . VAL A 0 15 . -12.431 6.372 -2.366 1.00 98.73 15 A 1 ATOM 114 C CA . VAL A 0 15 . -11.199 5.574 -2.482 1.00 98.73 15 A 1 ATOM 115 C C . VAL A 0 15 . -11.311 4.554 -3.612 1.00 98.73 15 A 1 ATOM 116 C CB . VAL A 0 15 . -10.827 4.919 -1.139 1.00 98.73 15 A 1 ATOM 117 O O . VAL A 0 15 . -12.273 3.782 -3.675 1.00 98.73 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . -9.520 4.122 -1.236 1.00 98.73 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . -10.627 5.987 -0.056 1.00 98.73 15 A 1 ATOM 120 N N . ALA A 0 16 . -10.309 4.536 -4.492 1.00 98.70 16 A 1 ATOM 121 C CA . ALA A 0 16 . -10.207 3.621 -5.626 1.00 98.70 16 A 1 ATOM 122 C C . ALA A 0 16 . -8.869 2.870 -5.649 1.00 98.70 16 A 1 ATOM 123 C CB . ALA A 0 16 . -10.417 4.397 -6.931 1.00 98.70 16 A 1 ATOM 124 O O . ALA A 0 16 . -7.839 3.383 -5.212 1.00 98.70 16 A 1 ATOM 125 N N . GLY A 0 17 . -8.892 1.662 -6.214 1.00 98.63 17 A 1 ATOM 126 C CA . GLY A 0 17 . -7.707 0.860 -6.514 1.00 98.63 17 A 1 ATOM 127 C C . GLY A 0 17 . -7.474 0.732 -8.017 1.00 98.63 17 A 1 ATOM 128 O O . GLY A 0 17 . -8.444 0.654 -8.769 1.00 98.63 17 A 1 ATOM 129 N N . PHE A 0 18 . -6.220 0.671 -8.467 1.00 98.56 18 A 1 ATOM 130 C CA . PHE A 0 18 . -5.862 0.418 -9.875 1.00 98.56 18 A 1 ATOM 131 C C . PHE A 0 18 . -4.452 -0.174 -10.034 1.00 98.56 18 A 1 ATOM 132 C CB . PHE A 0 18 . -6.044 1.689 -10.728 1.00 98.56 18 A 1 ATOM 133 O O . PHE A 0 18 . -3.683 -0.263 -9.076 1.00 98.56 18 A 1 ATOM 134 C CG . PHE A 0 18 . -5.477 2.969 -10.161 1.00 98.56 18 A 1 ATOM 135 C CD1 . PHE A 0 18 . -6.237 3.713 -9.245 1.00 98.56 18 A 1 ATOM 136 C CD2 . PHE A 0 18 . -4.234 3.465 -10.588 1.00 98.56 18 A 1 ATOM 137 C CE1 . PHE A 0 18 . -5.732 4.913 -8.731 1.00 98.56 18 A 1 ATOM 138 C CE2 . PHE A 0 18 . -3.706 4.644 -10.040 1.00 98.56 18 A 1 ATOM 139 C CZ . PHE A 0 18 . -4.451 5.365 -9.094 1.00 98.56 18 A 1 ATOM 140 N N . ALA A 0 19 . -4.139 -0.659 -11.236 1.00 98.05 19 A 1 ATOM 141 C CA . ALA A 0 19 . -2.801 -1.075 -11.657 1.00 98.05 19 A 1 ATOM 142 C C . ALA A 0 19 . -1.934 0.135 -12.038 1.00 98.05 19 A 1 ATOM 143 C CB . ALA A 0 19 . -2.959 -2.036 -12.838 1.00 98.05 19 A 1 ATOM 144 O O . ALA A 0 19 . -2.443 1.242 -12.162 1.00 98.05 19 A 1 ATOM 145 N N . PHE A 0 20 . -0.635 -0.067 -12.247 1.00 98.24 20 A 1 ATOM 146 C CA . PHE A 0 20 . 0.299 1.020 -12.541 1.00 98.24 20 A 1 ATOM 147 C C . PHE A 0 20 . -0.133 1.819 -13.788 1.00 98.24 20 A 1 ATOM 148 C CB . PHE A 0 20 . 1.701 0.429 -12.713 1.00 98.24 20 A 1 ATOM 149 O O . PHE A 0 20 . -0.225 1.222 -14.865 1.00 98.24 20 A 1 ATOM 150 C CG . PHE A 0 20 . 2.798 1.468 -12.767 1.00 98.24 20 A 1 ATOM 151 C CD1 . PHE A 0 20 . 3.129 2.094 -13.983 1.00 98.24 20 A 1 ATOM 152 C CD2 . PHE A 0 20 . 3.499 1.802 -11.596 1.00 98.24 20 A 1 ATOM 153 C CE1 . PHE A 0 20 . 4.182 3.023 -14.032 1.00 98.24 20 A 1 ATOM 154 C CE2 . PHE A 0 20 . 4.549 2.731 -11.646 1.00 98.24 20 A 1 ATOM 155 C CZ . PHE A 0 20 . 4.901 3.330 -12.866 1.00 98.24 20 A 1 ATOM 156 N N . PRO A 0 21 . -0.403 3.136 -13.672 1.00 97.77 21 A 1 ATOM 157 C CA . PRO A 0 21 . -0.740 3.964 -14.823 1.00 97.77 21 A 1 ATOM 158 C C . PRO A 0 21 . 0.525 4.218 -15.647 1.00 97.77 21 A 1 ATOM 159 C CB . PRO A 0 21 . -1.349 5.241 -14.242 1.00 97.77 21 A 1 ATOM 160 O O . PRO A 0 21 . 1.499 4.779 -15.149 1.00 97.77 21 A 1 ATOM 161 C CG . PRO A 0 21 . -0.660 5.381 -12.885 1.00 97.77 21 A 1 ATOM 162 C CD . PRO A 0 21 . -0.393 3.939 -12.453 1.00 97.77 21 A 1 ATOM 163 N N . ARG A 0 22 . 0.519 3.776 -16.902 1.00 96.63 22 A 1 ATOM 164 C CA . ARG A 0 22 . 1.654 3.888 -17.830 1.00 96.63 22 A 1 ATOM 165 C C . ARG A 0 22 . 1.515 5.088 -18.749 1.00 96.63 22 A 1 ATOM 166 C CB . ARG A 0 22 . 1.782 2.604 -18.661 1.00 96.63 22 A 1 ATOM 167 O O . ARG A 0 22 . 2.501 5.740 -19.062 1.00 96.63 22 A 1 ATOM 168 C CG . ARG A 0 22 . 2.073 1.389 -17.776 1.00 96.63 22 A 1 ATOM 169 C CD . ARG A 0 22 . 2.394 0.156 -18.625 1.00 96.63 22 A 1 ATOM 170 N NE . ARG A 0 22 . 2.557 -1.042 -17.780 1.00 96.63 22 A 1 ATOM 171 N NH1 . ARG A 0 22 . 4.635 -0.553 -16.904 1.00 96.63 22 A 1 ATOM 172 N NH2 . ARG A 0 22 . 3.492 -2.342 -16.185 1.00 96.63 22 A 1 ATOM 173 C CZ . ARG A 0 22 . 3.569 -1.304 -16.969 1.00 96.63 22 A 1 ATOM 174 N N . GLU A 0 23 . 0.289 5.390 -19.157 1.00 96.68 23 A 1 ATOM 175 C CA . GLU A 0 23 . 0.021 6.397 -20.179 1.00 96.68 23 A 1 ATOM 176 C C . GLU A 0 23 . -0.483 7.705 -19.569 1.00 96.68 23 A 1 ATOM 177 C CB . GLU A 0 23 . -0.998 5.851 -21.188 1.00 96.68 23 A 1 ATOM 178 O O . GLU A 0 23 . -1.273 7.715 -18.621 1.00 96.68 23 A 1 ATOM 179 C CG . GLU A 0 23 . -0.524 4.600 -21.944 1.00 96.68 23 A 1 ATOM 180 C CD . GLU A 0 23 . 0.748 4.846 -22.765 1.00 96.68 23 A 1 ATOM 181 O OE1 . GLU A 0 23 . 1.542 3.889 -22.876 1.00 96.68 23 A 1 ATOM 182 O OE2 . GLU A 0 23 . 0.867 5.978 -23.289 1.00 96.68 23 A 1 ATOM 183 N N . LYS A 0 24 . -0.126 8.840 -20.180 1.00 97.12 24 A 1 ATOM 184 C CA . LYS A 0 24 . -0.624 10.161 -19.760 1.00 97.12 24 A 1 ATOM 185 C C . LYS A 0 24 . -2.156 10.233 -19.751 1.00 97.12 24 A 1 ATOM 186 C CB . LYS A 0 24 . 0.001 11.235 -20.664 1.00 97.12 24 A 1 ATOM 187 O O . LYS A 0 24 . -2.745 10.861 -18.876 1.00 97.12 24 A 1 ATOM 188 C CG . LYS A 0 24 . -0.340 12.654 -20.189 1.00 97.12 24 A 1 ATOM 189 C CD . LYS A 0 24 . 0.548 13.698 -20.873 1.00 97.12 24 A 1 ATOM 190 C CE . LYS A 0 24 . 0.190 15.100 -20.365 1.00 97.12 24 A 1 ATOM 191 N NZ . LYS A 0 24 . 1.300 16.053 -20.594 1.00 97.12 24 A 1 ATOM 192 N N . CYS A 0 25 . -2.820 9.557 -20.692 1.00 97.36 25 A 1 ATOM 193 C CA . CYS A 0 25 . -4.283 9.513 -20.765 1.00 97.36 25 A 1 ATOM 194 C C . CYS A 0 25 . -4.940 8.736 -19.608 1.00 97.36 25 A 1 ATOM 195 C CB . CYS A 0 25 . -4.691 8.959 -22.140 1.00 97.36 25 A 1 ATOM 196 O O . CYS A 0 25 . -6.108 8.992 -19.308 1.00 97.36 25 A 1 ATOM 197 S SG . CYS A 0 25 . -4.231 7.209 -22.312 1.00 97.36 25 A 1 ATOM 198 N N . GLU A 0 26 . -4.206 7.825 -18.956 1.00 98.25 26 A 1 ATOM 199 C CA . GLU A 0 26 . -4.670 7.091 -17.774 1.00 98.25 26 A 1 ATOM 200 C C . GLU A 0 26 . -4.648 7.978 -16.533 1.00 98.25 26 A 1 ATOM 201 C CB . GLU A 0 26 . -3.841 5.817 -17.547 1.00 98.25 26 A 1 ATOM 202 O O . GLU A 0 26 . -5.626 8.019 -15.790 1.00 98.25 26 A 1 ATOM 203 C CG . GLU A 0 26 . -4.064 4.750 -18.629 1.00 98.25 26 A 1 ATOM 204 C CD . GLU A 0 26 . -3.144 3.530 -18.461 1.00 98.25 26 A 1 ATOM 205 O OE1 . GLU A 0 26 . -3.589 2.407 -18.811 1.00 98.25 26 A 1 ATOM 206 O OE2 . GLU A 0 26 . -1.981 3.700 -18.043 1.00 98.25 26 A 1 ATOM 207 N N . LEU A 0 27 . -3.578 8.753 -16.347 1.00 97.74 27 A 1 ATOM 208 C CA . LEU A 0 27 . -3.524 9.766 -15.293 1.00 97.74 27 A 1 ATOM 209 C C . LEU A 0 27 . -4.548 10.885 -15.525 1.00 97.74 27 A 1 ATOM 210 C CB . LEU A 0 27 . -2.107 10.334 -15.209 1.00 97.74 27 A 1 ATOM 211 O O . LEU A 0 27 . -5.230 11.280 -14.583 1.00 97.74 27 A 1 ATOM 212 C CG . LEU A 0 27 . -1.040 9.355 -14.696 1.00 97.74 27 A 1 ATOM 213 C CD1 . LEU A 0 27 . 0.287 10.088 -14.676 1.00 97.74 27 A 1 ATOM 214 C CD2 . LEU A 0 27 . -1.306 8.866 -13.272 1.00 97.74 27 A 1 ATOM 215 N N . GLY A 0 28 . -4.741 11.315 -16.777 1.00 97.58 28 A 1 ATOM 216 C CA . GLY A 0 28 . -5.789 12.278 -17.130 1.00 97.58 28 A 1 ATOM 217 C C . GLY A 0 28 . -7.186 11.797 -16.743 1.00 97.58 28 A 1 ATOM 218 O O . GLY A 0 28 . -7.963 12.560 -16.186 1.00 97.58 28 A 1 ATOM 219 N N . TYR A 0 29 . -7.492 10.506 -16.917 1.00 98.29 29 A 1 ATOM 220 C CA . TYR A 0 29 . -8.760 9.948 -16.433 1.00 98.29 29 A 1 ATOM 221 C C . TYR A 0 29 . -8.907 10.055 -14.910 1.00 98.29 29 A 1 ATOM 222 C CB . TYR A 0 29 . -8.875 8.484 -16.865 1.00 98.29 29 A 1 ATOM 223 O O . TYR A 0 29 . -9.994 10.354 -14.412 1.00 98.29 29 A 1 ATOM 224 C CG . TYR A 0 29 . -10.149 7.806 -16.411 1.00 98.29 29 A 1 ATOM 225 C CD1 . TYR A 0 29 . -10.196 7.202 -15.140 1.00 98.29 29 A 1 ATOM 226 C CD2 . TYR A 0 29 . -11.283 7.792 -17.245 1.00 98.29 29 A 1 ATOM 227 C CE1 . TYR A 0 29 . -11.373 6.577 -14.696 1.00 98.29 29 A 1 ATOM 228 C CE2 . TYR A 0 29 . -12.463 7.160 -16.807 1.00 98.29 29 A 1 ATOM 229 O OH . TYR A 0 29 . -13.636 5.925 -15.121 1.00 98.29 29 A 1 ATOM 230 C CZ . TYR A 0 29 . -12.506 6.550 -15.536 1.00 98.29 29 A 1 ATOM 231 N N . LEU A 0 30 . -7.832 9.794 -14.156 1.00 97.99 30 A 1 ATOM 232 C CA . LEU A 0 30 . -7.871 9.848 -12.694 1.00 97.99 30 A 1 ATOM 233 C C . LEU A 0 30 . -8.189 11.265 -12.191 1.00 97.99 30 A 1 ATOM 234 C CB . LEU A 0 30 . -6.561 9.317 -12.089 1.00 97.99 30 A 1 ATOM 235 O O . LEU A 0 30 . -8.994 11.389 -11.270 1.00 97.99 30 A 1 ATOM 236 C CG . LEU A 0 30 . -6.225 7.848 -12.386 1.00 97.99 30 A 1 ATOM 237 C CD1 . LEU A 0 30 . -4.843 7.537 -11.814 1.00 97.99 30 A 1 ATOM 238 C CD2 . LEU A 0 30 . -7.220 6.857 -11.785 1.00 97.99 30 A 1 ATOM 239 N N . VAL A 0 31 . -7.633 12.314 -12.811 1.00 95.81 31 A 1 ATOM 240 C CA . VAL A 0 31 . -8.007 13.706 -12.492 1.00 95.81 31 A 1 ATOM 241 C C . VAL A 0 31 . -9.403 14.020 -13.024 1.00 95.81 31 A 1 ATOM 242 C CB . VAL A 0 31 . -7.025 14.763 -13.049 1.00 95.81 31 A 1 ATOM 243 O O . VAL A 0 31 . -10.329 14.247 -12.248 1.00 95.81 31 A 1 ATOM 244 C CG1 . VAL A 0 31 . -7.391 16.163 -12.544 1.00 95.81 31 A 1 ATOM 245 C CG2 . VAL A 0 31 . -5.583 14.544 -12.632 1.00 95.81 31 A 1 ATOM 246 N N . ASP A 0 32 . -9.562 14.008 -14.346 1.00 95.67 32 A 1 ATOM 247 C CA . ASP A 0 32 . -10.651 14.713 -15.025 1.00 95.67 32 A 1 ATOM 248 C C . ASP A 0 32 . -11.982 13.960 -14.932 1.00 95.67 32 A 1 ATOM 249 C CB . ASP A 0 32 . -10.274 14.935 -16.502 1.00 95.67 32 A 1 ATOM 250 O O . ASP A 0 32 . -13.051 14.567 -14.915 1.00 95.67 32 A 1 ATOM 251 C CG . ASP A 0 32 . -8.995 15.758 -16.715 1.00 95.67 32 A 1 ATOM 252 O OD1 . ASP A 0 32 . -8.706 16.626 -15.863 1.00 95.67 32 A 1 ATOM 253 O OD2 . ASP A 0 32 . -8.325 15.514 -17.747 1.00 95.67 32 A 1 ATOM 254 N N . ASN A 0 33 . -11.935 12.625 -14.865 1.00 96.89 33 A 1 ATOM 255 C CA . ASN A 0 33 . -13.129 11.780 -14.856 1.00 96.89 33 A 1 ATOM 256 C C . ASN A 0 33 . -13.417 11.194 -13.472 1.00 96.89 33 A 1 ATOM 257 C CB . ASN A 0 33 . -12.977 10.671 -15.909 1.00 96.89 33 A 1 ATOM 258 O O . ASN A 0 33 . -14.568 11.162 -13.038 1.00 96.89 33 A 1 ATOM 259 C CG . ASN A 0 33 . -12.781 11.215 -17.307 1.00 96.89 33 A 1 ATOM 260 N ND2 . ASN A 0 33 . -13.844 11.427 -18.045 1.00 96.89 33 A 1 ATOM 261 O OD1 . ASN A 0 33 . -11.676 11.432 -17.773 1.00 96.89 33 A 1 ATOM 262 N N . ALA A 0 34 . -12.391 10.703 -12.773 1.00 97.50 34 A 1 ATOM 263 C CA . ALA A 0 34 . -12.562 10.106 -11.450 1.00 97.50 34 A 1 ATOM 264 C C . ALA A 0 34 . -12.570 11.158 -10.322 1.00 97.50 34 A 1 ATOM 265 C CB . ALA A 0 34 . -11.498 9.019 -11.263 1.00 97.50 34 A 1 ATOM 266 O O . ALA A 0 34 . -13.157 10.910 -9.258 1.00 97.50 34 A 1 ATOM 267 N N . GLY A 0 35 . -11.973 12.335 -10.545 1.00 97.51 35 A 1 ATOM 268 C CA . GLY A 0 35 . -11.837 13.388 -9.538 1.00 97.51 35 A 1 ATOM 269 C C . GLY A 0 35 . -10.881 13.012 -8.406 1.00 97.51 35 A 1 ATOM 270 O O . GLY A 0 35 . -11.110 13.412 -7.267 1.00 97.51 35 A 1 ATOM 271 N N . ILE A 0 36 . -9.877 12.173 -8.679 1.00 98.32 36 A 1 ATOM 272 C CA . ILE A 0 36 . -8.838 11.801 -7.715 1.00 98.32 36 A 1 ATOM 273 C C . ILE A 0 36 . -7.886 12.978 -7.536 1.00 98.32 36 A 1 ATOM 274 C CB . ILE A 0 36 . -8.121 10.497 -8.128 1.00 98.32 36 A 1 ATOM 275 O O . ILE A 0 36 . -7.363 13.520 -8.504 1.00 98.32 36 A 1 ATOM 276 C CG1 . ILE A 0 36 . -9.095 9.317 -7.913 1.00 98.32 36 A 1 ATOM 277 C CG2 . ILE A 0 36 . -6.835 10.270 -7.314 1.00 98.32 36 A 1 ATOM 278 C CD1 . ILE A 0 36 . -8.645 8.009 -8.560 1.00 98.32 36 A 1 ATOM 279 N N . THR A 0 37 . -7.634 13.340 -6.283 1.00 98.25 37 A 1 ATOM 280 C CA . THR A 0 37 . -6.737 14.439 -5.908 1.00 98.25 37 A 1 ATOM 281 C C . THR A 0 37 . -5.482 13.943 -5.188 1.00 98.25 37 A 1 ATOM 282 C CB . THR A 0 37 . -7.490 15.479 -5.066 1.00 98.25 37 A 1 ATOM 283 O O . THR A 0 37 . -4.487 14.662 -5.146 1.00 98.25 37 A 1 ATOM 284 C CG2 . THR A 0 37 . -8.562 16.213 -5.867 1.00 98.25 37 A 1 ATOM 285 O OG1 . THR A 0 37 . -8.177 14.859 -4.011 1.00 98.25 37 A 1 ATOM 286 N N . HIS A 0 38 . -5.477 12.703 -4.681 1.00 98.68 38 A 1 ATOM 287 C CA . HIS A 0 38 . -4.316 12.064 -4.050 1.00 98.68 38 A 1 ATOM 288 C C . HIS A 0 38 . -3.986 10.730 -4.724 1.00 98.68 38 A 1 ATOM 289 C CB . HIS A 0 38 . -4.569 11.813 -2.558 1.00 98.68 38 A 1 ATOM 290 O O . HIS A 0 38 . -4.879 9.909 -4.928 1.00 98.68 38 A 1 ATOM 291 C CG . HIS A 0 38 . -4.828 13.047 -1.739 1.00 98.68 38 A 1 ATOM 292 C CD2 . HIS A 0 38 . -5.921 13.857 -1.835 1.00 98.68 38 A 1 ATOM 293 N ND1 . HIS A 0 38 . -4.084 13.509 -0.678 1.00 98.68 38 A 1 ATOM 294 C CE1 . HIS A 0 38 . -4.717 14.564 -0.152 1.00 98.68 38 A 1 ATOM 295 N NE2 . HIS A 0 38 . -5.813 14.845 -0.862 1.00 98.68 38 A 1 ATOM 296 N N . ILE A 0 39 . -2.708 10.465 -4.995 1.00 98.46 39 A 1 ATOM 297 C CA . ILE A 0 39 . -2.243 9.166 -5.506 1.00 98.46 39 A 1 ATOM 298 C C . ILE A 0 39 . -1.208 8.577 -4.555 1.00 98.46 39 A 1 ATOM 299 C CB . ILE A 0 39 . -1.732 9.269 -6.963 1.00 98.46 39 A 1 ATOM 300 O O . ILE A 0 39 . -0.191 9.207 -4.277 1.00 98.46 39 A 1 ATOM 301 C CG1 . ILE A 0 39 . -2.930 9.593 -7.888 1.00 98.46 39 A 1 ATOM 302 C CG2 . ILE A 0 39 . -1.048 7.957 -7.401 1.00 98.46 39 A 1 ATOM 303 C CD1 . ILE A 0 39 . -2.606 9.669 -9.384 1.00 98.46 39 A 1 ATOM 304 N N . ILE A 0 40 . -1.451 7.348 -4.100 1.00 98.64 40 A 1 ATOM 305 C CA . ILE A 0 40 . -0.500 6.534 -3.343 1.00 98.64 40 A 1 ATOM 306 C C . ILE A 0 40 . 0.118 5.500 -4.289 1.00 98.64 40 A 1 ATOM 307 C CB . ILE A 0 40 . -1.165 5.886 -2.107 1.00 98.64 40 A 1 ATOM 308 O O . ILE A 0 40 . -0.566 4.588 -4.767 1.00 98.64 40 A 1 ATOM 309 C CG1 . ILE A 0 40 . -1.798 6.965 -1.193 1.00 98.64 40 A 1 ATOM 310 C CG2 . ILE A 0 40 . -0.118 5.049 -1.343 1.00 98.64 40 A 1 ATOM 311 C CD1 . ILE A 0 40 . -2.497 6.419 0.059 1.00 98.64 40 A 1 ATOM 312 N N . THR A 0 41 . 1.420 5.634 -4.536 1.00 98.40 41 A 1 ATOM 313 C CA . THR A 0 41 . 2.214 4.709 -5.351 1.00 98.40 41 A 1 ATOM 314 C C . THR A 0 41 . 2.971 3.744 -4.451 1.00 98.40 41 A 1 ATOM 315 C CB . THR A 0 41 . 3.199 5.472 -6.248 1.00 98.40 41 A 1 ATOM 316 O O . THR A 0 41 . 3.860 4.157 -3.709 1.00 98.40 41 A 1 ATOM 317 C CG2 . THR A 0 41 . 4.086 4.559 -7.091 1.00 98.40 41 A 1 ATOM 318 O OG1 . THR A 0 41 . 2.496 6.305 -7.138 1.00 98.40 41 A 1 ATOM 319 N N . LEU A 0 42 . 2.641 2.453 -4.552 1.00 98.17 42 A 1 ATOM 320 C CA . LEU A 0 42 . 3.321 1.374 -3.821 1.00 98.17 42 A 1 ATOM 321 C C . LEU A 0 42 . 4.425 0.688 -4.641 1.00 98.17 42 A 1 ATOM 322 C CB . LEU A 0 42 . 2.282 0.349 -3.334 1.00 98.17 42 A 1 ATOM 323 O O . LEU A 0 42 . 5.104 -0.204 -4.140 1.00 98.17 42 A 1 ATOM 324 C CG . LEU A 0 42 . 1.164 0.934 -2.451 1.00 98.17 42 A 1 ATOM 325 C CD1 . LEU A 0 42 . 0.113 -0.139 -2.198 1.00 98.17 42 A 1 ATOM 326 C CD2 . LEU A 0 42 . 1.677 1.427 -1.101 1.00 98.17 42 A 1 ATOM 327 N N . CYS A 0 43 . 4.591 1.061 -5.912 1.00 97.40 43 A 1 ATOM 328 C CA . CYS A 0 43 . 5.713 0.608 -6.733 1.00 97.40 43 A 1 ATOM 329 C C . CYS A 0 43 . 6.983 1.394 -6.396 1.00 97.40 43 A 1 ATOM 330 C CB . CYS A 0 43 . 5.371 0.747 -8.222 1.00 97.40 43 A 1 ATOM 331 O O . CYS A 0 43 . 6.907 2.546 -5.983 1.00 97.40 43 A 1 ATOM 332 S SG . CYS A 0 43 . 4.065 -0.428 -8.666 1.00 97.40 43 A 1 ATOM 333 N N . HIS A 0 44 . 8.151 0.795 -6.626 1.00 96.46 44 A 1 ATOM 334 C CA . HIS A 0 44 . 9.419 1.530 -6.586 1.00 96.46 44 A 1 ATOM 335 C C . HIS A 0 44 . 9.506 2.565 -7.710 1.00 96.46 44 A 1 ATOM 336 C CB . HIS A 0 44 . 10.583 0.538 -6.647 1.00 96.46 44 A 1 ATOM 337 O O . HIS A 0 44 . 9.958 3.683 -7.482 1.00 96.46 44 A 1 ATOM 338 C CG . HIS A 0 44 . 10.817 -0.120 -5.316 1.00 96.46 44 A 1 ATOM 339 C CD2 . HIS A 0 44 . 10.115 -1.161 -4.770 1.00 96.46 44 A 1 ATOM 340 N ND1 . HIS A 0 44 . 11.749 0.275 -4.383 1.00 96.46 44 A 1 ATOM 341 C CE1 . HIS A 0 44 . 11.616 -0.518 -3.306 1.00 96.46 44 A 1 ATOM 342 N NE2 . HIS A 0 44 . 10.604 -1.376 -3.483 1.00 96.46 44 A 1 ATOM 343 N N . GLU A 0 45 . 9.016 2.215 -8.898 1.00 96.48 45 A 1 ATOM 344 C CA . GLU A 0 45 . 8.861 3.150 -10.007 1.00 96.48 45 A 1 ATOM 345 C C . GLU A 0 45 . 7.734 4.157 -9.730 1.00 96.48 45 A 1 ATOM 346 C CB . GLU A 0 45 . 8.603 2.352 -11.292 1.00 96.48 45 A 1 ATOM 347 O O . GLU A 0 45 . 6.689 3.813 -9.168 1.00 96.48 45 A 1 ATOM 348 C CG . GLU A 0 45 . 8.705 3.204 -12.566 1.00 96.48 45 A 1 ATOM 349 C CD . GLU A 0 45 . 8.327 2.427 -13.838 1.00 96.48 45 A 1 ATOM 350 O OE1 . GLU A 0 45 . 8.141 3.091 -14.880 1.00 96.48 45 A 1 ATOM 351 O OE2 . GLU A 0 45 . 8.177 1.183 -13.766 1.00 96.48 45 A 1 ATOM 352 N N . VAL A 0 46 . 7.942 5.397 -10.168 1.00 96.24 46 A 1 ATOM 353 C CA . VAL A 0 46 . 6.941 6.467 -10.168 1.00 96.24 46 A 1 ATOM 354 C C . VAL A 0 46 . 6.360 6.597 -11.582 1.00 96.24 46 A 1 ATOM 355 C CB . VAL A 0 46 . 7.584 7.782 -9.695 1.00 96.24 46 A 1 ATOM 356 O O . VAL A 0 46 . 7.139 6.604 -12.535 1.00 96.24 46 A 1 ATOM 357 C CG1 . VAL A 0 46 . 6.620 8.960 -9.826 1.00 96.24 46 A 1 ATOM 358 C CG2 . VAL A 0 46 . 8.012 7.671 -8.225 1.00 96.24 46 A 1 ATOM 359 N N . PRO A 0 47 . 5.028 6.716 -11.763 1.00 96.55 47 A 1 ATOM 360 C CA . PRO A 0 47 . 4.436 6.910 -13.087 1.00 96.55 47 A 1 ATOM 361 C C . PRO A 0 47 . 5.047 8.101 -13.834 1.00 96.55 47 A 1 ATOM 362 C CB . PRO A 0 47 . 2.938 7.103 -12.844 1.00 96.55 47 A 1 ATOM 363 O O . PRO A 0 47 . 5.077 9.212 -13.309 1.00 96.55 47 A 1 ATOM 364 C CG . PRO A 0 47 . 2.697 6.325 -11.552 1.00 96.55 47 A 1 ATOM 365 C CD . PRO A 0 47 . 3.979 6.573 -10.761 1.00 96.55 47 A 1 ATOM 366 N N . GLN A 0 48 . 5.487 7.878 -15.074 1.00 95.48 48 A 1 ATOM 367 C CA . GLN A 0 48 . 6.273 8.838 -15.861 1.00 95.48 48 A 1 ATOM 368 C C . GLN A 0 48 . 5.662 10.247 -15.929 1.00 95.48 48 A 1 ATOM 369 C CB . GLN A 0 48 . 6.431 8.258 -17.277 1.00 95.48 48 A 1 ATOM 370 O O . GLN A 0 48 . 6.382 11.235 -15.832 1.00 95.48 48 A 1 ATOM 371 C CG . GLN A 0 48 . 7.279 9.148 -18.200 1.00 95.48 48 A 1 ATOM 372 C CD . GLN A 0 48 . 7.462 8.558 -19.592 1.00 95.48 48 A 1 ATOM 373 N NE2 . GLN A 0 48 . 8.281 9.166 -20.422 1.00 95.48 48 A 1 ATOM 374 O OE1 . GLN A 0 48 . 6.890 7.554 -19.974 1.00 95.48 48 A 1 ATOM 375 N N . TYR A 0 49 . 4.340 10.342 -16.090 1.00 95.69 49 A 1 ATOM 376 C CA . TYR A 0 49 . 3.630 11.610 -16.277 1.00 95.69 49 A 1 ATOM 377 C C . TYR A 0 49 . 2.987 12.141 -14.988 1.00 95.69 49 A 1 ATOM 378 C CB . TYR A 0 49 . 2.612 11.467 -17.420 1.00 95.69 49 A 1 ATOM 379 O O . TYR A 0 49 . 2.126 13.011 -15.063 1.00 95.69 49 A 1 ATOM 380 C CG . TYR A 0 49 . 3.171 10.893 -18.697 1.00 95.69 49 A 1 ATOM 381 C CD1 . TYR A 0 49 . 3.983 11.694 -19.516 1.00 95.69 49 A 1 ATOM 382 C CD2 . TYR A 0 49 . 2.891 9.558 -19.053 1.00 95.69 49 A 1 ATOM 383 C CE1 . TYR A 0 49 . 4.516 11.163 -20.705 1.00 95.69 49 A 1 ATOM 384 C CE2 . TYR A 0 49 . 3.411 9.029 -20.248 1.00 95.69 49 A 1 ATOM 385 O OH . TYR A 0 49 . 4.717 9.324 -22.230 1.00 95.69 49 A 1 ATOM 386 C CZ . TYR A 0 49 . 4.224 9.831 -21.074 1.00 95.69 49 A 1 ATOM 387 N N . ILE A 0 50 . 3.343 11.618 -13.805 1.00 95.16 50 A 1 ATOM 388 C CA . ILE A 0 50 . 2.687 12.000 -12.540 1.00 95.16 50 A 1 ATOM 389 C C . ILE A 0 50 . 2.782 13.506 -12.263 1.00 95.16 50 A 1 ATOM 390 C CB . ILE A 0 50 . 3.230 11.156 -11.363 1.00 95.16 50 A 1 ATOM 391 O O . ILE A 0 50 . 1.819 14.096 -11.783 1.00 95.16 50 A 1 ATOM 392 C CG1 . ILE A 0 50 . 2.302 11.158 -10.131 1.00 95.16 50 A 1 ATOM 393 C CG2 . ILE A 0 50 . 4.632 11.603 -10.921 1.00 95.16 50 A 1 ATOM 394 C CD1 . ILE A 0 50 . 0.978 10.419 -10.354 1.00 95.16 50 A 1 ATOM 395 N N . SER A 0 51 . 3.912 14.127 -12.619 1.00 94.68 51 A 1 ATOM 396 C CA . SER A 0 51 . 4.193 15.553 -12.425 1.00 94.68 51 A 1 ATOM 397 C C . SER A 0 51 . 3.422 16.474 -13.369 1.00 94.68 51 A 1 ATOM 398 C CB . SER A 0 51 . 5.693 15.804 -12.609 1.00 94.68 51 A 1 ATOM 399 O O . SER A 0 51 . 3.376 17.677 -13.134 1.00 94.68 51 A 1 ATOM 400 O OG . SER A 0 51 . 6.144 15.278 -13.847 1.00 94.68 51 A 1 ATOM 401 N N . ASP A 0 52 . 2.817 15.931 -14.428 1.00 95.84 52 A 1 ATOM 402 C CA . ASP A 0 52 . 2.034 16.707 -15.396 1.00 95.84 52 A 1 ATOM 403 C C . ASP A 0 52 . 0.631 17.053 -14.864 1.00 95.84 52 A 1 ATOM 404 C CB . ASP A 0 52 . 1.909 15.935 -16.723 1.00 95.84 52 A 1 ATOM 405 O O . ASP A 0 52 . -0.121 17.771 -15.525 1.00 95.84 52 A 1 ATOM 406 C CG . ASP A 0 52 . 3.205 15.745 -17.517 1.00 95.84 52 A 1 ATOM 407 O OD1 . ASP A 0 52 . 4.298 16.091 -17.025 1.00 95.84 52 A 1 ATOM 408 O OD2 . ASP A 0 52 . 3.059 15.289 -18.682 1.00 95.84 52 A 1 ATOM 409 N N . PHE A 0 53 . 0.259 16.526 -13.695 1.00 95.69 53 A 1 ATOM 410 C CA . PHE A 0 53 . -1.067 16.647 -13.096 1.00 95.69 53 A 1 ATOM 411 C C . PHE A 0 53 . -0.984 17.189 -11.667 1.00 95.69 53 A 1 ATOM 412 C CB . PHE A 0 53 . -1.751 15.277 -13.113 1.00 95.69 53 A 1 ATOM 413 O O . PHE A 0 53 . 0.018 17.044 -10.973 1.00 95.69 53 A 1 ATOM 414 C CG . PHE A 0 53 . -1.988 14.705 -14.495 1.00 95.69 53 A 1 ATOM 415 C CD1 . PHE A 0 53 . -3.120 15.074 -15.244 1.00 95.69 53 A 1 ATOM 416 C CD2 . PHE A 0 53 . -1.045 13.825 -15.050 1.00 95.69 53 A 1 ATOM 417 C CE1 . PHE A 0 53 . -3.307 14.560 -16.538 1.00 95.69 53 A 1 ATOM 418 C CE2 . PHE A 0 53 . -1.222 13.321 -16.349 1.00 95.69 53 A 1 ATOM 419 C CZ . PHE A 0 53 . -2.361 13.679 -17.089 1.00 95.69 53 A 1 ATOM 420 N N . THR A 0 54 . -2.075 17.779 -11.183 1.00 92.32 54 A 1 ATOM 421 C CA . THR A 0 54 . -2.136 18.476 -9.887 1.00 92.32 54 A 1 ATOM 422 C C . THR A 0 54 . -2.408 17.551 -8.694 1.00 92.32 54 A 1 ATOM 423 C CB . THR A 0 54 . -3.162 19.616 -9.944 1.00 92.32 54 A 1 ATOM 424 O O . THR A 0 54 . -2.998 17.977 -7.700 1.00 92.32 54 A 1 ATOM 425 C CG2 . THR A 0 54 . -2.845 20.628 -11.044 1.00 92.32 54 A 1 ATOM 426 O OG1 . THR A 0 54 . -4.438 19.079 -10.211 1.00 92.32 54 A 1 ATOM 427 N N . PHE A 0 55 . -2.039 16.272 -8.782 1.00 94.12 55 A 1 ATOM 428 C CA . PHE A 0 55 . -2.224 15.342 -7.670 1.00 94.12 55 A 1 ATOM 429 C C . PHE A 0 55 . -1.292 15.685 -6.507 1.00 94.12 55 A 1 ATOM 430 C CB . PHE A 0 55 . -1.942 13.897 -8.094 1.00 94.12 55 A 1 ATOM 431 O O . PHE A 0 55 . -0.126 16.026 -6.700 1.00 94.12 55 A 1 ATOM 432 C CG . PHE A 0 55 . -2.748 13.379 -9.261 1.00 94.12 55 A 1 ATOM 433 C CD1 . PHE A 0 55 . -4.115 13.085 -9.107 1.00 94.12 55 A 1 ATOM 434 C CD2 . PHE A 0 55 . -2.101 13.120 -10.482 1.00 94.12 55 A 1 ATOM 435 C CE1 . PHE A 0 55 . -4.819 12.480 -10.160 1.00 94.12 55 A 1 ATOM 436 C CE2 . PHE A 0 55 . -2.813 12.539 -11.542 1.00 94.12 55 A 1 ATOM 437 C CZ . PHE A 0 55 . -4.159 12.194 -11.366 1.00 94.12 55 A 1 ATOM 438 N N . LYS A 0 56 . -1.751 15.440 -5.280 1.00 97.41 56 A 1 ATOM 439 C CA . LYS A 0 56 . -0.843 15.180 -4.160 1.00 97.41 56 A 1 ATOM 440 C C . LYS A 0 56 . -0.339 13.741 -4.296 1.00 97.41 56 A 1 ATOM 441 C CB . LYS A 0 56 . -1.552 15.441 -2.827 1.00 97.41 56 A 1 ATOM 442 O O . LYS A 0 56 . -1.095 12.786 -4.102 1.00 97.41 56 A 1 ATOM 443 C CG . LYS A 0 56 . -1.938 16.922 -2.634 1.00 97.41 56 A 1 ATOM 444 C CD . LYS A 0 56 . -2.815 17.056 -1.385 1.00 97.41 56 A 1 ATOM 445 C CE . LYS A 0 56 . -3.511 18.416 -1.253 1.00 97.41 56 A 1 ATOM 446 N NZ . LYS A 0 56 . -4.719 18.325 -0.381 1.00 97.41 56 A 1 ATOM 447 N N . HIS A 0 57 . 0.920 13.582 -4.690 1.00 97.90 57 A 1 ATOM 448 C CA . HIS A 0 57 . 1.543 12.273 -4.894 1.00 97.90 57 A 1 ATOM 449 C C . HIS A 0 57 . 2.293 11.809 -3.641 1.00 97.90 57 A 1 ATOM 450 C CB . HIS A 0 57 . 2.447 12.324 -6.131 1.00 97.90 57 A 1 ATOM 451 O O . HIS A 0 57 . 3.072 12.558 -3.057 1.00 97.90 57 A 1 ATOM 452 C CG . HIS A 0 57 . 3.144 11.021 -6.418 1.00 97.90 57 A 1 ATOM 453 C CD2 . HIS A 0 57 . 2.568 9.785 -6.441 1.00 97.90 57 A 1 ATOM 454 N ND1 . HIS A 0 57 . 4.502 10.888 -6.694 1.00 97.90 57 A 1 ATOM 455 C CE1 . HIS A 0 57 . 4.721 9.581 -6.876 1.00 97.90 57 A 1 ATOM 456 N NE2 . HIS A 0 57 . 3.574 8.897 -6.736 1.00 97.90 57 A 1 ATOM 457 N N . TYR A 0 58 . 2.054 10.563 -3.237 1.00 98.33 58 A 1 ATOM 458 C CA . TYR A 0 58 . 2.690 9.918 -2.093 1.00 98.33 58 A 1 ATOM 459 C C . TYR A 0 58 . 3.366 8.633 -2.558 1.00 98.33 58 A 1 ATOM 460 C CB . TYR A 0 58 . 1.661 9.627 -0.994 1.00 98.33 58 A 1 ATOM 461 O O . TYR A 0 58 . 2.704 7.672 -2.957 1.00 98.33 58 A 1 ATOM 462 C CG . TYR A 0 58 . 0.867 10.835 -0.547 1.00 98.33 58 A 1 ATOM 463 C CD1 . TYR A 0 58 . 1.300 11.619 0.540 1.00 98.33 58 A 1 ATOM 464 C CD2 . TYR A 0 58 . -0.299 11.186 -1.248 1.00 98.33 58 A 1 ATOM 465 C CE1 . TYR A 0 58 . 0.546 12.736 0.948 1.00 98.33 58 A 1 ATOM 466 C CE2 . TYR A 0 58 . -1.030 12.320 -0.871 1.00 98.33 58 A 1 ATOM 467 O OH . TYR A 0 58 . -1.369 14.152 0.635 1.00 98.33 58 A 1 ATOM 468 C CZ . TYR A 0 58 . -0.627 13.083 0.243 1.00 98.33 58 A 1 ATOM 469 N N . HIS A 0 59 . 4.693 8.607 -2.489 1.00 97.83 59 A 1 ATOM 470 C CA . HIS A 0 59 . 5.488 7.445 -2.864 1.00 97.83 59 A 1 ATOM 471 C C . HIS A 0 59 . 5.834 6.624 -1.622 1.00 97.83 59 A 1 ATOM 472 C CB . HIS A 0 59 . 6.720 7.922 -3.639 1.00 97.83 59 A 1 ATOM 473 O O . HIS A 0 59 . 6.622 7.053 -0.784 1.00 97.83 59 A 1 ATOM 474 C CG . HIS A 0 59 . 7.514 6.817 -4.276 1.00 97.83 59 A 1 ATOM 475 C CD2 . HIS A 0 59 . 7.042 5.600 -4.676 1.00 97.83 59 A 1 ATOM 476 N ND1 . HIS A 0 59 . 8.851 6.925 -4.645 1.00 97.83 59 A 1 ATOM 477 C CE1 . HIS A 0 59 . 9.160 5.777 -5.263 1.00 97.83 59 A 1 ATOM 478 N NE2 . HIS A 0 59 . 8.092 4.967 -5.293 1.00 97.83 59 A 1 ATOM 479 N N . LEU A 0 60 . 5.200 5.458 -1.488 1.00 98.01 60 A 1 ATOM 480 C CA . LEU A 0 60 . 5.351 4.539 -0.358 1.00 98.01 60 A 1 ATOM 481 C C . LEU A 0 60 . 5.757 3.153 -0.891 1.00 98.01 60 A 1 ATOM 482 C CB . LEU A 0 60 . 4.039 4.490 0.453 1.00 98.01 60 A 1 ATOM 483 O O . LEU A 0 60 . 4.939 2.232 -0.873 1.00 98.01 60 A 1 ATOM 484 C CG . LEU A 0 60 . 3.549 5.815 1.059 1.00 98.01 60 A 1 ATOM 485 C CD1 . LEU A 0 60 . 2.257 5.558 1.840 1.00 98.01 60 A 1 ATOM 486 C CD2 . LEU A 0 60 . 4.553 6.441 2.028 1.00 98.01 60 A 1 ATOM 487 N N . PRO A 0 61 . 6.973 3.007 -1.445 1.00 96.95 61 A 1 ATOM 488 C CA . PRO A 0 61 . 7.369 1.801 -2.159 1.00 96.95 61 A 1 ATOM 489 C C . PRO A 0 61 . 7.349 0.565 -1.250 1.00 96.95 61 A 1 ATOM 490 C CB . PRO A 0 61 . 8.762 2.097 -2.717 1.00 96.95 61 A 1 ATOM 491 O O . PRO A 0 61 . 7.828 0.592 -0.117 1.00 96.95 61 A 1 ATOM 492 C CG . PRO A 0 61 . 9.324 3.138 -1.750 1.00 96.95 61 A 1 ATOM 493 C CD . PRO A 0 61 . 8.084 3.949 -1.382 1.00 96.95 61 A 1 ATOM 494 N N . VAL A 0 62 . 6.789 -0.524 -1.775 1.00 95.12 62 A 1 ATOM 495 C CA . VAL A 0 62 . 6.765 -1.856 -1.161 1.00 95.12 62 A 1 ATOM 496 C C . VAL A 0 62 . 7.292 -2.846 -2.194 1.00 95.12 62 A 1 ATOM 497 C CB . VAL A 0 62 . 5.341 -2.236 -0.701 1.00 95.12 62 A 1 ATOM 498 O O . VAL A 0 62 . 6.843 -2.817 -3.348 1.00 95.12 62 A 1 ATOM 499 C CG1 . VAL A 0 62 . 5.281 -3.633 -0.070 1.00 95.12 62 A 1 ATOM 500 C CG2 . VAL A 0 62 . 4.787 -1.248 0.331 1.00 95.12 62 A 1 ATOM 501 N N . GLU A 0 63 . 8.210 -3.715 -1.774 1.00 91.51 63 A 1 ATOM 502 C CA . GLU A 0 63 . 8.826 -4.734 -2.630 1.00 91.51 63 A 1 ATOM 503 C C . GLU A 0 63 . 7.752 -5.604 -3.299 1.00 91.51 63 A 1 ATOM 504 C CB . GLU A 0 63 . 9.820 -5.566 -1.798 1.00 91.51 63 A 1 ATOM 505 O O . GLU A 0 63 . 6.702 -5.885 -2.703 1.00 91.51 63 A 1 ATOM 506 C CG . GLU A 0 63 . 10.639 -6.564 -2.627 1.00 91.51 63 A 1 ATOM 507 C CD . GLU A 0 63 . 11.375 -5.849 -3.763 1.00 91.51 63 A 1 ATOM 508 O OE1 . GLU A 0 63 . 11.038 -6.132 -4.935 1.00 91.51 63 A 1 ATOM 509 O OE2 . GLU A 0 63 . 12.174 -4.939 -3.454 1.00 91.51 63 A 1 ATOM 510 N N . ASP A 0 64 . 7.956 -5.983 -4.562 1.00 83.73 64 A 1 ATOM 511 C CA . ASP A 0 64 . 6.921 -6.734 -5.270 1.00 83.73 64 A 1 ATOM 512 C C . ASP A 0 64 . 6.697 -8.111 -4.638 1.00 83.73 64 A 1 ATOM 513 C CB . ASP A 0 64 . 7.181 -6.822 -6.781 1.00 83.73 64 A 1 ATOM 514 O O . ASP A 0 64 . 7.620 -8.719 -4.108 1.00 83.73 64 A 1 ATOM 515 C CG . ASP A 0 64 . 5.897 -7.099 -7.582 1.00 83.73 64 A 1 ATOM 516 O OD1 . ASP A 0 64 . 4.779 -6.976 -7.007 1.00 83.73 64 A 1 ATOM 517 O OD2 . ASP A 0 64 . 5.980 -7.217 -8.820 1.00 83.73 64 A 1 ATOM 518 N N . LEU A 0 65 . 5.449 -8.585 -4.679 1.00 82.02 65 A 1 ATOM 519 C CA . LEU A 0 65 . 5.027 -9.848 -4.057 1.00 82.02 65 A 1 ATOM 520 C C . LEU A 0 65 . 5.308 -9.934 -2.545 1.00 82.02 65 A 1 ATOM 521 C CB . LEU A 0 65 . 5.624 -11.043 -4.827 1.00 82.02 65 A 1 ATOM 522 O O . LEU A 0 65 . 5.393 -11.026 -1.999 1.00 82.02 65 A 1 ATOM 523 C CG . LEU A 0 65 . 5.451 -10.996 -6.353 1.00 82.02 65 A 1 ATOM 524 C CD1 . LEU A 0 65 . 6.144 -12.203 -6.981 1.00 82.02 65 A 1 ATOM 525 C CD2 . LEU A 0 65 . 3.974 -11.006 -6.758 1.00 82.02 65 A 1 ATOM 526 N N . THR A 0 66 . 5.437 -8.791 -1.864 1.00 88.21 66 A 1 ATOM 527 C CA . THR A 0 66 . 5.562 -8.734 -0.404 1.00 88.21 66 A 1 ATOM 528 C C . THR A 0 66 . 4.425 -7.949 0.238 1.00 88.21 66 A 1 ATOM 529 C CB . THR A 0 66 . 6.911 -8.162 0.061 1.00 88.21 66 A 1 ATOM 530 O O . THR A 0 66 . 3.720 -7.153 -0.397 1.00 88.21 66 A 1 ATOM 531 C CG2 . THR A 0 66 . 8.123 -8.823 -0.590 1.00 88.21 66 A 1 ATOM 532 O OG1 . THR A 0 66 . 6.970 -6.773 -0.155 1.00 88.21 66 A 1 ATOM 533 N N . SER A 0 67 . 4.261 -8.163 1.537 1.00 88.35 67 A 1 ATOM 534 C CA . SER A 0 67 . 3.286 -7.469 2.370 1.00 88.35 67 A 1 ATOM 535 C C . SER A 0 67 . 3.799 -6.091 2.788 1.00 88.35 67 A 1 ATOM 536 C CB . SER A 0 67 . 2.932 -8.336 3.584 1.00 88.35 67 A 1 ATOM 537 O O . SER A 0 67 . 4.933 -5.942 3.243 1.00 88.35 67 A 1 ATOM 538 O OG . SER A 0 67 . 2.758 -9.665 3.138 1.00 88.35 67 A 1 ATOM 539 N N . ALA A 0 68 . 2.940 -5.072 2.698 1.00 93.41 68 A 1 ATOM 540 C CA . ALA A 0 68 . 3.255 -3.752 3.237 1.00 93.41 68 A 1 ATOM 541 C C . ALA A 0 68 . 3.511 -3.842 4.753 1.00 93.41 68 A 1 ATOM 542 C CB . ALA A 0 68 . 2.118 -2.779 2.901 1.00 93.41 68 A 1 ATOM 543 O O . ALA A 0 68 . 2.754 -4.481 5.488 1.00 93.41 68 A 1 ATOM 544 N N . SER A 0 69 . 4.569 -3.188 5.234 1.00 94.88 69 A 1 ATOM 545 C CA . SER A 0 69 . 4.856 -3.125 6.668 1.00 94.88 69 A 1 ATOM 546 C C . SER A 0 69 . 3.798 -2.292 7.401 1.00 94.88 69 A 1 ATOM 547 C CB . SER A 0 69 . 6.273 -2.594 6.907 1.00 94.88 69 A 1 ATOM 548 O O . SER A 0 69 . 3.172 -1.403 6.818 1.00 94.88 69 A 1 ATOM 549 O OG . SER A 0 69 . 6.362 -1.223 6.571 1.00 94.88 69 A 1 ATOM 550 N N . LEU A 0 70 . 3.605 -2.543 8.701 1.00 95.80 70 A 1 ATOM 551 C CA . LEU A 0 70 . 2.623 -1.800 9.498 1.00 95.80 70 A 1 ATOM 552 C C . LEU A 0 70 . 2.826 -0.267 9.433 1.00 95.80 70 A 1 ATOM 553 C CB . LEU A 0 70 . 2.585 -2.354 10.936 1.00 95.80 70 A 1 ATOM 554 O O . LEU A 0 70 . 1.827 0.422 9.231 1.00 95.80 70 A 1 ATOM 555 C CG . LEU A 0 70 . 1.546 -1.670 11.846 1.00 95.80 70 A 1 ATOM 556 C CD1 . LEU A 0 70 . 0.115 -1.909 11.359 1.00 95.80 70 A 1 ATOM 557 C CD2 . LEU A 0 70 . 1.666 -2.220 13.266 1.00 95.80 70 A 1 ATOM 558 N N . PRO A 0 71 . 4.059 0.285 9.498 1.00 96.82 71 A 1 ATOM 559 C CA . PRO A 0 71 . 4.276 1.723 9.320 1.00 96.82 71 A 1 ATOM 560 C C . PRO A 0 71 . 3.828 2.257 7.952 1.00 96.82 71 A 1 ATOM 561 C CB . PRO A 0 71 . 5.778 1.944 9.530 1.00 96.82 71 A 1 ATOM 562 O O . PRO A 0 71 . 3.232 3.330 7.878 1.00 96.82 71 A 1 ATOM 563 C CG . PRO A 0 71 . 6.181 0.786 10.437 1.00 96.82 71 A 1 ATOM 564 C CD . PRO A 0 71 . 5.304 -0.348 9.921 1.00 96.82 71 A 1 ATOM 565 N N . VAL A 0 72 . 4.058 1.505 6.867 1.00 97.71 72 A 1 ATOM 566 C CA . VAL A 0 72 . 3.606 1.892 5.517 1.00 97.71 72 A 1 ATOM 567 C C . VAL A 0 72 . 2.081 1.907 5.446 1.00 97.71 72 A 1 ATOM 568 C CB . VAL A 0 72 . 4.200 0.962 4.439 1.00 97.71 72 A 1 ATOM 569 O O . VAL A 0 72 . 1.498 2.864 4.935 1.00 97.71 72 A 1 ATOM 570 C CG1 . VAL A 0 72 . 3.569 1.197 3.061 1.00 97.71 72 A 1 ATOM 571 C CG2 . VAL A 0 72 . 5.710 1.191 4.307 1.00 97.71 72 A 1 ATOM 572 N N . ILE A 0 73 . 1.424 0.888 6.010 1.00 98.16 73 A 1 ATOM 573 C CA . ILE A 0 73 . -0.040 0.820 6.084 1.00 98.16 73 A 1 ATOM 574 C C . ILE A 0 73 . -0.585 2.000 6.889 1.00 98.16 73 A 1 ATOM 575 C CB . ILE A 0 73 . -0.508 -0.526 6.681 1.00 98.16 73 A 1 ATOM 576 O O . ILE A 0 73 . -1.487 2.693 6.425 1.00 98.16 73 A 1 ATOM 577 C CG1 . ILE A 0 73 . -0.079 -1.701 5.777 1.00 98.16 73 A 1 ATOM 578 C CG2 . ILE A 0 73 . -2.040 -0.530 6.853 1.00 98.16 73 A 1 ATOM 579 C CD1 . ILE A 0 73 . -0.270 -3.082 6.405 1.00 98.16 73 A 1 ATOM 580 N N . GLN A 0 74 . -0.026 2.267 8.071 1.00 97.78 74 A 1 ATOM 581 C CA . GLN A 0 74 . -0.433 3.389 8.918 1.00 97.78 74 A 1 ATOM 582 C C . GLN A 0 74 . -0.278 4.726 8.188 1.00 97.78 74 A 1 ATOM 583 C CB . GLN A 0 74 . 0.382 3.377 10.217 1.00 97.78 74 A 1 ATOM 584 O O . GLN A 0 74 . -1.202 5.538 8.230 1.00 97.78 74 A 1 ATOM 585 C CG . GLN A 0 74 . -0.090 2.274 11.180 1.00 97.78 74 A 1 ATOM 586 C CD . GLN A 0 74 . 0.827 2.120 12.390 1.00 97.78 74 A 1 ATOM 587 N NE2 . GLN A 0 74 . 0.328 1.608 13.494 1.00 97.78 74 A 1 ATOM 588 O OE1 . GLN A 0 74 . 2.006 2.429 12.368 1.00 97.78 74 A 1 ATOM 589 N N . LYS A 0 75 . 0.820 4.924 7.446 1.00 98.45 75 A 1 ATOM 590 C CA . LYS A 0 75 . 1.030 6.143 6.659 1.00 98.45 75 A 1 ATOM 591 C C . LYS A 0 75 . 0.017 6.292 5.525 1.00 98.45 75 A 1 ATOM 592 C CB . LYS A 0 75 . 2.479 6.192 6.130 1.00 98.45 75 A 1 ATOM 593 O O . LYS A 0 75 . -0.550 7.368 5.348 1.00 98.45 75 A 1 ATOM 594 C CG . LYS A 0 75 . 2.851 7.530 5.458 1.00 98.45 75 A 1 ATOM 595 C CD . LYS A 0 75 . 2.656 8.689 6.444 1.00 98.45 75 A 1 ATOM 596 C CE . LYS A 0 75 . 3.024 10.080 5.939 1.00 98.45 75 A 1 ATOM 597 N NZ . LYS A 0 75 . 2.700 11.055 7.016 1.00 98.45 75 A 1 ATOM 598 N N . ALA A 0 76 . -0.251 5.221 4.778 1.00 98.64 76 A 1 ATOM 599 C CA . ALA A 0 76 . -1.271 5.228 3.731 1.00 98.64 76 A 1 ATOM 600 C C . ALA A 0 76 . -2.668 5.525 4.304 1.00 98.64 76 A 1 ATOM 601 C CB . ALA A 0 76 . -1.231 3.881 3.003 1.00 98.64 76 A 1 ATOM 602 O O . ALA A 0 76 . -3.425 6.311 3.737 1.00 98.64 76 A 1 ATOM 603 N N . MET A 0 77 . -2.990 4.949 5.464 1.00 98.50 77 A 1 ATOM 604 C CA . MET A 0 77 . -4.250 5.183 6.166 1.00 98.50 77 A 1 ATOM 605 C C . MET A 0 77 . -4.385 6.618 6.686 1.00 98.50 77 A 1 ATOM 606 C CB . MET A 0 77 . -4.384 4.166 7.309 1.00 98.50 77 A 1 ATOM 607 O O . MET A 0 77 . -5.474 7.177 6.607 1.00 98.50 77 A 1 ATOM 608 C CG . MET A 0 77 . -4.706 2.760 6.780 1.00 98.50 77 A 1 ATOM 609 S SD . MET A 0 77 . -6.209 2.618 5.774 1.00 98.50 77 A 1 ATOM 610 C CE . MET A 0 77 . -7.466 3.255 6.915 1.00 98.50 77 A 1 ATOM 611 N N . GLU A 0 78 . -3.308 7.230 7.182 1.00 98.40 78 A 1 ATOM 612 C CA . GLU A 0 78 . -3.274 8.650 7.562 1.00 98.40 78 A 1 ATOM 613 C C . GLU A 0 78 . -3.630 9.546 6.364 1.00 98.40 78 A 1 ATOM 614 C CB . GLU A 0 78 . -1.874 8.983 8.106 1.00 98.40 78 A 1 ATOM 615 O O . GLU A 0 78 . -4.521 10.389 6.467 1.00 98.40 78 A 1 ATOM 616 C CG . GLU A 0 78 . -1.750 10.399 8.694 1.00 98.40 78 A 1 ATOM 617 C CD . GLU A 0 78 . -0.287 10.831 8.920 1.00 98.40 78 A 1 ATOM 618 O OE1 . GLU A 0 78 . -0.063 12.003 9.276 1.00 98.40 78 A 1 ATOM 619 O OE2 . GLU A 0 78 . 0.657 10.063 8.605 1.00 98.40 78 A 1 ATOM 620 N N . ILE A 0 79 . -3.006 9.301 5.205 1.00 98.68 79 A 1 ATOM 621 C CA . ILE A 0 79 . -3.274 10.038 3.959 1.00 98.68 79 A 1 ATOM 622 C C . ILE A 0 79 . -4.743 9.898 3.548 1.00 98.68 79 A 1 ATOM 623 C CB . ILE A 0 79 . -2.332 9.550 2.833 1.00 98.68 79 A 1 ATOM 624 O O . ILE A 0 79 . -5.388 10.898 3.236 1.00 98.68 79 A 1 ATOM 625 C CG1 . ILE A 0 79 . -0.863 9.912 3.151 1.00 98.68 79 A 1 ATOM 626 C CG2 . ILE A 0 79 . -2.729 10.143 1.465 1.00 98.68 79 A 1 ATOM 627 C CD1 . ILE A 0 79 . 0.138 9.025 2.402 1.00 98.68 79 A 1 ATOM 628 N N . ILE A 0 80 . -5.283 8.674 3.569 1.00 98.69 80 A 1 ATOM 629 C CA . ILE A 0 80 . -6.676 8.415 3.184 1.00 98.69 80 A 1 ATOM 630 C C . ILE A 0 80 . -7.651 9.144 4.114 1.00 98.69 80 A 1 ATOM 631 C CB . ILE A 0 80 . -6.959 6.898 3.099 1.00 98.69 80 A 1 ATOM 632 O O . ILE A 0 80 . -8.549 9.831 3.630 1.00 98.69 80 A 1 ATOM 633 C CG1 . ILE A 0 80 . -6.186 6.253 1.924 1.00 98.69 80 A 1 ATOM 634 C CG2 . ILE A 0 80 . -8.465 6.655 2.898 1.00 98.69 80 A 1 ATOM 635 C CD1 . ILE A 0 80 . -6.093 4.722 2.009 1.00 98.69 80 A 1 ATOM 636 N N . LYS A 0 81 . -7.460 9.045 5.435 1.00 98.15 81 A 1 ATOM 637 C CA . LYS A 0 81 . -8.330 9.704 6.424 1.00 98.15 81 A 1 ATOM 638 C C . LYS A 0 81 . -8.286 11.227 6.297 1.00 98.15 81 A 1 ATOM 639 C CB . LYS A 0 81 . -7.914 9.290 7.840 1.00 98.15 81 A 1 ATOM 640 O O . LYS A 0 81 . -9.329 11.878 6.360 1.00 98.15 81 A 1 ATOM 641 C CG . LYS A 0 81 . -8.235 7.822 8.151 1.00 98.15 81 A 1 ATOM 642 C CD . LYS A 0 81 . -7.681 7.455 9.532 1.00 98.15 81 A 1 ATOM 643 C CE . LYS A 0 81 . -7.742 5.940 9.736 1.00 98.15 81 A 1 ATOM 644 N NZ . LYS A 0 81 . -7.574 5.573 11.161 1.00 98.15 81 A 1 ATOM 645 N N . GLN A 0 82 . -7.098 11.795 6.089 1.00 98.28 82 A 1 ATOM 646 C CA . GLN A 0 82 . -6.941 13.236 5.908 1.00 98.28 82 A 1 ATOM 647 C C . GLN A 0 82 . -7.621 13.726 4.623 1.00 98.28 82 A 1 ATOM 648 C CB . GLN A 0 82 . -5.447 13.590 5.926 1.00 98.28 82 A 1 ATOM 649 O O . GLN A 0 82 . -8.308 14.745 4.656 1.00 98.28 82 A 1 ATOM 650 C CG . GLN A 0 82 . -5.203 15.105 5.841 1.00 98.28 82 A 1 ATOM 651 C CD . GLN A 0 82 . -5.864 15.863 6.989 1.00 98.28 82 A 1 ATOM 652 N NE2 . GLN A 0 82 . -6.822 16.725 6.725 1.00 98.28 82 A 1 ATOM 653 O OE1 . GLN A 0 82 . -5.547 15.668 8.147 1.00 98.28 82 A 1 ATOM 654 N N . ALA A 0 83 . -7.473 12.997 3.513 1.00 98.47 83 A 1 ATOM 655 C CA . ALA A 0 83 . -8.149 13.321 2.260 1.00 98.47 83 A 1 ATOM 656 C C . ALA A 0 83 . -9.679 13.244 2.414 1.00 98.47 83 A 1 ATOM 657 C CB . ALA A 0 83 . -7.637 12.372 1.173 1.00 98.47 83 A 1 ATOM 658 O O . ALA A 0 83 . -10.382 14.187 2.062 1.00 98.47 83 A 1 ATOM 659 N N . GLU A 0 84 . -10.212 12.179 3.023 1.00 97.86 84 A 1 ATOM 660 C CA . GLU A 0 84 . -11.657 12.069 3.270 1.00 97.86 84 A 1 ATOM 661 C C . GLU A 0 84 . -12.192 13.207 4.153 1.00 97.86 84 A 1 ATOM 662 C CB . GLU A 0 84 . -12.007 10.713 3.906 1.00 97.86 84 A 1 ATOM 663 O O . GLU A 0 84 . -13.271 13.727 3.879 1.00 97.86 84 A 1 ATOM 664 C CG . GLU A 0 84 . -11.975 9.552 2.902 1.00 97.86 84 A 1 ATOM 665 C CD . GLU A 0 84 . -12.617 8.278 3.473 1.00 97.86 84 A 1 ATOM 666 O OE1 . GLU A 0 84 . -13.495 7.685 2.788 1.00 97.86 84 A 1 ATOM 667 O OE2 . GLU A 0 84 . -12.237 7.817 4.565 1.00 97.86 84 A 1 ATOM 668 N N . THR A 0 85 . -11.423 13.647 5.155 1.00 97.72 85 A 1 ATOM 669 C CA . THR A 0 85 . -11.779 14.792 6.016 1.00 97.72 85 A 1 ATOM 670 C C . THR A 0 85 . -11.928 16.090 5.212 1.00 97.72 85 A 1 ATOM 671 C CB . THR A 0 85 . -10.732 14.971 7.128 1.00 97.72 85 A 1 ATOM 672 O O . THR A 0 85 . -12.765 16.930 5.533 1.00 97.72 85 A 1 ATOM 673 C CG2 . THR A 0 85 . -11.071 16.087 8.115 1.00 97.72 85 A 1 ATOM 674 O OG1 . THR A 0 85 . -10.640 13.787 7.891 1.00 97.72 85 A 1 ATOM 675 N N . ASN A 0 86 . -11.172 16.228 4.120 1.00 97.83 86 A 1 ATOM 676 C CA . ASN A 0 86 . -11.236 17.362 3.198 1.00 97.83 86 A 1 ATOM 677 C C . ASN A 0 86 . -12.223 17.153 2.030 1.00 97.83 86 A 1 ATOM 678 C CB . ASN A 0 86 . -9.820 17.626 2.671 1.00 97.83 86 A 1 ATOM 679 O O . ASN A 0 86 . -12.250 17.968 1.110 1.00 97.83 86 A 1 ATOM 680 C CG . ASN A 0 86 . -8.807 18.030 3.720 1.00 97.83 86 A 1 ATOM 681 N ND2 . ASN A 0 86 . -7.550 17.834 3.402 1.00 97.83 86 A 1 ATOM 682 O OD1 . ASN A 0 86 . -9.097 18.540 4.791 1.00 97.83 86 A 1 ATOM 683 N N . ASN A 0 87 . -13.024 16.079 2.031 1.00 97.73 87 A 1 ATOM 684 C CA . ASN A 0 87 . -13.860 15.651 0.897 1.00 97.73 87 A 1 ATOM 685 C C . ASN A 0 87 . -13.067 15.396 -0.406 1.00 97.73 87 A 1 ATOM 686 C CB . ASN A 0 87 . -15.061 16.596 0.706 1.00 97.73 87 A 1 ATOM 687 O O . ASN A 0 87 . -13.592 15.532 -1.512 1.00 97.73 87 A 1 ATOM 688 C CG . ASN A 0 87 . -15.940 16.674 1.933 1.00 97.73 87 A 1 ATOM 689 N ND2 . ASN A 0 87 . -15.919 17.779 2.641 1.00 97.73 87 A 1 ATOM 690 O OD1 . ASN A 0 87 . -16.661 15.748 2.261 1.00 97.73 87 A 1 ATOM 691 N N . GLU A 0 88 . -11.800 15.010 -0.275 1.00 98.35 88 A 1 ATOM 692 C CA . GLU A 0 88 . -10.886 14.673 -1.366 1.00 98.35 88 A 1 ATOM 693 C C . GLU A 0 88 . -10.949 13.164 -1.691 1.00 98.35 88 A 1 ATOM 694 C CB . GLU A 0 88 . -9.466 15.157 -0.990 1.00 98.35 88 A 1 ATOM 695 O O . GLU A 0 88 . -11.393 12.346 -0.877 1.00 98.35 88 A 1 ATOM 696 C CG . GLU A 0 88 . -9.319 16.693 -1.018 1.00 98.35 88 A 1 ATOM 697 C CD . GLU A 0 88 . -7.940 17.218 -0.547 1.00 98.35 88 A 1 ATOM 698 O OE1 . GLU A 0 88 . -7.316 18.032 -1.269 1.00 98.35 88 A 1 ATOM 699 O OE2 . GLU A 0 88 . -7.455 16.879 0.559 1.00 98.35 88 A 1 ATOM 700 N N . LYS A 0 89 . -10.511 12.770 -2.897 1.00 98.64 89 A 1 ATOM 701 C CA . LYS A 0 89 . -10.524 11.365 -3.342 1.00 98.64 89 A 1 ATOM 702 C C . LYS A 0 89 . -9.116 10.813 -3.530 1.00 98.64 89 A 1 ATOM 703 C CB . LYS A 0 89 . -11.341 11.181 -4.622 1.00 98.64 89 A 1 ATOM 704 O O . LYS A 0 89 . -8.235 11.493 -4.060 1.00 98.64 89 A 1 ATOM 705 C CG . LYS A 0 89 . -12.803 11.638 -4.538 1.00 98.64 89 A 1 ATOM 706 C CD . LYS A 0 89 . -13.499 11.166 -5.815 1.00 98.64 89 A 1 ATOM 707 C CE . LYS A 0 89 . -14.902 11.729 -5.998 1.00 98.64 89 A 1 ATOM 708 N NZ . LYS A 0 89 . -15.382 11.381 -7.357 1.00 98.64 89 A 1 ATOM 709 N N . VAL A 0 90 . -8.928 9.549 -3.155 1.00 98.84 90 A 1 ATOM 710 C CA . VAL A 0 90 . -7.628 8.872 -3.134 1.00 98.84 90 A 1 ATOM 711 C C . VAL A 0 90 . -7.600 7.683 -4.085 1.00 98.84 90 A 1 ATOM 712 C CB . VAL A 0 90 . -7.223 8.440 -1.712 1.00 98.84 90 A 1 ATOM 713 O O . VAL A 0 90 . -8.467 6.809 -4.060 1.00 98.84 90 A 1 ATOM 714 C CG1 . VAL A 0 90 . -5.763 7.963 -1.680 1.00 98.84 90 A 1 ATOM 715 C CG2 . VAL A 0 90 . -7.388 9.595 -0.719 1.00 98.84 90 A 1 ATOM 716 N N . GLY A 0 91 . -6.555 7.635 -4.900 1.00 98.72 91 A 1 ATOM 717 C CA . GLY A 0 91 . -6.177 6.489 -5.705 1.00 98.72 91 A 1 ATOM 718 C C . GLY A 0 91 . -5.020 5.720 -5.078 1.00 98.72 91 A 1 ATOM 719 O O . GLY A 0 91 . -3.991 6.314 -4.769 1.00 98.72 91 A 1 ATOM 720 N N . VAL A 0 92 . -5.153 4.405 -4.924 1.00 98.70 92 A 1 ATOM 721 C CA . VAL A 0 92 . -4.074 3.526 -4.449 1.00 98.70 92 A 1 ATOM 722 C C . VAL A 0 92 . -3.702 2.544 -5.549 1.00 98.70 92 A 1 ATOM 723 C CB . VAL A 0 92 . -4.463 2.777 -3.160 1.00 98.70 92 A 1 ATOM 724 O O . VAL A 0 92 . -4.565 1.838 -6.076 1.00 98.70 92 A 1 ATOM 725 C CG1 . VAL A 0 92 . -3.250 2.031 -2.586 1.00 98.70 92 A 1 ATOM 726 C CG2 . VAL A 0 92 . -4.995 3.729 -2.082 1.00 98.70 92 A 1 ATOM 727 N N . HIS A 0 93 . -2.417 2.454 -5.884 1.00 98.27 93 A 1 ATOM 728 C CA . HIS A 0 93 . -1.966 1.511 -6.900 1.00 98.27 93 A 1 ATOM 729 C C . HIS A 0 93 . -0.659 0.805 -6.545 1.00 98.27 93 A 1 ATOM 730 C CB . HIS A 0 93 . -1.906 2.197 -8.269 1.00 98.27 93 A 1 ATOM 731 O O . HIS A 0 93 . 0.169 1.276 -5.768 1.00 98.27 93 A 1 ATOM 732 C CG . HIS A 0 93 . -0.672 3.013 -8.505 1.00 98.27 93 A 1 ATOM 733 C CD2 . HIS A 0 93 . -0.474 4.322 -8.167 1.00 98.27 93 A 1 ATOM 734 N ND1 . HIS A 0 93 . 0.464 2.569 -9.142 1.00 98.27 93 A 1 ATOM 735 C CE1 . HIS A 0 93 . 1.322 3.597 -9.213 1.00 98.27 93 A 1 ATOM 736 N NE2 . HIS A 0 93 . 0.798 4.682 -8.622 1.00 98.27 93 A 1 ATOM 737 N N . CYS A 0 94 . -0.485 -0.355 -7.166 1.00 96.63 94 A 1 ATOM 738 C CA . CYS A 0 94 . 0.779 -1.076 -7.266 1.00 96.63 94 A 1 ATOM 739 C C . CYS A 0 94 . 0.954 -1.509 -8.729 1.00 96.63 94 A 1 ATOM 740 C CB . CYS A 0 94 . 0.796 -2.222 -6.240 1.00 96.63 94 A 1 ATOM 741 O O . CYS A 0 94 . 0.398 -0.855 -9.611 1.00 96.63 94 A 1 ATOM 742 S SG . CYS A 0 94 . -0.448 -3.509 -6.585 1.00 96.63 94 A 1 ATOM 743 N N . GLN A 0 95 . 1.671 -2.601 -9.014 1.00 96.62 95 A 1 ATOM 744 C CA . GLN A 0 95 . 1.874 -3.031 -10.398 1.00 96.62 95 A 1 ATOM 745 C C . GLN A 0 95 . 0.572 -3.501 -11.056 1.00 96.62 95 A 1 ATOM 746 C CB . GLN A 0 95 . 2.976 -4.101 -10.458 1.00 96.62 95 A 1 ATOM 747 O O . GLN A 0 95 . 0.192 -2.995 -12.107 1.00 96.62 95 A 1 ATOM 748 C CG . GLN A 0 95 . 3.454 -4.387 -11.894 1.00 96.62 95 A 1 ATOM 749 C CD . GLN A 0 95 . 4.208 -3.216 -12.525 1.00 96.62 95 A 1 ATOM 750 N NE2 . GLN A 0 95 . 4.790 -3.377 -13.692 1.00 96.62 95 A 1 ATOM 751 O OE1 . GLN A 0 95 . 4.325 -2.135 -11.979 1.00 96.62 95 A 1 ATOM 752 N N . LEU A 0 96 . -0.141 -4.434 -10.415 1.00 96.15 96 A 1 ATOM 753 C CA . LEU A 0 96 . -1.387 -5.028 -10.930 1.00 96.15 96 A 1 ATOM 754 C C . LEU A 0 96 . -2.655 -4.491 -10.243 1.00 96.15 96 A 1 ATOM 755 C CB . LEU A 0 96 . -1.302 -6.562 -10.801 1.00 96.15 96 A 1 ATOM 756 O O . LEU A 0 96 . -3.773 -4.851 -10.617 1.00 96.15 96 A 1 ATOM 757 C CG . LEU A 0 96 . -0.129 -7.228 -11.546 1.00 96.15 96 A 1 ATOM 758 C CD1 . LEU A 0 96 . -0.194 -8.739 -11.326 1.00 96.15 96 A 1 ATOM 759 C CD2 . LEU A 0 96 . -0.167 -6.955 -13.051 1.00 96.15 96 A 1 ATOM 760 N N . GLY A 0 97 . -2.501 -3.675 -9.197 1.00 95.92 97 A 1 ATOM 761 C CA . GLY A 0 97 . -3.623 -3.181 -8.391 1.00 95.92 97 A 1 ATOM 762 C C . GLY A 0 97 . -4.330 -4.266 -7.577 1.00 95.92 97 A 1 ATOM 763 O O . GLY A 0 97 . -5.540 -4.171 -7.360 1.00 95.92 97 A 1 ATOM 764 N N . ARG A 0 98 . -3.603 -5.326 -7.193 1.00 95.46 98 A 1 ATOM 765 C CA . ARG A 0 98 . -4.145 -6.526 -6.532 1.00 95.46 98 A 1 ATOM 766 C C . ARG A 0 98 . -3.581 -6.761 -5.142 1.00 95.46 98 A 1 ATOM 767 C CB . ARG A 0 98 . -3.942 -7.774 -7.396 1.00 95.46 98 A 1 ATOM 768 O O . ARG A 0 98 . -4.343 -6.635 -4.194 1.00 95.46 98 A 1 ATOM 769 C CG . ARG A 0 98 . -4.864 -7.780 -8.612 1.00 95.46 98 A 1 ATOM 770 C CD . ARG A 0 98 . -4.661 -9.094 -9.357 1.00 95.46 98 A 1 ATOM 771 N NE . ARG A 0 98 . -5.468 -9.137 -10.586 1.00 95.46 98 A 1 ATOM 772 N NH1 . ARG A 0 98 . -4.588 -11.099 -11.371 1.00 95.46 98 A 1 ATOM 773 N NH2 . ARG A 0 98 . -6.025 -9.933 -12.637 1.00 95.46 98 A 1 ATOM 774 C CZ . ARG A 0 98 . -5.361 -10.057 -11.521 1.00 95.46 98 A 1 ATOM 775 N N . GLY A 0 99 . -2.289 -7.085 -5.048 1.00 95.32 99 A 1 ATOM 776 C CA . GLY A 0 99 . -1.642 -7.481 -3.797 1.00 95.32 99 A 1 ATOM 777 C C . GLY A 0 99 . -1.411 -6.302 -2.854 1.00 95.32 99 A 1 ATOM 778 O O . GLY A 0 99 . -2.328 -5.886 -2.155 1.00 95.32 99 A 1 ATOM 779 N N . ARG A 0 100 . -0.238 -5.658 -2.948 1.00 96.41 100 A 1 ATOM 780 C CA . ARG A 0 100 . 0.135 -4.434 -2.197 1.00 96.41 100 A 1 ATOM 781 C C . ARG A 0 100 . -0.993 -3.395 -2.082 1.00 96.41 100 A 1 ATOM 782 C CB . ARG A 0 100 . 1.375 -3.793 -2.852 1.00 96.41 100 A 1 ATOM 783 O O . ARG A 0 100 . -1.334 -2.960 -0.986 1.00 96.41 100 A 1 ATOM 784 C CG . ARG A 0 100 . 2.655 -4.636 -2.730 1.00 96.41 100 A 1 ATOM 785 C CD . ARG A 0 100 . 3.800 -4.060 -3.579 1.00 96.41 100 A 1 ATOM 786 N NE . ARG A 0 100 . 3.675 -4.395 -5.014 1.00 96.41 100 A 1 ATOM 787 N NH1 . ARG A 0 100 . 5.445 -3.118 -5.756 1.00 96.41 100 A 1 ATOM 788 N NH2 . ARG A 0 100 . 4.292 -4.350 -7.194 1.00 96.41 100 A 1 ATOM 789 C CZ . ARG A 0 100 . 4.466 -3.944 -5.971 1.00 96.41 100 A 1 ATOM 790 N N . ALA A 0 101 . -1.599 -3.014 -3.212 1.00 97.57 101 A 1 ATOM 791 C CA . ALA A 0 101 . -2.716 -2.066 -3.215 1.00 97.57 101 A 1 ATOM 792 C C . ALA A 0 101 . -3.953 -2.635 -2.510 1.00 97.57 101 A 1 ATOM 793 C CB . ALA A 0 101 . -3.033 -1.657 -4.658 1.00 97.57 101 A 1 ATOM 794 O O . ALA A 0 101 . -4.598 -1.926 -1.745 1.00 97.57 101 A 1 ATOM 795 N N . GLY A 0 102 . -4.263 -3.917 -2.722 1.00 97.76 102 A 1 ATOM 796 C CA . GLY A 0 102 . -5.351 -4.589 -2.025 1.00 97.76 102 A 1 ATOM 797 C C . GLY A 0 102 . -5.155 -4.591 -0.515 1.00 97.76 102 A 1 ATOM 798 O O . GLY A 0 102 . -6.101 -4.273 0.191 1.00 97.76 102 A 1 ATOM 799 N N . THR A 0 103 . -3.942 -4.835 -0.010 1.00 97.77 103 A 1 ATOM 800 C CA . THR A 0 103 . -3.646 -4.793 1.432 1.00 97.77 103 A 1 ATOM 801 C C . THR A 0 103 . -4.057 -3.456 2.048 1.00 97.77 103 A 1 ATOM 802 C CB . THR A 0 103 . -2.150 -5.023 1.695 1.00 97.77 103 A 1 ATOM 803 O O . THR A 0 103 . -4.762 -3.437 3.057 1.00 97.77 103 A 1 ATOM 804 C CG2 . THR A 0 103 . -1.828 -5.224 3.174 1.00 97.77 103 A 1 ATOM 805 O OG1 . THR A 0 103 . -1.696 -6.160 1.008 1.00 97.77 103 A 1 ATOM 806 N N . ILE A 0 104 . -3.690 -2.334 1.416 1.00 98.36 104 A 1 ATOM 807 C CA . ILE A 0 104 . -4.092 -0.992 1.869 1.00 98.36 104 A 1 ATOM 808 C C . ILE A 0 104 . -5.614 -0.818 1.798 1.00 98.36 104 A 1 ATOM 809 C CB . ILE A 0 104 . -3.374 0.103 1.045 1.00 98.36 104 A 1 ATOM 810 O O . ILE A 0 104 . -6.224 -0.338 2.752 1.00 98.36 104 A 1 ATOM 811 C CG1 . ILE A 0 104 . -1.833 0.006 1.099 1.00 98.36 104 A 1 ATOM 812 C CG2 . ILE A 0 104 . -3.820 1.514 1.477 1.00 98.36 104 A 1 ATOM 813 C CD1 . ILE A 0 104 . -1.235 -0.044 2.507 1.00 98.36 104 A 1 ATOM 814 N N . LEU A 0 105 . -6.242 -1.237 0.696 1.00 98.62 105 A 1 ATOM 815 C CA . LEU A 0 105 . -7.688 -1.104 0.503 1.00 98.62 105 A 1 ATOM 816 C C . LEU A 0 105 . -8.494 -1.949 1.506 1.00 98.62 105 A 1 ATOM 817 C CB . LEU A 0 105 . -8.054 -1.463 -0.948 1.00 98.62 105 A 1 ATOM 818 O O . LEU A 0 105 . -9.525 -1.483 1.984 1.00 98.62 105 A 1 ATOM 819 C CG . LEU A 0 105 . -7.463 -0.517 -2.012 1.00 98.62 105 A 1 ATOM 820 C CD1 . LEU A 0 105 . -7.641 -1.132 -3.400 1.00 98.62 105 A 1 ATOM 821 C CD2 . LEU A 0 105 . -8.106 0.866 -2.019 1.00 98.62 105 A 1 ATOM 822 N N . ALA A 0 106 . -8.027 -3.143 1.880 1.00 98.38 106 A 1 ATOM 823 C CA . ALA A 0 106 . -8.661 -3.954 2.921 1.00 98.38 106 A 1 ATOM 824 C C . ALA A 0 106 . -8.489 -3.326 4.305 1.00 98.38 106 A 1 ATOM 825 C CB . ALA A 0 106 . -8.103 -5.376 2.909 1.00 98.38 106 A 1 ATOM 826 O O . ALA A 0 106 . -9.458 -3.255 5.053 1.00 98.38 106 A 1 ATOM 827 N N . CYS A 0 107 . -7.304 -2.801 4.635 1.00 98.37 107 A 1 ATOM 828 C CA . CYS A 0 107 . -7.100 -2.049 5.879 1.00 98.37 107 A 1 ATOM 829 C C . CYS A 0 107 . -8.053 -0.848 5.966 1.00 98.37 107 A 1 ATOM 830 C CB . CYS A 0 107 . -5.641 -1.585 5.958 1.00 98.37 107 A 1 ATOM 831 O O . CYS A 0 107 . -8.650 -0.588 7.013 1.00 98.37 107 A 1 ATOM 832 S SG . CYS A 0 107 . -4.548 -3.017 6.158 1.00 98.37 107 A 1 ATOM 833 N N . TYR A 0 108 . -8.252 -0.158 4.842 1.00 98.61 108 A 1 ATOM 834 C CA . TYR A 0 108 . -9.211 0.931 4.735 1.00 98.61 108 A 1 ATOM 835 C C . TYR A 0 108 . -10.655 0.479 4.960 1.00 98.61 108 A 1 ATOM 836 C CB . TYR A 0 108 . -9.029 1.638 3.393 1.00 98.61 108 A 1 ATOM 837 O O . TYR A 0 108 . -11.352 1.094 5.764 1.00 98.61 108 A 1 ATOM 838 C CG . TYR A 0 108 . -10.166 2.575 3.065 1.00 98.61 108 A 1 ATOM 839 C CD1 . TYR A 0 108 . -11.138 2.189 2.125 1.00 98.61 108 A 1 ATOM 840 C CD2 . TYR A 0 108 . -10.273 3.807 3.734 1.00 98.61 108 A 1 ATOM 841 C CE1 . TYR A 0 108 . -12.181 3.070 1.800 1.00 98.61 108 A 1 ATOM 842 C CE2 . TYR A 0 108 . -11.309 4.696 3.404 1.00 98.61 108 A 1 ATOM 843 O OH . TYR A 0 108 . -13.177 5.223 1.993 1.00 98.61 108 A 1 ATOM 844 C CZ . TYR A 0 108 . -12.240 4.337 2.411 1.00 98.61 108 A 1 ATOM 845 N N . LEU A 0 109 . -11.101 -0.600 4.310 1.00 98.41 109 A 1 ATOM 846 C CA . LEU A 0 109 . -12.447 -1.147 4.513 1.00 98.41 109 A 1 ATOM 847 C C . LEU A 0 109 . -12.658 -1.624 5.955 1.00 98.41 109 A 1 ATOM 848 C CB . LEU A 0 109 . -12.700 -2.291 3.517 1.00 98.41 109 A 1 ATOM 849 O O . LEU A 0 109 . -13.720 -1.368 6.520 1.00 98.41 109 A 1 ATOM 850 C CG . LEU A 0 109 . -12.877 -1.832 2.058 1.00 98.41 109 A 1 ATOM 851 C CD1 . LEU A 0 109 . -12.911 -3.055 1.146 1.00 98.41 109 A 1 ATOM 852 C CD2 . LEU A 0 109 . -14.168 -1.037 1.847 1.00 98.41 109 A 1 ATOM 853 N N . ALA A 0 110 . -11.644 -2.241 6.568 1.00 98.13 110 A 1 ATOM 854 C CA . ALA A 0 110 . -11.690 -2.657 7.966 1.00 98.13 110 A 1 ATOM 855 C C . ALA A 0 110 . -11.928 -1.468 8.901 1.00 98.13 110 A 1 ATOM 856 C CB . ALA A 0 110 . -10.401 -3.398 8.332 1.00 98.13 110 A 1 ATOM 857 O O . ALA A 0 110 . -12.845 -1.497 9.718 1.00 98.13 110 A 1 ATOM 858 N N . TYR A 0 111 . -11.149 -0.395 8.732 1.00 97.72 111 A 1 ATOM 859 C CA . TYR A 0 111 . -11.314 0.837 9.502 1.00 97.72 111 A 1 ATOM 860 C C . TYR A 0 111 . -12.671 1.504 9.240 1.00 97.72 111 A 1 ATOM 861 C CB . TYR A 0 111 . -10.156 1.791 9.175 1.00 97.72 111 A 1 ATOM 862 O O . TYR A 0 111 . -13.387 1.834 10.182 1.00 97.72 111 A 1 ATOM 863 C CG . TYR A 0 111 . -10.364 3.196 9.707 1.00 97.72 111 A 1 ATOM 864 C CD1 . TYR A 0 111 . -10.756 4.230 8.833 1.00 97.72 111 A 1 ATOM 865 C CD2 . TYR A 0 111 . -10.267 3.444 11.091 1.00 97.72 111 A 1 ATOM 866 C CE1 . TYR A 0 111 . -11.037 5.513 9.339 1.00 97.72 111 A 1 ATOM 867 C CE2 . TYR A 0 111 . -10.563 4.722 11.604 1.00 97.72 111 A 1 ATOM 868 O OH . TYR A 0 111 . -11.168 7.009 11.201 1.00 97.72 111 A 1 ATOM 869 C CZ . TYR A 0 111 . -10.944 5.759 10.725 1.00 97.72 111 A 1 ATOM 870 N N . LYS A 0 112 . -13.036 1.697 7.967 1.00 97.13 112 A 1 ATOM 871 C CA . LYS A 0 112 . -14.220 2.468 7.567 1.00 97.13 112 A 1 ATOM 872 C C . LYS A 0 112 . -15.533 1.804 7.970 1.00 97.13 112 A 1 ATOM 873 C CB . LYS A 0 112 . -14.156 2.714 6.054 1.00 97.13 112 A 1 ATOM 874 O O . LYS A 0 112 . -16.468 2.501 8.350 1.00 97.13 112 A 1 ATOM 875 C CG . LYS A 0 112 . -15.366 3.521 5.560 1.00 97.13 112 A 1 ATOM 876 C CD . LYS A 0 112 . -15.072 4.113 4.188 1.00 97.13 112 A 1 ATOM 877 C CE . LYS A 0 112 . -16.236 4.975 3.696 1.00 97.13 112 A 1 ATOM 878 N NZ . LYS A 0 112 . -15.762 5.975 2.706 1.00 97.13 112 A 1 ATOM 879 N N . ASN A 0 113 . -15.596 0.479 7.882 1.00 96.81 113 A 1 ATOM 880 C CA . ASN A 0 113 . -16.815 -0.291 8.126 1.00 96.81 113 A 1 ATOM 881 C C . ASN A 0 113 . -16.786 -1.037 9.471 1.00 96.81 113 A 1 ATOM 882 C CB . ASN A 0 113 . -17.049 -1.227 6.928 1.00 96.81 113 A 1 ATOM 883 O O . ASN A 0 113 . -17.689 -1.826 9.737 1.00 96.81 113 A 1 ATOM 884 C CG . ASN A 0 113 . -17.267 -0.525 5.601 1.00 96.81 113 A 1 ATOM 885 N ND2 . ASN A 0 113 . -17.098 -1.244 4.516 1.00 96.81 113 A 1 ATOM 886 O OD1 . ASN A 0 113 . -17.592 0.647 5.496 1.00 96.81 113 A 1 ATOM 887 N N . ASN A 0 114 . -15.766 -0.802 10.307 1.00 96.34 114 A 1 ATOM 888 C CA . ASN A 0 114 . -15.556 -1.490 11.585 1.00 96.34 114 A 1 ATOM 889 C C . ASN A 0 114 . -15.578 -3.030 11.458 1.00 96.34 114 A 1 ATOM 890 C CB . ASN A 0 114 . -16.534 -0.925 12.628 1.00 96.34 114 A 1 ATOM 891 O O . ASN A 0 114 . -16.210 -3.729 12.250 1.00 96.34 114 A 1 ATOM 892 C CG . ASN A 0 114 . -16.205 -1.387 14.035 1.00 96.34 114 A 1 ATOM 893 N ND2 . ASN A 0 114 . -17.205 -1.649 14.844 1.00 96.34 114 A 1 ATOM 894 O OD1 . ASN A 0 114 . -15.057 -1.494 14.437 1.00 96.34 114 A 1 ATOM 895 N N . LEU A 0 115 . -14.900 -3.554 10.434 1.00 97.41 115 A 1 ATOM 896 C CA . LEU A 0 115 . -14.830 -4.989 10.152 1.00 97.41 115 A 1 ATOM 897 C C . LEU A 0 115 . -13.613 -5.619 10.834 1.00 97.41 115 A 1 ATOM 898 C CB . LEU A 0 115 . -14.825 -5.239 8.633 1.00 97.41 115 A 1 ATOM 899 O O . LEU A 0 115 . -12.597 -4.961 11.087 1.00 97.41 115 A 1 ATOM 900 C CG . LEU A 0 115 . -16.036 -4.680 7.872 1.00 97.41 115 A 1 ATOM 901 C CD1 . LEU A 0 115 . -15.829 -4.850 6.364 1.00 97.41 115 A 1 ATOM 902 C CD2 . LEU A 0 115 . -17.352 -5.345 8.271 1.00 97.41 115 A 1 ATOM 903 N N . ASP A 0 116 . -13.686 -6.917 11.119 1.00 97.55 116 A 1 ATOM 904 C CA . ASP A 0 116 . -12.464 -7.691 11.328 1.00 97.55 116 A 1 ATOM 905 C C . ASP A 0 116 . -11.678 -7.870 10.010 1.00 97.55 116 A 1 ATOM 906 C CB . ASP A 0 116 . -12.757 -8.993 12.087 1.00 97.55 116 A 1 ATOM 907 O O . ASP A 0 116 . -12.105 -7.449 8.930 1.00 97.55 116 A 1 ATOM 908 C CG . ASP A 0 116 . -13.573 -10.003 11.284 1.00 97.55 116 A 1 ATOM 909 O OD1 . ASP A 0 116 . -13.197 -10.233 10.116 1.00 97.55 116 A 1 ATOM 910 O OD2 . ASP A 0 116 . -14.545 -10.536 11.853 1.00 97.55 116 A 1 ATOM 911 N N . ALA A 0 117 . -10.473 -8.433 10.108 1.00 97.39 117 A 1 ATOM 912 C CA . ALA A 0 117 . -9.594 -8.570 8.953 1.00 97.39 117 A 1 ATOM 913 C C . ALA A 0 117 . -10.181 -9.495 7.878 1.00 97.39 117 A 1 ATOM 914 C CB . ALA A 0 117 . -8.235 -9.068 9.441 1.00 97.39 117 A 1 ATOM 915 O O . ALA A 0 117 . -10.104 -9.163 6.696 1.00 97.39 117 A 1 ATOM 916 N N . ASP A 0 118 . -10.800 -10.607 8.278 1.00 97.20 118 A 1 ATOM 917 C CA . ASP A 0 118 . -11.350 -11.602 7.355 1.00 97.20 118 A 1 ATOM 918 C C . ASP A 0 118 . -12.563 -11.034 6.610 1.00 97.20 118 A 1 ATOM 919 C CB . ASP A 0 118 . -11.726 -12.881 8.125 1.00 97.20 118 A 1 ATOM 920 O O . ASP A 0 118 . -12.659 -11.143 5.387 1.00 97.20 118 A 1 ATOM 921 C CG . ASP A 0 118 . -10.523 -13.599 8.749 1.00 97.20 118 A 1 ATOM 922 O OD1 . ASP A 0 118 . -9.400 -13.463 8.213 1.00 97.20 118 A 1 ATOM 923 O OD2 . ASP A 0 118 . -10.705 -14.291 9.770 1.00 97.20 118 A 1 ATOM 924 N N . GLN A 0 119 . -13.446 -10.335 7.325 1.00 98.01 119 A 1 ATOM 925 C CA . GLN A 0 119 . -14.574 -9.601 6.759 1.00 98.01 119 A 1 ATOM 926 C C . GLN A 0 119 . -14.115 -8.514 5.780 1.00 98.01 119 A 1 ATOM 927 C CB . GLN A 0 119 . -15.352 -8.949 7.903 1.00 98.01 119 A 1 ATOM 928 O O . GLN A 0 119 . -14.686 -8.377 4.698 1.00 98.01 119 A 1 ATOM 929 C CG . GLN A 0 119 . -16.170 -9.923 8.756 1.00 98.01 119 A 1 ATOM 930 C CD . GLN A 0 119 . -16.816 -9.215 9.945 1.00 98.01 119 A 1 ATOM 931 N NE2 . GLN A 0 119 . -17.915 -9.735 10.446 1.00 98.01 119 A 1 ATOM 932 O OE1 . GLN A 0 119 . -16.394 -8.165 10.415 1.00 98.01 119 A 1 ATOM 933 N N . ALA A 0 120 . -13.071 -7.753 6.120 1.00 98.18 120 A 1 ATOM 934 C CA . ALA A 0 120 . -12.545 -6.707 5.247 1.00 98.18 120 A 1 ATOM 935 C C . ALA A 0 120 . -11.896 -7.269 3.972 1.00 98.18 120 A 1 ATOM 936 C CB . ALA A 0 120 . -11.552 -5.868 6.045 1.00 98.18 120 A 1 ATOM 937 O O . ALA A 0 120 . -12.092 -6.718 2.886 1.00 98.18 120 A 1 ATOM 938 N N . ILE A 0 121 . -11.154 -8.375 4.083 1.00 97.86 121 A 1 ATOM 939 C CA . ILE A 0 121 . -10.568 -9.088 2.939 1.00 97.86 121 A 1 ATOM 940 C C . ILE A 0 121 . -11.677 -9.661 2.052 1.00 97.86 121 A 1 ATOM 941 C CB . ILE A 0 121 . -9.603 -10.191 3.436 1.00 97.86 121 A 1 ATOM 942 O O . ILE A 0 121 . -11.622 -9.516 0.830 1.00 97.86 121 A 1 ATOM 943 C CG1 . ILE A 0 121 . -8.338 -9.563 4.064 1.00 97.86 121 A 1 ATOM 944 C CG2 . ILE A 0 121 . -9.189 -11.130 2.285 1.00 97.86 121 A 1 ATOM 945 C CD1 . ILE A 0 121 . -7.595 -10.523 5.001 1.00 97.86 121 A 1 ATOM 946 N N . MET A 0 122 . -12.703 -10.272 2.648 1.00 97.54 122 A 1 ATOM 947 C CA . MET A 0 122 . -13.850 -10.819 1.925 1.00 97.54 122 A 1 ATOM 948 C C . MET A 0 122 . -14.611 -9.727 1.168 1.00 97.54 122 A 1 ATOM 949 C CB . MET A 0 122 . -14.760 -11.550 2.920 1.00 97.54 122 A 1 ATOM 950 O O . MET A 0 122 . -14.881 -9.883 -0.024 1.00 97.54 122 A 1 ATOM 951 C CG . MET A 0 122 . -15.887 -12.313 2.217 1.00 97.54 122 A 1 ATOM 952 S SD . MET A 0 122 . -17.070 -13.115 3.334 1.00 97.54 122 A 1 ATOM 953 C CE . MET A 0 122 . -15.964 -14.151 4.336 1.00 97.54 122 A 1 ATOM 954 N N . GLU A 0 123 . -14.895 -8.599 1.821 1.00 98.09 123 A 1 ATOM 955 C CA . GLU A 0 123 . -15.564 -7.464 1.185 1.00 98.09 123 A 1 ATOM 956 C C . GLU A 0 123 . -14.711 -6.870 0.058 1.00 98.09 123 A 1 ATOM 957 C CB . GLU A 0 123 . -15.924 -6.413 2.250 1.00 98.09 123 A 1 ATOM 958 O O . GLU A 0 123 . -15.220 -6.598 -1.033 1.00 98.09 123 A 1 ATOM 959 C CG . GLU A 0 123 . -16.614 -5.148 1.704 1.00 98.09 123 A 1 ATOM 960 C CD . GLU A 0 123 . -17.944 -5.385 0.961 1.00 98.09 123 A 1 ATOM 961 O OE1 . GLU A 0 123 . -18.490 -4.410 0.396 1.00 98.09 123 A 1 ATOM 962 O OE2 . GLU A 0 123 . -18.435 -6.530 0.858 1.00 98.09 123 A 1 ATOM 963 N N . LEU A 0 124 . -13.394 -6.745 0.260 1.00 98.31 124 A 1 ATOM 964 C CA . LEU A 0 124 . -12.499 -6.308 -0.805 1.00 98.31 124 A 1 ATOM 965 C C . LEU A 0 124 . -12.532 -7.274 -1.990 1.00 98.31 124 A 1 ATOM 966 C CB . LEU A 0 124 . -11.062 -6.156 -0.290 1.00 98.31 124 A 1 ATOM 967 O O . LEU A 0 124 . -12.647 -6.820 -3.122 1.00 98.31 124 A 1 ATOM 968 C CG . LEU A 0 124 . -10.121 -5.624 -1.387 1.00 98.31 124 A 1 ATOM 969 C CD1 . LEU A 0 124 . -10.461 -4.198 -1.828 1.00 98.31 124 A 1 ATOM 970 C CD2 . LEU A 0 124 . -8.695 -5.627 -0.875 1.00 98.31 124 A 1 ATOM 971 N N . ARG A 0 125 . -12.451 -8.588 -1.758 1.00 97.64 125 A 1 ATOM 972 C CA . ARG A 0 125 . -12.487 -9.604 -2.822 1.00 97.64 125 A 1 ATOM 973 C C . ARG A 0 125 . -13.827 -9.617 -3.562 1.00 97.64 125 A 1 ATOM 974 C CB . ARG A 0 125 . -12.146 -10.983 -2.232 1.00 97.64 125 A 1 ATOM 975 O O . ARG A 0 125 . -13.838 -9.880 -4.764 1.00 97.64 125 A 1 ATOM 976 C CG . ARG A 0 125 . -10.640 -11.135 -1.949 1.00 97.64 125 A 1 ATOM 977 C CD . ARG A 0 125 . -10.338 -12.455 -1.227 1.00 97.64 125 A 1 ATOM 978 N NE . ARG A 0 125 . -8.886 -12.686 -1.090 1.00 97.64 125 A 1 ATOM 979 N NH1 . ARG A 0 125 . -8.908 -14.180 0.681 1.00 97.64 125 A 1 ATOM 980 N NH2 . ARG A 0 125 . -6.990 -13.606 -0.221 1.00 97.64 125 A 1 ATOM 981 C CZ . ARG A 0 125 . -8.280 -13.489 -0.227 1.00 97.64 125 A 1 ATOM 982 N N . ARG A 0 126 . -14.933 -9.268 -2.892 1.00 97.53 126 A 1 ATOM 983 C CA . ARG A 0 126 . -16.251 -9.064 -3.517 1.00 97.53 126 A 1 ATOM 984 C C . ARG A 0 126 . -16.257 -7.853 -4.455 1.00 97.53 126 A 1 ATOM 985 C CB . ARG A 0 126 . -17.311 -8.917 -2.412 1.00 97.53 126 A 1 ATOM 986 O O . ARG A 0 126 . -16.788 -7.939 -5.558 1.00 97.53 126 A 1 ATOM 987 C CG . ARG A 0 126 . -18.743 -8.982 -2.964 1.00 97.53 126 A 1 ATOM 988 C CD . ARG A 0 126 . -19.774 -8.574 -1.902 1.00 97.53 126 A 1 ATOM 989 N NE . ARG A 0 126 . -19.696 -7.139 -1.569 1.00 97.53 126 A 1 ATOM 990 N NH1 . ARG A 0 126 . -20.710 -6.277 -3.441 1.00 97.53 126 A 1 ATOM 991 N NH2 . ARG A 0 126 . -19.988 -4.909 -1.834 1.00 97.53 126 A 1 ATOM 992 C CZ . ARG A 0 126 . -20.130 -6.118 -2.279 1.00 97.53 126 A 1 ATOM 993 N N . LEU A 0 127 . -15.665 -6.736 -4.031 1.00 97.38 127 A 1 ATOM 994 C CA . LEU A 0 127 . -15.566 -5.500 -4.824 1.00 97.38 127 A 1 ATOM 995 C C . LEU A 0 127 . -14.498 -5.581 -5.930 1.00 97.38 127 A 1 ATOM 996 C CB . LEU A 0 127 . -15.247 -4.336 -3.865 1.00 97.38 127 A 1 ATOM 997 O O . LEU A 0 127 . -14.626 -4.953 -6.982 1.00 97.38 127 A 1 ATOM 998 C CG . LEU A 0 127 . -16.379 -3.980 -2.883 1.00 97.38 127 A 1 ATOM 999 C CD1 . LEU A 0 127 . -15.857 -2.995 -1.838 1.00 97.38 127 A 1 ATOM 1000 C CD2 . LEU A 0 127 . -17.562 -3.334 -3.610 1.00 97.38 127 A 1 ATOM 1001 N N . ARG A 0 128 . -13.419 -6.321 -5.672 1.00 97.29 128 A 1 ATOM 1002 C CA . ARG A 0 128 . -12.203 -6.435 -6.483 1.00 97.29 128 A 1 ATOM 1003 C C . ARG A 0 128 . -11.707 -7.887 -6.457 1.00 97.29 128 A 1 ATOM 1004 C CB . ARG A 0 128 . -11.127 -5.472 -5.946 1.00 97.29 128 A 1 ATOM 1005 O O . ARG A 0 128 . -10.843 -8.236 -5.649 1.00 97.29 128 A 1 ATOM 1006 C CG . ARG A 0 128 . -11.542 -4.003 -6.099 1.00 97.29 128 A 1 ATOM 1007 C CD . ARG A 0 128 . -10.464 -3.024 -5.624 1.00 97.29 128 A 1 ATOM 1008 N NE . ARG A 0 128 . -9.221 -3.128 -6.409 1.00 97.29 128 A 1 ATOM 1009 N NH1 . ARG A 0 128 . -9.854 -1.852 -8.223 1.00 97.29 128 A 1 ATOM 1010 N NH2 . ARG A 0 128 . -7.855 -2.714 -8.189 1.00 97.29 128 A 1 ATOM 1011 C CZ . ARG A 0 128 . -8.992 -2.571 -7.583 1.00 97.29 128 A 1 ATOM 1012 N N . PRO A 0 129 . -12.228 -8.753 -7.342 1.00 94.68 129 A 1 ATOM 1013 C CA . PRO A 0 129 . -11.787 -10.140 -7.411 1.00 94.68 129 A 1 ATOM 1014 C C . PRO A 0 129 . -10.267 -10.249 -7.590 1.00 94.68 129 A 1 ATOM 1015 C CB . PRO A 0 129 . -12.561 -10.758 -8.579 1.00 94.68 129 A 1 ATOM 1016 O O . PRO A 0 129 . -9.669 -9.488 -8.354 1.00 94.68 129 A 1 ATOM 1017 C CG . PRO A 0 129 . -13.839 -9.920 -8.626 1.00 94.68 129 A 1 ATOM 1018 C CD . PRO A 0 129 . -13.349 -8.526 -8.244 1.00 94.68 129 A 1 ATOM 1019 N N . LYS A 0 130 . -9.654 -11.244 -6.933 1.00 92.61 130 A 1 ATOM 1020 C CA . LYS A 0 130 . -8.196 -11.501 -6.937 1.00 92.61 130 A 1 ATOM 1021 C C . LYS A 0 130 . -7.355 -10.448 -6.194 1.00 92.61 130 A 1 ATOM 1022 C CB . LYS A 0 130 . -7.659 -11.743 -8.367 1.00 92.61 130 A 1 ATOM 1023 O O . LYS A 0 130 . -6.160 -10.334 -6.456 1.00 92.61 130 A 1 ATOM 1024 C CG . LYS A 0 130 . -8.510 -12.693 -9.220 1.00 92.61 130 A 1 ATOM 1025 C CD . LYS A 0 130 . -7.963 -12.788 -10.649 1.00 92.61 130 A 1 ATOM 1026 C CE . LYS A 0 130 . -8.858 -13.751 -11.437 1.00 92.61 130 A 1 ATOM 1027 N NZ . LYS A 0 130 . -8.395 -13.957 -12.832 1.00 92.61 130 A 1 ATOM 1028 N N . SER A 0 131 . -7.964 -9.648 -5.320 1.00 92.69 131 A 1 ATOM 1029 C CA . SER A 0 131 . -7.223 -8.795 -4.387 1.00 92.69 131 A 1 ATOM 1030 C C . SER A 0 131 . -6.671 -9.601 -3.210 1.00 92.69 131 A 1 ATOM 1031 C CB . SER A 0 131 . -8.104 -7.651 -3.879 1.00 92.69 131 A 1 ATOM 1032 O O . SER A 0 131 . -7.397 -10.419 -2.644 1.00 92.69 131 A 1 ATOM 1033 O OG . SER A 0 131 . -8.069 -6.579 -4.806 1.00 92.69 131 A 1 ATOM 1034 N N . ILE A 0 132 . -5.433 -9.260 -2.823 1.00 92.05 132 A 1 ATOM 1035 C CA . ILE A 0 132 . -4.659 -9.814 -1.699 1.00 92.05 132 A 1 ATOM 1036 C C . ILE A 0 132 . -4.289 -11.290 -1.877 1.00 92.05 132 A 1 ATOM 1037 C CB . ILE A 0 132 . -5.358 -9.536 -0.348 1.00 92.05 132 A 1 ATOM 1038 O O . ILE A 0 132 . -5.166 -12.153 -1.963 1.00 92.05 132 A 1 ATOM 1039 C CG1 . ILE A 0 132 . -5.593 -8.022 -0.188 1.00 92.05 132 A 1 ATOM 1040 C CG2 . ILE A 0 132 . -4.531 -10.058 0.835 1.00 92.05 132 A 1 ATOM 1041 C CD1 . ILE A 0 132 . -6.367 -7.661 1.075 1.00 92.05 132 A 1 ATOM 1042 N N . ASP A 0 133 . -2.984 -11.551 -1.868 1.00 89.59 133 A 1 ATOM 1043 C CA . ASP A 0 133 . -2.410 -12.894 -1.795 1.00 89.59 133 A 1 ATOM 1044 C C . ASP A 0 133 . -2.332 -13.365 -0.324 1.00 89.59 133 A 1 ATOM 1045 C CB . ASP A 0 133 . -1.039 -12.888 -2.496 1.00 89.59 133 A 1 ATOM 1046 O O . ASP A 0 133 . -2.335 -12.547 0.603 1.00 89.59 133 A 1 ATOM 1047 C CG . ASP A 0 133 . -1.103 -12.425 -3.960 1.00 89.59 133 A 1 ATOM 1048 O OD1 . ASP A 0 133 . -1.947 -12.953 -4.725 1.00 89.59 133 A 1 ATOM 1049 O OD2 . ASP A 0 133 . -0.356 -11.477 -4.319 1.00 89.59 133 A 1 ATOM 1050 N N . ASP A 0 134 . -2.294 -14.678 -0.088 1.00 87.58 134 A 1 ATOM 1051 C CA . ASP A 0 134 . -2.412 -15.269 1.260 1.00 87.58 134 A 1 ATOM 1052 C C . ASP A 0 134 . -1.302 -14.824 2.237 1.00 87.58 134 A 1 ATOM 1053 C CB . ASP A 0 134 . -2.408 -16.805 1.149 1.00 87.58 134 A 1 ATOM 1054 O O . ASP A 0 134 . -1.502 -14.777 3.448 1.00 87.58 134 A 1 ATOM 1055 C CG . ASP A 0 134 . -3.627 -17.405 0.434 1.00 87.58 134 A 1 ATOM 1056 O OD1 . ASP A 0 134 . -4.629 -16.681 0.228 1.00 87.58 134 A 1 ATOM 1057 O OD2 . ASP A 0 134 . -3.537 -18.600 0.073 1.00 87.58 134 A 1 ATOM 1058 N N . ASP A 0 135 . -0.129 -14.443 1.738 1.00 87.55 135 A 1 ATOM 1059 C CA . ASP A 0 135 . 0.990 -13.909 2.525 1.00 87.55 135 A 1 ATOM 1060 C C . ASP A 0 135 . 0.769 -12.449 2.981 1.00 87.55 135 A 1 ATOM 1061 C CB . ASP A 0 135 . 2.270 -14.043 1.681 1.00 87.55 135 A 1 ATOM 1062 O O . ASP A 0 135 . 1.314 -11.990 3.994 1.00 87.55 135 A 1 ATOM 1063 C CG . ASP A 0 135 . 2.265 -13.156 0.428 1.00 87.55 135 A 1 ATOM 1064 O OD1 . ASP A 0 135 . 1.206 -13.070 -0.235 1.00 87.55 135 A 1 ATOM 1065 O OD2 . ASP A 0 135 . 3.306 -12.523 0.167 1.00 87.55 135 A 1 ATOM 1066 N N . GLN A 0 136 . -0.074 -11.707 2.264 1.00 92.16 136 A 1 ATOM 1067 C CA . GLN A 0 136 . -0.403 -10.300 2.516 1.00 92.16 136 A 1 ATOM 1068 C C . GLN A 0 136 . -1.586 -10.118 3.464 1.00 92.16 136 A 1 ATOM 1069 C CB . GLN A 0 136 . -0.676 -9.626 1.177 1.00 92.16 136 A 1 ATOM 1070 O O . GLN A 0 136 . -1.751 -9.060 4.081 1.00 92.16 136 A 1 ATOM 1071 C CG . GLN A 0 136 . 0.566 -9.540 0.280 1.00 92.16 136 A 1 ATOM 1072 C CD . GLN A 0 136 . 0.190 -9.286 -1.168 1.00 92.16 136 A 1 ATOM 1073 N NE2 . GLN A 0 136 . 1.134 -9.342 -2.076 1.00 92.16 136 A 1 ATOM 1074 O OE1 . GLN A 0 136 . -0.956 -9.038 -1.518 1.00 92.16 136 A 1 ATOM 1075 N N . GLU A 0 137 . -2.390 -11.159 3.617 1.00 95.92 137 A 1 ATOM 1076 C CA . GLU A 0 137 . -3.513 -11.250 4.540 1.00 95.92 137 A 1 ATOM 1077 C C . GLU A 0 137 . -3.115 -10.985 6.007 1.00 95.92 137 A 1 ATOM 1078 C CB . GLU A 0 137 . -4.072 -12.666 4.349 1.00 95.92 137 A 1 ATOM 1079 O O . GLU A 0 137 . -3.844 -10.320 6.755 1.00 95.92 137 A 1 ATOM 1080 C CG . GLU A 0 137 . -5.084 -12.772 3.196 1.00 95.92 137 A 1 ATOM 1081 C CD . GLU A 0 137 . -6.173 -13.826 3.435 1.00 95.92 137 A 1 ATOM 1082 O OE1 . GLU A 0 137 . -6.794 -14.261 2.436 1.00 95.92 137 A 1 ATOM 1083 O OE2 . GLU A 0 137 . -6.516 -14.048 4.621 1.00 95.92 137 A 1 ATOM 1084 N N . GLU A 0 138 . -1.932 -11.437 6.425 1.00 95.12 138 A 1 ATOM 1085 C CA . GLU A 0 138 . -1.413 -11.217 7.781 1.00 95.12 138 A 1 ATOM 1086 C C . GLU A 0 138 . -1.148 -9.729 8.070 1.00 95.12 138 A 1 ATOM 1087 C CB . GLU A 0 138 . -0.152 -12.079 7.960 1.00 95.12 138 A 1 ATOM 1088 O O . GLU A 0 138 . -1.350 -9.253 9.188 1.00 95.12 138 A 1 ATOM 1089 C CG . GLU A 0 138 . 0.611 -11.866 9.276 1.00 95.12 138 A 1 ATOM 1090 C CD . GLU A 0 138 . -0.212 -12.037 10.562 1.00 95.12 138 A 1 ATOM 1091 O OE1 . GLU A 0 138 . 0.318 -11.550 11.595 1.00 95.12 138 A 1 ATOM 1092 O OE2 . GLU A 0 138 . -1.322 -12.608 10.519 1.00 95.12 138 A 1 ATOM 1093 N N . ALA A 0 139 . -0.766 -8.943 7.061 1.00 96.69 139 A 1 ATOM 1094 C CA . ALA A 0 139 . -0.556 -7.509 7.243 1.00 96.69 139 A 1 ATOM 1095 C C . ALA A 0 139 . -1.870 -6.769 7.549 1.00 96.69 139 A 1 ATOM 1096 C CB . ALA A 0 139 . 0.167 -6.964 6.014 1.00 96.69 139 A 1 ATOM 1097 O O . ALA A 0 139 . -1.886 -5.865 8.390 1.00 96.69 139 A 1 ATOM 1098 N N . VAL A 0 140 . -2.987 -7.209 6.954 1.00 97.43 140 A 1 ATOM 1099 C CA . VAL A 0 140 . -4.328 -6.700 7.288 1.00 97.43 140 A 1 ATOM 1100 C C . VAL A 0 140 . -4.682 -7.048 8.733 1.00 97.43 140 A 1 ATOM 1101 C CB . VAL A 0 140 . -5.410 -7.236 6.329 1.00 97.43 140 A 1 ATOM 1102 O O . VAL A 0 140 . -5.104 -6.172 9.488 1.00 97.43 140 A 1 ATOM 1103 C CG1 . VAL A 0 140 . -6.773 -6.586 6.612 1.00 97.43 140 A 1 ATOM 1104 C CG2 . VAL A 0 140 . -5.061 -6.965 4.860 1.00 97.43 140 A 1 ATOM 1105 N N . ARG A 0 141 . -4.446 -8.296 9.163 1.00 97.01 141 A 1 ATOM 1106 C CA . ARG A 0 141 . -4.694 -8.740 10.550 1.00 97.01 141 A 1 ATOM 1107 C C . ARG A 0 141 . -3.906 -7.921 11.564 1.00 97.01 141 A 1 ATOM 1108 C CB . ARG A 0 141 . -4.372 -10.236 10.696 1.00 97.01 141 A 1 ATOM 1109 O O . ARG A 0 141 . -4.481 -7.447 12.546 1.00 97.01 141 A 1 ATOM 1110 C CG . ARG A 0 141 . -5.448 -11.085 10.018 1.00 97.01 141 A 1 ATOM 1111 C CD . ARG A 0 141 . -5.046 -12.560 9.937 1.00 97.01 141 A 1 ATOM 1112 N NE . ARG A 0 141 . -6.043 -13.350 9.193 1.00 97.01 141 A 1 ATOM 1113 N NH1 . ARG A 0 141 . -5.807 -12.403 7.104 1.00 97.01 141 A 1 ATOM 1114 N NH2 . ARG A 0 141 . -7.003 -14.205 7.321 1.00 97.01 141 A 1 ATOM 1115 C CZ . ARG A 0 141 . -6.274 -13.311 7.895 1.00 97.01 141 A 1 ATOM 1116 N N . ARG A 0 142 . -2.618 -7.681 11.304 1.00 96.26 142 A 1 ATOM 1117 C CA . ARG A 0 142 . -1.762 -6.831 12.148 1.00 96.26 142 A 1 ATOM 1118 C C . ARG A 0 142 . -2.287 -5.404 12.243 1.00 96.26 142 A 1 ATOM 1119 C CB . ARG A 0 142 . -0.326 -6.833 11.616 1.00 96.26 142 A 1 ATOM 1120 O O . ARG A 0 142 . -2.345 -4.860 13.345 1.00 96.26 142 A 1 ATOM 1121 C CG . ARG A 0 142 . 0.347 -8.184 11.866 1.00 96.26 142 A 1 ATOM 1122 C CD . ARG A 0 142 . 1.739 -8.197 11.242 1.00 96.26 142 A 1 ATOM 1123 N NE . ARG A 0 142 . 2.318 -9.540 11.341 1.00 96.26 142 A 1 ATOM 1124 N NH1 . ARG A 0 142 . 4.384 -9.077 10.450 1.00 96.26 142 A 1 ATOM 1125 N NH2 . ARG A 0 142 . 3.842 -11.170 11.036 1.00 96.26 142 A 1 ATOM 1126 C CZ . ARG A 0 142 . 3.515 -9.917 10.947 1.00 96.26 142 A 1 ATOM 1127 N N . TYR A 0 143 . -2.709 -4.815 11.124 1.00 97.48 143 A 1 ATOM 1128 C CA . TYR A 0 143 . -3.302 -3.480 11.128 1.00 97.48 143 A 1 ATOM 1129 C C . TYR A 0 143 . -4.602 -3.430 11.937 1.00 97.48 143 A 1 ATOM 1130 C CB . TYR A 0 143 . -3.537 -2.994 9.697 1.00 97.48 143 A 1 ATOM 1131 O O . TYR A 0 143 . -4.728 -2.592 12.830 1.00 97.48 143 A 1 ATOM 1132 C CG . TYR A 0 143 . -4.251 -1.657 9.672 1.00 97.48 143 A 1 ATOM 1133 C CD1 . TYR A 0 143 . -5.631 -1.591 9.392 1.00 97.48 143 A 1 ATOM 1134 C CD2 . TYR A 0 143 . -3.547 -0.491 10.022 1.00 97.48 143 A 1 ATOM 1135 C CE1 . TYR A 0 143 . -6.303 -0.354 9.443 1.00 97.48 143 A 1 ATOM 1136 C CE2 . TYR A 0 143 . -4.213 0.745 10.076 1.00 97.48 143 A 1 ATOM 1137 O OH . TYR A 0 143 . -6.214 2.022 9.860 1.00 97.48 143 A 1 ATOM 1138 C CZ . TYR A 0 143 . -5.593 0.814 9.790 1.00 97.48 143 A 1 ATOM 1139 N N . VAL A 0 144 . -5.538 -4.352 11.696 1.00 97.39 144 A 1 ATOM 1140 C CA . VAL A 0 144 . -6.819 -4.406 12.422 1.00 97.39 144 A 1 ATOM 1141 C C . VAL A 0 144 . -6.596 -4.588 13.923 1.00 97.39 144 A 1 ATOM 1142 C CB . VAL A 0 144 . -7.729 -5.509 11.851 1.00 97.39 144 A 1 ATOM 1143 O O . VAL A 0 144 . -7.248 -3.928 14.730 1.00 97.39 144 A 1 ATOM 1144 C CG1 . VAL A 0 144 . -9.007 -5.699 12.680 1.00 97.39 144 A 1 ATOM 1145 C CG2 . VAL A 0 144 . -8.162 -5.125 10.433 1.00 97.39 144 A 1 ATOM 1146 N N . LYS A 0 145 . -5.626 -5.419 14.319 1.00 96.30 145 A 1 ATOM 1147 C CA . LYS A 0 145 . -5.228 -5.566 15.724 1.00 96.30 145 A 1 ATOM 1148 C C . LYS A 0 145 . -4.647 -4.272 16.308 1.00 96.30 145 A 1 ATOM 1149 C CB . LYS A 0 145 . -4.246 -6.743 15.832 1.00 96.30 145 A 1 ATOM 1150 O O . LYS A 0 145 . -4.846 -4.008 17.489 1.00 96.30 145 A 1 ATOM 1151 C CG . LYS A 0 145 . -3.945 -7.099 17.293 1.00 96.30 145 A 1 ATOM 1152 C CD . LYS A 0 145 . -2.961 -8.265 17.403 1.00 96.30 145 A 1 ATOM 1153 C CE . LYS A 0 145 . -2.654 -8.522 18.884 1.00 96.30 145 A 1 ATOM 1154 N NZ . LYS A 0 145 . -1.689 -9.636 19.061 1.00 96.30 145 A 1 ATOM 1155 N N . SER A 0 146 . -3.934 -3.470 15.514 1.00 95.27 146 A 1 ATOM 1156 C CA . SER A 0 146 . -3.321 -2.212 15.972 1.00 95.27 146 A 1 ATOM 1157 C C . SER A 0 146 . -4.320 -1.080 16.231 1.00 95.27 146 A 1 ATOM 1158 C CB . SER A 0 146 . -2.232 -1.743 14.997 1.00 95.27 146 A 1 ATOM 1159 O O . SER A 0 146 . -4.010 -0.191 17.009 1.00 95.27 146 A 1 ATOM 1160 O OG . SER A 0 146 . -2.749 -1.138 13.825 1.00 95.27 146 A 1 ATOM 1161 N N . ILE A 0 147 . -5.503 -1.107 15.604 1.00 93.71 147 A 1 ATOM 1162 C CA . ILE A 0 147 . -6.539 -0.069 15.778 1.00 93.71 147 A 1 ATOM 1163 C C . ILE A 0 147 . -7.615 -0.433 16.813 1.00 93.71 147 A 1 ATOM 1164 C CB . ILE A 0 147 . -7.183 0.316 14.426 1.00 93.71 147 A 1 ATOM 1165 O O . ILE A 0 147 . -8.470 0.395 17.107 1.00 93.71 147 A 1 ATOM 1166 C CG1 . ILE A 0 147 . -7.922 -0.878 13.784 1.00 93.71 147 A 1 ATOM 1167 C CG2 . ILE A 0 147 . -6.127 0.903 13.470 1.00 93.71 147 A 1 ATOM 1168 C CD1 . ILE A 0 147 . -8.783 -0.514 12.570 1.00 93.71 147 A 1 ATOM 1169 N N . LYS A 0 148 . -7.612 -1.675 17.319 1.00 81.52 148 A 1 ATOM 1170 C CA . LYS A 0 148 . -8.543 -2.172 18.352 1.00 81.52 148 A 1 ATOM 1171 C C . LYS A 0 148 . -7.932 -2.198 19.764 1.00 81.52 148 A 1 ATOM 1172 C CB . LYS A 0 148 . -9.088 -3.560 17.953 1.00 81.52 148 A 1 ATOM 1173 O O . LYS A 0 148 . -8.604 -2.643 20.690 1.00 81.52 148 A 1 ATOM 1174 C CG . LYS A 0 148 . -10.062 -3.511 16.765 1.00 81.52 148 A 1 ATOM 1175 C CD . LYS A 0 148 . -10.684 -4.891 16.487 1.00 81.52 148 A 1 ATOM 1176 C CE . LYS A 0 148 . -11.678 -4.782 15.319 1.00 81.52 148 A 1 ATOM 1177 N NZ . LYS A 0 148 . -12.393 -6.055 15.034 1.00 81.52 148 A 1 ATOM 1178 N N . GLN A 0 149 . -6.672 -1.791 19.904 1.00 62.19 149 A 1 ATOM 1179 C CA . GLN A 0 149 . -5.970 -1.621 21.182 1.00 62.19 149 A 1 ATOM 1180 C C . GLN A 0 149 . -6.018 -0.156 21.596 1.00 62.19 149 A 1 ATOM 1181 C CB . GLN A 0 149 . -4.515 -2.087 21.042 1.00 62.19 149 A 1 ATOM 1182 O O . GLN A 0 149 . -6.131 0.084 22.815 1.00 62.19 149 A 1 ATOM 1183 C CG . GLN A 0 149 . -4.393 -3.613 21.015 1.00 62.19 149 A 1 ATOM 1184 C CD . GLN A 0 149 . -2.971 -4.040 20.674 1.00 62.19 149 A 1 ATOM 1185 N NE2 . GLN A 0 149 . -2.720 -4.459 19.457 1.00 62.19 149 A 1 ATOM 1186 O OE1 . GLN A 0 149 . -2.040 -3.992 21.457 1.00 62.19 149 A 1 ATOM 1187 O OXT . GLN A 0 149 . -5.919 0.671 20.664 1.00 62.19 149 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 96.09 # loop_ _atom_type.symbol C N O S #