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 LEU 0 3 SER 0 4 LEU 0 5 ILE 0 6 TYR 0 7 LYS 0 8 GLU 0 9 TYR 0 10 GLN 0 11 HIS 0 12 GLU 0 13 LYS 0 14 THR 0 15 LEU 0 16 ARG 0 17 LYS 0 18 ALA 0 19 GLN 0 20 LEU 0 21 GLU 0 22 THR 0 23 LYS 0 24 LYS 0 25 ARG 0 26 THR 0 27 MET 0 28 LEU 0 29 VAL 0 30 SER 0 31 ILE 0 32 ASP 0 33 GLU 0 34 MET 0 35 THR 0 36 ASN 0 37 GLY 0 38 LEU 0 39 LEU 0 40 THR 0 41 LYS 0 42 ILE 0 43 ASP 0 44 GLU 0 45 ASN 0 46 VAL 0 47 SER 0 48 LYS 0 49 ALA 0 50 TYR 0 51 ILE 0 52 ASN 0 53 GLN 0 54 HIS 0 55 ARG 0 56 LEU 0 57 ASN 0 58 SER 0 59 GLU 0 60 PHE 0 61 LYS 0 62 GLU 0 63 LEU 0 64 ILE 0 65 THR 0 66 GLN 0 67 LEU 0 68 HIS 0 69 ILE 0 70 TYR 0 71 GLN 0 72 ASN 0 73 HIS 0 74 VAL 0 75 ASN 0 76 VAL 0 77 TRP 0 78 LEU 0 79 LYS 0 80 LEU 0 81 VAL 0 82 SER 0 83 ASP 0 84 ILE 0 85 ARG 0 86 ASN 0 87 VAL 0 88 LEU 0 89 LYS 0 90 GLU 0 91 LEU 0 92 GLY 0 93 ASP 0 94 VAL 0 95 GLU 0 96 CYS 0 97 TRP 0 98 SER 0 99 MET 0 100 LYS 0 101 MET 0 102 GLU 0 103 GLN 0 104 ASP 0 105 ALA 0 106 MET 0 107 LEU 0 108 ILE 0 109 ASP 0 110 SER 0 111 CYS 0 112 LEU 0 113 GLN 0 114 THR 0 115 VAL 0 116 LEU 0 117 SER 0 118 ARG 0 119 TYR # 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 . -68.436 -3.258 61.350 1.00 81.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -68.289 -2.535 60.067 1.00 81.21 1 A 1 ATOM 3 C C . MET A 0 1 . -66.844 -2.093 59.809 1.00 81.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -69.309 -1.397 59.955 1.00 81.21 1 A 1 ATOM 5 O O . MET A 0 1 . -66.248 -2.596 58.871 1.00 81.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -69.618 -1.083 58.491 1.00 81.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -70.972 0.100 58.303 1.00 81.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -70.112 1.664 58.621 1.00 81.21 1 A 1 ATOM 9 N N . LEU A 0 2 . -66.230 -1.259 60.663 1.00 90.31 2 A 1 ATOM 10 C CA . LEU A 0 2 . -64.883 -0.696 60.426 1.00 90.31 2 A 1 ATOM 11 C C . LEU A 0 2 . -63.748 -1.738 60.280 1.00 90.31 2 A 1 ATOM 12 C CB . LEU A 0 2 . -64.570 0.285 61.577 1.00 90.31 2 A 1 ATOM 13 O O . LEU A 0 2 . -62.872 -1.586 59.435 1.00 90.31 2 A 1 ATOM 14 C CG . LEU A 0 2 . -63.611 1.422 61.174 1.00 90.31 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -64.361 2.513 60.405 1.00 90.31 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -62.994 2.054 62.421 1.00 90.31 2 A 1 ATOM 17 N N . SER A 0 3 . -63.774 -2.820 61.069 1.00 91.45 3 A 1 ATOM 18 C CA . SER A 0 3 . -62.754 -3.885 61.006 1.00 91.45 3 A 1 ATOM 19 C C . SER A 0 3 . -62.745 -4.640 59.667 1.00 91.45 3 A 1 ATOM 20 C CB . SER A 0 3 . -62.966 -4.876 62.159 1.00 91.45 3 A 1 ATOM 21 O O . SER A 0 3 . -61.675 -5.007 59.188 1.00 91.45 3 A 1 ATOM 22 O OG . SER A 0 3 . -62.008 -5.916 62.132 1.00 91.45 3 A 1 ATOM 23 N N . LEU A 0 4 . -63.916 -4.840 59.049 1.00 93.39 4 A 1 ATOM 24 C CA . LEU A 0 4 . -64.029 -5.482 57.733 1.00 93.39 4 A 1 ATOM 25 C C . LEU A 0 4 . -63.419 -4.586 56.650 1.00 93.39 4 A 1 ATOM 26 C CB . LEU A 0 4 . -65.501 -5.819 57.430 1.00 93.39 4 A 1 ATOM 27 O O . LEU A 0 4 . -62.523 -5.032 55.942 1.00 93.39 4 A 1 ATOM 28 C CG . LEU A 0 4 . -66.053 -7.006 58.241 1.00 93.39 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -67.578 -7.038 58.161 1.00 93.39 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -65.512 -8.344 57.733 1.00 93.39 4 A 1 ATOM 31 N N . ILE A 0 5 . -63.793 -3.301 56.635 1.00 93.69 5 A 1 ATOM 32 C CA . ILE A 0 5 . -63.251 -2.293 55.706 1.00 93.69 5 A 1 ATOM 33 C C . ILE A 0 5 . -61.721 -2.203 55.821 1.00 93.69 5 A 1 ATOM 34 C CB . ILE A 0 5 . -63.912 -0.919 55.980 1.00 93.69 5 A 1 ATOM 35 O O . ILE A 0 5 . -61.014 -2.150 54.818 1.00 93.69 5 A 1 ATOM 36 C CG1 . ILE A 0 5 . -65.438 -0.980 55.728 1.00 93.69 5 A 1 ATOM 37 C CG2 . ILE A 0 5 . -63.273 0.186 55.117 1.00 93.69 5 A 1 ATOM 38 C CD1 . ILE A 0 5 . -66.204 0.260 56.210 1.00 93.69 5 A 1 ATOM 39 N N . TYR A 0 6 . -61.177 -2.225 57.043 1.00 94.18 6 A 1 ATOM 40 C CA . TYR A 0 6 . -59.727 -2.206 57.249 1.00 94.18 6 A 1 ATOM 41 C C . TYR A 0 6 . -59.034 -3.457 56.685 1.00 94.18 6 A 1 ATOM 42 C CB . TYR A 0 6 . -59.422 -2.046 58.741 1.00 94.18 6 A 1 ATOM 43 O O . TYR A 0 6 . -57.977 -3.345 56.062 1.00 94.18 6 A 1 ATOM 44 C CG . TYR A 0 6 . -57.937 -1.987 59.041 1.00 94.18 6 A 1 ATOM 45 C CD1 . TYR A 0 6 . -57.243 -3.151 59.427 1.00 94.18 6 A 1 ATOM 46 C CD2 . TYR A 0 6 . -57.245 -0.768 58.901 1.00 94.18 6 A 1 ATOM 47 C CE1 . TYR A 0 6 . -55.862 -3.092 59.693 1.00 94.18 6 A 1 ATOM 48 C CE2 . TYR A 0 6 . -55.868 -0.700 59.185 1.00 94.18 6 A 1 ATOM 49 O OH . TYR A 0 6 . -53.852 -1.801 59.863 1.00 94.18 6 A 1 ATOM 50 C CZ . TYR A 0 6 . -55.181 -1.862 59.593 1.00 94.18 6 A 1 ATOM 51 N N . LYS A 0 7 . -59.613 -4.649 56.883 1.00 94.85 7 A 1 ATOM 52 C CA . LYS A 0 7 . -59.074 -5.902 56.328 1.00 94.85 7 A 1 ATOM 53 C C . LYS A 0 7 . -59.113 -5.904 54.798 1.00 94.85 7 A 1 ATOM 54 C CB . LYS A 0 7 . -59.841 -7.110 56.884 1.00 94.85 7 A 1 ATOM 55 O O . LYS A 0 7 . -58.112 -6.262 54.182 1.00 94.85 7 A 1 ATOM 56 C CG . LYS A 0 7 . -59.465 -7.438 58.336 1.00 94.85 7 A 1 ATOM 57 C CD . LYS A 0 7 . -60.280 -8.643 58.823 1.00 94.85 7 A 1 ATOM 58 C CE . LYS A 0 7 . -59.916 -9.002 60.267 1.00 94.85 7 A 1 ATOM 59 N NZ . LYS A 0 7 . -60.636 -10.219 60.720 1.00 94.85 7 A 1 ATOM 60 N N . GLU A 0 8 . -60.220 -5.463 54.204 1.00 94.38 8 A 1 ATOM 61 C CA . GLU A 0 8 . -60.368 -5.303 52.751 1.00 94.38 8 A 1 ATOM 62 C C . GLU A 0 8 . -59.320 -4.336 52.189 1.00 94.38 8 A 1 ATOM 63 C CB . GLU A 0 8 . -61.781 -4.797 52.427 1.00 94.38 8 A 1 ATOM 64 O O . GLU A 0 8 . -58.603 -4.678 51.250 1.00 94.38 8 A 1 ATOM 65 C CG . GLU A 0 8 . -62.836 -5.900 52.602 1.00 94.38 8 A 1 ATOM 66 C CD . GLU A 0 8 . -64.280 -5.383 52.503 1.00 94.38 8 A 1 ATOM 67 O OE1 . GLU A 0 8 . -65.187 -6.236 52.619 1.00 94.38 8 A 1 ATOM 68 O OE2 . GLU A 0 8 . -64.475 -4.150 52.398 1.00 94.38 8 A 1 ATOM 69 N N . TYR A 0 9 . -59.132 -3.179 52.830 1.00 94.63 9 A 1 ATOM 70 C CA . TYR A 0 9 . -58.102 -2.215 52.445 1.00 94.63 9 A 1 ATOM 71 C C . TYR A 0 9 . -56.682 -2.798 52.510 1.00 94.63 9 A 1 ATOM 72 C CB . TYR A 0 9 . -58.212 -0.979 53.344 1.00 94.63 9 A 1 ATOM 73 O O . TYR A 0 9 . -55.884 -2.600 51.592 1.00 94.63 9 A 1 ATOM 74 C CG . TYR A 0 9 . -57.052 -0.018 53.175 1.00 94.63 9 A 1 ATOM 75 C CD1 . TYR A 0 9 . -56.035 0.039 54.148 1.00 94.63 9 A 1 ATOM 76 C CD2 . TYR A 0 9 . -56.968 0.776 52.017 1.00 94.63 9 A 1 ATOM 77 C CE1 . TYR A 0 9 . -54.949 0.919 53.980 1.00 94.63 9 A 1 ATOM 78 C CE2 . TYR A 0 9 . -55.871 1.639 51.832 1.00 94.63 9 A 1 ATOM 79 O OH . TYR A 0 9 . -53.833 2.587 52.670 1.00 94.63 9 A 1 ATOM 80 C CZ . TYR A 0 9 . -54.869 1.720 52.819 1.00 94.63 9 A 1 ATOM 81 N N . GLN A 0 10 . -56.334 -3.531 53.576 1.00 95.46 10 A 1 ATOM 82 C CA . GLN A 0 10 . -55.012 -4.163 53.683 1.00 95.46 10 A 1 ATOM 83 C C . GLN A 0 10 . -54.799 -5.230 52.603 1.00 95.46 10 A 1 ATOM 84 C CB . GLN A 0 10 . -54.816 -4.783 55.074 1.00 95.46 10 A 1 ATOM 85 O O . GLN A 0 10 . -53.702 -5.329 52.039 1.00 95.46 10 A 1 ATOM 86 C CG . GLN A 0 10 . -54.642 -3.739 56.184 1.00 95.46 10 A 1 ATOM 87 C CD . GLN A 0 10 . -53.375 -2.892 56.079 1.00 95.46 10 A 1 ATOM 88 N NE2 . GLN A 0 10 . -53.230 -1.916 56.944 1.00 95.46 10 A 1 ATOM 89 O OE1 . GLN A 0 10 . -52.483 -3.059 55.259 1.00 95.46 10 A 1 ATOM 90 N N . HIS A 0 11 . -55.842 -6.001 52.287 1.00 95.35 11 A 1 ATOM 91 C CA . HIS A 0 11 . -55.814 -6.974 51.202 1.00 95.35 11 A 1 ATOM 92 C C . HIS A 0 11 . -55.582 -6.292 49.847 1.00 95.35 11 A 1 ATOM 93 C CB . HIS A 0 11 . -57.111 -7.792 51.220 1.00 95.35 11 A 1 ATOM 94 O O . HIS A 0 11 . -54.636 -6.639 49.138 1.00 95.35 11 A 1 ATOM 95 C CG . HIS A 0 11 . -57.121 -8.856 50.158 1.00 95.35 11 A 1 ATOM 96 C CD2 . HIS A 0 11 . -57.847 -8.847 48.997 1.00 95.35 11 A 1 ATOM 97 N ND1 . HIS A 0 11 . -56.348 -9.995 50.148 1.00 95.35 11 A 1 ATOM 98 C CE1 . HIS A 0 11 . -56.607 -10.660 49.010 1.00 95.35 11 A 1 ATOM 99 N NE2 . HIS A 0 11 . -57.507 -9.994 48.275 1.00 95.35 11 A 1 ATOM 100 N N . GLU A 0 12 . -56.358 -5.254 49.525 1.00 95.42 12 A 1 ATOM 101 C CA . GLU A 0 12 . -56.221 -4.508 48.273 1.00 95.42 12 A 1 ATOM 102 C C . GLU A 0 12 . -54.857 -3.808 48.161 1.00 95.42 12 A 1 ATOM 103 C CB . GLU A 0 12 . -57.364 -3.491 48.163 1.00 95.42 12 A 1 ATOM 104 O O . GLU A 0 12 . -54.208 -3.850 47.115 1.00 95.42 12 A 1 ATOM 105 C CG . GLU A 0 12 . -57.430 -2.957 46.728 1.00 95.42 12 A 1 ATOM 106 C CD . GLU A 0 12 . -58.463 -1.853 46.514 1.00 95.42 12 A 1 ATOM 107 O OE1 . GLU A 0 12 . -58.527 -1.406 45.344 1.00 95.42 12 A 1 ATOM 108 O OE2 . GLU A 0 12 . -59.038 -1.341 47.494 1.00 95.42 12 A 1 ATOM 109 N N . LYS A 0 13 . -54.356 -3.219 49.252 1.00 95.90 13 A 1 ATOM 110 C CA . LYS A 0 13 . -53.014 -2.621 49.304 1.00 95.90 13 A 1 ATOM 111 C C . LYS A 0 13 . -51.926 -3.650 48.996 1.00 95.90 13 A 1 ATOM 112 C CB . LYS A 0 13 . -52.815 -1.992 50.689 1.00 95.90 13 A 1 ATOM 113 O O . LYS A 0 13 . -50.970 -3.337 48.286 1.00 95.90 13 A 1 ATOM 114 C CG . LYS A 0 13 . -51.447 -1.311 50.843 1.00 95.90 13 A 1 ATOM 115 C CD . LYS A 0 13 . -51.342 -0.689 52.238 1.00 95.90 13 A 1 ATOM 116 C CE . LYS A 0 13 . -49.984 -0.010 52.428 1.00 95.90 13 A 1 ATOM 117 N NZ . LYS A 0 13 . -49.895 0.607 53.775 1.00 95.90 13 A 1 ATOM 118 N N . THR A 0 14 . -52.058 -4.861 49.529 1.00 96.09 14 A 1 ATOM 119 C CA . THR A 0 14 . -51.113 -5.960 49.291 1.00 96.09 14 A 1 ATOM 120 C C . THR A 0 14 . -51.178 -6.424 47.838 1.00 96.09 14 A 1 ATOM 121 C CB . THR A 0 14 . -51.377 -7.121 50.259 1.00 96.09 14 A 1 ATOM 122 O O . THR A 0 14 . -50.136 -6.556 47.196 1.00 96.09 14 A 1 ATOM 123 C CG2 . THR A 0 14 . -50.350 -8.243 50.119 1.00 96.09 14 A 1 ATOM 124 O OG1 . THR A 0 14 . -51.286 -6.635 51.581 1.00 96.09 14 A 1 ATOM 125 N N . LEU A 0 15 . -52.387 -6.564 47.287 1.00 96.72 15 A 1 ATOM 126 C CA . LEU A 0 15 . -52.608 -6.903 45.883 1.00 96.72 15 A 1 ATOM 127 C C . LEU A 0 15 . -51.996 -5.854 44.940 1.00 96.72 15 A 1 ATOM 128 C CB . LEU A 0 15 . -54.123 -7.064 45.664 1.00 96.72 15 A 1 ATOM 129 O O . LEU A 0 15 . -51.250 -6.208 44.029 1.00 96.72 15 A 1 ATOM 130 C CG . LEU A 0 15 . -54.508 -7.495 44.239 1.00 96.72 15 A 1 ATOM 131 C CD1 . LEU A 0 15 . -53.983 -8.893 43.907 1.00 96.72 15 A 1 ATOM 132 C CD2 . LEU A 0 15 . -56.028 -7.492 44.098 1.00 96.72 15 A 1 ATOM 133 N N . ARG A 0 16 . -52.227 -4.560 45.195 1.00 96.30 16 A 1 ATOM 134 C CA . ARG A 0 16 . -51.642 -3.458 44.410 1.00 96.30 16 A 1 ATOM 135 C C . ARG A 0 16 . -50.114 -3.437 44.490 1.00 96.30 16 A 1 ATOM 136 C CB . ARG A 0 16 . -52.216 -2.110 44.873 1.00 96.30 16 A 1 ATOM 137 O O . ARG A 0 16 . -49.458 -3.221 43.474 1.00 96.30 16 A 1 ATOM 138 C CG . ARG A 0 16 . -53.684 -1.884 44.466 1.00 96.30 16 A 1 ATOM 139 C CD . ARG A 0 16 . -54.146 -0.525 45.010 1.00 96.30 16 A 1 ATOM 140 N NE . ARG A 0 16 . -55.585 -0.265 44.804 1.00 96.30 16 A 1 ATOM 141 N NH1 . ARG A 0 16 . -55.578 1.947 45.432 1.00 96.30 16 A 1 ATOM 142 N NH2 . ARG A 0 16 . -57.490 0.982 44.862 1.00 96.30 16 A 1 ATOM 143 C CZ . ARG A 0 16 . -56.210 0.879 45.028 1.00 96.30 16 A 1 ATOM 144 N N . LYS A 0 17 . -49.529 -3.689 45.670 1.00 96.74 17 A 1 ATOM 145 C CA . LYS A 0 17 . -48.069 -3.827 45.822 1.00 96.74 17 A 1 ATOM 146 C C . LYS A 0 17 . -47.528 -4.994 44.996 1.00 96.74 17 A 1 ATOM 147 C CB . LYS A 0 17 . -47.675 -4.008 47.293 1.00 96.74 17 A 1 ATOM 148 O O . LYS A 0 17 . -46.546 -4.808 44.287 1.00 96.74 17 A 1 ATOM 149 C CG . LYS A 0 17 . -47.656 -2.694 48.084 1.00 96.74 17 A 1 ATOM 150 C CD . LYS A 0 17 . -47.162 -2.992 49.504 1.00 96.74 17 A 1 ATOM 151 C CE . LYS A 0 17 . -47.010 -1.716 50.332 1.00 96.74 17 A 1 ATOM 152 N NZ . LYS A 0 17 . -46.294 -2.012 51.599 1.00 96.74 17 A 1 ATOM 153 N N . ALA A 0 18 . -48.181 -6.155 45.041 1.00 96.45 18 A 1 ATOM 154 C CA . ALA A 0 18 . -47.787 -7.311 44.240 1.00 96.45 18 A 1 ATOM 155 C C . ALA A 0 18 . -47.853 -7.006 42.732 1.00 96.45 18 A 1 ATOM 156 C CB . ALA A 0 18 . -48.659 -8.509 44.635 1.00 96.45 18 A 1 ATOM 157 O O . ALA A 0 18 . -46.887 -7.264 42.024 1.00 96.45 18 A 1 ATOM 158 N N . GLN A 0 19 . -48.932 -6.372 42.257 1.00 96.95 19 A 1 ATOM 159 C CA . GLN A 0 19 . -49.079 -5.949 40.856 1.00 96.95 19 A 1 ATOM 160 C C . GLN A 0 19 . -48.022 -4.923 40.417 1.00 96.95 19 A 1 ATOM 161 C CB . GLN A 0 19 . -50.465 -5.322 40.660 1.00 96.95 19 A 1 ATOM 162 O O . GLN A 0 19 . -47.562 -4.946 39.275 1.00 96.95 19 A 1 ATOM 163 C CG . GLN A 0 19 . -51.618 -6.334 40.698 1.00 96.95 19 A 1 ATOM 164 C CD . GLN A 0 19 . -52.982 -5.649 40.635 1.00 96.95 19 A 1 ATOM 165 N NE2 . GLN A 0 19 . -54.042 -6.388 40.394 1.00 96.95 19 A 1 ATOM 166 O OE1 . GLN A 0 19 . -53.122 -4.445 40.789 1.00 96.95 19 A 1 ATOM 167 N N . LEU A 0 20 . -47.636 -3.995 41.298 1.00 97.04 20 A 1 ATOM 168 C CA . LEU A 0 20 . -46.565 -3.043 41.006 1.00 97.04 20 A 1 ATOM 169 C C . LEU A 0 20 . -45.215 -3.759 40.883 1.00 97.04 20 A 1 ATOM 170 C CB . LEU A 0 20 . -46.541 -1.950 42.088 1.00 97.04 20 A 1 ATOM 171 O O . LEU A 0 20 . -44.463 -3.479 39.953 1.00 97.04 20 A 1 ATOM 172 C CG . LEU A 0 20 . -45.458 -0.879 41.858 1.00 97.04 20 A 1 ATOM 173 C CD1 . LEU A 0 20 . -45.683 -0.083 40.570 1.00 97.04 20 A 1 ATOM 174 C CD2 . LEU A 0 20 . -45.441 0.099 43.032 1.00 97.04 20 A 1 ATOM 175 N N . GLU A 0 21 . -44.922 -4.700 41.781 1.00 96.79 21 A 1 ATOM 176 C CA . GLU A 0 21 . -43.693 -5.495 41.728 1.00 96.79 21 A 1 ATOM 177 C C . GLU A 0 21 . -43.636 -6.393 40.485 1.00 96.79 21 A 1 ATOM 178 C CB . GLU A 0 21 . -43.534 -6.312 43.023 1.00 96.79 21 A 1 ATOM 179 O O . GLU A 0 21 . -42.583 -6.480 39.855 1.00 96.79 21 A 1 ATOM 180 C CG . GLU A 0 21 . -43.180 -5.443 44.247 1.00 96.79 21 A 1 ATOM 181 C CD . GLU A 0 21 . -41.902 -4.616 44.030 1.00 96.79 21 A 1 ATOM 182 O OE1 . GLU A 0 21 . -41.935 -3.371 44.235 1.00 96.79 21 A 1 ATOM 183 O OE2 . GLU A 0 21 . -40.905 -5.216 43.578 1.00 96.79 21 A 1 ATOM 184 N N . THR A 0 22 . -44.751 -6.993 40.048 1.00 97.14 22 A 1 ATOM 185 C CA . THR A 0 22 . -44.772 -7.742 38.780 1.00 97.14 22 A 1 ATOM 186 C C . THR A 0 22 . -44.513 -6.831 37.584 1.00 97.14 22 A 1 ATOM 187 C CB . THR A 0 22 . -46.065 -8.540 38.556 1.00 97.14 22 A 1 ATOM 188 O O . THR A 0 22 . -43.682 -7.167 36.748 1.00 97.14 22 A 1 ATOM 189 C CG2 . THR A 0 22 . -46.266 -9.628 39.609 1.00 97.14 22 A 1 ATOM 190 O OG1 . THR A 0 22 . -47.204 -7.714 38.575 1.00 97.14 22 A 1 ATOM 191 N N . LYS A 0 23 . -45.144 -5.649 37.522 1.00 97.25 23 A 1 ATOM 192 C CA . LYS A 0 23 . -44.903 -4.674 36.443 1.00 97.25 23 A 1 ATOM 193 C C . LYS A 0 23 . -43.453 -4.192 36.406 1.00 97.25 23 A 1 ATOM 194 C CB . LYS A 0 23 . -45.851 -3.475 36.578 1.00 97.25 23 A 1 ATOM 195 O O . LYS A 0 23 . -42.876 -4.108 35.327 1.00 97.25 23 A 1 ATOM 196 C CG . LYS A 0 23 . -47.282 -3.818 36.149 1.00 97.25 23 A 1 ATOM 197 C CD . LYS A 0 23 . -48.193 -2.596 36.322 1.00 97.25 23 A 1 ATOM 198 C CE . LYS A 0 23 . -49.616 -2.942 35.873 1.00 97.25 23 A 1 ATOM 199 N NZ . LYS A 0 23 . -50.508 -1.757 35.910 1.00 97.25 23 A 1 ATOM 200 N N . LYS A 0 24 . -42.848 -3.916 37.569 1.00 97.69 24 A 1 ATOM 201 C CA . LYS A 0 24 . -41.421 -3.566 37.665 1.00 97.69 24 A 1 ATOM 202 C C . LYS A 0 24 . -40.532 -4.687 37.138 1.00 97.69 24 A 1 ATOM 203 C CB . LYS A 0 24 . -41.025 -3.273 39.112 1.00 97.69 24 A 1 ATOM 204 O O . LYS A 0 24 . -39.623 -4.407 36.370 1.00 97.69 24 A 1 ATOM 205 C CG . LYS A 0 24 . -41.496 -1.910 39.634 1.00 97.69 24 A 1 ATOM 206 C CD . LYS A 0 24 . -41.052 -1.844 41.095 1.00 97.69 24 A 1 ATOM 207 C CE . LYS A 0 24 . -41.533 -0.607 41.841 1.00 97.69 24 A 1 ATOM 208 N NZ . LYS A 0 24 . -41.237 -0.806 43.281 1.00 97.69 24 A 1 ATOM 209 N N . ARG A 0 25 . -40.802 -5.943 37.512 1.00 97.48 25 A 1 ATOM 210 C CA . ARG A 0 25 . -40.046 -7.103 37.012 1.00 97.48 25 A 1 ATOM 211 C C . ARG A 0 25 . -40.155 -7.234 35.497 1.00 97.48 25 A 1 ATOM 212 C CB . ARG A 0 25 . -40.509 -8.394 37.694 1.00 97.48 25 A 1 ATOM 213 O O . ARG A 0 25 . -39.128 -7.362 34.847 1.00 97.48 25 A 1 ATOM 214 C CG . ARG A 0 25 . -40.050 -8.472 39.154 1.00 97.48 25 A 1 ATOM 215 C CD . ARG A 0 25 . -40.679 -9.704 39.807 1.00 97.48 25 A 1 ATOM 216 N NE . ARG A 0 25 . -40.464 -9.711 41.262 1.00 97.48 25 A 1 ATOM 217 N NH1 . ARG A 0 25 . -41.523 -11.700 41.691 1.00 97.48 25 A 1 ATOM 218 N NH2 . ARG A 0 25 . -40.650 -10.519 43.377 1.00 97.48 25 A 1 ATOM 219 C CZ . ARG A 0 25 . -40.879 -10.641 42.101 1.00 97.48 25 A 1 ATOM 220 N N . THR A 0 26 . -41.360 -7.133 34.937 1.00 97.46 26 A 1 ATOM 221 C CA . THR A 0 26 . -41.558 -7.167 33.479 1.00 97.46 26 A 1 ATOM 222 C C . THR A 0 26 . -40.795 -6.041 32.785 1.00 97.46 26 A 1 ATOM 223 C CB . THR A 0 26 . -43.048 -7.077 33.127 1.00 97.46 26 A 1 ATOM 224 O O . THR A 0 26 . -40.096 -6.295 31.815 1.00 97.46 26 A 1 ATOM 225 C CG2 . THR A 0 26 . -43.317 -7.249 31.635 1.00 97.46 26 A 1 ATOM 226 O OG1 . THR A 0 26 . -43.763 -8.101 33.781 1.00 97.46 26 A 1 ATOM 227 N N . MET A 0 27 . -40.861 -4.816 33.315 1.00 97.68 27 A 1 ATOM 228 C CA . MET A 0 27 . -40.120 -3.678 32.765 1.00 97.68 27 A 1 ATOM 229 C C . MET A 0 27 . -38.602 -3.904 32.801 1.00 97.68 27 A 1 ATOM 230 C CB . MET A 0 27 . -40.505 -2.417 33.547 1.00 97.68 27 A 1 ATOM 231 O O . MET A 0 27 . -37.932 -3.626 31.814 1.00 97.68 27 A 1 ATOM 232 C CG . MET A 0 27 . -39.850 -1.146 32.998 1.00 97.68 27 A 1 ATOM 233 S SD . MET A 0 27 . -40.078 0.301 34.067 1.00 97.68 27 A 1 ATOM 234 C CE . MET A 0 27 . -38.894 -0.099 35.383 1.00 97.68 27 A 1 ATOM 235 N N . LEU A 0 28 . -38.058 -4.414 33.912 1.00 97.82 28 A 1 ATOM 236 C CA . LEU A 0 28 . -36.626 -4.701 34.033 1.00 97.82 28 A 1 ATOM 237 C C . LEU A 0 28 . -36.166 -5.770 33.035 1.00 97.82 28 A 1 ATOM 238 C CB . LEU A 0 28 . -36.292 -5.131 35.472 1.00 97.82 28 A 1 ATOM 239 O O . LEU A 0 28 . -35.119 -5.594 32.425 1.00 97.82 28 A 1 ATOM 240 C CG . LEU A 0 28 . -36.317 -3.991 36.504 1.00 97.82 28 A 1 ATOM 241 C CD1 . LEU A 0 28 . -36.139 -4.574 37.908 1.00 97.82 28 A 1 ATOM 242 C CD2 . LEU A 0 28 . -35.211 -2.960 36.269 1.00 97.82 28 A 1 ATOM 243 N N . VAL A 0 29 . -36.961 -6.824 32.829 1.00 97.81 29 A 1 ATOM 244 C CA . VAL A 0 29 . -36.673 -7.854 31.818 1.00 97.81 29 A 1 ATOM 245 C C . VAL A 0 29 . -36.670 -7.247 30.415 1.00 97.81 29 A 1 ATOM 246 C CB . VAL A 0 29 . -37.665 -9.028 31.926 1.00 97.81 29 A 1 ATOM 247 O O . VAL A 0 29 . -35.713 -7.440 29.676 1.00 97.81 29 A 1 ATOM 248 C CG1 . VAL A 0 29 . -37.517 -10.038 30.783 1.00 97.81 29 A 1 ATOM 249 C CG2 . VAL A 0 29 . -37.453 -9.796 33.240 1.00 97.81 29 A 1 ATOM 250 N N . SER A 0 30 . -37.672 -6.435 30.064 1.00 97.68 30 A 1 ATOM 251 C CA . SER A 0 30 . -37.709 -5.778 28.750 1.00 97.68 30 A 1 ATOM 252 C C . SER A 0 30 . -36.549 -4.795 28.535 1.00 97.68 30 A 1 ATOM 253 C CB . SER A 0 30 . -39.036 -5.041 28.563 1.00 97.68 30 A 1 ATOM 254 O O . SER A 0 30 . -36.054 -4.667 27.417 1.00 97.68 30 A 1 ATOM 255 O OG . SER A 0 30 . -40.127 -5.935 28.673 1.00 97.68 30 A 1 ATOM 256 N N . ILE A 0 31 . -36.095 -4.099 29.586 1.00 97.89 31 A 1 ATOM 257 C CA . ILE A 0 31 . -34.911 -3.224 29.519 1.00 97.89 31 A 1 ATOM 258 C C . ILE A 0 31 . -33.637 -4.046 29.301 1.00 97.89 31 A 1 ATOM 259 C CB . ILE A 0 31 . -34.806 -2.335 30.783 1.00 97.89 31 A 1 ATOM 260 O O . ILE A 0 31 . -32.794 -3.643 28.501 1.00 97.89 31 A 1 ATOM 261 C CG1 . ILE A 0 31 . -35.910 -1.253 30.762 1.00 97.89 31 A 1 ATOM 262 C CG2 . ILE A 0 31 . -33.423 -1.657 30.897 1.00 97.89 31 A 1 ATOM 263 C CD1 . ILE A 0 31 . -36.083 -0.516 32.097 1.00 97.89 31 A 1 ATOM 264 N N . ASP A 0 32 . -33.490 -5.179 29.989 1.00 97.97 32 A 1 ATOM 265 C CA . ASP A 0 32 . -32.343 -6.077 29.827 1.00 97.97 32 A 1 ATOM 266 C C . ASP A 0 32 . -32.288 -6.658 28.404 1.00 97.97 32 A 1 ATOM 267 C CB . ASP A 0 32 . -32.410 -7.176 30.895 1.00 97.97 32 A 1 ATOM 268 O O . ASP A 0 32 . -31.267 -6.544 27.728 1.00 97.97 32 A 1 ATOM 269 C CG . ASP A 0 32 . -31.171 -8.067 30.843 1.00 97.97 32 A 1 ATOM 270 O OD1 . ASP A 0 32 . -30.087 -7.564 31.208 1.00 97.97 32 A 1 ATOM 271 O OD2 . ASP A 0 32 . -31.308 -9.240 30.434 1.00 97.97 32 A 1 ATOM 272 N N . GLU A 0 33 . -33.416 -7.157 27.890 1.00 97.84 33 A 1 ATOM 273 C CA . GLU A 0 33 . -33.549 -7.638 26.508 1.00 97.84 33 A 1 ATOM 274 C C . GLU A 0 33 . -33.184 -6.552 25.483 1.00 97.84 33 A 1 ATOM 275 C CB . GLU A 0 33 . -34.992 -8.106 26.261 1.00 97.84 33 A 1 ATOM 276 O O . GLU A 0 33 . -32.408 -6.798 24.556 1.00 97.84 33 A 1 ATOM 277 C CG . GLU A 0 33 . -35.333 -9.433 26.960 1.00 97.84 33 A 1 ATOM 278 C CD . GLU A 0 33 . -36.821 -9.815 26.848 1.00 97.84 33 A 1 ATOM 279 O OE1 . GLU A 0 33 . -37.166 -10.930 27.302 1.00 97.84 33 A 1 ATOM 280 O OE2 . GLU A 0 33 . -37.627 -9.000 26.336 1.00 97.84 33 A 1 ATOM 281 N N . MET A 0 34 . -33.691 -5.327 25.670 1.00 97.91 34 A 1 ATOM 282 C CA . MET A 0 34 . -33.362 -4.188 24.809 1.00 97.91 34 A 1 ATOM 283 C C . MET A 0 34 . -31.870 -3.839 24.874 1.00 97.91 34 A 1 ATOM 284 C CB . MET A 0 34 . -34.235 -2.985 25.200 1.00 97.91 34 A 1 ATOM 285 O O . MET A 0 34 . -31.248 -3.603 23.837 1.00 97.91 34 A 1 ATOM 286 C CG . MET A 0 34 . -33.918 -1.737 24.366 1.00 97.91 34 A 1 ATOM 287 S SD . MET A 0 34 . -34.940 -0.295 24.773 1.00 97.91 34 A 1 ATOM 288 C CE . MET A 0 34 . -34.057 0.970 23.827 1.00 97.91 34 A 1 ATOM 289 N N . THR A 0 35 . -31.284 -3.813 26.071 1.00 98.02 35 A 1 ATOM 290 C CA . THR A 0 35 . -29.870 -3.463 26.276 1.00 98.02 35 A 1 ATOM 291 C C . THR A 0 35 . -28.954 -4.501 25.636 1.00 98.02 35 A 1 ATOM 292 C CB . THR A 0 35 . -29.549 -3.308 27.770 1.00 98.02 35 A 1 ATOM 293 O O . THR A 0 35 . -28.041 -4.135 24.896 1.00 98.02 35 A 1 ATOM 294 C CG2 . THR A 0 35 . -28.119 -2.822 28.009 1.00 98.02 35 A 1 ATOM 295 O OG1 . THR A 0 35 . -30.406 -2.339 28.334 1.00 98.02 35 A 1 ATOM 296 N N . ASN A 0 36 . -29.238 -5.790 25.833 1.00 97.95 36 A 1 ATOM 297 C CA . ASN A 0 36 . -28.485 -6.891 25.233 1.00 97.95 36 A 1 ATOM 298 C C . ASN A 0 36 . -28.606 -6.903 23.700 1.00 97.95 36 A 1 ATOM 299 C CB . ASN A 0 36 . -28.978 -8.206 25.864 1.00 97.95 36 A 1 ATOM 300 O O . ASN A 0 36 . -27.613 -7.119 22.997 1.00 97.95 36 A 1 ATOM 301 C CG . ASN A 0 36 . -28.507 -8.365 27.302 1.00 97.95 36 A 1 ATOM 302 N ND2 . ASN A 0 36 . -29.309 -8.941 28.166 1.00 97.95 36 A 1 ATOM 303 O OD1 . ASN A 0 36 . -27.402 -7.981 27.648 1.00 97.95 36 A 1 ATOM 304 N N . GLY A 0 37 . -29.796 -6.609 23.164 1.00 97.91 37 A 1 ATOM 305 C CA . GLY A 0 37 . -30.008 -6.462 21.723 1.00 97.91 37 A 1 ATOM 306 C C . GLY A 0 37 . -29.223 -5.290 21.122 1.00 97.91 37 A 1 ATOM 307 O O . GLY A 0 37 . -28.587 -5.440 20.077 1.00 97.91 37 A 1 ATOM 308 N N . LEU A 0 38 . -29.209 -4.135 21.798 1.00 97.90 38 A 1 ATOM 309 C CA . LEU A 0 38 . -28.417 -2.974 21.377 1.00 97.90 38 A 1 ATOM 310 C C . LEU A 0 38 . -26.910 -3.241 21.459 1.00 97.90 38 A 1 ATOM 311 C CB . LEU A 0 38 . -28.788 -1.741 22.220 1.00 97.90 38 A 1 ATOM 312 O O . LEU A 0 38 . -26.191 -2.885 20.526 1.00 97.90 38 A 1 ATOM 313 C CG . LEU A 0 38 . -30.154 -1.117 21.888 1.00 97.90 38 A 1 ATOM 314 C CD1 . LEU A 0 38 . -30.439 0.016 22.876 1.00 97.90 38 A 1 ATOM 315 C CD2 . LEU A 0 38 . -30.201 -0.529 20.474 1.00 97.90 38 A 1 ATOM 316 N N . LEU A 0 39 . -26.438 -3.894 22.524 1.00 98.00 39 A 1 ATOM 317 C CA . LEU A 0 39 . -25.028 -4.249 22.692 1.00 98.00 39 A 1 ATOM 318 C C . LEU A 0 39 . -24.562 -5.187 21.574 1.00 98.00 39 A 1 ATOM 319 C CB . LEU A 0 39 . -24.827 -4.876 24.082 1.00 98.00 39 A 1 ATOM 320 O O . LEU A 0 39 . -23.591 -4.884 20.888 1.00 98.00 39 A 1 ATOM 321 C CG . LEU A 0 39 . -23.356 -5.201 24.408 1.00 98.00 39 A 1 ATOM 322 C CD1 . LEU A 0 39 . -22.502 -3.932 24.498 1.00 98.00 39 A 1 ATOM 323 C CD2 . LEU A 0 39 . -23.285 -5.925 25.752 1.00 98.00 39 A 1 ATOM 324 N N . THR A 0 40 . -25.335 -6.244 21.303 1.00 97.98 40 A 1 ATOM 325 C CA . THR A 0 40 . -25.064 -7.172 20.194 1.00 97.98 40 A 1 ATOM 326 C C . THR A 0 40 . -24.989 -6.423 18.863 1.00 97.98 40 A 1 ATOM 327 C CB . THR A 0 40 . -26.160 -8.248 20.108 1.00 97.98 40 A 1 ATOM 328 O O . THR A 0 40 . -24.111 -6.683 18.039 1.00 97.98 40 A 1 ATOM 329 C CG2 . THR A 0 40 . -25.902 -9.263 18.992 1.00 97.98 40 A 1 ATOM 330 O OG1 . THR A 0 40 . -26.251 -8.970 21.315 1.00 97.98 40 A 1 ATOM 331 N N . LYS A 0 41 . -25.875 -5.439 18.647 1.00 97.40 41 A 1 ATOM 332 C CA . LYS A 0 41 . -25.863 -4.656 17.411 1.00 97.40 41 A 1 ATOM 333 C C . LYS A 0 41 . -24.631 -3.764 17.276 1.00 97.40 41 A 1 ATOM 334 C CB . LYS A 0 41 . -27.159 -3.830 17.286 1.00 97.40 41 A 1 ATOM 335 O O . LYS A 0 41 . -24.105 -3.605 16.172 1.00 97.40 41 A 1 ATOM 336 C CG . LYS A 0 41 . -27.330 -3.176 15.901 1.00 97.40 41 A 1 ATOM 337 C CD . LYS A 0 41 . -27.318 -4.273 14.836 1.00 97.40 41 A 1 ATOM 338 C CE . LYS A 0 41 . -27.511 -3.839 13.398 1.00 97.40 41 A 1 ATOM 339 N NZ . LYS A 0 41 . -27.456 -5.087 12.602 1.00 97.40 41 A 1 ATOM 340 N N . ILE A 0 42 . -24.194 -3.160 18.377 1.00 97.56 42 A 1 ATOM 341 C CA . ILE A 0 42 . -22.964 -2.367 18.422 1.00 97.56 42 A 1 ATOM 342 C C . ILE A 0 42 . -21.768 -3.270 18.123 1.00 97.56 42 A 1 ATOM 343 C CB . ILE A 0 42 . -22.846 -1.622 19.770 1.00 97.56 42 A 1 ATOM 344 O O . ILE A 0 42 . -20.978 -2.927 17.245 1.00 97.56 42 A 1 ATOM 345 C CG1 . ILE A 0 42 . -23.911 -0.500 19.828 1.00 97.56 42 A 1 ATOM 346 C CG2 . ILE A 0 42 . -21.437 -1.028 19.957 1.00 97.56 42 A 1 ATOM 347 C CD1 . ILE A 0 42 . -24.089 0.118 21.220 1.00 97.56 42 A 1 ATOM 348 N N . ASP A 0 43 . -21.687 -4.443 18.749 1.00 97.42 43 A 1 ATOM 349 C CA . ASP A 0 43 . -20.601 -5.403 18.538 1.00 97.42 43 A 1 ATOM 350 C C . ASP A 0 43 . -20.522 -5.875 17.077 1.00 97.42 43 A 1 ATOM 351 C CB . ASP A 0 43 . -20.774 -6.597 19.491 1.00 97.42 43 A 1 ATOM 352 O O . ASP A 0 43 . -19.443 -5.882 16.479 1.00 97.42 43 A 1 ATOM 353 C CG . ASP A 0 43 . -20.510 -6.257 20.963 1.00 97.42 43 A 1 ATOM 354 O OD1 . ASP A 0 43 . -19.866 -5.214 21.224 1.00 97.42 43 A 1 ATOM 355 O OD2 . ASP A 0 43 . -20.916 -7.079 21.813 1.00 97.42 43 A 1 ATOM 356 N N . GLU A 0 44 . -21.665 -6.175 16.446 1.00 97.67 44 A 1 ATOM 357 C CA . GLU A 0 44 . -21.733 -6.479 15.010 1.00 97.67 44 A 1 ATOM 358 C C . GLU A 0 44 . -21.173 -5.339 14.150 1.00 97.67 44 A 1 ATOM 359 C CB . GLU A 0 44 . -23.187 -6.675 14.559 1.00 97.67 44 A 1 ATOM 360 O O . GLU A 0 44 . -20.421 -5.571 13.200 1.00 97.67 44 A 1 ATOM 361 C CG . GLU A 0 44 . -23.830 -8.017 14.905 1.00 97.67 44 A 1 ATOM 362 C CD . GLU A 0 44 . -25.290 -8.073 14.409 1.00 97.67 44 A 1 ATOM 363 O OE1 . GLU A 0 44 . -25.969 -9.063 14.741 1.00 97.67 44 A 1 ATOM 364 O OE2 . GLU A 0 44 . -25.736 -7.160 13.642 1.00 97.67 44 A 1 ATOM 365 N N . ASN A 0 45 . -21.566 -4.098 14.444 1.00 97.98 45 A 1 ATOM 366 C CA . ASN A 0 45 . -21.157 -2.934 13.664 1.00 97.98 45 A 1 ATOM 367 C C . ASN A 0 45 . -19.667 -2.625 13.852 1.00 97.98 45 A 1 ATOM 368 C CB . ASN A 0 45 . -22.034 -1.737 14.051 1.00 97.98 45 A 1 ATOM 369 O O . ASN A 0 45 . -18.985 -2.314 12.874 1.00 97.98 45 A 1 ATOM 370 C CG . ASN A 0 45 . -23.466 -1.828 13.551 1.00 97.98 45 A 1 ATOM 371 N ND2 . ASN A 0 45 . -24.331 -1.015 14.111 1.00 97.98 45 A 1 ATOM 372 O OD1 . ASN A 0 45 . -23.825 -2.555 12.629 1.00 97.98 45 A 1 ATOM 373 N N . VAL A 0 46 . -19.150 -2.757 15.076 1.00 98.20 46 A 1 ATOM 374 C CA . VAL A 0 46 . -17.724 -2.604 15.391 1.00 98.20 46 A 1 ATOM 375 C C . VAL A 0 46 . -16.907 -3.685 14.683 1.00 98.20 46 A 1 ATOM 376 C CB . VAL A 0 46 . -17.500 -2.629 16.917 1.00 98.20 46 A 1 ATOM 377 O O . VAL A 0 46 . -15.913 -3.365 14.033 1.00 98.20 46 A 1 ATOM 378 C CG1 . VAL A 0 46 . -16.011 -2.674 17.286 1.00 98.20 46 A 1 ATOM 379 C CG2 . VAL A 0 46 . -18.084 -1.368 17.570 1.00 98.20 46 A 1 ATOM 380 N N . SER A 0 47 . -17.359 -4.942 14.713 1.00 98.02 47 A 1 ATOM 381 C CA . SER A 0 47 . -16.717 -6.045 13.988 1.00 98.02 47 A 1 ATOM 382 C C . SER A 0 47 . -16.671 -5.787 12.475 1.00 98.02 47 A 1 ATOM 383 C CB . SER A 0 47 . -17.457 -7.349 14.293 1.00 98.02 47 A 1 ATOM 384 O O . SER A 0 47 . -15.614 -5.895 11.849 1.00 98.02 47 A 1 ATOM 385 O OG . SER A 0 47 . -16.797 -8.431 13.669 1.00 98.02 47 A 1 ATOM 386 N N . LYS A 0 48 . -17.784 -5.334 11.879 1.00 98.32 48 A 1 ATOM 387 C CA . LYS A 0 48 . -17.830 -4.944 10.458 1.00 98.32 48 A 1 ATOM 388 C C . LYS A 0 48 . -16.891 -3.781 10.140 1.00 98.32 48 A 1 ATOM 389 C CB . LYS A 0 48 . -19.263 -4.578 10.054 1.00 98.32 48 A 1 ATOM 390 O O . LYS A 0 48 . -16.193 -3.831 9.129 1.00 98.32 48 A 1 ATOM 391 C CG . LYS A 0 48 . -20.146 -5.821 9.910 1.00 98.32 48 A 1 ATOM 392 C CD . LYS A 0 48 . -21.596 -5.409 9.644 1.00 98.32 48 A 1 ATOM 393 C CE . LYS A 0 48 . -22.467 -6.665 9.635 1.00 98.32 48 A 1 ATOM 394 N NZ . LYS A 0 48 . -23.900 -6.327 9.493 1.00 98.32 48 A 1 ATOM 395 N N . ALA A 0 49 . -16.857 -2.747 10.981 1.00 98.52 49 A 1 ATOM 396 C CA . ALA A 0 49 . -15.956 -1.610 10.807 1.00 98.52 49 A 1 ATOM 397 C C . ALA A 0 49 . -14.485 -2.049 10.859 1.00 98.52 49 A 1 ATOM 398 C CB . ALA A 0 49 . -16.274 -0.553 11.871 1.00 98.52 49 A 1 ATOM 399 O O . ALA A 0 49 . -13.697 -1.636 10.010 1.00 98.52 49 A 1 ATOM 400 N N . TYR A 0 50 . -14.142 -2.948 11.783 1.00 98.47 50 A 1 ATOM 401 C CA . TYR A 0 50 . -12.804 -3.520 11.914 1.00 98.47 50 A 1 ATOM 402 C C . TYR A 0 50 . -12.388 -4.322 10.672 1.00 98.47 50 A 1 ATOM 403 C CB . TYR A 0 50 . -12.781 -4.386 13.176 1.00 98.47 50 A 1 ATOM 404 O O . TYR A 0 50 . -11.308 -4.101 10.123 1.00 98.47 50 A 1 ATOM 405 C CG . TYR A 0 50 . -11.424 -4.967 13.497 1.00 98.47 50 A 1 ATOM 406 C CD1 . TYR A 0 50 . -11.126 -6.304 13.168 1.00 98.47 50 A 1 ATOM 407 C CD2 . TYR A 0 50 . -10.470 -4.165 14.148 1.00 98.47 50 A 1 ATOM 408 C CE1 . TYR A 0 50 . -9.877 -6.847 13.524 1.00 98.47 50 A 1 ATOM 409 C CE2 . TYR A 0 50 . -9.226 -4.707 14.515 1.00 98.47 50 A 1 ATOM 410 O OH . TYR A 0 50 . -7.712 -6.557 14.512 1.00 98.47 50 A 1 ATOM 411 C CZ . TYR A 0 50 . -8.941 -6.056 14.222 1.00 98.47 50 A 1 ATOM 412 N N . ILE A 0 51 . -13.258 -5.205 10.171 1.00 98.39 51 A 1 ATOM 413 C CA . ILE A 0 51 . -13.006 -5.974 8.939 1.00 98.39 51 A 1 ATOM 414 C C . ILE A 0 51 . -12.828 -5.034 7.739 1.00 98.39 51 A 1 ATOM 415 C CB . ILE A 0 51 . -14.145 -6.993 8.701 1.00 98.39 51 A 1 ATOM 416 O O . ILE A 0 51 . -11.888 -5.192 6.958 1.00 98.39 51 A 1 ATOM 417 C CG1 . ILE A 0 51 . -14.121 -8.086 9.795 1.00 98.39 51 A 1 ATOM 418 C CG2 . ILE A 0 51 . -14.032 -7.644 7.308 1.00 98.39 51 A 1 ATOM 419 C CD1 . ILE A 0 51 . -15.397 -8.938 9.842 1.00 98.39 51 A 1 ATOM 420 N N . ASN A 0 52 . -13.691 -4.022 7.610 1.00 98.51 52 A 1 ATOM 421 C CA . ASN A 0 52 . -13.591 -3.029 6.543 1.00 98.51 52 A 1 ATOM 422 C C . ASN A 0 52 . -12.285 -2.234 6.620 1.00 98.51 52 A 1 ATOM 423 C CB . ASN A 0 52 . -14.807 -2.092 6.602 1.00 98.51 52 A 1 ATOM 424 O O . ASN A 0 52 . -11.647 -2.027 5.591 1.00 98.51 52 A 1 ATOM 425 C CG . ASN A 0 52 . -16.081 -2.730 6.083 1.00 98.51 52 A 1 ATOM 426 N ND2 . ASN A 0 52 . -17.218 -2.153 6.391 1.00 98.51 52 A 1 ATOM 427 O OD1 . ASN A 0 52 . -16.081 -3.699 5.342 1.00 98.51 52 A 1 ATOM 428 N N . GLN A 0 53 . -11.862 -1.827 7.819 1.00 98.54 53 A 1 ATOM 429 C CA . GLN A 0 53 . -10.595 -1.130 8.031 1.00 98.54 53 A 1 ATOM 430 C C . GLN A 0 53 . -9.401 -1.998 7.615 1.00 98.54 53 A 1 ATOM 431 C CB . GLN A 0 53 . -10.495 -0.709 9.504 1.00 98.54 53 A 1 ATOM 432 O O . GLN A 0 53 . -8.495 -1.511 6.942 1.00 98.54 53 A 1 ATOM 433 C CG . GLN A 0 53 . -9.236 0.126 9.780 1.00 98.54 53 A 1 ATOM 434 C CD . GLN A 0 53 . -9.102 0.545 11.240 1.00 98.54 53 A 1 ATOM 435 N NE2 . GLN A 0 53 . -8.115 1.350 11.564 1.00 98.54 53 A 1 ATOM 436 O OE1 . GLN A 0 53 . -9.854 0.162 12.118 1.00 98.54 53 A 1 ATOM 437 N N . HIS A 0 54 . -9.401 -3.288 7.962 1.00 98.35 54 A 1 ATOM 438 C CA . HIS A 0 54 . -8.353 -4.220 7.531 1.00 98.35 54 A 1 ATOM 439 C C . HIS A 0 54 . -8.310 -4.406 6.020 1.00 98.35 54 A 1 ATOM 440 C CB . HIS A 0 54 . -8.530 -5.568 8.227 1.00 98.35 54 A 1 ATOM 441 O O . HIS A 0 54 . -7.228 -4.351 5.433 1.00 98.35 54 A 1 ATOM 442 C CG . HIS A 0 54 . -7.884 -5.559 9.575 1.00 98.35 54 A 1 ATOM 443 C CD2 . HIS A 0 54 . -8.521 -5.682 10.767 1.00 98.35 54 A 1 ATOM 444 N ND1 . HIS A 0 54 . -6.510 -5.429 9.792 1.00 98.35 54 A 1 ATOM 445 C CE1 . HIS A 0 54 . -6.346 -5.509 11.117 1.00 98.35 54 A 1 ATOM 446 N NE2 . HIS A 0 54 . -7.531 -5.659 11.717 1.00 98.35 54 A 1 ATOM 447 N N . ARG A 0 55 . -9.475 -4.564 5.381 1.00 98.34 55 A 1 ATOM 448 C CA . ARG A 0 55 . -9.572 -4.652 3.920 1.00 98.34 55 A 1 ATOM 449 C C . ARG A 0 55 . -9.028 -3.386 3.253 1.00 98.34 55 A 1 ATOM 450 C CB . ARG A 0 55 . -11.022 -4.954 3.514 1.00 98.34 55 A 1 ATOM 451 O O . ARG A 0 55 . -8.146 -3.492 2.407 1.00 98.34 55 A 1 ATOM 452 C CG . ARG A 0 55 . -11.123 -5.212 2.001 1.00 98.34 55 A 1 ATOM 453 C CD . ARG A 0 55 . -12.553 -5.531 1.550 1.00 98.34 55 A 1 ATOM 454 N NE . ARG A 0 55 . -13.456 -4.373 1.697 1.00 98.34 55 A 1 ATOM 455 N NH1 . ARG A 0 55 . -13.101 -3.402 -0.374 1.00 98.34 55 A 1 ATOM 456 N NH2 . ARG A 0 55 . -14.480 -2.447 1.055 1.00 98.34 55 A 1 ATOM 457 C CZ . ARG A 0 55 . -13.665 -3.428 0.794 1.00 98.34 55 A 1 ATOM 458 N N . LEU A 0 56 . -9.471 -2.206 3.695 1.00 98.58 56 A 1 ATOM 459 C CA . LEU A 0 56 . -8.994 -0.915 3.186 1.00 98.58 56 A 1 ATOM 460 C C . LEU A 0 56 . -7.480 -0.744 3.370 1.00 98.58 56 A 1 ATOM 461 C CB . LEU A 0 56 . -9.736 0.233 3.897 1.00 98.58 56 A 1 ATOM 462 O O . LEU A 0 56 . -6.802 -0.285 2.458 1.00 98.58 56 A 1 ATOM 463 C CG . LEU A 0 56 . -11.187 0.448 3.436 1.00 98.58 56 A 1 ATOM 464 C CD1 . LEU A 0 56 . -11.861 1.474 4.351 1.00 98.58 56 A 1 ATOM 465 C CD2 . LEU A 0 56 . -11.267 0.970 2.000 1.00 98.58 56 A 1 ATOM 466 N N . ASN A 0 57 . -6.928 -1.152 4.516 1.00 98.49 57 A 1 ATOM 467 C CA . ASN A 0 57 . -5.485 -1.103 4.755 1.00 98.49 57 A 1 ATOM 468 C C . ASN A 0 57 . -4.704 -2.016 3.796 1.00 98.49 57 A 1 ATOM 469 C CB . ASN A 0 57 . -5.198 -1.503 6.211 1.00 98.49 57 A 1 ATOM 470 O O . ASN A 0 57 . -3.611 -1.651 3.364 1.00 98.49 57 A 1 ATOM 471 C CG . ASN A 0 57 . -5.485 -0.408 7.220 1.00 98.49 57 A 1 ATOM 472 N ND2 . ASN A 0 57 . -5.619 -0.765 8.476 1.00 98.49 57 A 1 ATOM 473 O OD1 . ASN A 0 57 . -5.521 0.774 6.930 1.00 98.49 57 A 1 ATOM 474 N N . SER A 0 58 . -5.237 -3.198 3.476 1.00 98.24 58 A 1 ATOM 475 C CA . SER A 0 58 . -4.625 -4.111 2.505 1.00 98.24 58 A 1 ATOM 476 C C . SER A 0 58 . -4.651 -3.523 1.094 1.00 98.24 58 A 1 ATOM 477 C CB . SER A 0 58 . -5.336 -5.464 2.528 1.00 98.24 58 A 1 ATOM 478 O O . SER A 0 58 . -3.612 -3.458 0.442 1.00 98.24 58 A 1 ATOM 479 O OG . SER A 0 58 . -4.591 -6.408 1.787 1.00 98.24 58 A 1 ATOM 480 N N . GLU A 0 59 . -5.813 -3.031 0.659 1.00 98.44 59 A 1 ATOM 481 C CA . GLU A 0 59 . -5.998 -2.387 -0.650 1.00 98.44 59 A 1 ATOM 482 C C . GLU A 0 59 . -5.107 -1.146 -0.800 1.00 98.44 59 A 1 ATOM 483 C CB . GLU A 0 59 . -7.481 -2.002 -0.817 1.00 98.44 59 A 1 ATOM 484 O O . GLU A 0 59 . -4.493 -0.933 -1.842 1.00 98.44 59 A 1 ATOM 485 C CG . GLU A 0 59 . -8.367 -3.241 -1.022 1.00 98.44 59 A 1 ATOM 486 C CD . GLU A 0 59 . -9.879 -2.964 -1.017 1.00 98.44 59 A 1 ATOM 487 O OE1 . GLU A 0 59 . -10.639 -3.955 -1.134 1.00 98.44 59 A 1 ATOM 488 O OE2 . GLU A 0 59 . -10.333 -1.813 -0.812 1.00 98.44 59 A 1 ATOM 489 N N . PHE A 0 60 . -4.958 -0.352 0.263 1.00 98.40 60 A 1 ATOM 490 C CA . PHE A 0 60 . -4.081 0.815 0.267 1.00 98.40 60 A 1 ATOM 491 C C . PHE A 0 60 . -2.598 0.441 0.136 1.00 98.40 60 A 1 ATOM 492 C CB . PHE A 0 60 . -4.339 1.615 1.547 1.00 98.40 60 A 1 ATOM 493 O O . PHE A 0 60 . -1.858 1.096 -0.599 1.00 98.40 60 A 1 ATOM 494 C CG . PHE A 0 60 . -3.571 2.916 1.608 1.00 98.40 60 A 1 ATOM 495 C CD1 . PHE A 0 60 . -2.463 3.051 2.464 1.00 98.40 60 A 1 ATOM 496 C CD2 . PHE A 0 60 . -3.973 3.997 0.803 1.00 98.40 60 A 1 ATOM 497 C CE1 . PHE A 0 60 . -1.777 4.275 2.532 1.00 98.40 60 A 1 ATOM 498 C CE2 . PHE A 0 60 . -3.269 5.212 0.852 1.00 98.40 60 A 1 ATOM 499 C CZ . PHE A 0 60 . -2.171 5.352 1.718 1.00 98.40 60 A 1 ATOM 500 N N . LYS A 0 61 . -2.150 -0.628 0.811 1.00 98.47 61 A 1 ATOM 501 C CA . LYS A 0 61 . -0.774 -1.134 0.667 1.00 98.47 61 A 1 ATOM 502 C C . LYS A 0 61 . -0.502 -1.612 -0.756 1.00 98.47 61 A 1 ATOM 503 C CB . LYS A 0 61 . -0.508 -2.275 1.654 1.00 98.47 61 A 1 ATOM 504 O O . LYS A 0 61 . 0.533 -1.260 -1.316 1.00 98.47 61 A 1 ATOM 505 C CG . LYS A 0 61 . -0.283 -1.772 3.082 1.00 98.47 61 A 1 ATOM 506 C CD . LYS A 0 61 . -0.111 -2.975 4.014 1.00 98.47 61 A 1 ATOM 507 C CE . LYS A 0 61 . 0.066 -2.506 5.458 1.00 98.47 61 A 1 ATOM 508 N NZ . LYS A 0 61 . 0.260 -3.663 6.365 1.00 98.47 61 A 1 ATOM 509 N N . GLU A 0 62 . -1.432 -2.364 -1.340 1.00 98.49 62 A 1 ATOM 510 C CA . GLU A 0 62 . -1.333 -2.810 -2.730 1.00 98.49 62 A 1 ATOM 511 C C . GLU A 0 62 . -1.271 -1.616 -3.690 1.00 98.49 62 A 1 ATOM 512 C CB . GLU A 0 62 . -2.514 -3.738 -3.042 1.00 98.49 62 A 1 ATOM 513 O O . GLU A 0 62 . -0.381 -1.555 -4.539 1.00 98.49 62 A 1 ATOM 514 C CG . GLU A 0 62 . -2.409 -4.333 -4.454 1.00 98.49 62 A 1 ATOM 515 C CD . GLU A 0 62 . -3.508 -5.359 -4.765 1.00 98.49 62 A 1 ATOM 516 O OE1 . GLU A 0 62 . -3.457 -5.891 -5.896 1.00 98.49 62 A 1 ATOM 517 O OE2 . GLU A 0 62 . -4.361 -5.614 -3.885 1.00 98.49 62 A 1 ATOM 518 N N . LEU A 0 63 . -2.135 -0.615 -3.497 1.00 98.55 63 A 1 ATOM 519 C CA . LEU A 0 63 . -2.142 0.611 -4.293 1.00 98.55 63 A 1 ATOM 520 C C . LEU A 0 63 . -0.798 1.354 -4.237 1.00 98.55 63 A 1 ATOM 521 C CB . LEU A 0 63 . -3.302 1.499 -3.812 1.00 98.55 63 A 1 ATOM 522 O O . LEU A 0 63 . -0.304 1.790 -5.275 1.00 98.55 63 A 1 ATOM 523 C CG . LEU A 0 63 . -3.441 2.827 -4.579 1.00 98.55 63 A 1 ATOM 524 C CD1 . LEU A 0 63 . -3.755 2.607 -6.060 1.00 98.55 63 A 1 ATOM 525 C CD2 . LEU A 0 63 . -4.564 3.659 -3.960 1.00 98.55 63 A 1 ATOM 526 N N . ILE A 0 64 . -0.178 1.472 -3.058 1.00 98.49 64 A 1 ATOM 527 C CA . ILE A 0 64 . 1.155 2.083 -2.914 1.00 98.49 64 A 1 ATOM 528 C C . ILE A 0 64 . 2.205 1.301 -3.710 1.00 98.49 64 A 1 ATOM 529 C CB . ILE A 0 64 . 1.551 2.207 -1.424 1.00 98.49 64 A 1 ATOM 530 O O . ILE A 0 64 . 3.017 1.905 -4.414 1.00 98.49 64 A 1 ATOM 531 C CG1 . ILE A 0 64 . 0.719 3.328 -0.767 1.00 98.49 64 A 1 ATOM 532 C CG2 . ILE A 0 64 . 3.058 2.510 -1.262 1.00 98.49 64 A 1 ATOM 533 C CD1 . ILE A 0 64 . 0.865 3.403 0.756 1.00 98.49 64 A 1 ATOM 534 N N . THR A 0 65 . 2.193 -0.033 -3.626 1.00 98.35 65 A 1 ATOM 535 C CA . THR A 0 65 . 3.114 -0.877 -4.398 1.00 98.35 65 A 1 ATOM 536 C C . THR A 0 65 . 2.929 -0.663 -5.901 1.00 98.35 65 A 1 ATOM 537 C CB . THR A 0 65 . 2.933 -2.358 -4.035 1.00 98.35 65 A 1 ATOM 538 O O . THR A 0 65 . 3.916 -0.455 -6.608 1.00 98.35 65 A 1 ATOM 539 C CG2 . THR A 0 65 . 3.903 -3.271 -4.785 1.00 98.35 65 A 1 ATOM 540 O OG1 . THR A 0 65 . 3.194 -2.549 -2.663 1.00 98.35 65 A 1 ATOM 541 N N . GLN A 0 66 . 1.685 -0.636 -6.386 1.00 98.43 66 A 1 ATOM 542 C CA . GLN A 0 66 . 1.390 -0.381 -7.799 1.00 98.43 66 A 1 ATOM 543 C C . GLN A 0 66 . 1.821 1.022 -8.239 1.00 98.43 66 A 1 ATOM 544 C CB . GLN A 0 66 . -0.106 -0.592 -8.085 1.00 98.43 66 A 1 ATOM 545 O O . GLN A 0 66 . 2.395 1.177 -9.316 1.00 98.43 66 A 1 ATOM 546 C CG . GLN A 0 66 . -0.578 -2.043 -7.897 1.00 98.43 66 A 1 ATOM 547 C CD . GLN A 0 66 . 0.217 -3.060 -8.708 1.00 98.43 66 A 1 ATOM 548 N NE2 . GLN A 0 66 . 0.342 -4.276 -8.225 1.00 98.43 66 A 1 ATOM 549 O OE1 . GLN A 0 66 . 0.746 -2.790 -9.775 1.00 98.43 66 A 1 ATOM 550 N N . LEU A 0 67 . 1.619 2.042 -7.400 1.00 98.44 67 A 1 ATOM 551 C CA . LEU A 0 67 . 2.056 3.407 -7.690 1.00 98.44 67 A 1 ATOM 552 C C . LEU A 0 67 . 3.582 3.498 -7.823 1.00 98.44 67 A 1 ATOM 553 C CB . LEU A 0 67 . 1.524 4.343 -6.592 1.00 98.44 67 A 1 ATOM 554 O O . LEU A 0 67 . 4.079 4.171 -8.725 1.00 98.44 67 A 1 ATOM 555 C CG . LEU A 0 67 . 1.830 5.832 -6.838 1.00 98.44 67 A 1 ATOM 556 C CD1 . LEU A 0 67 . 1.148 6.361 -8.103 1.00 98.44 67 A 1 ATOM 557 C CD2 . LEU A 0 67 . 1.344 6.657 -5.647 1.00 98.44 67 A 1 ATOM 558 N N . HIS A 0 68 . 4.329 2.788 -6.974 1.00 98.37 68 A 1 ATOM 559 C CA . HIS A 0 68 . 5.787 2.741 -7.063 1.00 98.37 68 A 1 ATOM 560 C C . HIS A 0 68 . 6.270 2.039 -8.343 1.00 98.37 68 A 1 ATOM 561 C CB . HIS A 0 68 . 6.351 2.069 -5.806 1.00 98.37 68 A 1 ATOM 562 O O . HIS A 0 68 . 7.167 2.535 -9.025 1.00 98.37 68 A 1 ATOM 563 C CG . HIS A 0 68 . 7.854 2.139 -5.763 1.00 98.37 68 A 1 ATOM 564 C CD2 . HIS A 0 68 . 8.728 1.087 -5.808 1.00 98.37 68 A 1 ATOM 565 N ND1 . HIS A 0 68 . 8.605 3.293 -5.761 1.00 98.37 68 A 1 ATOM 566 C CE1 . HIS A 0 68 . 9.900 2.943 -5.804 1.00 98.37 68 A 1 ATOM 567 N NE2 . HIS A 0 68 . 10.026 1.606 -5.839 1.00 98.37 68 A 1 ATOM 568 N N . ILE A 0 69 . 5.637 0.923 -8.723 1.00 98.41 69 A 1 ATOM 569 C CA . ILE A 0 69 . 5.912 0.237 -9.996 1.00 98.41 69 A 1 ATOM 570 C C . ILE A 0 69 . 5.616 1.169 -11.178 1.00 98.41 69 A 1 ATOM 571 C CB . ILE A 0 69 . 5.102 -1.077 -10.086 1.00 98.41 69 A 1 ATOM 572 O O . ILE A 0 69 . 6.441 1.312 -12.081 1.00 98.41 69 A 1 ATOM 573 C CG1 . ILE A 0 69 . 5.606 -2.090 -9.032 1.00 98.41 69 A 1 ATOM 574 C CG2 . ILE A 0 69 . 5.198 -1.692 -11.496 1.00 98.41 69 A 1 ATOM 575 C CD1 . ILE A 0 69 . 4.661 -3.280 -8.823 1.00 98.41 69 A 1 ATOM 576 N N . TYR A 0 70 . 4.474 1.857 -11.151 1.00 98.22 70 A 1 ATOM 577 C CA . TYR A 0 70 . 4.091 2.809 -12.188 1.00 98.22 70 A 1 ATOM 578 C C . TYR A 0 70 . 5.085 3.972 -12.297 1.00 98.22 70 A 1 ATOM 579 C CB . TYR A 0 70 . 2.672 3.311 -11.910 1.00 98.22 70 A 1 ATOM 580 O O . TYR A 0 70 . 5.492 4.334 -13.399 1.00 98.22 70 A 1 ATOM 581 C CG . TYR A 0 70 . 2.153 4.219 -13.002 1.00 98.22 70 A 1 ATOM 582 C CD1 . TYR A 0 70 . 2.167 5.617 -12.831 1.00 98.22 70 A 1 ATOM 583 C CD2 . TYR A 0 70 . 1.692 3.658 -14.208 1.00 98.22 70 A 1 ATOM 584 C CE1 . TYR A 0 70 . 1.712 6.457 -13.866 1.00 98.22 70 A 1 ATOM 585 C CE2 . TYR A 0 70 . 1.242 4.494 -15.246 1.00 98.22 70 A 1 ATOM 586 O OH . TYR A 0 70 . 0.806 6.693 -16.079 1.00 98.22 70 A 1 ATOM 587 C CZ . TYR A 0 70 . 1.249 5.893 -15.075 1.00 98.22 70 A 1 ATOM 588 N N . GLN A 0 71 . 5.553 4.514 -11.170 1.00 98.54 71 A 1 ATOM 589 C CA . GLN A 0 71 . 6.597 5.538 -11.149 1.00 98.54 71 A 1 ATOM 590 C C . GLN A 0 71 . 7.896 5.041 -11.805 1.00 98.54 71 A 1 ATOM 591 C CB . GLN A 0 71 . 6.831 5.967 -9.695 1.00 98.54 71 A 1 ATOM 592 O O . GLN A 0 71 . 8.505 5.765 -12.595 1.00 98.54 71 A 1 ATOM 593 C CG . GLN A 0 71 . 7.806 7.146 -9.589 1.00 98.54 71 A 1 ATOM 594 C CD . GLN A 0 71 . 8.053 7.584 -8.149 1.00 98.54 71 A 1 ATOM 595 N NE2 . GLN A 0 71 . 8.733 8.692 -7.950 1.00 98.54 71 A 1 ATOM 596 O OE1 . GLN A 0 71 . 7.664 6.953 -7.178 1.00 98.54 71 A 1 ATOM 597 N N . ASN A 0 72 . 8.298 3.794 -11.539 1.00 98.33 72 A 1 ATOM 598 C CA . ASN A 0 72 . 9.459 3.184 -12.188 1.00 98.33 72 A 1 ATOM 599 C C . ASN A 0 72 . 9.255 3.052 -13.704 1.00 98.33 72 A 1 ATOM 600 C CB . ASN A 0 72 . 9.776 1.833 -11.521 1.00 98.33 72 A 1 ATOM 601 O O . ASN A 0 72 . 10.162 3.385 -14.468 1.00 98.33 72 A 1 ATOM 602 C CG . ASN A 0 72 . 10.302 1.992 -10.105 1.00 98.33 72 A 1 ATOM 603 N ND2 . ASN A 0 72 . 10.140 0.995 -9.267 1.00 98.33 72 A 1 ATOM 604 O OD1 . ASN A 0 72 . 10.888 3.001 -9.746 1.00 98.33 72 A 1 ATOM 605 N N . HIS A 0 73 . 8.063 2.649 -14.156 1.00 98.38 73 A 1 ATOM 606 C CA . HIS A 0 73 . 7.734 2.624 -15.583 1.00 98.38 73 A 1 ATOM 607 C C . HIS A 0 73 . 7.831 4.017 -16.213 1.00 98.38 73 A 1 ATOM 608 C CB . HIS A 0 73 . 6.341 2.024 -15.812 1.00 98.38 73 A 1 ATOM 609 O O . HIS A 0 73 . 8.494 4.167 -17.235 1.00 98.38 73 A 1 ATOM 610 C CG . HIS A 0 73 . 6.202 0.564 -15.462 1.00 98.38 73 A 1 ATOM 611 C CD2 . HIS A 0 73 . 7.202 -0.345 -15.233 1.00 98.38 73 A 1 ATOM 612 N ND1 . HIS A 0 73 . 5.012 -0.121 -15.373 1.00 98.38 73 A 1 ATOM 613 C CE1 . HIS A 0 73 . 5.288 -1.406 -15.098 1.00 98.38 73 A 1 ATOM 614 N NE2 . HIS A 0 73 . 6.612 -1.591 -15.007 1.00 98.38 73 A 1 ATOM 615 N N . VAL A 0 74 . 7.259 5.052 -15.590 1.00 98.49 74 A 1 ATOM 616 C CA . VAL A 0 74 . 7.349 6.435 -16.091 1.00 98.49 74 A 1 ATOM 617 C C . VAL A 0 74 . 8.808 6.877 -16.242 1.00 98.49 74 A 1 ATOM 618 C CB . VAL A 0 74 . 6.561 7.401 -15.184 1.00 98.49 74 A 1 ATOM 619 O O . VAL A 0 74 . 9.171 7.440 -17.273 1.00 98.49 74 A 1 ATOM 620 C CG1 . VAL A 0 74 . 6.799 8.873 -15.545 1.00 98.49 74 A 1 ATOM 621 C CG2 . VAL A 0 74 . 5.053 7.141 -15.305 1.00 98.49 74 A 1 ATOM 622 N N . ASN A 0 75 . 9.674 6.561 -15.276 1.00 98.44 75 A 1 ATOM 623 C CA . ASN A 0 75 . 11.102 6.878 -15.363 1.00 98.44 75 A 1 ATOM 624 C C . ASN A 0 75 . 11.798 6.160 -16.533 1.00 98.44 75 A 1 ATOM 625 C CB . ASN A 0 75 . 11.771 6.528 -14.026 1.00 98.44 75 A 1 ATOM 626 O O . ASN A 0 75 . 12.605 6.769 -17.237 1.00 98.44 75 A 1 ATOM 627 C CG . ASN A 0 75 . 11.382 7.468 -12.901 1.00 98.44 75 A 1 ATOM 628 N ND2 . ASN A 0 75 . 11.458 7.015 -11.671 1.00 98.44 75 A 1 ATOM 629 O OD1 . ASN A 0 75 . 11.050 8.625 -13.096 1.00 98.44 75 A 1 ATOM 630 N N . VAL A 0 76 . 11.470 4.887 -16.776 1.00 98.40 76 A 1 ATOM 631 C CA . VAL A 0 76 . 11.983 4.132 -17.933 1.00 98.40 76 A 1 ATOM 632 C C . VAL A 0 76 . 11.521 4.762 -19.247 1.00 98.40 76 A 1 ATOM 633 C CB . VAL A 0 76 . 11.565 2.649 -17.853 1.00 98.40 76 A 1 ATOM 634 O O . VAL A 0 76 . 12.321 4.922 -20.167 1.00 98.40 76 A 1 ATOM 635 C CG1 . VAL A 0 76 . 11.891 1.869 -19.134 1.00 98.40 76 A 1 ATOM 636 C CG2 . VAL A 0 76 . 12.291 1.947 -16.698 1.00 98.40 76 A 1 ATOM 637 N N . TRP A 0 77 . 10.256 5.171 -19.335 1.00 98.45 77 A 1 ATOM 638 C CA . TRP A 0 77 . 9.706 5.810 -20.531 1.00 98.45 77 A 1 ATOM 639 C C . TRP A 0 77 . 10.343 7.178 -20.788 1.00 98.45 77 A 1 ATOM 640 C CB . TRP A 0 77 . 8.186 5.924 -20.393 1.00 98.45 77 A 1 ATOM 641 O O . TRP A 0 77 . 10.699 7.483 -21.923 1.00 98.45 77 A 1 ATOM 642 C CG . TRP A 0 77 . 7.413 4.655 -20.595 1.00 98.45 77 A 1 ATOM 643 C CD1 . TRP A 0 77 . 7.667 3.447 -20.037 1.00 98.45 77 A 1 ATOM 644 C CD2 . TRP A 0 77 . 6.255 4.446 -21.456 1.00 98.45 77 A 1 ATOM 645 C CE2 . TRP A 0 77 . 5.835 3.087 -21.332 1.00 98.45 77 A 1 ATOM 646 C CE3 . TRP A 0 77 . 5.529 5.265 -22.348 1.00 98.45 77 A 1 ATOM 647 N NE1 . TRP A 0 77 . 6.723 2.530 -20.442 1.00 98.45 77 A 1 ATOM 648 C CH2 . TRP A 0 77 . 4.046 3.409 -22.923 1.00 98.45 77 A 1 ATOM 649 C CZ2 . TRP A 0 77 . 4.746 2.567 -22.043 1.00 98.45 77 A 1 ATOM 650 C CZ3 . TRP A 0 77 . 4.439 4.750 -23.076 1.00 98.45 77 A 1 ATOM 651 N N . LEU A 0 78 . 10.567 7.981 -19.743 1.00 98.40 78 A 1 ATOM 652 C CA . LEU A 0 78 . 11.293 9.250 -19.851 1.00 98.40 78 A 1 ATOM 653 C C . LEU A 0 78 . 12.726 9.047 -20.352 1.00 98.40 78 A 1 ATOM 654 C CB . LEU A 0 78 . 11.314 9.954 -18.483 1.00 98.40 78 A 1 ATOM 655 O O . LEU A 0 78 . 13.194 9.816 -21.195 1.00 98.40 78 A 1 ATOM 656 C CG . LEU A 0 78 . 9.979 10.597 -18.072 1.00 98.40 78 A 1 ATOM 657 C CD1 . LEU A 0 78 . 10.091 11.105 -16.634 1.00 98.40 78 A 1 ATOM 658 C CD2 . LEU A 0 78 . 9.614 11.783 -18.970 1.00 98.40 78 A 1 ATOM 659 N N . LYS A 0 79 . 13.406 7.997 -19.874 1.00 98.33 79 A 1 ATOM 660 C CA . LYS A 0 79 . 14.730 7.622 -20.374 1.00 98.33 79 A 1 ATOM 661 C C . LYS A 0 79 . 14.674 7.253 -21.857 1.00 98.33 79 A 1 ATOM 662 C CB . LYS A 0 79 . 15.325 6.503 -19.510 1.00 98.33 79 A 1 ATOM 663 O O . LYS A 0 79 . 15.427 7.826 -22.633 1.00 98.33 79 A 1 ATOM 664 C CG . LYS A 0 79 . 16.755 6.200 -19.968 1.00 98.33 79 A 1 ATOM 665 C CD . LYS A 0 79 . 17.403 5.099 -19.131 1.00 98.33 79 A 1 ATOM 666 C CE . LYS A 0 79 . 18.781 4.837 -19.742 1.00 98.33 79 A 1 ATOM 667 N NZ . LYS A 0 79 . 19.481 3.720 -19.067 1.00 98.33 79 A 1 ATOM 668 N N . LEU A 0 80 . 13.736 6.398 -22.265 1.00 98.35 80 A 1 ATOM 669 C CA . LEU A 0 80 . 13.569 6.009 -23.669 1.00 98.35 80 A 1 ATOM 670 C C . LEU A 0 80 . 13.314 7.221 -24.578 1.00 98.35 80 A 1 ATOM 671 C CB . LEU A 0 80 . 12.423 4.987 -23.761 1.00 98.35 80 A 1 ATOM 672 O O . LEU A 0 80 . 13.927 7.341 -25.634 1.00 98.35 80 A 1 ATOM 673 C CG . LEU A 0 80 . 12.150 4.482 -25.190 1.00 98.35 80 A 1 ATOM 674 C CD1 . LEU A 0 80 . 13.331 3.693 -25.757 1.00 98.35 80 A 1 ATOM 675 C CD2 . LEU A 0 80 . 10.916 3.581 -25.185 1.00 98.35 80 A 1 ATOM 676 N N . VAL A 0 81 . 12.455 8.154 -24.158 1.00 98.26 81 A 1 ATOM 677 C CA . VAL A 0 81 . 12.201 9.401 -24.901 1.00 98.26 81 A 1 ATOM 678 C C . VAL A 0 81 . 13.468 10.257 -24.997 1.00 98.26 81 A 1 ATOM 679 C CB . VAL A 0 81 . 11.048 10.189 -24.248 1.00 98.26 81 A 1 ATOM 680 O O . VAL A 0 81 . 13.737 10.847 -26.043 1.00 98.26 81 A 1 ATOM 681 C CG1 . VAL A 0 81 . 10.876 11.596 -24.839 1.00 98.26 81 A 1 ATOM 682 C CG2 . VAL A 0 81 . 9.715 9.456 -24.441 1.00 98.26 81 A 1 ATOM 683 N N . SER A 0 82 . 14.264 10.325 -23.927 1.00 98.27 82 A 1 ATOM 684 C CA . SER A 0 82 . 15.555 11.017 -23.938 1.00 98.27 82 A 1 ATOM 685 C C . SER A 0 82 . 16.550 10.370 -24.903 1.00 98.27 82 A 1 ATOM 686 C CB . SER A 0 82 . 16.138 11.057 -22.522 1.00 98.27 82 A 1 ATOM 687 O O . SER A 0 82 . 17.219 11.089 -25.643 1.00 98.27 82 A 1 ATOM 688 O OG . SER A 0 82 . 17.341 11.801 -22.506 1.00 98.27 82 A 1 ATOM 689 N N . ASP A 0 83 . 16.619 9.040 -24.919 1.00 98.25 83 A 1 ATOM 690 C CA . ASP A 0 83 . 17.509 8.271 -25.790 1.00 98.25 83 A 1 ATOM 691 C C . ASP A 0 83 . 17.108 8.452 -27.265 1.00 98.25 83 A 1 ATOM 692 C CB . ASP A 0 83 . 17.513 6.789 -25.355 1.00 98.25 83 A 1 ATOM 693 O O . ASP A 0 83 . 17.948 8.805 -28.091 1.00 98.25 83 A 1 ATOM 694 C CG . ASP A 0 83 . 18.112 6.533 -23.954 1.00 98.25 83 A 1 ATOM 695 O OD1 . ASP A 0 83 . 18.810 7.427 -23.420 1.00 98.25 83 A 1 ATOM 696 O OD2 . ASP A 0 83 . 17.876 5.432 -23.398 1.00 98.25 83 A 1 ATOM 697 N N . ILE A 0 84 . 15.811 8.350 -27.588 1.00 98.12 84 A 1 ATOM 698 C CA . ILE A 0 84 . 15.275 8.625 -28.935 1.00 98.12 84 A 1 ATOM 699 C C . ILE A 0 84 . 15.604 10.054 -29.378 1.00 98.12 84 A 1 ATOM 700 C CB . ILE A 0 84 . 13.747 8.376 -28.973 1.00 98.12 84 A 1 ATOM 701 O O . ILE A 0 84 . 16.033 10.274 -30.510 1.00 98.12 84 A 1 ATOM 702 C CG1 . ILE A 0 84 . 13.456 6.862 -28.861 1.00 98.12 84 A 1 ATOM 703 C CG2 . ILE A 0 84 . 13.102 8.937 -30.258 1.00 98.12 84 A 1 ATOM 704 C CD1 . ILE A 0 84 . 11.980 6.533 -28.599 1.00 98.12 84 A 1 ATOM 705 N N . ARG A 0 85 . 15.430 11.040 -28.489 1.00 97.92 85 A 1 ATOM 706 C CA . ARG A 0 85 . 15.756 12.439 -28.791 1.00 97.92 85 A 1 ATOM 707 C C . ARG A 0 85 . 17.241 12.620 -29.112 1.00 97.92 85 A 1 ATOM 708 C CB . ARG A 0 85 . 15.321 13.318 -27.614 1.00 97.92 85 A 1 ATOM 709 O O . ARG A 0 85 . 17.563 13.431 -29.973 1.00 97.92 85 A 1 ATOM 710 C CG . ARG A 0 85 . 15.588 14.815 -27.853 1.00 97.92 85 A 1 ATOM 711 C CD . ARG A 0 85 . 15.282 15.633 -26.597 1.00 97.92 85 A 1 ATOM 712 N NE . ARG A 0 85 . 16.179 15.239 -25.492 1.00 97.92 85 A 1 ATOM 713 N NH1 . ARG A 0 85 . 14.622 15.051 -23.802 1.00 97.92 85 A 1 ATOM 714 N NH2 . ARG A 0 85 . 16.745 14.448 -23.458 1.00 97.92 85 A 1 ATOM 715 C CZ . ARG A 0 85 . 15.839 14.925 -24.256 1.00 97.92 85 A 1 ATOM 716 N N . ASN A 0 86 . 18.135 11.912 -28.423 1.00 97.95 86 A 1 ATOM 717 C CA . ASN A 0 86 . 19.570 11.985 -28.695 1.00 97.95 86 A 1 ATOM 718 C C . ASN A 0 86 . 19.913 11.358 -30.053 1.00 97.95 86 A 1 ATOM 719 C CB . ASN A 0 86 . 20.346 11.336 -27.543 1.00 97.95 86 A 1 ATOM 720 O O . ASN A 0 86 . 20.575 12.009 -30.852 1.00 97.95 86 A 1 ATOM 721 C CG . ASN A 0 86 . 20.296 12.120 -26.242 1.00 97.95 86 A 1 ATOM 722 N ND2 . ASN A 0 86 . 20.692 11.486 -25.163 1.00 97.95 86 A 1 ATOM 723 O OD1 . ASN A 0 86 . 19.930 13.292 -26.160 1.00 97.95 86 A 1 ATOM 724 N N . VAL A 0 87 . 19.370 10.176 -30.361 1.00 97.85 87 A 1 ATOM 725 C CA . VAL A 0 87 . 19.548 9.530 -31.676 1.00 97.85 87 A 1 ATOM 726 C C . VAL A 0 87 . 19.038 10.422 -32.813 1.00 97.85 87 A 1 ATOM 727 C CB . VAL A 0 87 . 18.837 8.162 -31.701 1.00 97.85 87 A 1 ATOM 728 O O . VAL A 0 87 . 19.682 10.538 -33.851 1.00 97.85 87 A 1 ATOM 729 C CG1 . VAL A 0 87 . 18.845 7.510 -33.090 1.00 97.85 87 A 1 ATOM 730 C CG2 . VAL A 0 87 . 19.509 7.182 -30.730 1.00 97.85 87 A 1 ATOM 731 N N . LEU A 0 88 . 17.904 11.106 -32.621 1.00 97.74 88 A 1 ATOM 732 C CA . LEU A 0 88 . 17.374 12.030 -33.625 1.00 97.74 88 A 1 ATOM 733 C C . LEU A 0 88 . 18.289 13.245 -33.851 1.00 97.74 88 A 1 ATOM 734 C CB . LEU A 0 88 . 15.954 12.452 -33.213 1.00 97.74 88 A 1 ATOM 735 O O . LEU A 0 88 . 18.399 13.714 -34.981 1.00 97.74 88 A 1 ATOM 736 C CG . LEU A 0 88 . 15.236 13.340 -34.250 1.00 97.74 88 A 1 ATOM 737 C CD1 . LEU A 0 88 . 15.052 12.637 -35.597 1.00 97.74 88 A 1 ATOM 738 C CD2 . LEU A 0 88 . 13.855 13.718 -33.713 1.00 97.74 88 A 1 ATOM 739 N N . LYS A 0 89 . 18.957 13.746 -32.802 1.00 97.60 89 A 1 ATOM 740 C CA . LYS A 0 89 . 19.968 14.807 -32.947 1.00 97.60 89 A 1 ATOM 741 C C . LYS A 0 89 . 21.164 14.323 -33.755 1.00 97.60 89 A 1 ATOM 742 C CB . LYS A 0 89 . 20.462 15.314 -31.591 1.00 97.60 89 A 1 ATOM 743 O O . LYS A 0 89 . 21.547 15.000 -34.695 1.00 97.60 89 A 1 ATOM 744 C CG . LYS A 0 89 . 19.438 16.191 -30.872 1.00 97.60 89 A 1 ATOM 745 C CD . LYS A 0 89 . 20.044 16.595 -29.528 1.00 97.60 89 A 1 ATOM 746 C CE . LYS A 0 89 . 19.121 17.554 -28.786 1.00 97.60 89 A 1 ATOM 747 N NZ . LYS A 0 89 . 19.803 18.051 -27.570 1.00 97.60 89 A 1 ATOM 748 N N . GLU A 0 90 . 21.694 13.146 -33.427 1.00 96.91 90 A 1 ATOM 749 C CA . GLU A 0 90 . 22.823 12.552 -34.152 1.00 96.91 90 A 1 ATOM 750 C C . GLU A 0 90 . 22.491 12.332 -35.636 1.00 96.91 90 A 1 ATOM 751 C CB . GLU A 0 90 . 23.208 11.215 -33.498 1.00 96.91 90 A 1 ATOM 752 O O . GLU A 0 90 . 23.315 12.609 -36.503 1.00 96.91 90 A 1 ATOM 753 C CG . GLU A 0 90 . 23.824 11.384 -32.099 1.00 96.91 90 A 1 ATOM 754 C CD . GLU A 0 90 . 24.062 10.050 -31.367 1.00 96.91 90 A 1 ATOM 755 O OE1 . GLU A 0 90 . 24.404 10.116 -30.162 1.00 96.91 90 A 1 ATOM 756 O OE2 . GLU A 0 90 . 23.877 8.974 -31.980 1.00 96.91 90 A 1 ATOM 757 N N . LEU A 0 91 . 21.264 11.902 -35.950 1.00 96.95 91 A 1 ATOM 758 C CA . LEU A 0 91 . 20.800 11.777 -37.334 1.00 96.95 91 A 1 ATOM 759 C C . LEU A 0 91 . 20.749 13.135 -38.053 1.00 96.95 91 A 1 ATOM 760 C CB . LEU A 0 91 . 19.427 11.084 -37.334 1.00 96.95 91 A 1 ATOM 761 O O . LEU A 0 91 . 21.196 13.238 -39.194 1.00 96.95 91 A 1 ATOM 762 C CG . LEU A 0 91 . 18.866 10.818 -38.744 1.00 96.95 91 A 1 ATOM 763 C CD1 . LEU A 0 91 . 19.742 9.845 -39.539 1.00 96.95 91 A 1 ATOM 764 C CD2 . LEU A 0 91 . 17.465 10.214 -38.627 1.00 96.95 91 A 1 ATOM 765 N N . GLY A 0 92 . 20.232 14.169 -37.384 1.00 97.26 92 A 1 ATOM 766 C CA . GLY A 0 92 . 20.210 15.534 -37.918 1.00 97.26 92 A 1 ATOM 767 C C . GLY A 0 92 . 21.611 16.119 -38.114 1.00 97.26 92 A 1 ATOM 768 O O . GLY A 0 92 . 21.853 16.827 -39.092 1.00 97.26 92 A 1 ATOM 769 N N . ASP A 0 93 . 22.559 15.778 -37.238 1.00 97.47 93 A 1 ATOM 770 C CA . ASP A 0 93 . 23.964 16.120 -37.432 1.00 97.47 93 A 1 ATOM 771 C C . ASP A 0 93 . 24.477 15.454 -38.720 1.00 97.47 93 A 1 ATOM 772 C CB . ASP A 0 93 . 24.814 15.752 -36.197 1.00 97.47 93 A 1 ATOM 773 O O . ASP A 0 93 . 24.959 16.153 -39.607 1.00 97.47 93 A 1 ATOM 774 C CG . ASP A 0 93 . 24.530 16.601 -34.945 1.00 97.47 93 A 1 ATOM 775 O OD1 . ASP A 0 93 . 24.104 17.770 -35.093 1.00 97.47 93 A 1 ATOM 776 O OD2 . ASP A 0 93 . 24.821 16.108 -33.831 1.00 97.47 93 A 1 ATOM 777 N N . VAL A 0 94 . 24.299 14.141 -38.904 1.00 96.57 94 A 1 ATOM 778 C CA . VAL A 0 94 . 24.733 13.436 -40.131 1.00 96.57 94 A 1 ATOM 779 C C . VAL A 0 94 . 24.160 14.068 -41.408 1.00 96.57 94 A 1 ATOM 780 C CB . VAL A 0 94 . 24.384 11.936 -40.057 1.00 96.57 94 A 1 ATOM 781 O O . VAL A 0 94 . 24.899 14.239 -42.380 1.00 96.57 94 A 1 ATOM 782 C CG1 . VAL A 0 94 . 24.648 11.193 -41.376 1.00 96.57 94 A 1 ATOM 783 C CG2 . VAL A 0 94 . 25.227 11.237 -38.982 1.00 96.57 94 A 1 ATOM 784 N N . GLU A 0 95 . 22.884 14.463 -41.409 1.00 96.85 95 A 1 ATOM 785 C CA . GLU A 0 95 . 22.262 15.185 -42.529 1.00 96.85 95 A 1 ATOM 786 C C . GLU A 0 95 . 22.988 16.511 -42.821 1.00 96.85 95 A 1 ATOM 787 C CB . GLU A 0 95 . 20.773 15.408 -42.213 1.00 96.85 95 A 1 ATOM 788 O O . GLU A 0 95 . 23.380 16.772 -43.962 1.00 96.85 95 A 1 ATOM 789 C CG . GLU A 0 95 . 20.002 16.072 -43.368 1.00 96.85 95 A 1 ATOM 790 C CD . GLU A 0 95 . 18.505 16.279 -43.066 1.00 96.85 95 A 1 ATOM 791 O OE1 . GLU A 0 95 . 17.781 16.688 -44.003 1.00 96.85 95 A 1 ATOM 792 O OE2 . GLU A 0 95 . 18.074 16.034 -41.914 1.00 96.85 95 A 1 ATOM 793 N N . CYS A 0 96 . 23.262 17.307 -41.784 1.00 96.94 96 A 1 ATOM 794 C CA . CYS A 0 96 . 23.999 18.567 -41.894 1.00 96.94 96 A 1 ATOM 795 C C . CYS A 0 96 . 25.419 18.367 -42.461 1.00 96.94 96 A 1 ATOM 796 C CB . CYS A 0 96 . 24.021 19.210 -40.499 1.00 96.94 96 A 1 ATOM 797 O O . CYS A 0 96 . 25.839 19.091 -43.369 1.00 96.94 96 A 1 ATOM 798 S SG . CYS A 0 96 . 24.815 20.844 -40.536 1.00 96.94 96 A 1 ATOM 799 N N . TRP A 0 97 . 26.150 17.358 -41.974 1.00 97.04 97 A 1 ATOM 800 C CA . TRP A 0 97 . 27.488 17.021 -42.474 1.00 97.04 97 A 1 ATOM 801 C C . TRP A 0 97 . 27.453 16.561 -43.940 1.00 97.04 97 A 1 ATOM 802 C CB . TRP A 0 97 . 28.139 15.962 -41.570 1.00 97.04 97 A 1 ATOM 803 O O . TRP A 0 97 . 28.302 16.981 -44.727 1.00 97.04 97 A 1 ATOM 804 C CG . TRP A 0 97 . 28.711 16.457 -40.269 1.00 97.04 97 A 1 ATOM 805 C CD1 . TRP A 0 97 . 28.026 16.704 -39.131 1.00 97.04 97 A 1 ATOM 806 C CD2 . TRP A 0 97 . 30.100 16.750 -39.927 1.00 97.04 97 A 1 ATOM 807 C CE2 . TRP A 0 97 . 30.160 17.157 -38.558 1.00 97.04 97 A 1 ATOM 808 C CE3 . TRP A 0 97 . 31.321 16.708 -40.632 1.00 97.04 97 A 1 ATOM 809 N NE1 . TRP A 0 97 . 28.862 17.112 -38.124 1.00 97.04 97 A 1 ATOM 810 C CH2 . TRP A 0 97 . 32.552 17.446 -38.649 1.00 97.04 97 A 1 ATOM 811 C CZ2 . TRP A 0 97 . 31.355 17.500 -37.917 1.00 97.04 97 A 1 ATOM 812 C CZ3 . TRP A 0 97 . 32.532 17.052 -40.000 1.00 97.04 97 A 1 ATOM 813 N N . SER A 0 98 . 26.457 15.760 -44.335 1.00 97.81 98 A 1 ATOM 814 C CA . SER A 0 98 . 26.276 15.322 -45.727 1.00 97.81 98 A 1 ATOM 815 C C . SER A 0 98 . 26.007 16.501 -46.666 1.00 97.81 98 A 1 ATOM 816 C CB . SER A 0 98 . 25.131 14.310 -45.818 1.00 97.81 98 A 1 ATOM 817 O O . SER A 0 98 . 26.624 16.590 -47.726 1.00 97.81 98 A 1 ATOM 818 O OG . SER A 0 98 . 25.064 13.755 -47.119 1.00 97.81 98 A 1 ATOM 819 N N . MET A 0 99 . 25.142 17.441 -46.268 1.00 97.74 99 A 1 ATOM 820 C CA . MET A 0 99 . 24.869 18.656 -47.048 1.00 97.74 99 A 1 ATOM 821 C C . MET A 0 99 . 26.117 19.531 -47.205 1.00 97.74 99 A 1 ATOM 822 C CB . MET A 0 99 . 23.787 19.492 -46.356 1.00 97.74 99 A 1 ATOM 823 O O . MET A 0 99 . 26.372 20.074 -48.279 1.00 97.74 99 A 1 ATOM 824 C CG . MET A 0 99 . 22.387 18.884 -46.441 1.00 97.74 99 A 1 ATOM 825 S SD . MET A 0 99 . 21.140 19.838 -45.530 1.00 97.74 99 A 1 ATOM 826 C CE . MET A 0 99 . 21.137 21.390 -46.466 1.00 97.74 99 A 1 ATOM 827 N N . LYS A 0 100 . 26.914 19.674 -46.138 1.00 97.57 100 A 1 ATOM 828 C CA . LYS A 0 100 . 28.177 20.422 -46.181 1.00 97.57 100 A 1 ATOM 829 C C . LYS A 0 100 . 29.168 19.781 -47.157 1.00 97.57 100 A 1 ATOM 830 C CB . LYS A 0 100 . 28.752 20.507 -44.757 1.00 97.57 100 A 1 ATOM 831 O O . LYS A 0 100 . 29.764 20.483 -47.968 1.00 97.57 100 A 1 ATOM 832 C CG . LYS A 0 100 . 29.963 21.441 -44.637 1.00 97.57 100 A 1 ATOM 833 C CD . LYS A 0 100 . 29.547 22.912 -44.702 1.00 97.57 100 A 1 ATOM 834 C CE . LYS A 0 100 . 30.801 23.780 -44.709 1.00 97.57 100 A 1 ATOM 835 N NZ . LYS A 0 100 . 30.436 25.196 -44.922 1.00 97.57 100 A 1 ATOM 836 N N . MET A 0 101 . 29.295 18.454 -47.113 1.00 97.16 101 A 1 ATOM 837 C CA . MET A 0 101 . 30.161 17.693 -48.015 1.00 97.16 101 A 1 ATOM 838 C C . MET A 0 101 . 29.717 17.805 -49.480 1.00 97.16 101 A 1 ATOM 839 C CB . MET A 0 101 . 30.188 16.233 -47.543 1.00 97.16 101 A 1 ATOM 840 O O . MET A 0 101 . 30.562 17.934 -50.362 1.00 97.16 101 A 1 ATOM 841 C CG . MET A 0 101 . 31.166 15.379 -48.353 1.00 97.16 101 A 1 ATOM 842 S SD . MET A 0 101 . 31.335 13.686 -47.727 1.00 97.16 101 A 1 ATOM 843 C CE . MET A 0 101 . 32.466 13.027 -48.977 1.00 97.16 101 A 1 ATOM 844 N N . GLU A 0 102 . 28.409 17.797 -49.748 1.00 97.82 102 A 1 ATOM 845 C CA . GLU A 0 102 . 27.863 18.022 -51.091 1.00 97.82 102 A 1 ATOM 846 C C . GLU A 0 102 . 28.205 19.425 -51.613 1.00 97.82 102 A 1 ATOM 847 C CB . GLU A 0 102 . 26.345 17.788 -51.063 1.00 97.82 102 A 1 ATOM 848 O O . GLU A 0 102 . 28.686 19.563 -52.737 1.00 97.82 102 A 1 ATOM 849 C CG . GLU A 0 102 . 25.706 17.955 -52.451 1.00 97.82 102 A 1 ATOM 850 C CD . GLU A 0 102 . 24.193 17.692 -52.461 1.00 97.82 102 A 1 ATOM 851 O OE1 . GLU A 0 102 . 23.658 17.516 -53.580 1.00 97.82 102 A 1 ATOM 852 O OE2 . GLU A 0 102 . 23.575 17.693 -51.372 1.00 97.82 102 A 1 ATOM 853 N N . GLN A 0 103 . 28.032 20.461 -50.785 1.00 97.82 103 A 1 ATOM 854 C CA . GLN A 0 103 . 28.402 21.835 -51.143 1.00 97.82 103 A 1 ATOM 855 C C . GLN A 0 103 . 29.895 21.963 -51.466 1.00 97.82 103 A 1 ATOM 856 C CB . GLN A 0 103 . 28.048 22.790 -49.995 1.00 97.82 103 A 1 ATOM 857 O O . GLN A 0 103 . 30.257 22.570 -52.476 1.00 97.82 103 A 1 ATOM 858 C CG . GLN A 0 103 . 26.540 23.013 -49.856 1.00 97.82 103 A 1 ATOM 859 C CD . GLN A 0 103 . 26.167 23.814 -48.611 1.00 97.82 103 A 1 ATOM 860 N NE2 . GLN A 0 103 . 24.886 23.951 -48.348 1.00 97.82 103 A 1 ATOM 861 O OE1 . GLN A 0 103 . 26.981 24.346 -47.864 1.00 97.82 103 A 1 ATOM 862 N N . ASP A 0 104 . 30.758 21.370 -50.639 1.00 97.81 104 A 1 ATOM 863 C CA . ASP A 0 104 . 32.204 21.382 -50.861 1.00 97.81 104 A 1 ATOM 864 C C . ASP A 0 104 . 32.575 20.615 -52.150 1.00 97.81 104 A 1 ATOM 865 C CB . ASP A 0 104 . 32.930 20.817 -49.624 1.00 97.81 104 A 1 ATOM 866 O O . ASP A 0 104 . 33.423 21.074 -52.918 1.00 97.81 104 A 1 ATOM 867 C CG . ASP A 0 104 . 32.871 21.705 -48.362 1.00 97.81 104 A 1 ATOM 868 O OD1 . ASP A 0 104 . 32.545 22.914 -48.459 1.00 97.81 104 A 1 ATOM 869 O OD2 . ASP A 0 104 . 33.216 21.187 -47.275 1.00 97.81 104 A 1 ATOM 870 N N . ALA A 0 105 . 31.904 19.495 -52.454 1.00 97.50 105 A 1 ATOM 871 C CA . ALA A 0 105 . 32.102 18.745 -53.698 1.00 97.50 105 A 1 ATOM 872 C C . ALA A 0 105 . 31.675 19.544 -54.944 1.00 97.50 105 A 1 ATOM 873 C CB . ALA A 0 105 . 31.354 17.409 -53.602 1.00 97.50 105 A 1 ATOM 874 O O . ALA A 0 105 . 32.414 19.576 -55.930 1.00 97.50 105 A 1 ATOM 875 N N . MET A 0 106 . 30.532 20.238 -54.889 1.00 97.80 106 A 1 ATOM 876 C CA . MET A 0 106 . 30.073 21.130 -55.964 1.00 97.80 106 A 1 ATOM 877 C C . MET A 0 106 . 31.035 22.306 -56.190 1.00 97.80 106 A 1 ATOM 878 C CB . MET A 0 106 . 28.677 21.680 -55.636 1.00 97.80 106 A 1 ATOM 879 O O . MET A 0 106 . 31.281 22.703 -57.332 1.00 97.80 106 A 1 ATOM 880 C CG . MET A 0 106 . 27.564 20.637 -55.755 1.00 97.80 106 A 1 ATOM 881 S SD . MET A 0 106 . 25.915 21.332 -55.459 1.00 97.80 106 A 1 ATOM 882 C CE . MET A 0 106 . 24.910 19.849 -55.745 1.00 97.80 106 A 1 ATOM 883 N N . LEU A 0 107 . 31.610 22.856 -55.115 1.00 97.52 107 A 1 ATOM 884 C CA . LEU A 0 107 . 32.631 23.903 -55.195 1.00 97.52 107 A 1 ATOM 885 C C . LEU A 0 107 . 33.902 23.386 -55.889 1.00 97.52 107 A 1 ATOM 886 C CB . LEU A 0 107 . 32.948 24.399 -53.773 1.00 97.52 107 A 1 ATOM 887 O O . LEU A 0 107 . 34.440 24.064 -56.765 1.00 97.52 107 A 1 ATOM 888 C CG . LEU A 0 107 . 33.876 25.628 -53.751 1.00 97.52 107 A 1 ATOM 889 C CD1 . LEU A 0 107 . 33.069 26.927 -53.788 1.00 97.52 107 A 1 ATOM 890 C CD2 . LEU A 0 107 . 34.740 25.625 -52.492 1.00 97.52 107 A 1 ATOM 891 N N . ILE A 0 108 . 34.375 22.191 -55.516 1.00 97.43 108 A 1 ATOM 892 C CA . ILE A 0 108 . 35.546 21.552 -56.135 1.00 97.43 108 A 1 ATOM 893 C C . ILE A 0 108 . 35.298 21.310 -57.627 1.00 97.43 108 A 1 ATOM 894 C CB . ILE A 0 108 . 35.924 20.248 -55.391 1.00 97.43 108 A 1 ATOM 895 O O . ILE A 0 108 . 36.144 21.688 -58.436 1.00 97.43 108 A 1 ATOM 896 C CG1 . ILE A 0 108 . 36.493 20.575 -53.991 1.00 97.43 108 A 1 ATOM 897 C CG2 . ILE A 0 108 . 36.959 19.427 -56.189 1.00 97.43 108 A 1 ATOM 898 C CD1 . ILE A 0 108 . 36.557 19.361 -53.054 1.00 97.43 108 A 1 ATOM 899 N N . ASP A 0 109 . 34.149 20.739 -57.997 1.00 97.37 109 A 1 ATOM 900 C CA . ASP A 0 109 . 33.767 20.520 -59.399 1.00 97.37 109 A 1 ATOM 901 C C . ASP A 0 109 . 33.751 21.839 -60.190 1.00 97.37 109 A 1 ATOM 902 C CB . ASP A 0 109 . 32.404 19.813 -59.446 1.00 97.37 109 A 1 ATOM 903 O O . ASP A 0 109 . 34.401 21.951 -61.229 1.00 97.37 109 A 1 ATOM 904 C CG . ASP A 0 109 . 31.939 19.553 -60.883 1.00 97.37 109 A 1 ATOM 905 O OD1 . ASP A 0 109 . 32.719 18.971 -61.670 1.00 97.37 109 A 1 ATOM 906 O OD2 . ASP A 0 109 . 30.809 19.965 -61.215 1.00 97.37 109 A 1 ATOM 907 N N . SER A 0 110 . 33.134 22.889 -59.641 1.00 96.79 110 A 1 ATOM 908 C CA . SER A 0 110 . 33.100 24.223 -60.261 1.00 96.79 110 A 1 ATOM 909 C C . SER A 0 110 . 34.504 24.819 -60.465 1.00 96.79 110 A 1 ATOM 910 C CB . SER A 0 110 . 32.276 25.184 -59.399 1.00 96.79 110 A 1 ATOM 911 O O . SER A 0 110 . 34.809 25.386 -61.520 1.00 96.79 110 A 1 ATOM 912 O OG . SER A 0 110 . 30.945 24.737 -59.244 1.00 96.79 110 A 1 ATOM 913 N N . CYS A 0 111 . 35.391 24.679 -59.474 1.00 96.67 111 A 1 ATOM 914 C CA . CYS A 0 111 . 36.790 25.104 -59.570 1.00 96.67 111 A 1 ATOM 915 C C . CYS A 0 111 . 37.550 24.316 -60.647 1.00 96.67 111 A 1 ATOM 916 C CB . CYS A 0 111 . 37.463 24.929 -58.201 1.00 96.67 111 A 1 ATOM 917 O O . CYS A 0 111 . 38.270 24.916 -61.446 1.00 96.67 111 A 1 ATOM 918 S SG . CYS A 0 111 . 36.991 26.282 -57.088 1.00 96.67 111 A 1 ATOM 919 N N . LEU A 0 112 . 37.378 22.991 -60.698 1.00 96.46 112 A 1 ATOM 920 C CA . LEU A 0 112 . 38.005 22.130 -61.701 1.00 96.46 112 A 1 ATOM 921 C C . LEU A 0 112 . 37.525 22.472 -63.114 1.00 96.46 112 A 1 ATOM 922 C CB . LEU A 0 112 . 37.724 20.653 -61.375 1.00 96.46 112 A 1 ATOM 923 O O . LEU A 0 112 . 38.356 22.634 -64.005 1.00 96.46 112 A 1 ATOM 924 C CG . LEU A 0 112 . 38.500 20.098 -60.168 1.00 96.46 112 A 1 ATOM 925 C CD1 . LEU A 0 112 . 38.001 18.688 -59.850 1.00 96.46 112 A 1 ATOM 926 C CD2 . LEU A 0 112 . 40.007 20.020 -60.435 1.00 96.46 112 A 1 ATOM 927 N N . GLN A 0 113 . 36.219 22.664 -63.313 1.00 95.79 113 A 1 ATOM 928 C CA . GLN A 0 113 . 35.653 23.111 -64.589 1.00 95.79 113 A 1 ATOM 929 C C . GLN A 0 113 . 36.234 24.463 -65.024 1.00 95.79 113 A 1 ATOM 930 C CB . GLN A 0 113 . 34.126 23.214 -64.474 1.00 95.79 113 A 1 ATOM 931 O O . GLN A 0 113 . 36.611 24.624 -66.182 1.00 95.79 113 A 1 ATOM 932 C CG . GLN A 0 113 . 33.443 21.840 -64.410 1.00 95.79 113 A 1 ATOM 933 C CD . GLN A 0 113 . 31.932 21.948 -64.236 1.00 95.79 113 A 1 ATOM 934 N NE2 . GLN A 0 113 . 31.279 20.872 -63.872 1.00 95.79 113 A 1 ATOM 935 O OE1 . GLN A 0 113 . 31.320 22.987 -64.442 1.00 95.79 113 A 1 ATOM 936 N N . THR A 0 114 . 36.387 25.405 -64.087 1.00 95.77 114 A 1 ATOM 937 C CA . THR A 0 114 . 36.990 26.726 -64.348 1.00 95.77 114 A 1 ATOM 938 C C . THR A 0 114 . 38.466 26.632 -64.750 1.00 95.77 114 A 1 ATOM 939 C CB . THR A 0 114 . 36.870 27.625 -63.107 1.00 95.77 114 A 1 ATOM 940 O O . THR A 0 114 . 38.941 27.422 -65.567 1.00 95.77 114 A 1 ATOM 941 C CG2 . THR A 0 114 . 37.417 29.038 -63.337 1.00 95.77 114 A 1 ATOM 942 O OG1 . THR A 0 114 . 35.525 27.793 -62.727 1.00 95.77 114 A 1 ATOM 943 N N . VAL A 0 115 . 39.225 25.699 -64.165 1.00 95.35 115 A 1 ATOM 944 C CA . VAL A 0 115 . 40.629 25.459 -64.538 1.00 95.35 115 A 1 ATOM 945 C C . VAL A 0 115 . 40.715 24.781 -65.904 1.00 95.35 115 A 1 ATOM 946 C CB . VAL A 0 115 . 41.362 24.644 -63.453 1.00 95.35 115 A 1 ATOM 947 O O . VAL A 0 115 . 41.511 25.207 -66.736 1.00 95.35 115 A 1 ATOM 948 C CG1 . VAL A 0 115 . 42.765 24.201 -63.894 1.00 95.35 115 A 1 ATOM 949 C CG2 . VAL A 0 115 . 41.540 25.484 -62.180 1.00 95.35 115 A 1 ATOM 950 N N . LEU A 0 116 . 39.882 23.768 -66.156 1.00 94.84 116 A 1 ATOM 951 C CA . LEU A 0 116 . 39.841 23.047 -67.429 1.00 94.84 116 A 1 ATOM 952 C C . LEU A 0 116 . 39.407 23.944 -68.592 1.00 94.84 116 A 1 ATOM 953 C CB . LEU A 0 116 . 38.905 21.832 -67.303 1.00 94.84 116 A 1 ATOM 954 O O . LEU A 0 116 . 39.963 23.819 -69.673 1.00 94.84 116 A 1 ATOM 955 C CG . LEU A 0 116 . 39.480 20.670 -66.473 1.00 94.84 116 A 1 ATOM 956 C CD1 . LEU A 0 116 . 38.388 19.627 -66.233 1.00 94.84 116 A 1 ATOM 957 C CD2 . LEU A 0 116 . 40.650 19.977 -67.179 1.00 94.84 116 A 1 ATOM 958 N N . SER A 0 117 . 38.492 24.895 -68.378 1.00 93.66 117 A 1 ATOM 959 C CA . SER A 0 117 . 38.055 25.834 -69.421 1.00 93.66 117 A 1 ATOM 960 C C . SER A 0 117 . 39.111 26.877 -69.819 1.00 93.66 117 A 1 ATOM 961 C CB . SER A 0 117 . 36.759 26.534 -68.990 1.00 93.66 117 A 1 ATOM 962 O O . SER A 0 117 . 38.841 27.713 -70.680 1.00 93.66 117 A 1 ATOM 963 O OG . SER A 0 117 . 36.998 27.483 -67.966 1.00 93.66 117 A 1 ATOM 964 N N . ARG A 0 118 . 40.272 26.913 -69.147 1.00 87.10 118 A 1 ATOM 965 C CA . ARG A 0 118 . 41.396 27.815 -69.464 1.00 87.10 118 A 1 ATOM 966 C C . ARG A 0 118 . 42.474 27.166 -70.340 1.00 87.10 118 A 1 ATOM 967 C CB . ARG A 0 118 . 42.018 28.362 -68.170 1.00 87.10 118 A 1 ATOM 968 O O . ARG A 0 118 . 43.379 27.886 -70.761 1.00 87.10 118 A 1 ATOM 969 C CG . ARG A 0 118 . 41.105 29.355 -67.445 1.00 87.10 118 A 1 ATOM 970 C CD . ARG A 0 118 . 41.782 29.797 -66.145 1.00 87.10 118 A 1 ATOM 971 N NE . ARG A 0 118 . 40.966 30.786 -65.419 1.00 87.10 118 A 1 ATOM 972 N NH1 . ARG A 0 118 . 42.584 31.478 -63.948 1.00 87.10 118 A 1 ATOM 973 N NH2 . ARG A 0 118 . 40.540 32.375 -63.846 1.00 87.10 118 A 1 ATOM 974 C CZ . ARG A 0 118 . 41.366 31.541 -64.413 1.00 87.10 118 A 1 ATOM 975 N N . TYR A 0 119 . 42.392 25.858 -70.580 1.00 69.72 119 A 1 ATOM 976 C CA . TYR A 0 119 . 43.264 25.103 -71.486 1.00 69.72 119 A 1 ATOM 977 C C . TYR A 0 119 . 42.537 24.802 -72.796 1.00 69.72 119 A 1 ATOM 978 C CB . TYR A 0 119 . 43.732 23.818 -70.792 1.00 69.72 119 A 1 ATOM 979 O O . TYR A 0 119 . 43.232 24.780 -73.836 1.00 69.72 119 A 1 ATOM 980 C CG . TYR A 0 119 . 44.769 24.041 -69.710 1.00 69.72 119 A 1 ATOM 981 C CD1 . TYR A 0 119 . 46.121 24.187 -70.071 1.00 69.72 119 A 1 ATOM 982 C CD2 . TYR A 0 119 . 44.390 24.106 -68.356 1.00 69.72 119 A 1 ATOM 983 C CE1 . TYR A 0 119 . 47.103 24.385 -69.080 1.00 69.72 119 A 1 ATOM 984 C CE2 . TYR A 0 119 . 45.366 24.306 -67.359 1.00 69.72 119 A 1 ATOM 985 O OH . TYR A 0 119 . 47.667 24.631 -66.764 1.00 69.72 119 A 1 ATOM 986 C CZ . TYR A 0 119 . 46.722 24.441 -67.722 1.00 69.72 119 A 1 ATOM 987 O OXT . TYR A 0 119 . 41.306 24.603 -72.723 1.00 69.72 119 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 96.69 # loop_ _atom_type.symbol C N O S #