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 TYR 0 3 GLY 0 4 GLY 0 5 SER 0 6 ILE 0 7 SER 0 8 GLY 0 9 GLU 0 10 ASP 0 11 ASP 0 12 LYS 0 13 TYR 0 14 ASP 0 15 TYR 0 16 LEU 0 17 PHE 0 18 LYS 0 19 VAL 0 20 VAL 0 21 LEU 0 22 THR 0 23 GLY 0 24 ASP 0 25 SER 0 26 GLY 0 27 VAL 0 28 GLY 0 29 LYS 0 30 SER 0 31 ASN 0 32 LEU 0 33 LEU 0 34 SER 0 35 ARG 0 36 PHE 0 37 THR 0 38 ARG 0 39 ASN 0 40 GLU 0 41 PHE 0 42 ASN 0 43 LEU 0 44 GLU 0 45 SER 0 46 LYS 0 47 SER 0 48 THR 0 49 ILE 0 50 GLY 0 51 VAL 0 52 GLU 0 53 PHE 0 54 ALA 0 55 THR 0 56 LYS 0 57 SER 0 58 VAL 0 59 GLU 0 60 ILE 0 61 ASP 0 62 GLY 0 63 ARG 0 64 THR 0 65 ILE 0 66 LYS 0 67 ALA 0 68 GLN 0 69 ILE 0 70 TRP 0 71 ASP 0 72 THR 0 73 ALA 0 74 GLY 0 75 GLN 0 76 GLU 0 77 ARG 0 78 TYR 0 79 ARG 0 80 ALA 0 81 ILE 0 82 THR 0 83 ALA 0 84 ALA 0 85 TYR 0 86 TYR 0 87 ARG 0 88 GLY 0 89 ALA 0 90 VAL 0 91 GLY 0 92 ALA 0 93 LEU 0 94 LEU 0 95 VAL 0 96 TYR 0 97 ASP 0 98 ILE 0 99 THR 0 100 LYS 0 101 ARG 0 102 GLU 0 103 THR 0 104 PHE 0 105 ASN 0 106 ASN 0 107 LEU 0 108 GLU 0 109 HIS 0 110 TRP 0 111 LEU 0 112 LEU 0 113 GLU 0 114 LEU 0 115 ARG 0 116 GLY 0 117 HIS 0 118 ALA 0 119 GLU 0 120 PRO 0 121 ASP 0 122 ILE 0 123 VAL 0 124 ILE 0 125 MET 0 126 LEU 0 127 VAL 0 128 GLY 0 129 ASN 0 130 LYS 0 131 CYS 0 132 ASP 0 133 LEU 0 134 ARG 0 135 HIS 0 136 LEU 0 137 ARG 0 138 THR 0 139 ILE 0 140 LEU 0 141 THR 0 142 GLU 0 143 ASP 0 144 ALA 0 145 LYS 0 146 LEU 0 147 TRP 0 148 ALA 0 149 GLU 0 150 ARG 0 151 HIS 0 152 GLY 0 153 LEU 0 154 PHE 0 155 PHE 0 156 MET 0 157 GLU 0 158 THR 0 159 SER 0 160 ALA 0 161 LEU 0 162 GLU 0 163 SER 0 164 THR 0 165 GLY 0 166 VAL 0 167 GLU 0 168 ASN 0 169 ALA 0 170 PHE 0 171 TYR 0 172 SER 0 173 ILE 0 174 LEU 0 175 ARG 0 176 THR 0 177 ILE 0 178 PHE 0 179 GLU 0 180 ALA 0 181 VAL 0 182 ARG 0 183 SER 0 184 HIS 0 185 PRO 0 186 PRO 0 187 ALA 0 188 SER 0 189 ASN 0 190 VAL 0 191 ASP 0 192 MET 0 193 LYS 0 194 MET 0 195 SER 0 196 PRO 0 197 TYR 0 198 PRO 0 199 ASN 0 200 GLN 0 201 PRO 0 202 ILE 0 203 VAL 0 204 SER 0 205 PRO 0 206 ASN 0 207 THR 0 208 ASP 0 209 SER 0 210 SER 0 211 LYS 0 212 SER 0 213 GLY 0 214 ARG 0 215 ARG 0 216 CYS 0 217 CYS 0 218 SER # 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 . -15.491 -3.712 -45.273 1.00 33.58 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.107 -3.989 -44.821 1.00 33.58 1 A 1 ATOM 3 C C . MET A 0 1 . -13.530 -2.648 -44.390 1.00 33.58 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.273 -4.599 -45.966 1.00 33.58 1 A 1 ATOM 5 O O . MET A 0 1 . -13.611 -1.739 -45.192 1.00 33.58 1 A 1 ATOM 6 C CG . MET A 0 1 . -13.863 -5.906 -46.516 1.00 33.58 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.617 -7.165 -46.894 1.00 33.58 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.602 -7.168 -48.707 1.00 33.58 1 A 1 ATOM 9 N N . TYR A 0 2 . -13.086 -2.360 -43.171 1.00 37.76 2 A 1 ATOM 10 C CA . TYR A 0 2 . -12.583 -3.160 -42.060 1.00 37.76 2 A 1 ATOM 11 C C . TYR A 0 2 . -13.176 -2.616 -40.750 1.00 37.76 2 A 1 ATOM 12 C CB . TYR A 0 2 . -11.056 -2.964 -42.019 1.00 37.76 2 A 1 ATOM 13 O O . TYR A 0 2 . -13.007 -1.441 -40.441 1.00 37.76 2 A 1 ATOM 14 C CG . TYR A 0 2 . -10.270 -3.844 -42.965 1.00 37.76 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -9.600 -4.966 -42.441 1.00 37.76 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -10.177 -3.545 -44.340 1.00 37.76 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -8.853 -5.804 -43.286 1.00 37.76 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -9.446 -4.397 -45.192 1.00 37.76 2 A 1 ATOM 19 O OH . TYR A 0 2 . -8.072 -6.336 -45.491 1.00 37.76 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -8.782 -5.525 -44.666 1.00 37.76 2 A 1 ATOM 21 N N . GLY A 0 3 . -13.859 -3.466 -39.984 1.00 35.46 3 A 1 ATOM 22 C CA . GLY A 0 3 . -14.151 -3.213 -38.574 1.00 35.46 3 A 1 ATOM 23 C C . GLY A 0 3 . -12.996 -3.766 -37.753 1.00 35.46 3 A 1 ATOM 24 O O . GLY A 0 3 . -13.074 -4.885 -37.266 1.00 35.46 3 A 1 ATOM 25 N N . GLY A 0 4 . -11.887 -3.035 -37.703 1.00 39.04 4 A 1 ATOM 26 C CA . GLY A 0 4 . -10.782 -3.341 -36.804 1.00 39.04 4 A 1 ATOM 27 C C . GLY A 0 4 . -10.937 -2.488 -35.560 1.00 39.04 4 A 1 ATOM 28 O O . GLY A 0 4 . -10.497 -1.343 -35.552 1.00 39.04 4 A 1 ATOM 29 N N . SER A 0 5 . -11.591 -3.013 -34.526 1.00 46.23 5 A 1 ATOM 30 C CA . SER A 0 5 . -11.441 -2.470 -33.180 1.00 46.23 5 A 1 ATOM 31 C C . SER A 0 5 . -9.974 -2.642 -32.794 1.00 46.23 5 A 1 ATOM 32 C CB . SER A 0 5 . -12.369 -3.201 -32.201 1.00 46.23 5 A 1 ATOM 33 O O . SER A 0 5 . -9.537 -3.754 -32.503 1.00 46.23 5 A 1 ATOM 34 O OG . SER A 0 5 . -12.265 -4.601 -32.377 1.00 46.23 5 A 1 ATOM 35 N N . ILE A 0 6 . -9.207 -1.555 -32.859 1.00 45.82 6 A 1 ATOM 36 C CA . ILE A 0 6 . -7.872 -1.465 -32.274 1.00 45.82 6 A 1 ATOM 37 C C . ILE A 0 6 . -8.085 -1.537 -30.758 1.00 45.82 6 A 1 ATOM 38 C CB . ILE A 0 6 . -7.155 -0.165 -32.734 1.00 45.82 6 A 1 ATOM 39 O O . ILE A 0 6 . -8.240 -0.516 -30.097 1.00 45.82 6 A 1 ATOM 40 C CG1 . ILE A 0 6 . -6.963 -0.145 -34.272 1.00 45.82 6 A 1 ATOM 41 C CG2 . ILE A 0 6 . -5.789 -0.006 -32.037 1.00 45.82 6 A 1 ATOM 42 C CD1 . ILE A 0 6 . -6.530 1.218 -34.831 1.00 45.82 6 A 1 ATOM 43 N N . SER A 0 7 . -8.185 -2.745 -30.204 1.00 51.41 7 A 1 ATOM 44 C CA . SER A 0 7 . -7.835 -2.947 -28.801 1.00 51.41 7 A 1 ATOM 45 C C . SER A 0 7 . -6.332 -2.704 -28.747 1.00 51.41 7 A 1 ATOM 46 C CB . SER A 0 7 . -8.210 -4.356 -28.325 1.00 51.41 7 A 1 ATOM 47 O O . SER A 0 7 . -5.570 -3.501 -29.301 1.00 51.41 7 A 1 ATOM 48 O OG . SER A 0 7 . -7.643 -5.339 -29.173 1.00 51.41 7 A 1 ATOM 49 N N . GLY A 0 8 . -5.922 -1.544 -28.233 1.00 51.75 8 A 1 ATOM 50 C CA . GLY A 0 8 . -4.510 -1.184 -28.131 1.00 51.75 8 A 1 ATOM 51 C C . GLY A 0 8 . -3.734 -2.277 -27.397 1.00 51.75 8 A 1 ATOM 52 O O . GLY A 0 8 . -4.296 -2.980 -26.559 1.00 51.75 8 A 1 ATOM 53 N N . GLU A 0 9 . -2.450 -2.445 -27.710 1.00 53.43 9 A 1 ATOM 54 C CA . GLU A 0 9 . -1.578 -3.436 -27.055 1.00 53.43 9 A 1 ATOM 55 C C . GLU A 0 9 . -1.620 -3.355 -25.513 1.00 53.43 9 A 1 ATOM 56 C CB . GLU A 0 9 . -0.140 -3.270 -27.580 1.00 53.43 9 A 1 ATOM 57 O O . GLU A 0 9 . -1.459 -4.380 -24.854 1.00 53.43 9 A 1 ATOM 58 C CG . GLU A 0 9 . 0.033 -3.911 -28.967 1.00 53.43 9 A 1 ATOM 59 C CD . GLU A 0 9 . 1.413 -3.654 -29.596 1.00 53.43 9 A 1 ATOM 60 O OE1 . GLU A 0 9 . 1.925 -4.589 -30.255 1.00 53.43 9 A 1 ATOM 61 O OE2 . GLU A 0 9 . 1.907 -2.512 -29.479 1.00 53.43 9 A 1 ATOM 62 N N . ASP A 0 10 . -1.972 -2.193 -24.945 1.00 58.00 10 A 1 ATOM 63 C CA . ASP A 0 10 . -2.217 -1.959 -23.510 1.00 58.00 10 A 1 ATOM 64 C C . ASP A 0 10 . -3.350 -2.809 -22.882 1.00 58.00 10 A 1 ATOM 65 C CB . ASP A 0 10 . -2.542 -0.467 -23.305 1.00 58.00 10 A 1 ATOM 66 O O . ASP A 0 10 . -3.495 -2.865 -21.649 1.00 58.00 10 A 1 ATOM 67 C CG . ASP A 0 10 . -1.336 0.464 -23.462 1.00 58.00 10 A 1 ATOM 68 O OD1 . ASP A 0 10 . -0.211 0.028 -23.137 1.00 58.00 10 A 1 ATOM 69 O OD2 . ASP A 0 10 . -1.567 1.629 -23.852 1.00 58.00 10 A 1 ATOM 70 N N . ASP A 0 11 . -4.172 -3.479 -23.693 1.00 68.25 11 A 1 ATOM 71 C CA . ASP A 0 11 . -5.241 -4.364 -23.220 1.00 68.25 11 A 1 ATOM 72 C C . ASP A 0 11 . -4.819 -5.826 -23.075 1.00 68.25 11 A 1 ATOM 73 C CB . ASP A 0 11 . -6.485 -4.227 -24.109 1.00 68.25 11 A 1 ATOM 74 O O . ASP A 0 11 . -5.535 -6.597 -22.428 1.00 68.25 11 A 1 ATOM 75 C CG . ASP A 0 11 . -7.268 -2.940 -23.837 1.00 68.25 11 A 1 ATOM 76 O OD1 . ASP A 0 11 . -7.201 -2.439 -22.682 1.00 68.25 11 A 1 ATOM 77 O OD2 . ASP A 0 11 . -7.998 -2.521 -24.765 1.00 68.25 11 A 1 ATOM 78 N N . LYS A 0 12 . -3.664 -6.232 -23.617 1.00 86.07 12 A 1 ATOM 79 C CA . LYS A 0 12 . -3.198 -7.612 -23.476 1.00 86.07 12 A 1 ATOM 80 C C . LYS A 0 12 . -2.381 -7.760 -22.194 1.00 86.07 12 A 1 ATOM 81 C CB . LYS A 0 12 . -2.455 -8.052 -24.741 1.00 86.07 12 A 1 ATOM 82 O O . LYS A 0 12 . -1.276 -7.247 -22.083 1.00 86.07 12 A 1 ATOM 83 C CG . LYS A 0 12 . -2.342 -9.582 -24.782 1.00 86.07 12 A 1 ATOM 84 C CD . LYS A 0 12 . -1.677 -10.029 -26.084 1.00 86.07 12 A 1 ATOM 85 C CE . LYS A 0 12 . -1.568 -11.555 -26.111 1.00 86.07 12 A 1 ATOM 86 N NZ . LYS A 0 12 . -0.819 -12.003 -27.307 1.00 86.07 12 A 1 ATOM 87 N N . TYR A 0 13 . -2.933 -8.483 -21.228 1.00 92.52 13 A 1 ATOM 88 C CA . TYR A 0 13 . -2.265 -8.848 -19.982 1.00 92.52 13 A 1 ATOM 89 C C . TYR A 0 13 . -2.526 -10.323 -19.663 1.00 92.52 13 A 1 ATOM 90 C CB . TYR A 0 13 . -2.722 -7.908 -18.855 1.00 92.52 13 A 1 ATOM 91 O O . TYR A 0 13 . -3.568 -10.864 -20.037 1.00 92.52 13 A 1 ATOM 92 C CG . TYR A 0 13 . -4.221 -7.901 -18.599 1.00 92.52 13 A 1 ATOM 93 C CD1 . TYR A 0 13 . -5.053 -6.952 -19.224 1.00 92.52 13 A 1 ATOM 94 C CD2 . TYR A 0 13 . -4.791 -8.886 -17.775 1.00 92.52 13 A 1 ATOM 95 C CE1 . TYR A 0 13 . -6.443 -6.961 -18.987 1.00 92.52 13 A 1 ATOM 96 C CE2 . TYR A 0 13 . -6.178 -8.920 -17.558 1.00 92.52 13 A 1 ATOM 97 O OH . TYR A 0 13 . -8.340 -7.952 -17.887 1.00 92.52 13 A 1 ATOM 98 C CZ . TYR A 0 13 . -7.004 -7.938 -18.139 1.00 92.52 13 A 1 ATOM 99 N N . ASP A 0 14 . -1.591 -10.972 -18.968 1.00 94.74 14 A 1 ATOM 100 C CA . ASP A 0 14 . -1.755 -12.343 -18.474 1.00 94.74 14 A 1 ATOM 101 C C . ASP A 0 14 . -2.567 -12.368 -17.168 1.00 94.74 14 A 1 ATOM 102 C CB . ASP A 0 14 . -0.382 -12.981 -18.223 1.00 94.74 14 A 1 ATOM 103 O O . ASP A 0 14 . -3.391 -13.258 -16.963 1.00 94.74 14 A 1 ATOM 104 C CG . ASP A 0 14 . 0.476 -13.190 -19.469 1.00 94.74 14 A 1 ATOM 105 O OD1 . ASP A 0 14 . 0.172 -14.117 -20.256 1.00 94.74 14 A 1 ATOM 106 O OD2 . ASP A 0 14 . 1.532 -12.532 -19.544 1.00 94.74 14 A 1 ATOM 107 N N . TYR A 0 15 . -2.359 -11.374 -16.293 1.00 95.71 15 A 1 ATOM 108 C CA . TYR A 0 15 . -3.001 -11.292 -14.976 1.00 95.71 15 A 1 ATOM 109 C C . TYR A 0 15 . -3.530 -9.889 -14.677 1.00 95.71 15 A 1 ATOM 110 C CB . TYR A 0 15 . -2.024 -11.725 -13.877 1.00 95.71 15 A 1 ATOM 111 O O . TYR A 0 15 . -2.922 -8.889 -15.056 1.00 95.71 15 A 1 ATOM 112 C CG . TYR A 0 15 . -1.532 -13.150 -14.014 1.00 95.71 15 A 1 ATOM 113 C CD1 . TYR A 0 15 . -2.224 -14.203 -13.386 1.00 95.71 15 A 1 ATOM 114 C CD2 . TYR A 0 15 . -0.411 -13.426 -14.817 1.00 95.71 15 A 1 ATOM 115 C CE1 . TYR A 0 15 . -1.801 -15.534 -13.568 1.00 95.71 15 A 1 ATOM 116 C CE2 . TYR A 0 15 . -0.018 -14.756 -15.044 1.00 95.71 15 A 1 ATOM 117 O OH . TYR A 0 15 . -0.281 -17.093 -14.581 1.00 95.71 15 A 1 ATOM 118 C CZ . TYR A 0 15 . -0.700 -15.811 -14.406 1.00 95.71 15 A 1 ATOM 119 N N . LEU A 0 16 . -4.650 -9.823 -13.953 1.00 95.34 16 A 1 ATOM 120 C CA . LEU A 0 16 . -5.244 -8.586 -13.450 1.00 95.34 16 A 1 ATOM 121 C C . LEU A 0 16 . -5.273 -8.628 -11.927 1.00 95.34 16 A 1 ATOM 122 C CB . LEU A 0 16 . -6.667 -8.441 -14.011 1.00 95.34 16 A 1 ATOM 123 O O . LEU A 0 16 . -6.015 -9.422 -11.354 1.00 95.34 16 A 1 ATOM 124 C CG . LEU A 0 16 . -7.345 -7.106 -13.665 1.00 95.34 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -6.656 -5.949 -14.391 1.00 95.34 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -8.806 -7.146 -14.110 1.00 95.34 16 A 1 ATOM 127 N N . PHE A 0 17 . -4.504 -7.764 -11.269 1.00 96.68 17 A 1 ATOM 128 C CA . PHE A 0 17 . -4.459 -7.720 -9.807 1.00 96.68 17 A 1 ATOM 129 C C . PHE A 0 17 . -5.028 -6.420 -9.276 1.00 96.68 17 A 1 ATOM 130 C CB . PHE A 0 17 . -3.040 -7.968 -9.289 1.00 96.68 17 A 1 ATOM 131 O O . PHE A 0 17 . -4.588 -5.336 -9.650 1.00 96.68 17 A 1 ATOM 132 C CG . PHE A 0 17 . -2.460 -9.339 -9.584 1.00 96.68 17 A 1 ATOM 133 C CD1 . PHE A 0 17 . -3.272 -10.460 -9.868 1.00 96.68 17 A 1 ATOM 134 C CD2 . PHE A 0 17 . -1.067 -9.503 -9.529 1.00 96.68 17 A 1 ATOM 135 C CE1 . PHE A 0 17 . -2.696 -11.703 -10.163 1.00 96.68 17 A 1 ATOM 136 C CE2 . PHE A 0 17 . -0.493 -10.752 -9.807 1.00 96.68 17 A 1 ATOM 137 C CZ . PHE A 0 17 . -1.302 -11.848 -10.148 1.00 96.68 17 A 1 ATOM 138 N N . LYS A 0 18 . -5.988 -6.538 -8.360 1.00 96.05 18 A 1 ATOM 139 C CA . LYS A 0 18 . -6.543 -5.412 -7.620 1.00 96.05 18 A 1 ATOM 140 C C . LYS A 0 18 . -5.765 -5.212 -6.321 1.00 96.05 18 A 1 ATOM 141 C CB . LYS A 0 18 . -8.039 -5.653 -7.405 1.00 96.05 18 A 1 ATOM 142 O O . LYS A 0 18 . -5.781 -6.081 -5.450 1.00 96.05 18 A 1 ATOM 143 C CG . LYS A 0 18 . -8.680 -4.462 -6.690 1.00 96.05 18 A 1 ATOM 144 C CD . LYS A 0 18 . -10.194 -4.640 -6.581 1.00 96.05 18 A 1 ATOM 145 C CE . LYS A 0 18 . -10.760 -3.493 -5.748 1.00 96.05 18 A 1 ATOM 146 N NZ . LYS A 0 18 . -12.196 -3.685 -5.462 1.00 96.05 18 A 1 ATOM 147 N N . VAL A 0 19 . -5.122 -4.054 -6.197 1.00 97.67 19 A 1 ATOM 148 C CA . VAL A 0 19 . -4.378 -3.623 -5.009 1.00 97.67 19 A 1 ATOM 149 C C . VAL A 0 19 . -5.035 -2.377 -4.424 1.00 97.67 19 A 1 ATOM 150 C CB . VAL A 0 19 . -2.885 -3.395 -5.316 1.00 97.67 19 A 1 ATOM 151 O O . VAL A 0 19 . -5.399 -1.459 -5.156 1.00 97.67 19 A 1 ATOM 152 C CG1 . VAL A 0 19 . -2.095 -2.971 -4.067 1.00 97.67 19 A 1 ATOM 153 C CG2 . VAL A 0 19 . -2.235 -4.673 -5.867 1.00 97.67 19 A 1 ATOM 154 N N . VAL A 0 20 . -5.186 -2.323 -3.105 1.00 96.67 20 A 1 ATOM 155 C CA . VAL A 0 20 . -5.730 -1.146 -2.408 1.00 96.67 20 A 1 ATOM 156 C C . VAL A 0 20 . -4.656 -0.461 -1.567 1.00 96.67 20 A 1 ATOM 157 C CB . VAL A 0 20 . -6.990 -1.489 -1.590 1.00 96.67 20 A 1 ATOM 158 O O . VAL A 0 20 . -3.823 -1.120 -0.948 1.00 96.67 20 A 1 ATOM 159 C CG1 . VAL A 0 20 . -8.114 -2.005 -2.501 1.00 96.67 20 A 1 ATOM 160 C CG2 . VAL A 0 20 . -6.739 -2.536 -0.500 1.00 96.67 20 A 1 ATOM 161 N N . LEU A 0 21 . -4.670 0.870 -1.529 1.00 97.04 21 A 1 ATOM 162 C CA . LEU A 0 21 . -3.890 1.658 -0.576 1.00 97.04 21 A 1 ATOM 163 C C . LEU A 0 21 . -4.819 2.095 0.550 1.00 97.04 21 A 1 ATOM 164 C CB . LEU A 0 21 . -3.229 2.876 -1.245 1.00 97.04 21 A 1 ATOM 165 O O . LEU A 0 21 . -5.832 2.748 0.293 1.00 97.04 21 A 1 ATOM 166 C CG . LEU A 0 21 . -2.474 2.586 -2.550 1.00 97.04 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -1.819 3.866 -3.058 1.00 97.04 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -1.367 1.562 -2.351 1.00 97.04 21 A 1 ATOM 169 N N . THR A 0 22 . -4.470 1.763 1.790 1.00 95.13 22 A 1 ATOM 170 C CA . THR A 0 22 . -5.268 2.097 2.978 1.00 95.13 22 A 1 ATOM 171 C C . THR A 0 22 . -4.397 2.617 4.121 1.00 95.13 22 A 1 ATOM 172 C CB . THR A 0 22 . -6.151 0.916 3.395 1.00 95.13 22 A 1 ATOM 173 O O . THR A 0 22 . -3.176 2.474 4.096 1.00 95.13 22 A 1 ATOM 174 C CG2 . THR A 0 22 . -5.381 -0.282 3.948 1.00 95.13 22 A 1 ATOM 175 O OG1 . THR A 0 22 . -7.026 1.371 4.391 1.00 95.13 22 A 1 ATOM 176 N N . GLY A 0 23 . -5.014 3.302 5.083 1.00 95.30 23 A 1 ATOM 177 C CA . GLY A 0 23 . -4.355 4.018 6.175 1.00 95.30 23 A 1 ATOM 178 C C . GLY A 0 23 . -4.884 5.441 6.342 1.00 95.30 23 A 1 ATOM 179 O O . GLY A 0 23 . -5.664 5.934 5.520 1.00 95.30 23 A 1 ATOM 180 N N . ASP A 0 24 . -4.421 6.132 7.380 1.00 94.33 24 A 1 ATOM 181 C CA . ASP A 0 24 . -4.914 7.459 7.766 1.00 94.33 24 A 1 ATOM 182 C C . ASP A 0 24 . -4.794 8.527 6.661 1.00 94.33 24 A 1 ATOM 183 C CB . ASP A 0 24 . -4.193 7.936 9.043 1.00 94.33 24 A 1 ATOM 184 O O . ASP A 0 24 . -4.041 8.431 5.682 1.00 94.33 24 A 1 ATOM 185 C CG . ASP A 0 24 . -4.748 7.349 10.341 1.00 94.33 24 A 1 ATOM 186 O OD1 . ASP A 0 24 . -5.726 6.578 10.291 1.00 94.33 24 A 1 ATOM 187 O OD2 . ASP A 0 24 . -4.180 7.679 11.398 1.00 94.33 24 A 1 ATOM 188 N N . SER A 0 25 . -5.561 9.605 6.814 1.00 92.50 25 A 1 ATOM 189 C CA . SER A 0 25 . -5.433 10.796 5.975 1.00 92.50 25 A 1 ATOM 190 C C . SER A 0 25 . -4.042 11.426 6.130 1.00 92.50 25 A 1 ATOM 191 C CB . SER A 0 25 . -6.537 11.798 6.317 1.00 92.50 25 A 1 ATOM 192 O O . SER A 0 25 . -3.527 11.598 7.232 1.00 92.50 25 A 1 ATOM 193 O OG . SER A 0 25 . -6.422 12.967 5.518 1.00 92.50 25 A 1 ATOM 194 N N . GLY A 0 26 . -3.423 11.813 5.011 1.00 92.83 26 A 1 ATOM 195 C CA . GLY A 0 26 . -2.142 12.530 5.016 1.00 92.83 26 A 1 ATOM 196 C C . GLY A 0 26 . -0.890 11.668 5.224 1.00 92.83 26 A 1 ATOM 197 O O . GLY A 0 26 . 0.212 12.223 5.265 1.00 92.83 26 A 1 ATOM 198 N N . VAL A 0 27 . -1.012 10.335 5.292 1.00 95.92 27 A 1 ATOM 199 C CA . VAL A 0 27 . 0.155 9.425 5.337 1.00 95.92 27 A 1 ATOM 200 C C . VAL A 0 27 . 0.916 9.357 4.007 1.00 95.92 27 A 1 ATOM 201 C CB . VAL A 0 27 . -0.213 8.008 5.821 1.00 95.92 27 A 1 ATOM 202 O O . VAL A 0 27 . 2.083 8.981 3.977 1.00 95.92 27 A 1 ATOM 203 C CG1 . VAL A 0 27 . -0.878 8.051 7.197 1.00 95.92 27 A 1 ATOM 204 C CG2 . VAL A 0 27 . -1.110 7.276 4.820 1.00 95.92 27 A 1 ATOM 205 N N . GLY A 0 28 . 0.288 9.789 2.907 1.00 96.36 28 A 1 ATOM 206 C CA . GLY A 0 28 . 0.913 9.909 1.583 1.00 96.36 28 A 1 ATOM 207 C C . GLY A 0 28 . 0.533 8.825 0.571 1.00 96.36 28 A 1 ATOM 208 O O . GLY A 0 28 . 1.272 8.632 -0.387 1.00 96.36 28 A 1 ATOM 209 N N . LYS A 0 29 . -0.608 8.147 0.748 1.00 95.58 29 A 1 ATOM 210 C CA . LYS A 0 29 . -1.112 7.107 -0.170 1.00 95.58 29 A 1 ATOM 211 C C . LYS A 0 29 . -1.217 7.585 -1.625 1.00 95.58 29 A 1 ATOM 212 C CB . LYS A 0 29 . -2.484 6.610 0.295 1.00 95.58 29 A 1 ATOM 213 O O . LYS A 0 29 . -0.618 6.975 -2.503 1.00 95.58 29 A 1 ATOM 214 C CG . LYS A 0 29 . -2.498 6.086 1.734 1.00 95.58 29 A 1 ATOM 215 C CD . LYS A 0 29 . -3.832 5.424 2.082 1.00 95.58 29 A 1 ATOM 216 C CE . LYS A 0 29 . -5.030 6.368 1.998 1.00 95.58 29 A 1 ATOM 217 N NZ . LYS A 0 29 . -5.100 7.276 3.162 1.00 95.58 29 A 1 ATOM 218 N N . SER A 0 30 . -1.855 8.731 -1.863 1.00 95.13 30 A 1 ATOM 219 C CA . SER A 0 30 . -1.996 9.319 -3.206 1.00 95.13 30 A 1 ATOM 220 C C . SER A 0 30 . -0.646 9.658 -3.835 1.00 95.13 30 A 1 ATOM 221 C CB . SER A 0 30 . -2.851 10.590 -3.152 1.00 95.13 30 A 1 ATOM 222 O O . SER A 0 30 . -0.436 9.414 -5.016 1.00 95.13 30 A 1 ATOM 223 O OG . SER A 0 30 . -3.868 10.433 -2.191 1.00 95.13 30 A 1 ATOM 224 N N . ASN A 0 31 . 0.304 10.145 -3.030 1.00 96.55 31 A 1 ATOM 225 C CA . ASN A 0 31 . 1.666 10.422 -3.486 1.00 96.55 31 A 1 ATOM 226 C C . ASN A 0 31 . 2.448 9.141 -3.811 1.00 96.55 31 A 1 ATOM 227 C CB . ASN A 0 31 . 2.388 11.290 -2.438 1.00 96.55 31 A 1 ATOM 228 O O . ASN A 0 31 . 3.245 9.135 -4.742 1.00 96.55 31 A 1 ATOM 229 C CG . ASN A 0 31 . 2.140 12.772 -2.649 1.00 96.55 31 A 1 ATOM 230 N ND2 . ASN A 0 31 . 1.897 13.534 -1.610 1.00 96.55 31 A 1 ATOM 231 O OD1 . ASN A 0 31 . 2.196 13.275 -3.755 1.00 96.55 31 A 1 ATOM 232 N N . LEU A 0 32 . 2.221 8.043 -3.083 1.00 98.06 32 A 1 ATOM 233 C CA . LEU A 0 32 . 2.779 6.737 -3.449 1.00 98.06 32 A 1 ATOM 234 C C . LEU A 0 32 . 2.183 6.238 -4.769 1.00 98.06 32 A 1 ATOM 235 C CB . LEU A 0 32 . 2.545 5.716 -2.319 1.00 98.06 32 A 1 ATOM 236 O O . LEU A 0 32 . 2.930 5.784 -5.635 1.00 98.06 32 A 1 ATOM 237 C CG . LEU A 0 32 . 3.405 5.948 -1.068 1.00 98.06 32 A 1 ATOM 238 C CD1 . LEU A 0 32 . 2.917 5.048 0.068 1.00 98.06 32 A 1 ATOM 239 C CD2 . LEU A 0 32 . 4.876 5.629 -1.335 1.00 98.06 32 A 1 ATOM 240 N N . LEU A 0 33 . 0.864 6.375 -4.948 1.00 97.01 33 A 1 ATOM 241 C CA . LEU A 0 33 . 0.179 6.012 -6.188 1.00 97.01 33 A 1 ATOM 242 C C . LEU A 0 33 . 0.715 6.808 -7.382 1.00 97.01 33 A 1 ATOM 243 C CB . LEU A 0 33 . -1.340 6.235 -6.032 1.00 97.01 33 A 1 ATOM 244 O O . LEU A 0 33 . 1.095 6.222 -8.398 1.00 97.01 33 A 1 ATOM 245 C CG . LEU A 0 33 . -2.148 5.825 -7.278 1.00 97.01 33 A 1 ATOM 246 C CD1 . LEU A 0 33 . -1.946 4.342 -7.568 1.00 97.01 33 A 1 ATOM 247 C CD2 . LEU A 0 33 . -3.641 6.068 -7.075 1.00 97.01 33 A 1 ATOM 248 N N . SER A 0 34 . 0.759 8.137 -7.274 1.00 95.54 34 A 1 ATOM 249 C CA . SER A 0 34 . 1.238 9.011 -8.347 1.00 95.54 34 A 1 ATOM 250 C C . SER A 0 34 . 2.721 8.792 -8.633 1.00 95.54 34 A 1 ATOM 251 C CB . SER A 0 34 . 0.965 10.481 -8.014 1.00 95.54 34 A 1 ATOM 252 O O . SER A 0 34 . 3.114 8.759 -9.800 1.00 95.54 34 A 1 ATOM 253 O OG . SER A 0 34 . 1.704 10.913 -6.890 1.00 95.54 34 A 1 ATOM 254 N N . ARG A 0 35 . 3.542 8.559 -7.599 1.00 97.37 35 A 1 ATOM 255 C CA . ARG A 0 35 . 4.968 8.273 -7.776 1.00 97.37 35 A 1 ATOM 256 C C . ARG A 0 35 . 5.176 6.964 -8.527 1.00 97.37 35 A 1 ATOM 257 C CB . ARG A 0 35 . 5.695 8.298 -6.421 1.00 97.37 35 A 1 ATOM 258 O O . ARG A 0 35 . 5.944 6.943 -9.479 1.00 97.37 35 A 1 ATOM 259 C CG . ARG A 0 35 . 7.203 8.006 -6.527 1.00 97.37 35 A 1 ATOM 260 C CD . ARG A 0 35 . 7.966 9.001 -7.409 1.00 97.37 35 A 1 ATOM 261 N NE . ARG A 0 35 . 8.077 10.321 -6.770 1.00 97.37 35 A 1 ATOM 262 N NH1 . ARG A 0 35 . 8.792 11.492 -8.612 1.00 97.37 35 A 1 ATOM 263 N NH2 . ARG A 0 35 . 8.743 12.479 -6.624 1.00 97.37 35 A 1 ATOM 264 C CZ . ARG A 0 35 . 8.517 11.422 -7.344 1.00 97.37 35 A 1 ATOM 265 N N . PHE A 0 36 . 4.465 5.899 -8.164 1.00 97.82 36 A 1 ATOM 266 C CA . PHE A 0 36 . 4.593 4.610 -8.845 1.00 97.82 36 A 1 ATOM 267 C C . PHE A 0 36 . 4.055 4.633 -10.284 1.00 97.82 36 A 1 ATOM 268 C CB . PHE A 0 36 . 3.864 3.546 -8.017 1.00 97.82 36 A 1 ATOM 269 O O . PHE A 0 36 . 4.656 4.079 -11.203 1.00 97.82 36 A 1 ATOM 270 C CG . PHE A 0 36 . 3.898 2.171 -8.652 1.00 97.82 36 A 1 ATOM 271 C CD1 . PHE A 0 36 . 2.706 1.545 -9.062 1.00 97.82 36 A 1 ATOM 272 C CD2 . PHE A 0 36 . 5.134 1.536 -8.877 1.00 97.82 36 A 1 ATOM 273 C CE1 . PHE A 0 36 . 2.754 0.290 -9.697 1.00 97.82 36 A 1 ATOM 274 C CE2 . PHE A 0 36 . 5.179 0.281 -9.508 1.00 97.82 36 A 1 ATOM 275 C CZ . PHE A 0 36 . 3.989 -0.343 -9.915 1.00 97.82 36 A 1 ATOM 276 N N . THR A 0 37 . 2.905 5.272 -10.501 1.00 95.86 37 A 1 ATOM 277 C CA . THR A 0 37 . 2.212 5.189 -11.796 1.00 95.86 37 A 1 ATOM 278 C C . THR A 0 37 . 2.722 6.203 -12.812 1.00 95.86 37 A 1 ATOM 279 C CB . THR A 0 37 . 0.691 5.288 -11.635 1.00 95.86 37 A 1 ATOM 280 O O . THR A 0 37 . 2.859 5.856 -13.989 1.00 95.86 37 A 1 ATOM 281 C CG2 . THR A 0 37 . 0.161 4.103 -10.830 1.00 95.86 37 A 1 ATOM 282 O OG1 . THR A 0 37 . 0.308 6.469 -10.968 1.00 95.86 37 A 1 ATOM 283 N N . ARG A 0 38 . 3.037 7.424 -12.359 1.00 94.24 38 A 1 ATOM 284 C CA . ARG A 0 38 . 3.363 8.585 -13.203 1.00 94.24 38 A 1 ATOM 285 C C . ARG A 0 38 . 4.701 9.248 -12.872 1.00 94.24 38 A 1 ATOM 286 C CB . ARG A 0 38 . 2.224 9.617 -13.114 1.00 94.24 38 A 1 ATOM 287 O O . ARG A 0 38 . 5.077 10.196 -13.547 1.00 94.24 38 A 1 ATOM 288 C CG . ARG A 0 38 . 0.875 9.053 -13.588 1.00 94.24 38 A 1 ATOM 289 C CD . ARG A 0 38 . -0.202 10.140 -13.662 1.00 94.24 38 A 1 ATOM 290 N NE . ARG A 0 38 . -0.469 10.758 -12.354 1.00 94.24 38 A 1 ATOM 291 N NH1 . ARG A 0 38 . -1.986 9.247 -11.502 1.00 94.24 38 A 1 ATOM 292 N NH2 . ARG A 0 38 . -1.473 11.101 -10.363 1.00 94.24 38 A 1 ATOM 293 C CZ . ARG A 0 38 . -1.308 10.360 -11.418 1.00 94.24 38 A 1 ATOM 294 N N . ASN A 0 39 . 5.429 8.761 -11.866 1.00 95.41 39 A 1 ATOM 295 C CA . ASN A 0 39 . 6.636 9.409 -11.351 1.00 95.41 39 A 1 ATOM 296 C C . ASN A 0 39 . 6.401 10.867 -10.896 1.00 95.41 39 A 1 ATOM 297 C CB . ASN A 0 39 . 7.803 9.209 -12.333 1.00 95.41 39 A 1 ATOM 298 O O . ASN A 0 39 . 7.245 11.742 -11.078 1.00 95.41 39 A 1 ATOM 299 C CG . ASN A 0 39 . 9.142 9.516 -11.692 1.00 95.41 39 A 1 ATOM 300 N ND2 . ASN A 0 39 . 10.136 9.850 -12.479 1.00 95.41 39 A 1 ATOM 301 O OD1 . ASN A 0 39 . 9.314 9.463 -10.482 1.00 95.41 39 A 1 ATOM 302 N N . GLU A 0 40 . 5.246 11.120 -10.277 1.00 94.94 40 A 1 ATOM 303 C CA . GLU A 0 40 . 4.822 12.443 -9.809 1.00 94.94 40 A 1 ATOM 304 C C . GLU A 0 40 . 4.705 12.497 -8.284 1.00 94.94 40 A 1 ATOM 305 C CB . GLU A 0 40 . 3.463 12.797 -10.419 1.00 94.94 40 A 1 ATOM 306 O O . GLU A 0 40 . 4.265 11.539 -7.646 1.00 94.94 40 A 1 ATOM 307 C CG . GLU A 0 40 . 3.528 13.127 -11.916 1.00 94.94 40 A 1 ATOM 308 C CD . GLU A 0 40 . 2.129 13.257 -12.542 1.00 94.94 40 A 1 ATOM 309 O OE1 . GLU A 0 40 . 2.062 13.564 -13.749 1.00 94.94 40 A 1 ATOM 310 O OE2 . GLU A 0 40 . 1.116 12.987 -11.841 1.00 94.94 40 A 1 ATOM 311 N N . PHE A 0 41 . 5.020 13.655 -7.705 1.00 94.71 41 A 1 ATOM 312 C CA . PHE A 0 41 . 4.794 13.953 -6.293 1.00 94.71 41 A 1 ATOM 313 C C . PHE A 0 41 . 4.202 15.350 -6.140 1.00 94.71 41 A 1 ATOM 314 C CB . PHE A 0 41 . 6.108 13.821 -5.520 1.00 94.71 41 A 1 ATOM 315 O O . PHE A 0 41 . 4.668 16.298 -6.772 1.00 94.71 41 A 1 ATOM 316 C CG . PHE A 0 41 . 6.021 14.208 -4.060 1.00 94.71 41 A 1 ATOM 317 C CD1 . PHE A 0 41 . 6.308 15.524 -3.653 1.00 94.71 41 A 1 ATOM 318 C CD2 . PHE A 0 41 . 5.639 13.247 -3.109 1.00 94.71 41 A 1 ATOM 319 C CE1 . PHE A 0 41 . 6.202 15.876 -2.297 1.00 94.71 41 A 1 ATOM 320 C CE2 . PHE A 0 41 . 5.543 13.598 -1.751 1.00 94.71 41 A 1 ATOM 321 C CZ . PHE A 0 41 . 5.824 14.914 -1.345 1.00 94.71 41 A 1 ATOM 322 N N . ASN A 0 42 . 3.204 15.477 -5.270 1.00 90.95 42 A 1 ATOM 323 C CA . ASN A 0 42 . 2.581 16.743 -4.927 1.00 90.95 42 A 1 ATOM 324 C C . ASN A 0 42 . 2.649 16.971 -3.411 1.00 90.95 42 A 1 ATOM 325 C CB . ASN A 0 42 . 1.147 16.753 -5.477 1.00 90.95 42 A 1 ATOM 326 O O . ASN A 0 42 . 1.974 16.293 -2.632 1.00 90.95 42 A 1 ATOM 327 C CG . ASN A 0 42 . 0.466 18.092 -5.260 1.00 90.95 42 A 1 ATOM 328 N ND2 . ASN A 0 42 . -0.760 18.240 -5.697 1.00 90.95 42 A 1 ATOM 329 O OD1 . ASN A 0 42 . 1.018 19.022 -4.699 1.00 90.95 42 A 1 ATOM 330 N N . LEU A 0 43 . 3.444 17.963 -2.999 1.00 87.40 43 A 1 ATOM 331 C CA . LEU A 0 43 . 3.567 18.355 -1.594 1.00 87.40 43 A 1 ATOM 332 C C . LEU A 0 43 . 2.250 18.924 -1.041 1.00 87.40 43 A 1 ATOM 333 C CB . LEU A 0 43 . 4.706 19.383 -1.467 1.00 87.40 43 A 1 ATOM 334 O O . LEU A 0 43 . 1.920 18.707 0.122 1.00 87.40 43 A 1 ATOM 335 C CG . LEU A 0 43 . 5.107 19.695 -0.012 1.00 87.40 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . 5.744 18.487 0.684 1.00 87.40 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . 6.118 20.840 0.007 1.00 87.40 43 A 1 ATOM 338 N N . GLU A 0 44 . 1.476 19.603 -1.887 1.00 82.48 44 A 1 ATOM 339 C CA . GLU A 0 44 . 0.185 20.209 -1.554 1.00 82.48 44 A 1 ATOM 340 C C . GLU A 0 44 . -0.992 19.248 -1.796 1.00 82.48 44 A 1 ATOM 341 C CB . GLU A 0 44 . -0.000 21.532 -2.314 1.00 82.48 44 A 1 ATOM 342 O O . GLU A 0 44 . -2.133 19.678 -1.993 1.00 82.48 44 A 1 ATOM 343 C CG . GLU A 0 44 . 1.105 22.561 -2.033 1.00 82.48 44 A 1 ATOM 344 C CD . GLU A 0 44 . 0.803 23.937 -2.650 1.00 82.48 44 A 1 ATOM 345 O OE1 . GLU A 0 44 . 1.569 24.875 -2.337 1.00 82.48 44 A 1 ATOM 346 O OE2 . GLU A 0 44 . -0.197 24.058 -3.397 1.00 82.48 44 A 1 ATOM 347 N N . SER A 0 45 . -0.743 17.930 -1.797 1.00 77.41 45 A 1 ATOM 348 C CA . SER A 0 45 . -1.798 16.927 -1.954 1.00 77.41 45 A 1 ATOM 349 C C . SER A 0 45 . -2.879 17.123 -0.883 1.00 77.41 45 A 1 ATOM 350 C CB . SER A 0 45 . -1.233 15.499 -1.895 1.00 77.41 45 A 1 ATOM 351 O O . SER A 0 45 . -2.622 16.954 0.314 1.00 77.41 45 A 1 ATOM 352 O OG . SER A 0 45 . -0.695 15.218 -0.614 1.00 77.41 45 A 1 ATOM 353 N N . LYS A 0 46 . -4.094 17.480 -1.310 1.00 77.45 46 A 1 ATOM 354 C CA . LYS A 0 46 . -5.260 17.601 -0.425 1.00 77.45 46 A 1 ATOM 355 C C . LYS A 0 46 . -5.724 16.215 0.029 1.00 77.45 46 A 1 ATOM 356 C CB . LYS A 0 46 . -6.381 18.387 -1.126 1.00 77.45 46 A 1 ATOM 357 O O . LYS A 0 46 . -5.373 15.205 -0.574 1.00 77.45 46 A 1 ATOM 358 C CG . LYS A 0 46 . -5.971 19.845 -1.387 1.00 77.45 46 A 1 ATOM 359 C CD . LYS A 0 46 . -7.111 20.646 -2.025 1.00 77.45 46 A 1 ATOM 360 C CE . LYS A 0 46 . -6.628 22.078 -2.283 1.00 77.45 46 A 1 ATOM 361 N NZ . LYS A 0 46 . -7.657 22.896 -2.971 1.00 77.45 46 A 1 ATOM 362 N N . SER A 0 47 . -6.536 16.157 1.086 1.00 81.09 47 A 1 ATOM 363 C CA . SER A 0 47 . -7.191 14.907 1.483 1.00 81.09 47 A 1 ATOM 364 C C . SER A 0 47 . -8.021 14.346 0.328 1.00 81.09 47 A 1 ATOM 365 C CB . SER A 0 47 . -8.115 15.124 2.686 1.00 81.09 47 A 1 ATOM 366 O O . SER A 0 47 . -8.898 15.042 -0.182 1.00 81.09 47 A 1 ATOM 367 O OG . SER A 0 47 . -7.362 15.408 3.850 1.00 81.09 47 A 1 ATOM 368 N N . THR A 0 48 . -7.775 13.089 -0.040 1.00 71.19 48 A 1 ATOM 369 C CA . THR A 0 48 . -8.561 12.359 -1.039 1.00 71.19 48 A 1 ATOM 370 C C . THR A 0 48 . -10.019 12.290 -0.595 1.00 71.19 48 A 1 ATOM 371 C CB . THR A 0 48 . -8.009 10.937 -1.253 1.00 71.19 48 A 1 ATOM 372 O O . THR A 0 48 . -10.334 11.748 0.469 1.00 71.19 48 A 1 ATOM 373 C CG2 . THR A 0 48 . -8.480 10.320 -2.565 1.00 71.19 48 A 1 ATOM 374 O OG1 . THR A 0 48 . -6.605 10.986 -1.263 1.00 71.19 48 A 1 ATOM 375 N N . ILE A 0 49 . -10.909 12.876 -1.395 1.00 67.48 49 A 1 ATOM 376 C CA . ILE A 0 49 . -12.359 12.781 -1.221 1.00 67.48 49 A 1 ATOM 377 C C . ILE A 0 49 . -12.830 11.675 -2.164 1.00 67.48 49 A 1 ATOM 378 C CB . ILE A 0 49 . -13.053 14.140 -1.492 1.00 67.48 49 A 1 ATOM 379 O O . ILE A 0 49 . -12.799 11.847 -3.378 1.00 67.48 49 A 1 ATOM 380 C CG1 . ILE A 0 49 . -12.520 15.239 -0.541 1.00 67.48 49 A 1 ATOM 381 C CG2 . ILE A 0 49 . -14.580 13.987 -1.339 1.00 67.48 49 A 1 ATOM 382 C CD1 . ILE A 0 49 . -13.067 16.645 -0.823 1.00 67.48 49 A 1 ATOM 383 N N . GLY A 0 50 . -13.241 10.533 -1.612 1.00 70.97 50 A 1 ATOM 384 C CA . GLY A 0 50 . -13.597 9.352 -2.402 1.00 70.97 50 A 1 ATOM 385 C C . GLY A 0 50 . -12.403 8.430 -2.649 1.00 70.97 50 A 1 ATOM 386 O O . GLY A 0 50 . -11.648 8.148 -1.719 1.00 70.97 50 A 1 ATOM 387 N N . VAL A 0 51 . -12.269 7.921 -3.877 1.00 80.24 51 A 1 ATOM 388 C CA . VAL A 0 51 . -11.236 6.945 -4.252 1.00 80.24 51 A 1 ATOM 389 C C . VAL A 0 51 . -10.634 7.311 -5.601 1.00 80.24 51 A 1 ATOM 390 C CB . VAL A 0 51 . -11.806 5.512 -4.260 1.00 80.24 51 A 1 ATOM 391 O O . VAL A 0 51 . -11.369 7.533 -6.564 1.00 80.24 51 A 1 ATOM 392 C CG1 . VAL A 0 51 . -10.767 4.440 -4.605 1.00 80.24 51 A 1 ATOM 393 C CG2 . VAL A 0 51 . -12.354 5.168 -2.869 1.00 80.24 51 A 1 ATOM 394 N N . GLU A 0 52 . -9.306 7.362 -5.671 1.00 85.96 52 A 1 ATOM 395 C CA . GLU A 0 52 . -8.584 7.501 -6.936 1.00 85.96 52 A 1 ATOM 396 C C . GLU A 0 52 . -8.204 6.122 -7.477 1.00 85.96 52 A 1 ATOM 397 C CB . GLU A 0 52 . -7.354 8.413 -6.819 1.00 85.96 52 A 1 ATOM 398 O O . GLU A 0 52 . -7.836 5.214 -6.732 1.00 85.96 52 A 1 ATOM 399 C CG . GLU A 0 52 . -7.725 9.883 -6.582 1.00 85.96 52 A 1 ATOM 400 C CD . GLU A 0 52 . -6.516 10.836 -6.643 1.00 85.96 52 A 1 ATOM 401 O OE1 . GLU A 0 52 . -6.734 12.040 -6.372 1.00 85.96 52 A 1 ATOM 402 O OE2 . GLU A 0 52 . -5.398 10.391 -7.002 1.00 85.96 52 A 1 ATOM 403 N N . PHE A 0 53 . -8.297 5.964 -8.794 1.00 89.15 53 A 1 ATOM 404 C CA . PHE A 0 53 . -7.987 4.723 -9.491 1.00 89.15 53 A 1 ATOM 405 C C . PHE A 0 53 . -6.887 4.970 -10.514 1.00 89.15 53 A 1 ATOM 406 C CB . PHE A 0 53 . -9.258 4.179 -10.153 1.00 89.15 53 A 1 ATOM 407 O O . PHE A 0 53 . -6.984 5.886 -11.333 1.00 89.15 53 A 1 ATOM 408 C CG . PHE A 0 53 . -9.009 3.001 -11.072 1.00 89.15 53 A 1 ATOM 409 C CD1 . PHE A 0 53 . -8.999 3.175 -12.469 1.00 89.15 53 A 1 ATOM 410 C CD2 . PHE A 0 53 . -8.774 1.728 -10.527 1.00 89.15 53 A 1 ATOM 411 C CE1 . PHE A 0 53 . -8.783 2.076 -13.319 1.00 89.15 53 A 1 ATOM 412 C CE2 . PHE A 0 53 . -8.587 0.628 -11.378 1.00 89.15 53 A 1 ATOM 413 C CZ . PHE A 0 53 . -8.590 0.797 -12.772 1.00 89.15 53 A 1 ATOM 414 N N . ALA A 0 54 . -5.863 4.125 -10.503 1.00 93.89 54 A 1 ATOM 415 C CA . ALA A 0 54 . -4.862 4.092 -11.555 1.00 93.89 54 A 1 ATOM 416 C C . ALA A 0 54 . -4.559 2.652 -11.960 1.00 93.89 54 A 1 ATOM 417 C CB . ALA A 0 54 . -3.613 4.851 -11.105 1.00 93.89 54 A 1 ATOM 418 O O . ALA A 0 54 . -4.702 1.712 -11.179 1.00 93.89 54 A 1 ATOM 419 N N . THR A 0 55 . -4.123 2.486 -13.204 1.00 94.25 55 A 1 ATOM 420 C CA . THR A 0 55 . -3.664 1.200 -13.724 1.00 94.25 55 A 1 ATOM 421 C C . THR A 0 55 . -2.199 1.299 -14.119 1.00 94.25 55 A 1 ATOM 422 C CB . THR A 0 55 . -4.540 0.732 -14.887 1.00 94.25 55 A 1 ATOM 423 O O . THR A 0 55 . -1.775 2.312 -14.676 1.00 94.25 55 A 1 ATOM 424 C CG2 . THR A 0 55 . -4.130 -0.632 -15.425 1.00 94.25 55 A 1 ATOM 425 O OG1 . THR A 0 55 . -5.871 0.581 -14.450 1.00 94.25 55 A 1 ATOM 426 N N . LYS A 0 56 . -1.427 0.248 -13.843 1.00 95.07 56 A 1 ATOM 427 C CA . LYS A 0 56 . -0.038 0.116 -14.289 1.00 95.07 56 A 1 ATOM 428 C C . LYS A 0 56 . 0.215 -1.316 -14.740 1.00 95.07 56 A 1 ATOM 429 C CB . LYS A 0 56 . 0.899 0.522 -13.139 1.00 95.07 56 A 1 ATOM 430 O O . LYS A 0 56 . -0.003 -2.242 -13.966 1.00 95.07 56 A 1 ATOM 431 C CG . LYS A 0 56 . 2.388 0.596 -13.517 1.00 95.07 56 A 1 ATOM 432 C CD . LYS A 0 56 . 2.698 1.752 -14.479 1.00 95.07 56 A 1 ATOM 433 C CE . LYS A 0 56 . 4.215 1.927 -14.609 1.00 95.07 56 A 1 ATOM 434 N NZ . LYS A 0 56 . 4.555 3.166 -15.352 1.00 95.07 56 A 1 ATOM 435 N N . SER A 0 57 . 0.678 -1.487 -15.971 1.00 95.30 57 A 1 ATOM 436 C CA . SER A 0 57 . 1.179 -2.776 -16.447 1.00 95.30 57 A 1 ATOM 437 C C . SER A 0 57 . 2.646 -2.930 -16.048 1.00 95.30 57 A 1 ATOM 438 C CB . SER A 0 57 . 0.985 -2.928 -17.957 1.00 95.30 57 A 1 ATOM 439 O O . SER A 0 57 . 3.431 -1.993 -16.215 1.00 95.30 57 A 1 ATOM 440 O OG . SER A 0 57 . -0.394 -2.821 -18.272 1.00 95.30 57 A 1 ATOM 441 N N . VAL A 0 58 . 3.000 -4.089 -15.500 1.00 95.76 58 A 1 ATOM 442 C CA . VAL A 0 58 . 4.372 -4.461 -15.132 1.00 95.76 58 A 1 ATOM 443 C C . VAL A 0 58 . 4.692 -5.859 -15.651 1.00 95.76 58 A 1 ATOM 444 C CB . VAL A 0 58 . 4.623 -4.380 -13.612 1.00 95.76 58 A 1 ATOM 445 O O . VAL A 0 58 . 3.800 -6.695 -15.775 1.00 95.76 58 A 1 ATOM 446 C CG1 . VAL A 0 58 . 4.390 -2.966 -13.065 1.00 95.76 58 A 1 ATOM 447 C CG2 . VAL A 0 58 . 3.780 -5.359 -12.786 1.00 95.76 58 A 1 ATOM 448 N N . GLU A 0 59 . 5.966 -6.123 -15.917 1.00 96.01 59 A 1 ATOM 449 C CA . GLU A 0 59 . 6.459 -7.448 -16.301 1.00 96.01 59 A 1 ATOM 450 C C . GLU A 0 59 . 7.070 -8.149 -15.084 1.00 96.01 59 A 1 ATOM 451 C CB . GLU A 0 59 . 7.494 -7.308 -17.428 1.00 96.01 59 A 1 ATOM 452 O O . GLU A 0 59 . 8.000 -7.628 -14.464 1.00 96.01 59 A 1 ATOM 453 C CG . GLU A 0 59 . 6.863 -6.979 -18.789 1.00 96.01 59 A 1 ATOM 454 C CD . GLU A 0 59 . 5.959 -8.107 -19.303 1.00 96.01 59 A 1 ATOM 455 O OE1 . GLU A 0 59 . 4.934 -7.771 -19.934 1.00 96.01 59 A 1 ATOM 456 O OE2 . GLU A 0 59 . 6.273 -9.289 -19.035 1.00 96.01 59 A 1 ATOM 457 N N . ILE A 0 60 . 6.562 -9.336 -14.739 1.00 95.31 60 A 1 ATOM 458 C CA . ILE A 0 60 . 7.114 -10.190 -13.677 1.00 95.31 60 A 1 ATOM 459 C C . ILE A 0 60 . 7.247 -11.609 -14.226 1.00 95.31 60 A 1 ATOM 460 C CB . ILE A 0 60 . 6.262 -10.136 -12.385 1.00 95.31 60 A 1 ATOM 461 O O . ILE A 0 60 . 6.268 -12.211 -14.651 1.00 95.31 60 A 1 ATOM 462 C CG1 . ILE A 0 60 . 6.128 -8.675 -11.881 1.00 95.31 60 A 1 ATOM 463 C CG2 . ILE A 0 60 . 6.867 -11.048 -11.298 1.00 95.31 60 A 1 ATOM 464 C CD1 . ILE A 0 60 . 5.482 -8.484 -10.500 1.00 95.31 60 A 1 ATOM 465 N N . ASP A 0 61 . 8.470 -12.143 -14.227 1.00 93.48 61 A 1 ATOM 466 C CA . ASP A 0 61 . 8.794 -13.495 -14.710 1.00 93.48 61 A 1 ATOM 467 C C . ASP A 0 61 . 8.256 -13.799 -16.126 1.00 93.48 61 A 1 ATOM 468 C CB . ASP A 0 61 . 8.405 -14.549 -13.658 1.00 93.48 61 A 1 ATOM 469 O O . ASP A 0 61 . 7.778 -14.899 -16.410 1.00 93.48 61 A 1 ATOM 470 C CG . ASP A 0 61 . 9.172 -14.433 -12.338 1.00 93.48 61 A 1 ATOM 471 O OD1 . ASP A 0 61 . 10.082 -13.571 -12.226 1.00 93.48 61 A 1 ATOM 472 O OD2 . ASP A 0 61 . 8.871 -15.247 -11.434 1.00 93.48 61 A 1 ATOM 473 N N . GLY A 0 62 . 8.331 -12.804 -17.020 1.00 93.69 62 A 1 ATOM 474 C CA . GLY A 0 62 . 7.864 -12.900 -18.408 1.00 93.69 62 A 1 ATOM 475 C C . GLY A 0 62 . 6.342 -12.919 -18.564 1.00 93.69 62 A 1 ATOM 476 O O . GLY A 0 62 . 5.849 -13.378 -19.595 1.00 93.69 62 A 1 ATOM 477 N N . ARG A 0 63 . 5.606 -12.496 -17.529 1.00 95.26 63 A 1 ATOM 478 C CA . ARG A 0 63 . 4.155 -12.310 -17.548 1.00 95.26 63 A 1 ATOM 479 C C . ARG A 0 63 . 3.808 -10.840 -17.383 1.00 95.26 63 A 1 ATOM 480 C CB . ARG A 0 63 . 3.484 -13.142 -16.443 1.00 95.26 63 A 1 ATOM 481 O O . ARG A 0 63 . 4.285 -10.186 -16.451 1.00 95.26 63 A 1 ATOM 482 C CG . ARG A 0 63 . 3.736 -14.648 -16.567 1.00 95.26 63 A 1 ATOM 483 C CD . ARG A 0 63 . 3.170 -15.184 -17.881 1.00 95.26 63 A 1 ATOM 484 N NE . ARG A 0 63 . 3.284 -16.647 -17.952 1.00 95.26 63 A 1 ATOM 485 N NH1 . ARG A 0 63 . 1.959 -16.877 -19.811 1.00 95.26 63 A 1 ATOM 486 N NH2 . ARG A 0 63 . 2.896 -18.685 -18.870 1.00 95.26 63 A 1 ATOM 487 C CZ . ARG A 0 63 . 2.715 -17.392 -18.877 1.00 95.26 63 A 1 ATOM 488 N N . THR A 0 64 . 2.881 -10.373 -18.211 1.00 95.95 64 A 1 ATOM 489 C CA . THR A 0 64 . 2.331 -9.025 -18.113 1.00 95.95 64 A 1 ATOM 490 C C . THR A 0 64 . 1.238 -9.000 -17.048 1.00 95.95 64 A 1 ATOM 491 C CB . THR A 0 64 . 1.763 -8.547 -19.454 1.00 95.95 64 A 1 ATOM 492 O O . THR A 0 64 . 0.170 -9.600 -17.205 1.00 95.95 64 A 1 ATOM 493 C CG2 . THR A 0 64 . 1.414 -7.059 -19.415 1.00 95.95 64 A 1 ATOM 494 O OG1 . THR A 0 64 . 2.646 -8.762 -20.524 1.00 95.95 64 A 1 ATOM 495 N N . ILE A 0 65 . 1.474 -8.275 -15.961 1.00 96.47 65 A 1 ATOM 496 C CA . ILE A 0 65 . 0.512 -8.074 -14.877 1.00 96.47 65 A 1 ATOM 497 C C . ILE A 0 65 . -0.043 -6.658 -14.979 1.00 96.47 65 A 1 ATOM 498 C CB . ILE A 0 65 . 1.163 -8.341 -13.506 1.00 96.47 65 A 1 ATOM 499 O O . ILE A 0 65 . 0.688 -5.679 -14.830 1.00 96.47 65 A 1 ATOM 500 C CG1 . ILE A 0 65 . 1.701 -9.789 -13.429 1.00 96.47 65 A 1 ATOM 501 C CG2 . ILE A 0 65 . 0.154 -8.068 -12.371 1.00 96.47 65 A 1 ATOM 502 C CD1 . ILE A 0 65 . 2.553 -10.039 -12.189 1.00 96.47 65 A 1 ATOM 503 N N . LYS A 0 66 . -1.356 -6.538 -15.175 1.00 96.85 66 A 1 ATOM 504 C CA . LYS A 0 66 . -2.078 -5.266 -15.096 1.00 96.85 66 A 1 ATOM 505 C C . LYS A 0 66 . -2.507 -5.045 -13.647 1.00 96.85 66 A 1 ATOM 506 C CB . LYS A 0 66 . -3.218 -5.281 -16.130 1.00 96.85 66 A 1 ATOM 507 O O . LYS A 0 66 . -3.418 -5.700 -13.144 1.00 96.85 66 A 1 ATOM 508 C CG . LYS A 0 66 . -3.845 -3.899 -16.399 1.00 96.85 66 A 1 ATOM 509 C CD . LYS A 0 66 . -4.657 -3.925 -17.712 1.00 96.85 66 A 1 ATOM 510 C CE . LYS A 0 66 . -5.164 -2.550 -18.184 1.00 96.85 66 A 1 ATOM 511 N NZ . LYS A 0 66 . -5.555 -2.550 -19.628 1.00 96.85 66 A 1 ATOM 512 N N . ALA A 0 67 . -1.833 -4.137 -12.951 1.00 97.02 67 A 1 ATOM 513 C CA . ALA A 0 67 . -2.178 -3.754 -11.589 1.00 97.02 67 A 1 ATOM 514 C C . ALA A 0 67 . -3.242 -2.649 -11.606 1.00 97.02 67 A 1 ATOM 515 C CB . ALA A 0 67 . -0.909 -3.326 -10.847 1.00 97.02 67 A 1 ATOM 516 O O . ALA A 0 67 . -3.017 -1.573 -12.156 1.00 97.02 67 A 1 ATOM 517 N N . GLN A 0 68 . -4.385 -2.912 -10.982 1.00 96.64 68 A 1 ATOM 518 C CA . GLN A 0 68 . -5.440 -1.953 -10.675 1.00 96.64 68 A 1 ATOM 519 C C . GLN A 0 68 . -5.265 -1.460 -9.244 1.00 96.64 68 A 1 ATOM 520 C CB . GLN A 0 68 . -6.798 -2.646 -10.812 1.00 96.64 68 A 1 ATOM 521 O O . GLN A 0 68 . -5.523 -2.206 -8.300 1.00 96.64 68 A 1 ATOM 522 C CG . GLN A 0 68 . -7.232 -2.794 -12.272 1.00 96.64 68 A 1 ATOM 523 C CD . GLN A 0 68 . -8.699 -3.199 -12.396 1.00 96.64 68 A 1 ATOM 524 N NE2 . GLN A 0 68 . -9.161 -3.541 -13.576 1.00 96.64 68 A 1 ATOM 525 O OE1 . GLN A 0 68 . -9.474 -3.183 -11.452 1.00 96.64 68 A 1 ATOM 526 N N . ILE A 0 69 . -4.829 -0.215 -9.079 1.00 96.55 69 A 1 ATOM 527 C CA . ILE A 0 69 . -4.486 0.335 -7.772 1.00 96.55 69 A 1 ATOM 528 C C . ILE A 0 69 . -5.523 1.379 -7.374 1.00 96.55 69 A 1 ATOM 529 C CB . ILE A 0 69 . -3.044 0.868 -7.721 1.00 96.55 69 A 1 ATOM 530 O O . ILE A 0 69 . -5.758 2.347 -8.099 1.00 96.55 69 A 1 ATOM 531 C CG1 . ILE A 0 69 . -2.028 -0.164 -8.260 1.00 96.55 69 A 1 ATOM 532 C CG2 . ILE A 0 69 . -2.712 1.213 -6.253 1.00 96.55 69 A 1 ATOM 533 C CD1 . ILE A 0 69 . -0.644 0.426 -8.525 1.00 96.55 69 A 1 ATOM 534 N N . TRP A 0 70 . -6.131 1.164 -6.213 1.00 94.62 70 A 1 ATOM 535 C CA . TRP A 0 70 . -7.181 2.010 -5.660 1.00 94.62 70 A 1 ATOM 536 C C . TRP A 0 70 . -6.645 2.750 -4.433 1.00 94.62 70 A 1 ATOM 537 C CB . TRP A 0 70 . -8.393 1.132 -5.323 1.00 94.62 70 A 1 ATOM 538 O O . TRP A 0 70 . -6.372 2.129 -3.405 1.00 94.62 70 A 1 ATOM 539 C CG . TRP A 0 70 . -9.013 0.386 -6.471 1.00 94.62 70 A 1 ATOM 540 C CD1 . TRP A 0 70 . -8.543 -0.755 -7.029 1.00 94.62 70 A 1 ATOM 541 C CD2 . TRP A 0 70 . -10.203 0.736 -7.238 1.00 94.62 70 A 1 ATOM 542 C CE2 . TRP A 0 70 . -10.429 -0.275 -8.218 1.00 94.62 70 A 1 ATOM 543 C CE3 . TRP A 0 70 . -11.088 1.832 -7.241 1.00 94.62 70 A 1 ATOM 544 N NE1 . TRP A 0 70 . -9.372 -1.143 -8.067 1.00 94.62 70 A 1 ATOM 545 C CH2 . TRP A 0 70 . -12.393 0.861 -9.060 1.00 94.62 70 A 1 ATOM 546 C CZ2 . TRP A 0 70 . -11.510 -0.230 -9.110 1.00 94.62 70 A 1 ATOM 547 C CZ3 . TRP A 0 70 . -12.169 1.898 -8.138 1.00 94.62 70 A 1 ATOM 548 N N . ASP A 0 71 . -6.486 4.069 -4.529 1.00 91.62 71 A 1 ATOM 549 C CA . ASP A 0 71 . -6.162 4.928 -3.389 1.00 91.62 71 A 1 ATOM 550 C C . ASP A 0 71 . -7.439 5.313 -2.651 1.00 91.62 71 A 1 ATOM 551 C CB . ASP A 0 71 . -5.387 6.174 -3.827 1.00 91.62 71 A 1 ATOM 552 O O . ASP A 0 71 . -8.285 6.033 -3.182 1.00 91.62 71 A 1 ATOM 553 C CG . ASP A 0 71 . -5.156 7.146 -2.664 1.00 91.62 71 A 1 ATOM 554 O OD1 . ASP A 0 71 . -4.876 6.666 -1.543 1.00 91.62 71 A 1 ATOM 555 O OD2 . ASP A 0 71 . -5.192 8.378 -2.879 1.00 91.62 71 A 1 ATOM 556 N N . THR A 0 72 . -7.585 4.815 -1.426 1.00 86.68 72 A 1 ATOM 557 C CA . THR A 0 72 . -8.799 5.013 -0.633 1.00 86.68 72 A 1 ATOM 558 C C . THR A 0 72 . -8.722 6.250 0.261 1.00 86.68 72 A 1 ATOM 559 C CB . THR A 0 72 . -9.160 3.765 0.182 1.00 86.68 72 A 1 ATOM 560 O O . THR A 0 72 . -7.655 6.650 0.740 1.00 86.68 72 A 1 ATOM 561 C CG2 . THR A 0 72 . -9.298 2.509 -0.684 1.00 86.68 72 A 1 ATOM 562 O OG1 . THR A 0 72 . -8.206 3.500 1.180 1.00 86.68 72 A 1 ATOM 563 N N . ALA A 0 73 . -9.873 6.867 0.543 1.00 81.64 73 A 1 ATOM 564 C CA . ALA A 0 73 . -9.939 7.953 1.511 1.00 81.64 73 A 1 ATOM 565 C C . ALA A 0 73 . -9.485 7.478 2.901 1.00 81.64 73 A 1 ATOM 566 C CB . ALA A 0 73 . -11.355 8.533 1.561 1.00 81.64 73 A 1 ATOM 567 O O . ALA A 0 73 . -10.031 6.535 3.468 1.00 81.64 73 A 1 ATOM 568 N N . GLY A 0 74 . -8.522 8.196 3.485 1.00 72.51 74 A 1 ATOM 569 C CA . GLY A 0 74 . -8.026 7.929 4.843 1.00 72.51 74 A 1 ATOM 570 C C . GLY A 0 74 . -8.826 8.611 5.954 1.00 72.51 74 A 1 ATOM 571 O O . GLY A 0 74 . -8.358 8.685 7.084 1.00 72.51 74 A 1 ATOM 572 N N . GLN A 0 75 . -9.976 9.197 5.624 1.00 76.41 75 A 1 ATOM 573 C CA . GLN A 0 75 . -10.850 9.865 6.585 1.00 76.41 75 A 1 ATOM 574 C C . GLN A 0 75 . -11.901 8.876 7.085 1.00 76.41 75 A 1 ATOM 575 C CB . GLN A 0 75 . -11.511 11.085 5.928 1.00 76.41 75 A 1 ATOM 576 O O . GLN A 0 75 . -12.657 8.310 6.296 1.00 76.41 75 A 1 ATOM 577 C CG . GLN A 0 75 . -10.565 12.279 5.729 1.00 76.41 75 A 1 ATOM 578 C CD . GLN A 0 75 . -10.223 12.995 7.032 1.00 76.41 75 A 1 ATOM 579 N NE2 . GLN A 0 75 . -9.323 13.952 7.011 1.00 76.41 75 A 1 ATOM 580 O OE1 . GLN A 0 75 . -10.778 12.737 8.081 1.00 76.41 75 A 1 ATOM 581 N N . GLU A 0 76 . -11.993 8.727 8.402 1.00 66.59 76 A 1 ATOM 582 C CA . GLU A 0 76 . -12.917 7.809 9.080 1.00 66.59 76 A 1 ATOM 583 C C . GLU A 0 76 . -14.382 7.968 8.640 1.00 66.59 76 A 1 ATOM 584 C CB . GLU A 0 76 . -12.771 8.026 10.589 1.00 66.59 76 A 1 ATOM 585 O O . GLU A 0 76 . -15.093 6.983 8.443 1.00 66.59 76 A 1 ATOM 586 C CG . GLU A 0 76 . -13.271 9.423 11.020 1.00 66.59 76 A 1 ATOM 587 C CD . GLU A 0 76 . -12.555 10.029 12.225 1.00 66.59 76 A 1 ATOM 588 O OE1 . GLU A 0 76 . -13.024 11.113 12.637 1.00 66.59 76 A 1 ATOM 589 O OE2 . GLU A 0 76 . -11.546 9.446 12.670 1.00 66.59 76 A 1 ATOM 590 N N . ARG A 0 77 . -14.823 9.209 8.390 1.00 75.78 77 A 1 ATOM 591 C CA . ARG A 0 77 . -16.189 9.532 7.952 1.00 75.78 77 A 1 ATOM 592 C C . ARG A 0 77 . -16.566 8.938 6.591 1.00 75.78 77 A 1 ATOM 593 C CB . ARG A 0 77 . -16.401 11.055 7.979 1.00 75.78 77 A 1 ATOM 594 O O . ARG A 0 77 . -17.744 8.932 6.252 1.00 75.78 77 A 1 ATOM 595 C CG . ARG A 0 77 . -15.564 11.796 6.921 1.00 75.78 77 A 1 ATOM 596 C CD . ARG A 0 77 . -15.785 13.310 6.970 1.00 75.78 77 A 1 ATOM 597 N NE . ARG A 0 77 . -17.164 13.673 6.589 1.00 75.78 77 A 1 ATOM 598 N NH1 . ARG A 0 77 . -17.125 15.837 7.349 1.00 75.78 77 A 1 ATOM 599 N NH2 . ARG A 0 77 . -18.987 15.027 6.422 1.00 75.78 77 A 1 ATOM 600 C CZ . ARG A 0 77 . -17.750 14.840 6.787 1.00 75.78 77 A 1 ATOM 601 N N . TYR A 0 78 . -15.591 8.470 5.810 1.00 75.93 78 A 1 ATOM 602 C CA . TYR A 0 78 . -15.804 7.824 4.512 1.00 75.93 78 A 1 ATOM 603 C C . TYR A 0 78 . -15.603 6.301 4.555 1.00 75.93 78 A 1 ATOM 604 C CB . TYR A 0 78 . -14.939 8.502 3.435 1.00 75.93 78 A 1 ATOM 605 O O . TYR A 0 78 . -15.717 5.655 3.518 1.00 75.93 78 A 1 ATOM 606 C CG . TYR A 0 78 . -15.181 9.994 3.253 1.00 75.93 78 A 1 ATOM 607 C CD1 . TYR A 0 78 . -16.486 10.496 3.073 1.00 75.93 78 A 1 ATOM 608 C CD2 . TYR A 0 78 . -14.090 10.881 3.222 1.00 75.93 78 A 1 ATOM 609 C CE1 . TYR A 0 78 . -16.695 11.878 2.901 1.00 75.93 78 A 1 ATOM 610 C CE2 . TYR A 0 78 . -14.290 12.266 3.064 1.00 75.93 78 A 1 ATOM 611 O OH . TYR A 0 78 . -15.810 14.098 2.749 1.00 75.93 78 A 1 ATOM 612 C CZ . TYR A 0 78 . -15.600 12.766 2.905 1.00 75.93 78 A 1 ATOM 613 N N . ARG A 0 79 . -15.378 5.695 5.732 1.00 71.16 79 A 1 ATOM 614 C CA . ARG A 0 79 . -15.105 4.248 5.873 1.00 71.16 79 A 1 ATOM 615 C C . ARG A 0 79 . -16.149 3.339 5.235 1.00 71.16 79 A 1 ATOM 616 C CB . ARG A 0 79 . -14.966 3.883 7.354 1.00 71.16 79 A 1 ATOM 617 O O . ARG A 0 79 . -15.793 2.368 4.580 1.00 71.16 79 A 1 ATOM 618 C CG . ARG A 0 79 . -13.565 4.226 7.857 1.00 71.16 79 A 1 ATOM 619 C CD . ARG A 0 79 . -13.515 4.014 9.366 1.00 71.16 79 A 1 ATOM 620 N NE . ARG A 0 79 . -12.170 4.271 9.898 1.00 71.16 79 A 1 ATOM 621 N NH1 . ARG A 0 79 . -12.800 4.290 12.081 1.00 71.16 79 A 1 ATOM 622 N NH2 . ARG A 0 79 . -10.646 4.533 11.575 1.00 71.16 79 A 1 ATOM 623 C CZ . ARG A 0 79 . -11.872 4.365 11.176 1.00 71.16 79 A 1 ATOM 624 N N . ALA A 0 80 . -17.434 3.680 5.355 1.00 73.10 80 A 1 ATOM 625 C CA . ALA A 0 80 . -18.507 2.899 4.734 1.00 73.10 80 A 1 ATOM 626 C C . ALA A 0 80 . -18.369 2.819 3.201 1.00 73.10 80 A 1 ATOM 627 C CB . ALA A 0 80 . -19.850 3.516 5.138 1.00 73.10 80 A 1 ATOM 628 O O . ALA A 0 80 . -18.714 1.806 2.599 1.00 73.10 80 A 1 ATOM 629 N N . ILE A 0 81 . -17.838 3.876 2.578 1.00 74.56 81 A 1 ATOM 630 C CA . ILE A 0 81 . -17.542 3.919 1.143 1.00 74.56 81 A 1 ATOM 631 C C . ILE A 0 81 . -16.264 3.118 0.868 1.00 74.56 81 A 1 ATOM 632 C CB . ILE A 0 81 . -17.465 5.391 0.664 1.00 74.56 81 A 1 ATOM 633 O O . ILE A 0 81 . -16.255 2.275 -0.023 1.00 74.56 81 A 1 ATOM 634 C CG1 . ILE A 0 81 . -18.836 6.086 0.830 1.00 74.56 81 A 1 ATOM 635 C CG2 . ILE A 0 81 . -16.973 5.476 -0.787 1.00 74.56 81 A 1 ATOM 636 C CD1 . ILE A 0 81 . -18.812 7.597 0.562 1.00 74.56 81 A 1 ATOM 637 N N . THR A 0 82 . -15.216 3.317 1.673 1.00 77.30 82 A 1 ATOM 638 C CA . THR A 0 82 . -13.922 2.628 1.548 1.00 77.30 82 A 1 ATOM 639 C C . THR A 0 82 . -14.045 1.099 1.587 1.00 77.30 82 A 1 ATOM 640 C CB . THR A 0 82 . -12.968 3.123 2.644 1.00 77.30 82 A 1 ATOM 641 O O . THR A 0 82 . -13.449 0.422 0.748 1.00 77.30 82 A 1 ATOM 642 C CG2 . THR A 0 82 . -11.618 2.440 2.556 1.00 77.30 82 A 1 ATOM 643 O OG1 . THR A 0 82 . -12.745 4.509 2.504 1.00 77.30 82 A 1 ATOM 644 N N . ALA A 0 83 . -14.878 0.550 2.476 1.00 79.89 83 A 1 ATOM 645 C CA . ALA A 0 83 . -15.091 -0.892 2.613 1.00 79.89 83 A 1 ATOM 646 C C . ALA A 0 83 . -15.549 -1.574 1.307 1.00 79.89 83 A 1 ATOM 647 C CB . ALA A 0 83 . -16.122 -1.096 3.726 1.00 79.89 83 A 1 ATOM 648 O O . ALA A 0 83 . -15.181 -2.717 1.031 1.00 79.89 83 A 1 ATOM 649 N N . ALA A 0 84 . -16.303 -0.867 0.455 1.00 85.08 84 A 1 ATOM 650 C CA . ALA A 0 84 . -16.726 -1.390 -0.843 1.00 85.08 84 A 1 ATOM 651 C C . ALA A 0 84 . -15.542 -1.620 -1.802 1.00 85.08 84 A 1 ATOM 652 C CB . ALA A 0 84 . -17.755 -0.429 -1.449 1.00 85.08 84 A 1 ATOM 653 O O . ALA A 0 84 . -15.594 -2.527 -2.636 1.00 85.08 84 A 1 ATOM 654 N N . TYR A 0 85 . -14.463 -0.844 -1.666 1.00 86.80 85 A 1 ATOM 655 C CA . TYR A 0 85 . -13.279 -0.951 -2.516 1.00 86.80 85 A 1 ATOM 656 C C . TYR A 0 85 . -12.344 -2.084 -2.099 1.00 86.80 85 A 1 ATOM 657 C CB . TYR A 0 85 . -12.537 0.386 -2.573 1.00 86.80 85 A 1 ATOM 658 O O . TYR A 0 85 . -11.598 -2.569 -2.948 1.00 86.80 85 A 1 ATOM 659 C CG . TYR A 0 85 . -13.362 1.468 -3.229 1.00 86.80 85 A 1 ATOM 660 C CD1 . TYR A 0 85 . -13.327 1.642 -4.625 1.00 86.80 85 A 1 ATOM 661 C CD2 . TYR A 0 85 . -14.206 2.270 -2.447 1.00 86.80 85 A 1 ATOM 662 C CE1 . TYR A 0 85 . -14.088 2.661 -5.229 1.00 86.80 85 A 1 ATOM 663 C CE2 . TYR A 0 85 . -14.986 3.269 -3.053 1.00 86.80 85 A 1 ATOM 664 O OH . TYR A 0 85 . -15.601 4.515 -5.000 1.00 86.80 85 A 1 ATOM 665 C CZ . TYR A 0 85 . -14.904 3.493 -4.438 1.00 86.80 85 A 1 ATOM 666 N N . TYR A 0 86 . -12.422 -2.558 -0.853 1.00 91.20 86 A 1 ATOM 667 C CA . TYR A 0 86 . -11.646 -3.711 -0.387 1.00 91.20 86 A 1 ATOM 668 C C . TYR A 0 86 . -12.114 -5.034 -0.997 1.00 91.20 86 A 1 ATOM 669 C CB . TYR A 0 86 . -11.710 -3.782 1.141 1.00 91.20 86 A 1 ATOM 670 O O . TYR A 0 86 . -11.300 -5.929 -1.199 1.00 91.20 86 A 1 ATOM 671 C CG . TYR A 0 86 . -11.155 -2.589 1.900 1.00 91.20 86 A 1 ATOM 672 C CD1 . TYR A 0 86 . -10.211 -1.706 1.326 1.00 91.20 86 A 1 ATOM 673 C CD2 . TYR A 0 86 . -11.572 -2.388 3.227 1.00 91.20 86 A 1 ATOM 674 C CE1 . TYR A 0 86 . -9.683 -0.641 2.080 1.00 91.20 86 A 1 ATOM 675 C CE2 . TYR A 0 86 . -11.055 -1.321 3.975 1.00 91.20 86 A 1 ATOM 676 O OH . TYR A 0 86 . -9.643 0.579 4.156 1.00 91.20 86 A 1 ATOM 677 C CZ . TYR A 0 86 . -10.105 -0.456 3.412 1.00 91.20 86 A 1 ATOM 678 N N . ARG A 0 87 . -13.397 -5.153 -1.360 1.00 90.02 87 A 1 ATOM 679 C CA . ARG A 0 87 . -13.941 -6.383 -1.953 1.00 90.02 87 A 1 ATOM 680 C C . ARG A 0 87 . -13.193 -6.764 -3.234 1.00 90.02 87 A 1 ATOM 681 C CB . ARG A 0 87 . -15.447 -6.218 -2.186 1.00 90.02 87 A 1 ATOM 682 O O . ARG A 0 87 . -13.053 -5.932 -4.137 1.00 90.02 87 A 1 ATOM 683 C CG . ARG A 0 87 . -16.082 -7.537 -2.656 1.00 90.02 87 A 1 ATOM 684 C CD . ARG A 0 87 . -17.594 -7.410 -2.854 1.00 90.02 87 A 1 ATOM 685 N NE . ARG A 0 87 . -18.298 -7.230 -1.569 1.00 90.02 87 A 1 ATOM 686 N NH1 . ARG A 0 87 . -19.358 -5.232 -2.001 1.00 90.02 87 A 1 ATOM 687 N NH2 . ARG A 0 87 . -19.644 -6.240 -0.031 1.00 90.02 87 A 1 ATOM 688 C CZ . ARG A 0 87 . -19.095 -6.239 -1.213 1.00 90.02 87 A 1 ATOM 689 N N . GLY A 0 88 . -12.735 -8.013 -3.325 1.00 91.49 88 A 1 ATOM 690 C CA . GLY A 0 88 . -11.950 -8.521 -4.453 1.00 91.49 88 A 1 ATOM 691 C C . GLY A 0 88 . -10.522 -7.972 -4.540 1.00 91.49 88 A 1 ATOM 692 O O . GLY A 0 88 . -9.861 -8.170 -5.557 1.00 91.49 88 A 1 ATOM 693 N N . ALA A 0 89 . -10.045 -7.225 -3.537 1.00 95.63 89 A 1 ATOM 694 C CA . ALA A 0 89 . -8.635 -6.870 -3.456 1.00 95.63 89 A 1 ATOM 695 C C . ALA A 0 89 . -7.822 -8.116 -3.089 1.00 95.63 89 A 1 ATOM 696 C CB . ALA A 0 89 . -8.428 -5.730 -2.453 1.00 95.63 89 A 1 ATOM 697 O O . ALA A 0 89 . -8.094 -8.765 -2.083 1.00 95.63 89 A 1 ATOM 698 N N . VAL A 0 90 . -6.813 -8.412 -3.906 1.00 96.11 90 A 1 ATOM 699 C CA . VAL A 0 90 . -5.861 -9.516 -3.696 1.00 96.11 90 A 1 ATOM 700 C C . VAL A 0 90 . -4.555 -9.025 -3.067 1.00 96.11 90 A 1 ATOM 701 C CB . VAL A 0 90 . -5.594 -10.273 -5.011 1.00 96.11 90 A 1 ATOM 702 O O . VAL A 0 90 . -3.759 -9.816 -2.567 1.00 96.11 90 A 1 ATOM 703 C CG1 . VAL A 0 90 . -6.862 -10.989 -5.491 1.00 96.11 90 A 1 ATOM 704 C CG2 . VAL A 0 90 . -5.111 -9.354 -6.146 1.00 96.11 90 A 1 ATOM 705 N N . GLY A 0 91 . -4.346 -7.704 -3.058 1.00 97.81 91 A 1 ATOM 706 C CA . GLY A 0 91 . -3.227 -7.047 -2.393 1.00 97.81 91 A 1 ATOM 707 C C . GLY A 0 91 . -3.631 -5.774 -1.658 1.00 97.81 91 A 1 ATOM 708 O O . GLY A 0 91 . -4.548 -5.067 -2.082 1.00 97.81 91 A 1 ATOM 709 N N . ALA A 0 92 . -2.898 -5.420 -0.605 1.00 98.05 92 A 1 ATOM 710 C CA . ALA A 0 92 . -2.998 -4.109 0.026 1.00 98.05 92 A 1 ATOM 711 C C . ALA A 0 92 . -1.652 -3.558 0.504 1.00 98.05 92 A 1 ATOM 712 C CB . ALA A 0 92 . -3.974 -4.176 1.199 1.00 98.05 92 A 1 ATOM 713 O O . ALA A 0 92 . -0.853 -4.272 1.114 1.00 98.05 92 A 1 ATOM 714 N N . LEU A 0 93 . -1.457 -2.251 0.312 1.00 98.66 93 A 1 ATOM 715 C CA . LEU A 0 93 . -0.466 -1.482 1.059 1.00 98.66 93 A 1 ATOM 716 C C . LEU A 0 93 . -1.174 -0.771 2.215 1.00 98.66 93 A 1 ATOM 717 C CB . LEU A 0 93 . 0.297 -0.496 0.158 1.00 98.66 93 A 1 ATOM 718 O O . LEU A 0 93 . -2.007 0.115 2.001 1.00 98.66 93 A 1 ATOM 719 C CG . LEU A 0 93 . 1.001 -1.104 -1.072 1.00 98.66 93 A 1 ATOM 720 C CD1 . LEU A 0 93 . 1.847 -0.048 -1.784 1.00 98.66 93 A 1 ATOM 721 C CD2 . LEU A 0 93 . 1.945 -2.241 -0.696 1.00 98.66 93 A 1 ATOM 722 N N . LEU A 0 94 . -0.833 -1.167 3.437 1.00 98.33 94 A 1 ATOM 723 C CA . LEU A 0 94 . -1.275 -0.532 4.669 1.00 98.33 94 A 1 ATOM 724 C C . LEU A 0 94 . -0.230 0.517 5.065 1.00 98.33 94 A 1 ATOM 725 C CB . LEU A 0 94 . -1.490 -1.634 5.721 1.00 98.33 94 A 1 ATOM 726 O O . LEU A 0 94 . 0.885 0.174 5.447 1.00 98.33 94 A 1 ATOM 727 C CG . LEU A 0 94 . -1.871 -1.090 7.103 1.00 98.33 94 A 1 ATOM 728 C CD1 . LEU A 0 94 . -3.181 -0.309 7.099 1.00 98.33 94 A 1 ATOM 729 C CD2 . LEU A 0 94 . -2.007 -2.237 8.106 1.00 98.33 94 A 1 ATOM 730 N N . VAL A 0 95 . -0.562 1.797 4.923 1.00 98.61 95 A 1 ATOM 731 C CA . VAL A 0 95 . 0.410 2.897 4.961 1.00 98.61 95 A 1 ATOM 732 C C . VAL A 0 95 . 0.278 3.707 6.248 1.00 98.61 95 A 1 ATOM 733 C CB . VAL A 0 95 . 0.274 3.809 3.724 1.00 98.61 95 A 1 ATOM 734 O O . VAL A 0 95 . -0.813 4.162 6.590 1.00 98.61 95 A 1 ATOM 735 C CG1 . VAL A 0 95 . 1.460 4.779 3.620 1.00 98.61 95 A 1 ATOM 736 C CG2 . VAL A 0 95 . 0.204 3.023 2.405 1.00 98.61 95 A 1 ATOM 737 N N . TYR A 0 96 . 1.404 3.973 6.911 1.00 98.63 96 A 1 ATOM 738 C CA . TYR A 0 96 . 1.502 4.952 7.998 1.00 98.63 96 A 1 ATOM 739 C C . TYR A 0 96 . 2.606 5.981 7.722 1.00 98.63 96 A 1 ATOM 740 C CB . TYR A 0 96 . 1.680 4.260 9.357 1.00 98.63 96 A 1 ATOM 741 O O . TYR A 0 96 . 3.465 5.786 6.863 1.00 98.63 96 A 1 ATOM 742 C CG . TYR A 0 96 . 3.069 3.719 9.624 1.00 98.63 96 A 1 ATOM 743 C CD1 . TYR A 0 96 . 3.481 2.510 9.034 1.00 98.63 96 A 1 ATOM 744 C CD2 . TYR A 0 96 . 3.956 4.442 10.446 1.00 98.63 96 A 1 ATOM 745 C CE1 . TYR A 0 96 . 4.782 2.025 9.261 1.00 98.63 96 A 1 ATOM 746 C CE2 . TYR A 0 96 . 5.261 3.965 10.666 1.00 98.63 96 A 1 ATOM 747 O OH . TYR A 0 96 . 6.958 2.333 10.198 1.00 98.63 96 A 1 ATOM 748 C CZ . TYR A 0 96 . 5.680 2.763 10.056 1.00 98.63 96 A 1 ATOM 749 N N . ASP A 0 97 . 2.572 7.100 8.440 1.00 98.38 97 A 1 ATOM 750 C CA . ASP A 0 97 . 3.586 8.153 8.384 1.00 98.38 97 A 1 ATOM 751 C C . ASP A 0 97 . 4.584 7.952 9.528 1.00 98.38 97 A 1 ATOM 752 C CB . ASP A 0 97 . 2.859 9.503 8.471 1.00 98.38 97 A 1 ATOM 753 O O . ASP A 0 97 . 4.209 8.034 10.701 1.00 98.38 97 A 1 ATOM 754 C CG . ASP A 0 97 . 3.750 10.742 8.400 1.00 98.38 97 A 1 ATOM 755 O OD1 . ASP A 0 97 . 4.975 10.650 8.632 1.00 98.38 97 A 1 ATOM 756 O OD2 . ASP A 0 97 . 3.191 11.825 8.090 1.00 98.38 97 A 1 ATOM 757 N N . ILE A 0 98 . 5.863 7.726 9.211 1.00 98.61 98 A 1 ATOM 758 C CA . ILE A 0 98 . 6.885 7.466 10.239 1.00 98.61 98 A 1 ATOM 759 C C . ILE A 0 98 . 7.087 8.638 11.211 1.00 98.61 98 A 1 ATOM 760 C CB . ILE A 0 98 . 8.240 7.068 9.621 1.00 98.61 98 A 1 ATOM 761 O O . ILE A 0 98 . 7.661 8.454 12.288 1.00 98.61 98 A 1 ATOM 762 C CG1 . ILE A 0 98 . 8.915 8.221 8.842 1.00 98.61 98 A 1 ATOM 763 C CG2 . ILE A 0 98 . 8.115 5.806 8.750 1.00 98.61 98 A 1 ATOM 764 C CD1 . ILE A 0 98 . 10.438 8.109 8.882 1.00 98.61 98 A 1 ATOM 765 N N . THR A 0 99 . 6.643 9.841 10.837 1.00 98.17 99 A 1 ATOM 766 C CA . THR A 0 99 . 6.740 11.052 11.657 1.00 98.17 99 A 1 ATOM 767 C C . THR A 0 99 . 5.545 11.215 12.595 1.00 98.17 99 A 1 ATOM 768 C CB . THR A 0 99 . 6.935 12.316 10.804 1.00 98.17 99 A 1 ATOM 769 O O . THR A 0 99 . 5.617 11.987 13.549 1.00 98.17 99 A 1 ATOM 770 C CG2 . THR A 0 99 . 8.041 12.162 9.761 1.00 98.17 99 A 1 ATOM 771 O OG1 . THR A 0 99 . 5.760 12.671 10.111 1.00 98.17 99 A 1 ATOM 772 N N . LYS A 0 100 . 4.463 10.443 12.411 1.00 97.67 100 A 1 ATOM 773 C CA . LYS A 0 100 . 3.216 10.576 13.179 1.00 97.67 100 A 1 ATOM 774 C C . LYS A 0 100 . 2.817 9.269 13.858 1.00 97.67 100 A 1 ATOM 775 C CB . LYS A 0 100 . 2.090 11.066 12.261 1.00 97.67 100 A 1 ATOM 776 O O . LYS A 0 100 . 2.138 8.428 13.266 1.00 97.67 100 A 1 ATOM 777 C CG . LYS A 0 100 . 2.367 12.437 11.639 1.00 97.67 100 A 1 ATOM 778 C CD . LYS A 0 100 . 1.156 12.855 10.808 1.00 97.67 100 A 1 ATOM 779 C CE . LYS A 0 100 . 1.441 14.194 10.135 1.00 97.67 100 A 1 ATOM 780 N NZ . LYS A 0 100 . 0.239 14.669 9.413 1.00 97.67 100 A 1 ATOM 781 N N . ARG A 0 101 . 3.139 9.156 15.151 1.00 97.78 101 A 1 ATOM 782 C CA . ARG A 0 101 . 2.795 8.013 16.018 1.00 97.78 101 A 1 ATOM 783 C C . ARG A 0 101 . 1.327 7.600 15.952 1.00 97.78 101 A 1 ATOM 784 C CB . ARG A 0 101 . 3.206 8.358 17.462 1.00 97.78 101 A 1 ATOM 785 O O . ARG A 0 101 . 1.042 6.409 15.948 1.00 97.78 101 A 1 ATOM 786 C CG . ARG A 0 101 . 2.919 7.292 18.541 1.00 97.78 101 A 1 ATOM 787 C CD . ARG A 0 101 . 4.038 6.269 18.789 1.00 97.78 101 A 1 ATOM 788 N NE . ARG A 0 101 . 3.705 4.907 18.320 1.00 97.78 101 A 1 ATOM 789 N NH1 . ARG A 0 101 . 5.270 3.801 19.585 1.00 97.78 101 A 1 ATOM 790 N NH2 . ARG A 0 101 . 4.144 2.676 18.053 1.00 97.78 101 A 1 ATOM 791 C CZ . ARG A 0 101 . 4.360 3.806 18.654 1.00 97.78 101 A 1 ATOM 792 N N . GLU A 0 102 . 0.411 8.560 15.878 1.00 97.47 102 A 1 ATOM 793 C CA . GLU A 0 102 . -1.029 8.294 15.790 1.00 97.47 102 A 1 ATOM 794 C C . GLU A 0 102 . -1.387 7.420 14.579 1.00 97.47 102 A 1 ATOM 795 C CB . GLU A 0 102 . -1.745 9.644 15.743 1.00 97.47 102 A 1 ATOM 796 O O . GLU A 0 102 . -2.098 6.431 14.726 1.00 97.47 102 A 1 ATOM 797 C CG . GLU A 0 102 . -3.270 9.512 15.825 1.00 97.47 102 A 1 ATOM 798 C CD . GLU A 0 102 . -3.967 10.880 15.846 1.00 97.47 102 A 1 ATOM 799 O OE1 . GLU A 0 102 . -5.199 10.886 16.041 1.00 97.47 102 A 1 ATOM 800 O OE2 . GLU A 0 102 . -3.263 11.906 15.675 1.00 97.47 102 A 1 ATOM 801 N N . THR A 0 103 . -0.781 7.692 13.418 1.00 97.51 103 A 1 ATOM 802 C CA . THR A 0 103 . -1.035 6.923 12.187 1.00 97.51 103 A 1 ATOM 803 C C . THR A 0 103 . -0.573 5.474 12.287 1.00 97.51 103 A 1 ATOM 804 C CB . THR A 0 103 . -0.414 7.583 10.948 1.00 97.51 103 A 1 ATOM 805 O O . THR A 0 103 . -1.138 4.596 11.643 1.00 97.51 103 A 1 ATOM 806 C CG2 . THR A 0 103 . -0.788 9.061 10.811 1.00 97.51 103 A 1 ATOM 807 O OG1 . THR A 0 103 . 0.997 7.505 10.933 1.00 97.51 103 A 1 ATOM 808 N N . PHE A 0 104 . 0.426 5.211 13.133 1.00 98.67 104 A 1 ATOM 809 C CA . PHE A 0 104 . 0.852 3.859 13.467 1.00 98.67 104 A 1 ATOM 810 C C . PHE A 0 104 . -0.108 3.191 14.459 1.00 98.67 104 A 1 ATOM 811 C CB . PHE A 0 104 . 2.274 3.914 14.022 1.00 98.67 104 A 1 ATOM 812 O O . PHE A 0 104 . -0.442 2.021 14.313 1.00 98.67 104 A 1 ATOM 813 C CG . PHE A 0 104 . 2.846 2.546 14.297 1.00 98.67 104 A 1 ATOM 814 C CD1 . PHE A 0 104 . 2.604 1.905 15.526 1.00 98.67 104 A 1 ATOM 815 C CD2 . PHE A 0 104 . 3.557 1.880 13.287 1.00 98.67 104 A 1 ATOM 816 C CE1 . PHE A 0 104 . 3.141 0.629 15.771 1.00 98.67 104 A 1 ATOM 817 C CE2 . PHE A 0 104 . 4.065 0.595 13.519 1.00 98.67 104 A 1 ATOM 818 C CZ . PHE A 0 104 . 3.887 -0.018 14.770 1.00 98.67 104 A 1 ATOM 819 N N . ASN A 0 105 . -0.578 3.923 15.470 1.00 97.87 105 A 1 ATOM 820 C CA . ASN A 0 105 . -1.510 3.382 16.463 1.00 97.87 105 A 1 ATOM 821 C C . ASN A 0 105 . -2.853 2.976 15.829 1.00 97.87 105 A 1 ATOM 822 C CB . ASN A 0 105 . -1.714 4.419 17.575 1.00 97.87 105 A 1 ATOM 823 O O . ASN A 0 105 . -3.473 2.010 16.267 1.00 97.87 105 A 1 ATOM 824 C CG . ASN A 0 105 . -0.471 4.724 18.396 1.00 97.87 105 A 1 ATOM 825 N ND2 . ASN A 0 105 . -0.570 5.713 19.254 1.00 97.87 105 A 1 ATOM 826 O OD1 . ASN A 0 105 . 0.584 4.106 18.312 1.00 97.87 105 A 1 ATOM 827 N N . ASN A 0 106 . -3.267 3.668 14.766 1.00 96.51 106 A 1 ATOM 828 C CA . ASN A 0 106 . -4.497 3.380 14.029 1.00 96.51 106 A 1 ATOM 829 C C . ASN A 0 106 . -4.389 2.170 13.075 1.00 96.51 106 A 1 ATOM 830 C CB . ASN A 0 106 . -4.928 4.672 13.309 1.00 96.51 106 A 1 ATOM 831 O O . ASN A 0 106 . -5.406 1.748 12.519 1.00 96.51 106 A 1 ATOM 832 C CG . ASN A 0 106 . -5.372 5.766 14.270 1.00 96.51 106 A 1 ATOM 833 N ND2 . ASN A 0 106 . -5.378 7.000 13.833 1.00 96.51 106 A 1 ATOM 834 O OD1 . ASN A 0 106 . -5.735 5.520 15.411 1.00 96.51 106 A 1 ATOM 835 N N . LEU A 0 107 . -3.199 1.579 12.887 1.00 97.88 107 A 1 ATOM 836 C CA . LEU A 0 107 . -2.982 0.446 11.972 1.00 97.88 107 A 1 ATOM 837 C C . LEU A 0 107 . -3.844 -0.774 12.303 1.00 97.88 107 A 1 ATOM 838 C CB . LEU A 0 107 . -1.507 0.017 12.007 1.00 97.88 107 A 1 ATOM 839 O O . LEU A 0 107 . -4.341 -1.423 11.387 1.00 97.88 107 A 1 ATOM 840 C CG . LEU A 0 107 . -0.536 0.971 11.301 1.00 97.88 107 A 1 ATOM 841 C CD1 . LEU A 0 107 . 0.898 0.538 11.605 1.00 97.88 107 A 1 ATOM 842 C CD2 . LEU A 0 107 . -0.728 0.918 9.790 1.00 97.88 107 A 1 ATOM 843 N N . GLU A 0 108 . -4.052 -1.059 13.591 1.00 96.68 108 A 1 ATOM 844 C CA . GLU A 0 108 . -4.882 -2.180 14.052 1.00 96.68 108 A 1 ATOM 845 C C . GLU A 0 108 . -6.302 -2.081 13.484 1.00 96.68 108 A 1 ATOM 846 C CB . GLU A 0 108 . -4.939 -2.142 15.589 1.00 96.68 108 A 1 ATOM 847 O O . GLU A 0 108 . -6.860 -3.043 12.956 1.00 96.68 108 A 1 ATOM 848 C CG . GLU A 0 108 . -5.460 -3.451 16.199 1.00 96.68 108 A 1 ATOM 849 C CD . GLU A 0 108 . -4.478 -4.615 16.008 1.00 96.68 108 A 1 ATOM 850 O OE1 . GLU A 0 108 . -4.972 -5.748 15.820 1.00 96.68 108 A 1 ATOM 851 O OE2 . GLU A 0 108 . -3.253 -4.342 16.066 1.00 96.68 108 A 1 ATOM 852 N N . HIS A 0 109 . -6.865 -0.871 13.519 1.00 93.45 109 A 1 ATOM 853 C CA . HIS A 0 109 . -8.193 -0.617 12.991 1.00 93.45 109 A 1 ATOM 854 C C . HIS A 0 109 . -8.229 -0.804 11.472 1.00 93.45 109 A 1 ATOM 855 C CB . HIS A 0 109 . -8.638 0.795 13.387 1.00 93.45 109 A 1 ATOM 856 O O . HIS A 0 109 . -9.131 -1.467 10.955 1.00 93.45 109 A 1 ATOM 857 C CG . HIS A 0 109 . -10.061 1.089 12.993 1.00 93.45 109 A 1 ATOM 858 C CD2 . HIS A 0 109 . -10.937 1.870 13.687 1.00 93.45 109 A 1 ATOM 859 N ND1 . HIS A 0 109 . -10.757 0.564 11.925 1.00 93.45 109 A 1 ATOM 860 C CE1 . HIS A 0 109 . -12.016 1.003 11.971 1.00 93.45 109 A 1 ATOM 861 N NE2 . HIS A 0 109 . -12.177 1.796 13.044 1.00 93.45 109 A 1 ATOM 862 N N . TRP A 0 110 . -7.284 -0.212 10.742 1.00 94.42 110 A 1 ATOM 863 C CA . TRP A 0 110 . -7.252 -0.329 9.284 1.00 94.42 110 A 1 ATOM 864 C C . TRP A 0 110 . -7.064 -1.776 8.831 1.00 94.42 110 A 1 ATOM 865 C CB . TRP A 0 110 . -6.141 0.556 8.730 1.00 94.42 110 A 1 ATOM 866 O O . TRP A 0 110 . -7.718 -2.212 7.885 1.00 94.42 110 A 1 ATOM 867 C CG . TRP A 0 110 . -6.455 2.013 8.755 1.00 94.42 110 A 1 ATOM 868 C CD1 . TRP A 0 110 . -5.854 2.943 9.527 1.00 94.42 110 A 1 ATOM 869 C CD2 . TRP A 0 110 . -7.470 2.723 7.982 1.00 94.42 110 A 1 ATOM 870 C CE2 . TRP A 0 110 . -7.413 4.103 8.328 1.00 94.42 110 A 1 ATOM 871 C CE3 . TRP A 0 110 . -8.438 2.340 7.031 1.00 94.42 110 A 1 ATOM 872 N NE1 . TRP A 0 110 . -6.427 4.172 9.283 1.00 94.42 110 A 1 ATOM 873 C CH2 . TRP A 0 110 . -9.191 4.653 6.783 1.00 94.42 110 A 1 ATOM 874 C CZ2 . TRP A 0 110 . -8.251 5.064 7.745 1.00 94.42 110 A 1 ATOM 875 C CZ3 . TRP A 0 110 . -9.288 3.293 6.437 1.00 94.42 110 A 1 ATOM 876 N N . LEU A 0 111 . -6.223 -2.536 9.535 1.00 96.21 111 A 1 ATOM 877 C CA . LEU A 0 111 . -6.007 -3.949 9.262 1.00 96.21 111 A 1 ATOM 878 C C . LEU A 0 111 . -7.275 -4.776 9.507 1.00 96.21 111 A 1 ATOM 879 C CB . LEU A 0 111 . -4.833 -4.442 10.122 1.00 96.21 111 A 1 ATOM 880 O O . LEU A 0 111 . -7.621 -5.613 8.672 1.00 96.21 111 A 1 ATOM 881 C CG . LEU A 0 111 . -4.484 -5.921 9.887 1.00 96.21 111 A 1 ATOM 882 C CD1 . LEU A 0 111 . -4.050 -6.192 8.444 1.00 96.21 111 A 1 ATOM 883 C CD2 . LEU A 0 111 . -3.351 -6.342 10.815 1.00 96.21 111 A 1 ATOM 884 N N . LEU A 0 112 . -7.979 -4.532 10.616 1.00 94.26 112 A 1 ATOM 885 C CA . LEU A 0 112 . -9.240 -5.208 10.926 1.00 94.26 112 A 1 ATOM 886 C C . LEU A 0 112 . -10.308 -4.915 9.864 1.00 94.26 112 A 1 ATOM 887 C CB . LEU A 0 112 . -9.705 -4.769 12.326 1.00 94.26 112 A 1 ATOM 888 O O . LEU A 0 112 . -10.982 -5.829 9.392 1.00 94.26 112 A 1 ATOM 889 C CG . LEU A 0 112 . -11.000 -5.457 12.799 1.00 94.26 112 A 1 ATOM 890 C CD1 . LEU A 0 112 . -10.799 -6.958 13.022 1.00 94.26 112 A 1 ATOM 891 C CD2 . LEU A 0 112 . -11.469 -4.831 14.112 1.00 94.26 112 A 1 ATOM 892 N N . GLU A 0 113 . -10.443 -3.651 9.461 1.00 91.39 113 A 1 ATOM 893 C CA . GLU A 0 113 . -11.411 -3.235 8.443 1.00 91.39 113 A 1 ATOM 894 C C . GLU A 0 113 . -11.112 -3.877 7.083 1.00 91.39 113 A 1 ATOM 895 C CB . GLU A 0 113 . -11.407 -1.703 8.340 1.00 91.39 113 A 1 ATOM 896 O O . GLU A 0 113 . -12.023 -4.397 6.435 1.00 91.39 113 A 1 ATOM 897 C CG . GLU A 0 113 . -12.618 -1.164 7.567 1.00 91.39 113 A 1 ATOM 898 C CD . GLU A 0 113 . -12.504 0.353 7.358 1.00 91.39 113 A 1 ATOM 899 O OE1 . GLU A 0 113 . -12.493 0.794 6.185 1.00 91.39 113 A 1 ATOM 900 O OE2 . GLU A 0 113 . -12.418 1.075 8.379 1.00 91.39 113 A 1 ATOM 901 N N . LEU A 0 114 . -9.837 -3.890 6.681 1.00 93.53 114 A 1 ATOM 902 C CA . LEU A 0 114 . -9.375 -4.520 5.448 1.00 93.53 114 A 1 ATOM 903 C C . LEU A 0 114 . -9.676 -6.023 5.447 1.00 93.53 114 A 1 ATOM 904 C CB . LEU A 0 114 . -7.874 -4.226 5.292 1.00 93.53 114 A 1 ATOM 905 O O . LEU A 0 114 . -10.326 -6.517 4.527 1.00 93.53 114 A 1 ATOM 906 C CG . LEU A 0 114 . -7.231 -4.881 4.060 1.00 93.53 114 A 1 ATOM 907 C CD1 . LEU A 0 114 . -7.788 -4.312 2.753 1.00 93.53 114 A 1 ATOM 908 C CD2 . LEU A 0 114 . -5.726 -4.644 4.101 1.00 93.53 114 A 1 ATOM 909 N N . ARG A 0 115 . -9.266 -6.745 6.498 1.00 94.86 115 A 1 ATOM 910 C CA . ARG A 0 115 . -9.498 -8.194 6.628 1.00 94.86 115 A 1 ATOM 911 C C . ARG A 0 115 . -10.977 -8.566 6.736 1.00 94.86 115 A 1 ATOM 912 C CB . ARG A 0 115 . -8.727 -8.738 7.838 1.00 94.86 115 A 1 ATOM 913 O O . ARG A 0 115 . -11.340 -9.683 6.395 1.00 94.86 115 A 1 ATOM 914 C CG . ARG A 0 115 . -7.227 -8.859 7.545 1.00 94.86 115 A 1 ATOM 915 C CD . ARG A 0 115 . -6.494 -9.431 8.762 1.00 94.86 115 A 1 ATOM 916 N NE . ARG A 0 115 . -5.135 -9.859 8.394 1.00 94.86 115 A 1 ATOM 917 N NH1 . ARG A 0 115 . -4.245 -10.093 10.506 1.00 94.86 115 A 1 ATOM 918 N NH2 . ARG A 0 115 . -3.007 -10.544 8.705 1.00 94.86 115 A 1 ATOM 919 C CZ . ARG A 0 115 . -4.142 -10.162 9.208 1.00 94.86 115 A 1 ATOM 920 N N . GLY A 0 116 . -11.830 -7.646 7.187 1.00 92.94 116 A 1 ATOM 921 C CA . GLY A 0 116 . -13.277 -7.857 7.248 1.00 92.94 116 A 1 ATOM 922 C C . GLY A 0 116 . -13.997 -7.796 5.895 1.00 92.94 116 A 1 ATOM 923 O O . GLY A 0 116 . -15.144 -8.232 5.816 1.00 92.94 116 A 1 ATOM 924 N N . HIS A 0 117 . -13.368 -7.250 4.845 1.00 91.30 117 A 1 ATOM 925 C CA . HIS A 0 117 . -14.033 -6.982 3.558 1.00 91.30 117 A 1 ATOM 926 C C . HIS A 0 117 . -13.262 -7.451 2.316 1.00 91.30 117 A 1 ATOM 927 C CB . HIS A 0 117 . -14.291 -5.475 3.437 1.00 91.30 117 A 1 ATOM 928 O O . HIS A 0 117 . -13.867 -7.557 1.246 1.00 91.30 117 A 1 ATOM 929 C CG . HIS A 0 117 . -15.192 -4.910 4.500 1.00 91.30 117 A 1 ATOM 930 C CD2 . HIS A 0 117 . -16.553 -4.787 4.441 1.00 91.30 117 A 1 ATOM 931 N ND1 . HIS A 0 117 . -14.790 -4.409 5.713 1.00 91.30 117 A 1 ATOM 932 C CE1 . HIS A 0 117 . -15.883 -3.992 6.372 1.00 91.30 117 A 1 ATOM 933 N NE2 . HIS A 0 117 . -16.987 -4.189 5.629 1.00 91.30 117 A 1 ATOM 934 N N . ALA A 0 118 . -11.952 -7.672 2.430 1.00 92.71 118 A 1 ATOM 935 C CA . ALA A 0 118 . -11.116 -8.199 1.358 1.00 92.71 118 A 1 ATOM 936 C C . ALA A 0 118 . -11.171 -9.732 1.273 1.00 92.71 118 A 1 ATOM 937 C CB . ALA A 0 118 . -9.689 -7.687 1.561 1.00 92.71 118 A 1 ATOM 938 O O . ALA A 0 118 . -11.819 -10.390 2.089 1.00 92.71 118 A 1 ATOM 939 N N . GLU A 0 119 . -10.488 -10.293 0.274 1.00 89.84 119 A 1 ATOM 940 C CA . GLU A 0 119 . -10.347 -11.743 0.153 1.00 89.84 119 A 1 ATOM 941 C C . GLU A 0 119 . -9.565 -12.321 1.351 1.00 89.84 119 A 1 ATOM 942 C CB . GLU A 0 119 . -9.671 -12.121 -1.174 1.00 89.84 119 A 1 ATOM 943 O O . GLU A 0 119 . -8.635 -11.671 1.842 1.00 89.84 119 A 1 ATOM 944 C CG . GLU A 0 119 . -10.468 -11.689 -2.417 1.00 89.84 119 A 1 ATOM 945 C CD . GLU A 0 119 . -11.910 -12.227 -2.445 1.00 89.84 119 A 1 ATOM 946 O OE1 . GLU A 0 119 . -12.789 -11.463 -2.919 1.00 89.84 119 A 1 ATOM 947 O OE2 . GLU A 0 119 . -12.149 -13.358 -1.965 1.00 89.84 119 A 1 ATOM 948 N N . PRO A 0 120 . -9.906 -13.527 1.847 1.00 89.93 120 A 1 ATOM 949 C CA . PRO A 0 120 . -9.248 -14.117 3.018 1.00 89.93 120 A 1 ATOM 950 C C . PRO A 0 120 . -7.732 -14.308 2.870 1.00 89.93 120 A 1 ATOM 951 C CB . PRO A 0 120 . -9.934 -15.472 3.222 1.00 89.93 120 A 1 ATOM 952 O O . PRO A 0 120 . -7.010 -14.291 3.866 1.00 89.93 120 A 1 ATOM 953 C CG . PRO A 0 120 . -11.314 -15.280 2.598 1.00 89.93 120 A 1 ATOM 954 C CD . PRO A 0 120 . -11.029 -14.353 1.422 1.00 89.93 120 A 1 ATOM 955 N N . ASP A 0 121 . -7.256 -14.498 1.640 1.00 91.41 121 A 1 ATOM 956 C CA . ASP A 0 121 . -5.861 -14.729 1.263 1.00 91.41 121 A 1 ATOM 957 C C . ASP A 0 121 . -5.145 -13.459 0.770 1.00 91.41 121 A 1 ATOM 958 C CB . ASP A 0 121 . -5.799 -15.874 0.236 1.00 91.41 121 A 1 ATOM 959 O O . ASP A 0 121 . -4.073 -13.541 0.169 1.00 91.41 121 A 1 ATOM 960 C CG . ASP A 0 121 . -6.460 -15.542 -1.111 1.00 91.41 121 A 1 ATOM 961 O OD1 . ASP A 0 121 . -7.405 -14.719 -1.117 1.00 91.41 121 A 1 ATOM 962 O OD2 . ASP A 0 121 . -6.054 -16.168 -2.115 1.00 91.41 121 A 1 ATOM 963 N N . ILE A 0 122 . -5.708 -12.275 1.043 1.00 96.12 122 A 1 ATOM 964 C CA . ILE A 0 122 . -5.107 -10.999 0.656 1.00 96.12 122 A 1 ATOM 965 C C . ILE A 0 122 . -3.647 -10.883 1.126 1.00 96.12 122 A 1 ATOM 966 C CB . ILE A 0 122 . -5.972 -9.802 1.115 1.00 96.12 122 A 1 ATOM 967 O O . ILE A 0 122 . -3.319 -11.028 2.307 1.00 96.12 122 A 1 ATOM 968 C CG1 . ILE A 0 122 . -5.347 -8.491 0.591 1.00 96.12 122 A 1 ATOM 969 C CG2 . ILE A 0 122 . -6.162 -9.746 2.644 1.00 96.12 122 A 1 ATOM 970 C CD1 . ILE A 0 122 . -6.268 -7.274 0.652 1.00 96.12 122 A 1 ATOM 971 N N . VAL A 0 123 . -2.758 -10.534 0.194 1.00 97.61 123 A 1 ATOM 972 C CA . VAL A 0 123 . -1.363 -10.215 0.505 1.00 97.61 123 A 1 ATOM 973 C C . VAL A 0 123 . -1.293 -8.784 1.023 1.00 97.61 123 A 1 ATOM 974 C CB . VAL A 0 123 . -0.457 -10.410 -0.721 1.00 97.61 123 A 1 ATOM 975 O O . VAL A 0 123 . -1.680 -7.846 0.329 1.00 97.61 123 A 1 ATOM 976 C CG1 . VAL A 0 123 . 1.004 -10.098 -0.376 1.00 97.61 123 A 1 ATOM 977 C CG2 . VAL A 0 123 . -0.513 -11.856 -1.232 1.00 97.61 123 A 1 ATOM 978 N N . ILE A 0 124 . -0.782 -8.584 2.235 1.00 98.33 124 A 1 ATOM 979 C CA . ILE A 0 124 . -0.723 -7.255 2.855 1.00 98.33 124 A 1 ATOM 980 C C . ILE A 0 124 . 0.725 -6.885 3.167 1.00 98.33 124 A 1 ATOM 981 C CB . ILE A 0 124 . -1.632 -7.170 4.097 1.00 98.33 124 A 1 ATOM 982 O O . ILE A 0 124 . 1.488 -7.675 3.728 1.00 98.33 124 A 1 ATOM 983 C CG1 . ILE A 0 124 . -3.090 -7.595 3.802 1.00 98.33 124 A 1 ATOM 984 C CG2 . ILE A 0 124 . -1.596 -5.734 4.673 1.00 98.33 124 A 1 ATOM 985 C CD1 . ILE A 0 124 . -3.963 -7.749 5.057 1.00 98.33 124 A 1 ATOM 986 N N . MET A 0 125 . 1.087 -5.646 2.842 1.00 98.69 125 A 1 ATOM 987 C CA . MET A 0 125 . 2.363 -5.043 3.200 1.00 98.69 125 A 1 ATOM 988 C C . MET A 0 125 . 2.147 -3.785 4.031 1.00 98.69 125 A 1 ATOM 989 C CB . MET A 0 125 . 3.133 -4.745 1.919 1.00 98.69 125 A 1 ATOM 990 O O . MET A 0 125 . 1.449 -2.863 3.610 1.00 98.69 125 A 1 ATOM 991 C CG . MET A 0 125 . 4.502 -4.116 2.176 1.00 98.69 125 A 1 ATOM 992 S SD . MET A 0 125 . 5.378 -3.764 0.643 1.00 98.69 125 A 1 ATOM 993 C CE . MET A 0 125 . 5.722 -5.457 0.078 1.00 98.69 125 A 1 ATOM 994 N N . LEU A 0 126 . 2.787 -3.731 5.195 1.00 98.84 126 A 1 ATOM 995 C CA . LEU A 0 126 . 2.936 -2.511 5.967 1.00 98.84 126 A 1 ATOM 996 C C . LEU A 0 126 . 3.987 -1.610 5.308 1.00 98.84 126 A 1 ATOM 997 C CB . LEU A 0 126 . 3.317 -2.863 7.414 1.00 98.84 126 A 1 ATOM 998 O O . LEU A 0 126 . 5.117 -2.036 5.060 1.00 98.84 126 A 1 ATOM 999 C CG . LEU A 0 126 . 3.462 -1.616 8.308 1.00 98.84 126 A 1 ATOM 1000 C CD1 . LEU A 0 126 . 2.112 -0.949 8.557 1.00 98.84 126 A 1 ATOM 1001 C CD2 . LEU A 0 126 . 4.047 -1.983 9.665 1.00 98.84 126 A 1 ATOM 1002 N N . VAL A 0 127 . 3.625 -0.352 5.075 1.00 98.88 127 A 1 ATOM 1003 C CA . VAL A 0 127 . 4.497 0.654 4.468 1.00 98.88 127 A 1 ATOM 1004 C C . VAL A 0 127 . 4.672 1.844 5.407 1.00 98.88 127 A 1 ATOM 1005 C CB . VAL A 0 127 . 3.985 1.073 3.080 1.00 98.88 127 A 1 ATOM 1006 O O . VAL A 0 127 . 3.739 2.617 5.632 1.00 98.88 127 A 1 ATOM 1007 C CG1 . VAL A 0 127 . 4.904 2.131 2.463 1.00 98.88 127 A 1 ATOM 1008 C CG2 . VAL A 0 127 . 3.938 -0.126 2.122 1.00 98.88 127 A 1 ATOM 1009 N N . GLY A 0 128 . 5.887 2.013 5.930 1.00 98.80 128 A 1 ATOM 1010 C CA . GLY A 0 128 . 6.293 3.214 6.661 1.00 98.80 128 A 1 ATOM 1011 C C . GLY A 0 128 . 6.731 4.310 5.700 1.00 98.80 128 A 1 ATOM 1012 O O . GLY A 0 128 . 7.870 4.317 5.238 1.00 98.80 128 A 1 ATOM 1013 N N . ASN A 0 129 . 5.836 5.239 5.380 1.00 98.75 129 A 1 ATOM 1014 C CA . ASN A 0 129 . 6.115 6.294 4.413 1.00 98.75 129 A 1 ATOM 1015 C C . ASN A 0 129 . 6.773 7.529 5.056 1.00 98.75 129 A 1 ATOM 1016 C CB . ASN A 0 129 . 4.827 6.630 3.651 1.00 98.75 129 A 1 ATOM 1017 O O . ASN A 0 129 . 6.653 7.761 6.259 1.00 98.75 129 A 1 ATOM 1018 C CG . ASN A 0 129 . 5.082 7.501 2.433 1.00 98.75 129 A 1 ATOM 1019 N ND2 . ASN A 0 129 . 4.212 8.442 2.167 1.00 98.75 129 A 1 ATOM 1020 O OD1 . ASN A 0 129 . 6.068 7.373 1.719 1.00 98.75 129 A 1 ATOM 1021 N N . LYS A 0 130 . 7.392 8.361 4.207 1.00 97.95 130 A 1 ATOM 1022 C CA . LYS A 0 130 . 8.141 9.586 4.541 1.00 97.95 130 A 1 ATOM 1023 C C . LYS A 0 130 . 9.471 9.317 5.242 1.00 97.95 130 A 1 ATOM 1024 C CB . LYS A 0 130 . 7.278 10.625 5.276 1.00 97.95 130 A 1 ATOM 1025 O O . LYS A 0 130 . 9.890 10.062 6.126 1.00 97.95 130 A 1 ATOM 1026 C CG . LYS A 0 130 . 5.906 10.830 4.628 1.00 97.95 130 A 1 ATOM 1027 C CD . LYS A 0 130 . 5.189 11.998 5.298 1.00 97.95 130 A 1 ATOM 1028 C CE . LYS A 0 130 . 3.726 11.986 4.863 1.00 97.95 130 A 1 ATOM 1029 N NZ . LYS A 0 130 . 2.945 12.952 5.656 1.00 97.95 130 A 1 ATOM 1030 N N . CYS A 0 131 . 10.153 8.241 4.845 1.00 98.24 131 A 1 ATOM 1031 C CA . CYS A 0 131 . 11.452 7.865 5.405 1.00 98.24 131 A 1 ATOM 1032 C C . CYS A 0 131 . 12.599 8.836 5.067 1.00 98.24 131 A 1 ATOM 1033 C CB . CYS A 0 131 . 11.755 6.406 5.048 1.00 98.24 131 A 1 ATOM 1034 O O . CYS A 0 131 . 13.697 8.688 5.605 1.00 98.24 131 A 1 ATOM 1035 S SG . CYS A 0 131 . 12.266 6.251 3.313 1.00 98.24 131 A 1 ATOM 1036 N N . ASP A 0 132 . 12.350 9.843 4.229 1.00 98.08 132 A 1 ATOM 1037 C CA . ASP A 0 132 . 13.191 11.027 4.032 1.00 98.08 132 A 1 ATOM 1038 C C . ASP A 0 132 . 13.207 11.944 5.272 1.00 98.08 132 A 1 ATOM 1039 C CB . ASP A 0 132 . 12.699 11.776 2.781 1.00 98.08 132 A 1 ATOM 1040 O O . ASP A 0 132 . 14.242 12.514 5.620 1.00 98.08 132 A 1 ATOM 1041 C CG . ASP A 0 132 . 11.202 12.106 2.825 1.00 98.08 132 A 1 ATOM 1042 O OD1 . ASP A 0 132 . 10.399 11.145 2.693 1.00 98.08 132 A 1 ATOM 1043 O OD2 . ASP A 0 132 . 10.845 13.280 3.022 1.00 98.08 132 A 1 ATOM 1044 N N . LEU A 0 133 . 12.116 11.990 6.043 1.00 97.16 133 A 1 ATOM 1045 C CA . LEU A 0 133 . 11.980 12.804 7.256 1.00 97.16 133 A 1 ATOM 1046 C C . LEU A 0 133 . 12.534 12.104 8.510 1.00 97.16 133 A 1 ATOM 1047 C CB . LEU A 0 133 . 10.516 13.248 7.428 1.00 97.16 133 A 1 ATOM 1048 O O . LEU A 0 133 . 11.942 12.165 9.587 1.00 97.16 133 A 1 ATOM 1049 C CG . LEU A 0 133 . 9.932 14.064 6.264 1.00 97.16 133 A 1 ATOM 1050 C CD1 . LEU A 0 133 . 8.475 14.413 6.571 1.00 97.16 133 A 1 ATOM 1051 C CD2 . LEU A 0 133 . 10.702 15.367 6.029 1.00 97.16 133 A 1 ATOM 1052 N N . ARG A 0 134 . 13.694 11.442 8.402 1.00 95.93 134 A 1 ATOM 1053 C CA . ARG A 0 134 . 14.286 10.628 9.492 1.00 95.93 134 A 1 ATOM 1054 C C . ARG A 0 134 . 14.455 11.390 10.804 1.00 95.93 134 A 1 ATOM 1055 C CB . ARG A 0 134 . 15.660 10.070 9.086 1.00 95.93 134 A 1 ATOM 1056 O O . ARG A 0 134 . 14.282 10.812 11.869 1.00 95.93 134 A 1 ATOM 1057 C CG . ARG A 0 134 . 15.578 9.228 7.818 1.00 95.93 134 A 1 ATOM 1058 C CD . ARG A 0 134 . 16.911 8.577 7.461 1.00 95.93 134 A 1 ATOM 1059 N NE . ARG A 0 134 . 16.784 7.859 6.183 1.00 95.93 134 A 1 ATOM 1060 N NH1 . ARG A 0 134 . 19.025 7.633 5.723 1.00 95.93 134 A 1 ATOM 1061 N NH2 . ARG A 0 134 . 17.512 6.809 4.304 1.00 95.93 134 A 1 ATOM 1062 C CZ . ARG A 0 134 . 17.772 7.436 5.414 1.00 95.93 134 A 1 ATOM 1063 N N . HIS A 0 135 . 14.774 12.679 10.721 1.00 97.24 135 A 1 ATOM 1064 C CA . HIS A 0 135 . 14.961 13.559 11.875 1.00 97.24 135 A 1 ATOM 1065 C C . HIS A 0 135 . 13.660 13.842 12.651 1.00 97.24 135 A 1 ATOM 1066 C CB . HIS A 0 135 . 15.623 14.857 11.393 1.00 97.24 135 A 1 ATOM 1067 O O . HIS A 0 135 . 13.725 14.257 13.803 1.00 97.24 135 A 1 ATOM 1068 C CG . HIS A 0 135 . 14.747 15.701 10.497 1.00 97.24 135 A 1 ATOM 1069 C CD2 . HIS A 0 135 . 14.055 16.819 10.877 1.00 97.24 135 A 1 ATOM 1070 N ND1 . HIS A 0 135 . 14.504 15.514 9.150 1.00 97.24 135 A 1 ATOM 1071 C CE1 . HIS A 0 135 . 13.676 16.489 8.739 1.00 97.24 135 A 1 ATOM 1072 N NE2 . HIS A 0 135 . 13.384 17.312 9.755 1.00 97.24 135 A 1 ATOM 1073 N N . LEU A 0 136 . 12.493 13.597 12.042 1.00 97.92 136 A 1 ATOM 1074 C CA . LEU A 0 136 . 11.166 13.717 12.661 1.00 97.92 136 A 1 ATOM 1075 C C . LEU A 0 136 . 10.553 12.352 13.001 1.00 97.92 136 A 1 ATOM 1076 C CB . LEU A 0 136 . 10.219 14.501 11.730 1.00 97.92 136 A 1 ATOM 1077 O O . LEU A 0 136 . 9.378 12.281 13.359 1.00 97.92 136 A 1 ATOM 1078 C CG . LEU A 0 136 . 10.700 15.897 11.326 1.00 97.92 136 A 1 ATOM 1079 C CD1 . LEU A 0 136 . 9.698 16.542 10.369 1.00 97.92 136 A 1 ATOM 1080 C CD2 . LEU A 0 136 . 10.900 16.823 12.528 1.00 97.92 136 A 1 ATOM 1081 N N . ARG A 0 137 . 11.305 11.254 12.849 1.00 98.37 137 A 1 ATOM 1082 C CA . ARG A 0 137 . 10.810 9.898 13.093 1.00 98.37 137 A 1 ATOM 1083 C C . ARG A 0 137 . 10.307 9.763 14.530 1.00 98.37 137 A 1 ATOM 1084 C CB . ARG A 0 137 . 11.926 8.890 12.796 1.00 98.37 137 A 1 ATOM 1085 O O . ARG A 0 137 . 11.052 9.993 15.477 1.00 98.37 137 A 1 ATOM 1086 C CG . ARG A 0 137 . 11.506 7.446 13.105 1.00 98.37 137 A 1 ATOM 1087 C CD . ARG A 0 137 . 12.644 6.467 12.807 1.00 98.37 137 A 1 ATOM 1088 N NE . ARG A 0 137 . 12.868 6.305 11.363 1.00 98.37 137 A 1 ATOM 1089 N NH1 . ARG A 0 137 . 11.214 4.755 10.913 1.00 98.37 137 A 1 ATOM 1090 N NH2 . ARG A 0 137 . 12.645 5.369 9.329 1.00 98.37 137 A 1 ATOM 1091 C CZ . ARG A 0 137 . 12.232 5.478 10.553 1.00 98.37 137 A 1 ATOM 1092 N N . THR A 0 138 . 9.072 9.294 14.675 1.00 97.81 138 A 1 ATOM 1093 C CA . THR A 0 138 . 8.474 8.959 15.977 1.00 97.81 138 A 1 ATOM 1094 C C . THR A 0 138 . 8.318 7.453 16.189 1.00 97.81 138 A 1 ATOM 1095 C CB . THR A 0 138 . 7.135 9.682 16.181 1.00 97.81 138 A 1 ATOM 1096 O O . THR A 0 138 . 8.066 7.024 17.314 1.00 97.81 138 A 1 ATOM 1097 C CG2 . THR A 0 138 . 7.306 11.199 16.233 1.00 97.81 138 A 1 ATOM 1098 O OG1 . THR A 0 138 . 6.234 9.436 15.131 1.00 97.81 138 A 1 ATOM 1099 N N . ILE A 0 139 . 8.493 6.646 15.133 1.00 97.08 139 A 1 ATOM 1100 C CA . ILE A 0 139 . 8.385 5.180 15.166 1.00 97.08 139 A 1 ATOM 1101 C C . ILE A 0 139 . 9.687 4.543 14.705 1.00 97.08 139 A 1 ATOM 1102 C CB . ILE A 0 139 . 7.223 4.679 14.278 1.00 97.08 139 A 1 ATOM 1103 O O . ILE A 0 139 . 10.130 4.788 13.578 1.00 97.08 139 A 1 ATOM 1104 C CG1 . ILE A 0 139 . 5.943 5.521 14.408 1.00 97.08 139 A 1 ATOM 1105 C CG2 . ILE A 0 139 . 6.919 3.199 14.574 1.00 97.08 139 A 1 ATOM 1106 C CD1 . ILE A 0 139 . 5.492 5.752 15.847 1.00 97.08 139 A 1 ATOM 1107 N N . LEU A 0 140 . 10.292 3.705 15.546 1.00 97.29 140 A 1 ATOM 1108 C CA . LEU A 0 140 . 11.476 2.946 15.156 1.00 97.29 140 A 1 ATOM 1109 C C . LEU A 0 140 . 11.113 1.924 14.077 1.00 97.29 140 A 1 ATOM 1110 C CB . LEU A 0 140 . 12.112 2.269 16.381 1.00 97.29 140 A 1 ATOM 1111 O O . LEU A 0 140 . 10.068 1.277 14.137 1.00 97.29 140 A 1 ATOM 1112 C CG . LEU A 0 140 . 12.596 3.240 17.475 1.00 97.29 140 A 1 ATOM 1113 C CD1 . LEU A 0 140 . 13.174 2.444 18.642 1.00 97.29 140 A 1 ATOM 1114 C CD2 . LEU A 0 140 . 13.677 4.198 16.961 1.00 97.29 140 A 1 ATOM 1115 N N . THR A 0 141 . 11.997 1.768 13.093 1.00 98.02 141 A 1 ATOM 1116 C CA . THR A 0 141 . 11.827 0.798 12.004 1.00 98.02 141 A 1 ATOM 1117 C C . THR A 0 141 . 11.650 -0.623 12.546 1.00 98.02 141 A 1 ATOM 1118 C CB . THR A 0 141 . 13.041 0.880 11.069 1.00 98.02 141 A 1 ATOM 1119 O O . THR A 0 141 . 10.794 -1.355 12.059 1.00 98.02 141 A 1 ATOM 1120 C CG2 . THR A 0 141 . 12.939 -0.017 9.844 1.00 98.02 141 A 1 ATOM 1121 O OG1 . THR A 0 141 . 13.169 2.209 10.607 1.00 98.02 141 A 1 ATOM 1122 N N . GLU A 0 142 . 12.380 -0.984 13.605 1.00 98.07 142 A 1 ATOM 1123 C CA . GLU A 0 142 . 12.261 -2.300 14.246 1.00 98.07 142 A 1 ATOM 1124 C C . GLU A 0 142 . 10.898 -2.516 14.916 1.00 98.07 142 A 1 ATOM 1125 C CB . GLU A 0 142 . 13.392 -2.501 15.269 1.00 98.07 142 A 1 ATOM 1126 O O . GLU A 0 142 . 10.317 -3.589 14.778 1.00 98.07 142 A 1 ATOM 1127 C CG . GLU A 0 142 . 14.804 -2.443 14.660 1.00 98.07 142 A 1 ATOM 1128 C CD . GLU A 0 142 . 15.032 -3.421 13.490 1.00 98.07 142 A 1 ATOM 1129 O OE1 . GLU A 0 142 . 15.908 -3.112 12.654 1.00 98.07 142 A 1 ATOM 1130 O OE2 . GLU A 0 142 . 14.325 -4.451 13.399 1.00 98.07 142 A 1 ATOM 1131 N N . ASP A 0 143 . 10.326 -1.495 15.563 1.00 97.89 143 A 1 ATOM 1132 C CA . ASP A 0 143 . 8.993 -1.604 16.173 1.00 97.89 143 A 1 ATOM 1133 C C . ASP A 0 143 . 7.918 -1.867 15.111 1.00 97.89 143 A 1 ATOM 1134 C CB . ASP A 0 143 . 8.615 -0.314 16.919 1.00 97.89 143 A 1 ATOM 1135 O O . ASP A 0 143 . 7.008 -2.677 15.311 1.00 97.89 143 A 1 ATOM 1136 C CG . ASP A 0 143 . 9.441 -0.014 18.168 1.00 97.89 143 A 1 ATOM 1137 O OD1 . ASP A 0 143 . 10.022 -0.956 18.745 1.00 97.89 143 A 1 ATOM 1138 O OD2 . ASP A 0 143 . 9.434 1.179 18.553 1.00 97.89 143 A 1 ATOM 1139 N N . ALA A 0 144 . 8.024 -1.184 13.968 1.00 98.45 144 A 1 ATOM 1140 C CA . ALA A 0 144 . 7.103 -1.360 12.853 1.00 98.45 144 A 1 ATOM 1141 C C . ALA A 0 144 . 7.270 -2.723 12.177 1.00 98.45 144 A 1 ATOM 1142 C CB . ALA A 0 144 . 7.305 -0.208 11.872 1.00 98.45 144 A 1 ATOM 1143 O O . ALA A 0 144 . 6.275 -3.381 11.869 1.00 98.45 144 A 1 ATOM 1144 N N . LYS A 0 145 . 8.512 -3.184 12.017 1.00 98.47 145 A 1 ATOM 1145 C CA . LYS A 0 145 . 8.820 -4.511 11.486 1.00 98.47 145 A 1 ATOM 1146 C C . LYS A 0 145 . 8.275 -5.622 12.386 1.00 98.47 145 A 1 ATOM 1147 C CB . LYS A 0 145 . 10.334 -4.604 11.299 1.00 98.47 145 A 1 ATOM 1148 O O . LYS A 0 145 . 7.554 -6.488 11.902 1.00 98.47 145 A 1 ATOM 1149 C CG . LYS A 0 145 . 10.717 -5.893 10.574 1.00 98.47 145 A 1 ATOM 1150 C CD . LYS A 0 145 . 12.233 -5.945 10.431 1.00 98.47 145 A 1 ATOM 1151 C CE . LYS A 0 145 . 12.623 -7.286 9.822 1.00 98.47 145 A 1 ATOM 1152 N NZ . LYS A 0 145 . 14.088 -7.457 9.896 1.00 98.47 145 A 1 ATOM 1153 N N . LEU A 0 146 . 8.510 -5.544 13.697 1.00 98.46 146 A 1 ATOM 1154 C CA . LEU A 0 146 . 7.947 -6.481 14.677 1.00 98.46 146 A 1 ATOM 1155 C C . LEU A 0 146 . 6.414 -6.446 14.690 1.00 98.46 146 A 1 ATOM 1156 C CB . LEU A 0 146 . 8.469 -6.120 16.079 1.00 98.46 146 A 1 ATOM 1157 O O . LEU A 0 146 . 5.757 -7.466 14.900 1.00 98.46 146 A 1 ATOM 1158 C CG . LEU A 0 146 . 9.945 -6.471 16.330 1.00 98.46 146 A 1 ATOM 1159 C CD1 . LEU A 0 146 . 10.373 -5.869 17.670 1.00 98.46 146 A 1 ATOM 1160 C CD2 . LEU A 0 146 . 10.166 -7.983 16.394 1.00 98.46 146 A 1 ATOM 1161 N N . TRP A 0 147 . 5.806 -5.274 14.488 1.00 98.60 147 A 1 ATOM 1162 C CA . TRP A 0 147 . 4.357 -5.181 14.339 1.00 98.60 147 A 1 ATOM 1163 C C . TRP A 0 147 . 3.868 -5.893 13.073 1.00 98.60 147 A 1 ATOM 1164 C CB . TRP A 0 147 . 3.905 -3.721 14.417 1.00 98.60 147 A 1 ATOM 1165 O O . TRP A 0 147 . 2.911 -6.658 13.166 1.00 98.60 147 A 1 ATOM 1166 C CG . TRP A 0 147 . 2.419 -3.543 14.486 1.00 98.60 147 A 1 ATOM 1167 C CD1 . TRP A 0 147 . 1.685 -3.329 15.604 1.00 98.60 147 A 1 ATOM 1168 C CD2 . TRP A 0 147 . 1.456 -3.582 13.387 1.00 98.60 147 A 1 ATOM 1169 C CE2 . TRP A 0 147 . 0.149 -3.404 13.922 1.00 98.60 147 A 1 ATOM 1170 C CE3 . TRP A 0 147 . 1.551 -3.769 11.994 1.00 98.60 147 A 1 ATOM 1171 N NE1 . TRP A 0 147 . 0.342 -3.266 15.275 1.00 98.60 147 A 1 ATOM 1172 C CH2 . TRP A 0 147 . -0.870 -3.583 11.742 1.00 98.60 147 A 1 ATOM 1173 C CZ2 . TRP A 0 147 . -1.003 -3.427 13.130 1.00 98.60 147 A 1 ATOM 1174 C CZ3 . TRP A 0 147 . 0.407 -3.734 11.177 1.00 98.60 147 A 1 ATOM 1175 N N . ALA A 0 148 . 4.534 -5.709 11.931 1.00 98.71 148 A 1 ATOM 1176 C CA . ALA A 0 148 . 4.190 -6.393 10.685 1.00 98.71 148 A 1 ATOM 1177 C C . ALA A 0 148 . 4.332 -7.918 10.809 1.00 98.71 148 A 1 ATOM 1178 C CB . ALA A 0 148 . 5.071 -5.834 9.564 1.00 98.71 148 A 1 ATOM 1179 O O . ALA A 0 148 . 3.400 -8.645 10.472 1.00 98.71 148 A 1 ATOM 1180 N N . GLU A 0 149 . 5.440 -8.397 11.380 1.00 98.26 149 A 1 ATOM 1181 C CA . GLU A 0 149 . 5.697 -9.825 11.605 1.00 98.26 149 A 1 ATOM 1182 C C . GLU A 0 149 . 4.618 -10.468 12.487 1.00 98.26 149 A 1 ATOM 1183 C CB . GLU A 0 149 . 7.081 -10.006 12.248 1.00 98.26 149 A 1 ATOM 1184 O O . GLU A 0 149 . 4.064 -11.506 12.124 1.00 98.26 149 A 1 ATOM 1185 C CG . GLU A 0 149 . 8.233 -9.755 11.258 1.00 98.26 149 A 1 ATOM 1186 C CD . GLU A 0 149 . 9.625 -9.762 11.918 1.00 98.26 149 A 1 ATOM 1187 O OE1 . GLU A 0 149 . 10.610 -9.472 11.193 1.00 98.26 149 A 1 ATOM 1188 O OE2 . GLU A 0 149 . 9.711 -10.036 13.137 1.00 98.26 149 A 1 ATOM 1189 N N . ARG A 0 150 . 4.236 -9.818 13.598 1.00 98.19 150 A 1 ATOM 1190 C CA . ARG A 0 150 . 3.151 -10.299 14.478 1.00 98.19 150 A 1 ATOM 1191 C C . ARG A 0 150 . 1.807 -10.432 13.766 1.00 98.19 150 A 1 ATOM 1192 C CB . ARG A 0 150 . 2.982 -9.362 15.680 1.00 98.19 150 A 1 ATOM 1193 O O . ARG A 0 150 . 1.007 -11.282 14.145 1.00 98.19 150 A 1 ATOM 1194 C CG . ARG A 0 150 . 4.072 -9.589 16.735 1.00 98.19 150 A 1 ATOM 1195 C CD . ARG A 0 150 . 3.852 -8.700 17.962 1.00 98.19 150 A 1 ATOM 1196 N NE . ARG A 0 150 . 3.931 -7.268 17.623 1.00 98.19 150 A 1 ATOM 1197 N NH1 . ARG A 0 150 . 3.681 -6.454 19.750 1.00 98.19 150 A 1 ATOM 1198 N NH2 . ARG A 0 150 . 3.885 -5.027 18.048 1.00 98.19 150 A 1 ATOM 1199 C CZ . ARG A 0 150 . 3.826 -6.259 18.468 1.00 98.19 150 A 1 ATOM 1200 N N . HIS A 0 151 . 1.561 -9.606 12.754 1.00 97.92 151 A 1 ATOM 1201 C CA . HIS A 0 151 . 0.325 -9.625 11.977 1.00 97.92 151 A 1 ATOM 1202 C C . HIS A 0 151 . 0.434 -10.434 10.680 1.00 97.92 151 A 1 ATOM 1203 C CB . HIS A 0 151 . -0.147 -8.186 11.744 1.00 97.92 151 A 1 ATOM 1204 O O . HIS A 0 151 . -0.560 -10.524 9.958 1.00 97.92 151 A 1 ATOM 1205 C CG . HIS A 0 151 . -0.593 -7.545 13.027 1.00 97.92 151 A 1 ATOM 1206 C CD2 . HIS A 0 151 . -1.813 -7.678 13.631 1.00 97.92 151 A 1 ATOM 1207 N ND1 . HIS A 0 151 . 0.199 -6.807 13.868 1.00 97.92 151 A 1 ATOM 1208 C CE1 . HIS A 0 151 . -0.529 -6.489 14.950 1.00 97.92 151 A 1 ATOM 1209 N NE2 . HIS A 0 151 . -1.746 -7.030 14.858 1.00 97.92 151 A 1 ATOM 1210 N N . GLY A 0 152 . 1.590 -11.038 10.384 1.00 96.78 152 A 1 ATOM 1211 C CA . GLY A 0 152 . 1.818 -11.795 9.153 1.00 96.78 152 A 1 ATOM 1212 C C . GLY A 0 152 . 1.841 -10.918 7.899 1.00 96.78 152 A 1 ATOM 1213 O O . GLY A 0 152 . 1.298 -11.312 6.871 1.00 96.78 152 A 1 ATOM 1214 N N . LEU A 0 153 . 2.407 -9.712 7.991 1.00 98.32 153 A 1 ATOM 1215 C CA . LEU A 0 153 . 2.510 -8.759 6.884 1.00 98.32 153 A 1 ATOM 1216 C C . LEU A 0 153 . 3.963 -8.606 6.434 1.00 98.32 153 A 1 ATOM 1217 C CB . LEU A 0 153 . 1.929 -7.385 7.273 1.00 98.32 153 A 1 ATOM 1218 O O . LEU A 0 153 . 4.892 -8.686 7.240 1.00 98.32 153 A 1 ATOM 1219 C CG . LEU A 0 153 . 0.628 -7.402 8.090 1.00 98.32 153 A 1 ATOM 1220 C CD1 . LEU A 0 153 . 0.235 -5.963 8.409 1.00 98.32 153 A 1 ATOM 1221 C CD2 . LEU A 0 153 . -0.561 -8.090 7.422 1.00 98.32 153 A 1 ATOM 1222 N N . PHE A 0 154 . 4.156 -8.288 5.155 1.00 98.14 154 A 1 ATOM 1223 C CA . PHE A 0 154 . 5.441 -7.771 4.680 1.00 98.14 154 A 1 ATOM 1224 C C . PHE A 0 154 . 5.678 -6.363 5.230 1.00 98.14 154 A 1 ATOM 1225 C CB . PHE A 0 154 . 5.487 -7.792 3.149 1.00 98.14 154 A 1 ATOM 1226 O O . PHE A 0 154 . 4.732 -5.669 5.601 1.00 98.14 154 A 1 ATOM 1227 C CG . PHE A 0 154 . 5.388 -9.189 2.580 1.00 98.14 154 A 1 ATOM 1228 C CD1 . PHE A 0 154 . 6.542 -9.988 2.471 1.00 98.14 154 A 1 ATOM 1229 C CD2 . PHE A 0 154 . 4.133 -9.716 2.229 1.00 98.14 154 A 1 ATOM 1230 C CE1 . PHE A 0 154 . 6.441 -11.310 2.004 1.00 98.14 154 A 1 ATOM 1231 C CE2 . PHE A 0 154 . 4.033 -11.047 1.792 1.00 98.14 154 A 1 ATOM 1232 C CZ . PHE A 0 154 . 5.185 -11.840 1.668 1.00 98.14 154 A 1 ATOM 1233 N N . PHE A 0 155 . 6.930 -5.911 5.245 1.00 98.63 155 A 1 ATOM 1234 C CA . PHE A 0 155 . 7.276 -4.571 5.708 1.00 98.63 155 A 1 ATOM 1235 C C . PHE A 0 155 . 8.305 -3.905 4.801 1.00 98.63 155 A 1 ATOM 1236 C CB . PHE A 0 155 . 7.776 -4.639 7.153 1.00 98.63 155 A 1 ATOM 1237 O O . PHE A 0 155 . 9.325 -4.510 4.470 1.00 98.63 155 A 1 ATOM 1238 C CG . PHE A 0 155 . 8.288 -3.312 7.672 1.00 98.63 155 A 1 ATOM 1239 C CD1 . PHE A 0 155 . 9.664 -3.130 7.895 1.00 98.63 155 A 1 ATOM 1240 C CD2 . PHE A 0 155 . 7.400 -2.241 7.878 1.00 98.63 155 A 1 ATOM 1241 C CE1 . PHE A 0 155 . 10.143 -1.893 8.354 1.00 98.63 155 A 1 ATOM 1242 C CE2 . PHE A 0 155 . 7.879 -1.004 8.342 1.00 98.63 155 A 1 ATOM 1243 C CZ . PHE A 0 155 . 9.251 -0.833 8.589 1.00 98.63 155 A 1 ATOM 1244 N N . MET A 0 156 . 8.055 -2.643 4.454 1.00 98.44 156 A 1 ATOM 1245 C CA . MET A 0 156 . 9.027 -1.748 3.830 1.00 98.44 156 A 1 ATOM 1246 C C . MET A 0 156 . 8.836 -0.310 4.308 1.00 98.44 156 A 1 ATOM 1247 C CB . MET A 0 156 . 8.935 -1.821 2.295 1.00 98.44 156 A 1 ATOM 1248 O O . MET A 0 156 . 7.752 0.096 4.721 1.00 98.44 156 A 1 ATOM 1249 C CG . MET A 0 156 . 9.752 -2.999 1.761 1.00 98.44 156 A 1 ATOM 1250 S SD . MET A 0 156 . 9.992 -2.990 -0.031 1.00 98.44 156 A 1 ATOM 1251 C CE . MET A 0 156 . 8.793 -4.263 -0.436 1.00 98.44 156 A 1 ATOM 1252 N N . GLU A 0 157 . 9.894 0.488 4.202 1.00 98.59 157 A 1 ATOM 1253 C CA . GLU A 0 157 . 9.799 1.939 4.327 1.00 98.59 157 A 1 ATOM 1254 C C . GLU A 0 157 . 9.973 2.606 2.967 1.00 98.59 157 A 1 ATOM 1255 C CB . GLU A 0 157 . 10.811 2.490 5.330 1.00 98.59 157 A 1 ATOM 1256 O O . GLU A 0 157 . 10.778 2.171 2.141 1.00 98.59 157 A 1 ATOM 1257 C CG . GLU A 0 157 . 10.509 2.062 6.772 1.00 98.59 157 A 1 ATOM 1258 C CD . GLU A 0 157 . 11.368 2.831 7.781 1.00 98.59 157 A 1 ATOM 1259 O OE1 . GLU A 0 157 . 11.064 2.821 8.998 1.00 98.59 157 A 1 ATOM 1260 O OE2 . GLU A 0 157 . 12.339 3.516 7.393 1.00 98.59 157 A 1 ATOM 1261 N N . THR A 0 158 . 9.232 3.688 2.749 1.00 98.78 158 A 1 ATOM 1262 C CA . THR A 0 158 . 9.224 4.416 1.481 1.00 98.78 158 A 1 ATOM 1263 C C . THR A 0 158 . 9.367 5.915 1.688 1.00 98.78 158 A 1 ATOM 1264 C CB . THR A 0 158 . 7.959 4.131 0.653 1.00 98.78 158 A 1 ATOM 1265 O O . THR A 0 158 . 8.983 6.472 2.718 1.00 98.78 158 A 1 ATOM 1266 C CG2 . THR A 0 158 . 7.812 2.653 0.296 1.00 98.78 158 A 1 ATOM 1267 O OG1 . THR A 0 158 . 6.797 4.536 1.347 1.00 98.78 158 A 1 ATOM 1268 N N . SER A 0 159 . 9.853 6.595 0.657 1.00 98.43 159 A 1 ATOM 1269 C CA . SER A 0 159 . 9.682 8.032 0.485 1.00 98.43 159 A 1 ATOM 1270 C C . SER A 0 159 . 9.075 8.285 -0.885 1.00 98.43 159 A 1 ATOM 1271 C CB . SER A 0 159 . 11.006 8.775 0.622 1.00 98.43 159 A 1 ATOM 1272 O O . SER A 0 159 . 9.721 8.070 -1.908 1.00 98.43 159 A 1 ATOM 1273 O OG . SER A 0 159 . 10.756 10.138 0.365 1.00 98.43 159 A 1 ATOM 1274 N N . ALA A 0 160 . 7.830 8.759 -0.913 1.00 97.72 160 A 1 ATOM 1275 C CA . ALA A 0 160 . 7.221 9.226 -2.156 1.00 97.72 160 A 1 ATOM 1276 C C . ALA A 0 160 . 7.915 10.489 -2.705 1.00 97.72 160 A 1 ATOM 1277 C CB . ALA A 0 160 . 5.730 9.465 -1.910 1.00 97.72 160 A 1 ATOM 1278 O O . ALA A 0 160 . 7.949 10.685 -3.922 1.00 97.72 160 A 1 ATOM 1279 N N . LEU A 0 161 . 8.484 11.321 -1.821 1.00 97.40 161 A 1 ATOM 1280 C CA . LEU A 0 161 . 9.228 12.526 -2.188 1.00 97.40 161 A 1 ATOM 1281 C C . LEU A 0 161 . 10.509 12.149 -2.941 1.00 97.40 161 A 1 ATOM 1282 C CB . LEU A 0 161 . 9.507 13.360 -0.919 1.00 97.40 161 A 1 ATOM 1283 O O . LEU A 0 161 . 10.644 12.494 -4.112 1.00 97.40 161 A 1 ATOM 1284 C CG . LEU A 0 161 . 10.386 14.605 -1.156 1.00 97.40 161 A 1 ATOM 1285 C CD1 . LEU A 0 161 . 9.746 15.596 -2.130 1.00 97.40 161 A 1 ATOM 1286 C CD2 . LEU A 0 161 . 10.614 15.336 0.165 1.00 97.40 161 A 1 ATOM 1287 N N . GLU A 0 162 . 11.366 11.349 -2.305 1.00 97.51 162 A 1 ATOM 1288 C CA . GLU A 0 162 . 12.680 10.932 -2.820 1.00 97.51 162 A 1 ATOM 1289 C C . GLU A 0 162 . 12.616 9.683 -3.715 1.00 97.51 162 A 1 ATOM 1290 C CB . GLU A 0 162 . 13.639 10.696 -1.636 1.00 97.51 162 A 1 ATOM 1291 O O . GLU A 0 162 . 13.638 9.083 -4.039 1.00 97.51 162 A 1 ATOM 1292 C CG . GLU A 0 162 . 13.869 11.936 -0.758 1.00 97.51 162 A 1 ATOM 1293 C CD . GLU A 0 162 . 14.465 13.124 -1.528 1.00 97.51 162 A 1 ATOM 1294 O OE1 . GLU A 0 162 . 14.222 14.268 -1.088 1.00 97.51 162 A 1 ATOM 1295 O OE2 . GLU A 0 162 . 15.153 12.882 -2.545 1.00 97.51 162 A 1 ATOM 1296 N N . SER A 0 163 . 11.412 9.215 -4.063 1.00 97.31 163 A 1 ATOM 1297 C CA . SER A 0 163 . 11.178 7.972 -4.817 1.00 97.31 163 A 1 ATOM 1298 C C . SER A 0 163 . 11.843 6.718 -4.211 1.00 97.31 163 A 1 ATOM 1299 C CB . SER A 0 163 . 11.564 8.184 -6.283 1.00 97.31 163 A 1 ATOM 1300 O O . SER A 0 163 . 12.043 5.707 -4.887 1.00 97.31 163 A 1 ATOM 1301 O OG . SER A 0 163 . 11.020 7.146 -7.068 1.00 97.31 163 A 1 ATOM 1302 N N . THR A 0 164 . 12.184 6.751 -2.923 1.00 98.37 164 A 1 ATOM 1303 C CA . THR A 0 164 . 12.897 5.664 -2.246 1.00 98.37 164 A 1 ATOM 1304 C C . THR A 0 164 . 11.927 4.540 -1.899 1.00 98.37 164 A 1 ATOM 1305 C CB . THR A 0 164 . 13.611 6.175 -0.991 1.00 98.37 164 A 1 ATOM 1306 O O . THR A 0 164 . 10.904 4.778 -1.260 1.00 98.37 164 A 1 ATOM 1307 C CG2 . THR A 0 164 . 14.351 5.071 -0.235 1.00 98.37 164 A 1 ATOM 1308 O OG1 . THR A 0 164 . 14.588 7.124 -1.347 1.00 98.37 164 A 1 ATOM 1309 N N . GLY A 0 165 . 12.242 3.310 -2.310 1.00 97.83 165 A 1 ATOM 1310 C CA . GLY A 0 165 . 11.489 2.101 -1.948 1.00 97.83 165 A 1 ATOM 1311 C C . GLY A 0 165 . 10.105 1.963 -2.593 1.00 97.83 165 A 1 ATOM 1312 O O . GLY A 0 165 . 9.484 0.917 -2.440 1.00 97.83 165 A 1 ATOM 1313 N N . VAL A 0 166 . 9.622 2.975 -3.325 1.00 98.42 166 A 1 ATOM 1314 C CA . VAL A 0 166 . 8.266 2.986 -3.897 1.00 98.42 166 A 1 ATOM 1315 C C . VAL A 0 166 . 8.086 1.847 -4.895 1.00 98.42 166 A 1 ATOM 1316 C CB . VAL A 0 166 . 7.927 4.347 -4.538 1.00 98.42 166 A 1 ATOM 1317 O O . VAL A 0 166 . 7.200 1.019 -4.708 1.00 98.42 166 A 1 ATOM 1318 C CG1 . VAL A 0 166 . 6.507 4.353 -5.119 1.00 98.42 166 A 1 ATOM 1319 C CG2 . VAL A 0 166 . 8.026 5.469 -3.498 1.00 98.42 166 A 1 ATOM 1320 N N . GLU A 0 167 . 8.948 1.754 -5.912 1.00 97.50 167 A 1 ATOM 1321 C CA . GLU A 0 167 . 8.878 0.650 -6.878 1.00 97.50 167 A 1 ATOM 1322 C C . GLU A 0 167 . 9.020 -0.705 -6.186 1.00 97.50 167 A 1 ATOM 1323 C CB . GLU A 0 167 . 9.949 0.787 -7.966 1.00 97.50 167 A 1 ATOM 1324 O O . GLU A 0 167 . 8.206 -1.591 -6.422 1.00 97.50 167 A 1 ATOM 1325 C CG . GLU A 0 167 . 9.676 1.968 -8.907 1.00 97.50 167 A 1 ATOM 1326 C CD . GLU A 0 167 . 10.536 1.914 -10.180 1.00 97.50 167 A 1 ATOM 1327 O OE1 . GLU A 0 167 . 10.129 2.572 -11.162 1.00 97.50 167 A 1 ATOM 1328 O OE2 . GLU A 0 167 . 11.569 1.211 -10.167 1.00 97.50 167 A 1 ATOM 1329 N N . ASN A 0 168 . 9.976 -0.845 -5.263 1.00 98.13 168 A 1 ATOM 1330 C CA . ASN A 0 168 . 10.191 -2.094 -4.533 1.00 98.13 168 A 1 ATOM 1331 C C . ASN A 0 168 . 8.930 -2.551 -3.788 1.00 98.13 168 A 1 ATOM 1332 C CB . ASN A 0 168 . 11.373 -1.933 -3.563 1.00 98.13 168 A 1 ATOM 1333 O O . ASN A 0 168 . 8.587 -3.728 -3.869 1.00 98.13 168 A 1 ATOM 1334 C CG . ASN A 0 168 . 12.704 -1.727 -4.261 1.00 98.13 168 A 1 ATOM 1335 N ND2 . ASN A 0 168 . 13.709 -1.288 -3.542 1.00 98.13 168 A 1 ATOM 1336 O OD1 . ASN A 0 168 . 12.873 -1.949 -5.443 1.00 98.13 168 A 1 ATOM 1337 N N . ALA A 0 169 . 8.213 -1.641 -3.119 1.00 98.48 169 A 1 ATOM 1338 C CA . ALA A 0 169 . 6.971 -1.959 -2.416 1.00 98.48 169 A 1 ATOM 1339 C C . ALA A 0 169 . 5.895 -2.509 -3.365 1.00 98.48 169 A 1 ATOM 1340 C CB . ALA A 0 169 . 6.500 -0.718 -1.648 1.00 98.48 169 A 1 ATOM 1341 O O . ALA A 0 169 . 5.340 -3.583 -3.119 1.00 98.48 169 A 1 ATOM 1342 N N . PHE A 0 170 . 5.645 -1.819 -4.483 1.00 98.35 170 A 1 ATOM 1343 C CA . PHE A 0 170 . 4.639 -2.238 -5.461 1.00 98.35 170 A 1 ATOM 1344 C C . PHE A 0 170 . 5.041 -3.510 -6.221 1.00 98.35 170 A 1 ATOM 1345 C CB . PHE A 0 170 . 4.333 -1.088 -6.424 1.00 98.35 170 A 1 ATOM 1346 O O . PHE A 0 170 . 4.221 -4.411 -6.383 1.00 98.35 170 A 1 ATOM 1347 C CG . PHE A 0 170 . 3.418 -0.030 -5.837 1.00 98.35 170 A 1 ATOM 1348 C CD1 . PHE A 0 170 . 2.030 -0.254 -5.790 1.00 98.35 170 A 1 ATOM 1349 C CD2 . PHE A 0 170 . 3.937 1.179 -5.343 1.00 98.35 170 A 1 ATOM 1350 C CE1 . PHE A 0 170 . 1.176 0.723 -5.252 1.00 98.35 170 A 1 ATOM 1351 C CE2 . PHE A 0 170 . 3.086 2.157 -4.803 1.00 98.35 170 A 1 ATOM 1352 C CZ . PHE A 0 170 . 1.701 1.932 -4.762 1.00 98.35 170 A 1 ATOM 1353 N N . TYR A 0 171 . 6.296 -3.643 -6.649 1.00 98.09 171 A 1 ATOM 1354 C CA . TYR A 0 171 . 6.758 -4.860 -7.317 1.00 98.09 171 A 1 ATOM 1355 C C . TYR A 0 171 . 6.768 -6.060 -6.376 1.00 98.09 171 A 1 ATOM 1356 C CB . TYR A 0 171 . 8.145 -4.652 -7.931 1.00 98.09 171 A 1 ATOM 1357 O O . TYR A 0 171 . 6.377 -7.147 -6.787 1.00 98.09 171 A 1 ATOM 1358 C CG . TYR A 0 171 . 8.086 -4.106 -9.340 1.00 98.09 171 A 1 ATOM 1359 C CD1 . TYR A 0 171 . 7.980 -4.998 -10.425 1.00 98.09 171 A 1 ATOM 1360 C CD2 . TYR A 0 171 . 8.136 -2.720 -9.574 1.00 98.09 171 A 1 ATOM 1361 C CE1 . TYR A 0 171 . 7.945 -4.503 -11.742 1.00 98.09 171 A 1 ATOM 1362 C CE2 . TYR A 0 171 . 8.105 -2.219 -10.887 1.00 98.09 171 A 1 ATOM 1363 O OH . TYR A 0 171 . 7.994 -2.634 -13.243 1.00 98.09 171 A 1 ATOM 1364 C CZ . TYR A 0 171 . 8.011 -3.113 -11.974 1.00 98.09 171 A 1 ATOM 1365 N N . SER A 0 172 . 7.169 -5.884 -5.116 1.00 98.06 172 A 1 ATOM 1366 C CA . SER A 0 172 . 7.191 -6.979 -4.148 1.00 98.06 172 A 1 ATOM 1367 C C . SER A 0 172 . 5.788 -7.501 -3.863 1.00 98.06 172 A 1 ATOM 1368 C CB . SER A 0 172 . 7.880 -6.530 -2.866 1.00 98.06 172 A 1 ATOM 1369 O O . SER A 0 172 . 5.599 -8.712 -3.905 1.00 98.06 172 A 1 ATOM 1370 O OG . SER A 0 172 . 7.805 -7.507 -1.846 1.00 98.06 172 A 1 ATOM 1371 N N . ILE A 0 173 . 4.793 -6.630 -3.649 1.00 97.86 173 A 1 ATOM 1372 C CA . ILE A 0 173 . 3.425 -7.108 -3.418 1.00 97.86 173 A 1 ATOM 1373 C C . ILE A 0 173 . 2.846 -7.795 -4.662 1.00 97.86 173 A 1 ATOM 1374 C CB . ILE A 0 173 . 2.526 -5.990 -2.850 1.00 97.86 173 A 1 ATOM 1375 O O . ILE A 0 173 . 2.275 -8.877 -4.546 1.00 97.86 173 A 1 ATOM 1376 C CG1 . ILE A 0 173 . 1.251 -6.611 -2.261 1.00 97.86 173 A 1 ATOM 1377 C CG2 . ILE A 0 173 . 2.169 -4.902 -3.874 1.00 97.86 173 A 1 ATOM 1378 C CD1 . ILE A 0 173 . 0.478 -5.643 -1.370 1.00 97.86 173 A 1 ATOM 1379 N N . LEU A 0 174 . 3.054 -7.233 -5.861 1.00 98.04 174 A 1 ATOM 1380 C CA . LEU A 0 174 . 2.581 -7.832 -7.115 1.00 98.04 174 A 1 ATOM 1381 C C . LEU A 0 174 . 3.251 -9.180 -7.395 1.00 98.04 174 A 1 ATOM 1382 C CB . LEU A 0 174 . 2.827 -6.858 -8.281 1.00 98.04 174 A 1 ATOM 1383 O O . LEU A 0 174 . 2.585 -10.116 -7.833 1.00 98.04 174 A 1 ATOM 1384 C CG . LEU A 0 174 . 1.951 -5.593 -8.246 1.00 98.04 174 A 1 ATOM 1385 C CD1 . LEU A 0 174 . 2.417 -4.613 -9.323 1.00 98.04 174 A 1 ATOM 1386 C CD2 . LEU A 0 174 . 0.472 -5.898 -8.489 1.00 98.04 174 A 1 ATOM 1387 N N . ARG A 0 175 . 4.548 -9.296 -7.098 1.00 97.61 175 A 1 ATOM 1388 C CA . ARG A 0 175 . 5.303 -10.542 -7.228 1.00 97.61 175 A 1 ATOM 1389 C C . ARG A 0 175 . 4.791 -11.610 -6.269 1.00 97.61 175 A 1 ATOM 1390 C CB . ARG A 0 175 . 6.790 -10.256 -7.004 1.00 97.61 175 A 1 ATOM 1391 O O . ARG A 0 175 . 4.543 -12.727 -6.704 1.00 97.61 175 A 1 ATOM 1392 C CG . ARG A 0 175 . 7.635 -11.482 -7.343 1.00 97.61 175 A 1 ATOM 1393 C CD . ARG A 0 175 . 9.117 -11.172 -7.140 1.00 97.61 175 A 1 ATOM 1394 N NE . ARG A 0 175 . 9.922 -12.118 -7.921 1.00 97.61 175 A 1 ATOM 1395 N NH1 . ARG A 0 175 . 10.496 -10.726 -9.676 1.00 97.61 175 A 1 ATOM 1396 N NH2 . ARG A 0 175 . 10.926 -12.907 -9.777 1.00 97.61 175 A 1 ATOM 1397 C CZ . ARG A 0 175 . 10.450 -11.903 -9.112 1.00 97.61 175 A 1 ATOM 1398 N N . THR A 0 176 . 4.568 -11.265 -5.004 1.00 96.95 176 A 1 ATOM 1399 C CA . THR A 0 176 . 4.033 -12.213 -4.019 1.00 96.95 176 A 1 ATOM 1400 C C . THR A 0 176 . 2.640 -12.708 -4.415 1.00 96.95 176 A 1 ATOM 1401 C CB . THR A 0 176 . 3.983 -11.574 -2.629 1.00 96.95 176 A 1 ATOM 1402 O O . THR A 0 176 . 2.374 -13.906 -4.343 1.00 96.95 176 A 1 ATOM 1403 C CG2 . THR A 0 176 . 3.502 -12.559 -1.568 1.00 96.95 176 A 1 ATOM 1404 O OG1 . THR A 0 176 . 5.266 -11.157 -2.227 1.00 96.95 176 A 1 ATOM 1405 N N . ILE A 0 177 . 1.759 -11.818 -4.890 1.00 96.56 177 A 1 ATOM 1406 C CA . ILE A 0 177 . 0.429 -12.208 -5.392 1.00 96.56 177 A 1 ATOM 1407 C C . ILE A 0 177 . 0.570 -13.139 -6.600 1.00 96.56 177 A 1 ATOM 1408 C CB . ILE A 0 177 . -0.407 -10.963 -5.759 1.00 96.56 177 A 1 ATOM 1409 O O . ILE A 0 177 . -0.088 -14.175 -6.666 1.00 96.56 177 A 1 ATOM 1410 C CG1 . ILE A 0 177 . -0.694 -10.102 -4.512 1.00 96.56 177 A 1 ATOM 1411 C CG2 . ILE A 0 177 . -1.752 -11.354 -6.403 1.00 96.56 177 A 1 ATOM 1412 C CD1 . ILE A 0 177 . -1.066 -8.662 -4.869 1.00 96.56 177 A 1 ATOM 1413 N N . PHE A 0 178 . 1.457 -12.806 -7.540 1.00 96.19 178 A 1 ATOM 1414 C CA . PHE A 0 178 . 1.724 -13.646 -8.704 1.00 96.19 178 A 1 ATOM 1415 C C . PHE A 0 178 . 2.205 -15.049 -8.309 1.00 96.19 178 A 1 ATOM 1416 C CB . PHE A 0 178 . 2.744 -12.947 -9.608 1.00 96.19 178 A 1 ATOM 1417 O O . PHE A 0 178 . 1.718 -16.042 -8.846 1.00 96.19 178 A 1 ATOM 1418 C CG . PHE A 0 178 . 3.170 -13.785 -10.788 1.00 96.19 178 A 1 ATOM 1419 C CD1 . PHE A 0 178 . 4.499 -14.232 -10.882 1.00 96.19 178 A 1 ATOM 1420 C CD2 . PHE A 0 178 . 2.229 -14.162 -11.764 1.00 96.19 178 A 1 ATOM 1421 C CE1 . PHE A 0 178 . 4.894 -15.047 -11.954 1.00 96.19 178 A 1 ATOM 1422 C CE2 . PHE A 0 178 . 2.626 -14.991 -12.825 1.00 96.19 178 A 1 ATOM 1423 C CZ . PHE A 0 178 . 3.958 -15.422 -12.930 1.00 96.19 178 A 1 ATOM 1424 N N . GLU A 0 179 . 3.117 -15.154 -7.344 1.00 95.10 179 A 1 ATOM 1425 C CA . GLU A 0 179 . 3.624 -16.434 -6.843 1.00 95.10 179 A 1 ATOM 1426 C C . GLU A 0 179 . 2.535 -17.255 -6.128 1.00 95.10 179 A 1 ATOM 1427 C CB . GLU A 0 179 . 4.831 -16.173 -5.926 1.00 95.10 179 A 1 ATOM 1428 O O . GLU A 0 179 . 2.445 -18.473 -6.332 1.00 95.10 179 A 1 ATOM 1429 C CG . GLU A 0 179 . 6.073 -15.730 -6.725 1.00 95.10 179 A 1 ATOM 1430 C CD . GLU A 0 179 . 7.254 -15.270 -5.849 1.00 95.10 179 A 1 ATOM 1431 O OE1 . GLU A 0 179 . 8.265 -14.814 -6.444 1.00 95.10 179 A 1 ATOM 1432 O OE2 . GLU A 0 179 . 7.167 -15.399 -4.609 1.00 95.10 179 A 1 ATOM 1433 N N . ALA A 0 180 . 1.660 -16.600 -5.360 1.00 92.24 180 A 1 ATOM 1434 C CA . ALA A 0 180 . 0.508 -17.237 -4.723 1.00 92.24 180 A 1 ATOM 1435 C C . ALA A 0 180 . -0.478 -17.801 -5.764 1.00 92.24 180 A 1 ATOM 1436 C CB . ALA A 0 180 . -0.156 -16.225 -3.782 1.00 92.24 180 A 1 ATOM 1437 O O . ALA A 0 180 . -0.826 -18.981 -5.715 1.00 92.24 180 A 1 ATOM 1438 N N . VAL A 0 181 . -0.842 -17.005 -6.776 1.00 90.21 181 A 1 ATOM 1439 C CA . VAL A 0 181 . -1.748 -17.428 -7.860 1.00 90.21 181 A 1 ATOM 1440 C C . VAL A 0 181 . -1.120 -18.520 -8.731 1.00 90.21 181 A 1 ATOM 1441 C CB . VAL A 0 181 . -2.165 -16.211 -8.711 1.00 90.21 181 A 1 ATOM 1442 O O . VAL A 0 181 . -1.797 -19.462 -9.136 1.00 90.21 181 A 1 ATOM 1443 C CG1 . VAL A 0 181 . -2.982 -16.604 -9.951 1.00 90.21 181 A 1 ATOM 1444 C CG2 . VAL A 0 181 . -3.027 -15.239 -7.894 1.00 90.21 181 A 1 ATOM 1445 N N . ARG A 0 182 . 0.186 -18.438 -9.017 1.00 87.00 182 A 1 ATOM 1446 C CA . ARG A 0 182 . 0.892 -19.444 -9.827 1.00 87.00 182 A 1 ATOM 1447 C C . ARG A 0 182 . 0.996 -20.794 -9.119 1.00 87.00 182 A 1 ATOM 1448 C CB . ARG A 0 182 . 2.278 -18.905 -10.214 1.00 87.00 182 A 1 ATOM 1449 O O . ARG A 0 182 . 0.956 -21.823 -9.786 1.00 87.00 182 A 1 ATOM 1450 C CG . ARG A 0 182 . 3.007 -19.835 -11.200 1.00 87.00 182 A 1 ATOM 1451 C CD . ARG A 0 182 . 4.397 -19.307 -11.569 1.00 87.00 182 A 1 ATOM 1452 N NE . ARG A 0 182 . 5.352 -19.436 -10.450 1.00 87.00 182 A 1 ATOM 1453 N NH1 . ARG A 0 182 . 7.171 -18.496 -11.497 1.00 87.00 182 A 1 ATOM 1454 N NH2 . ARG A 0 182 . 7.323 -19.096 -9.359 1.00 87.00 182 A 1 ATOM 1455 C CZ . ARG A 0 182 . 6.608 -19.021 -10.444 1.00 87.00 182 A 1 ATOM 1456 N N . SER A 0 183 . 1.172 -20.797 -7.797 1.00 84.29 183 A 1 ATOM 1457 C CA . SER A 0 183 . 1.244 -22.034 -7.005 1.00 84.29 183 A 1 ATOM 1458 C C . SER A 0 183 . -0.125 -22.690 -6.803 1.00 84.29 183 A 1 ATOM 1459 C CB . SER A 0 183 . 1.941 -21.791 -5.661 1.00 84.29 183 A 1 ATOM 1460 O O . SER A 0 183 . -0.193 -23.912 -6.693 1.00 84.29 183 A 1 ATOM 1461 O OG . SER A 0 183 . 1.334 -20.753 -4.921 1.00 84.29 183 A 1 ATOM 1462 N N . HIS A 0 184 . -1.202 -21.901 -6.828 1.00 76.17 184 A 1 ATOM 1463 C CA . HIS A 0 184 . -2.580 -22.366 -6.676 1.00 76.17 184 A 1 ATOM 1464 C C . HIS A 0 184 . -3.456 -21.845 -7.825 1.00 76.17 184 A 1 ATOM 1465 C CB . HIS A 0 184 . -3.109 -21.940 -5.299 1.00 76.17 184 A 1 ATOM 1466 O O . HIS A 0 184 . -4.311 -20.983 -7.608 1.00 76.17 184 A 1 ATOM 1467 C CG . HIS A 0 184 . -2.303 -22.500 -4.160 1.00 76.17 184 A 1 ATOM 1468 C CD2 . HIS A 0 184 . -2.576 -23.627 -3.435 1.00 76.17 184 A 1 ATOM 1469 N ND1 . HIS A 0 184 . -1.128 -21.978 -3.675 1.00 76.17 184 A 1 ATOM 1470 C CE1 . HIS A 0 184 . -0.704 -22.770 -2.680 1.00 76.17 184 A 1 ATOM 1471 N NE2 . HIS A 0 184 . -1.554 -23.794 -2.494 1.00 76.17 184 A 1 ATOM 1472 N N . PRO A 0 185 . -3.259 -22.334 -9.064 1.00 61.42 185 A 1 ATOM 1473 C CA . PRO A 0 185 . -4.095 -21.913 -10.176 1.00 61.42 185 A 1 ATOM 1474 C C . PRO A 0 185 . -5.560 -22.274 -9.871 1.00 61.42 185 A 1 ATOM 1475 C CB . PRO A 0 185 . -3.539 -22.620 -11.415 1.00 61.42 185 A 1 ATOM 1476 O O . PRO A 0 185 . -5.831 -23.414 -9.474 1.00 61.42 185 A 1 ATOM 1477 C CG . PRO A 0 185 . -2.798 -23.832 -10.847 1.00 61.42 185 A 1 ATOM 1478 C CD . PRO A 0 185 . -2.320 -23.363 -9.475 1.00 61.42 185 A 1 ATOM 1479 N N . PRO A 0 186 . -6.517 -21.340 -10.029 1.00 55.08 186 A 1 ATOM 1480 C CA . PRO A 0 186 . -7.924 -21.637 -9.797 1.00 55.08 186 A 1 ATOM 1481 C C . PRO A 0 186 . -8.352 -22.812 -10.683 1.00 55.08 186 A 1 ATOM 1482 C CB . PRO A 0 186 . -8.687 -20.337 -10.087 1.00 55.08 186 A 1 ATOM 1483 O O . PRO A 0 186 . -7.994 -22.879 -11.858 1.00 55.08 186 A 1 ATOM 1484 C CG . PRO A 0 186 . -7.728 -19.521 -10.954 1.00 55.08 186 A 1 ATOM 1485 C CD . PRO A 0 186 . -6.346 -19.973 -10.492 1.00 55.08 186 A 1 ATOM 1486 N N . ALA A 0 187 . -9.136 -23.743 -10.128 1.00 52.76 187 A 1 ATOM 1487 C CA . ALA A 0 187 . -9.524 -25.006 -10.776 1.00 52.76 187 A 1 ATOM 1488 C C . ALA A 0 187 . -10.369 -24.844 -12.060 1.00 52.76 187 A 1 ATOM 1489 C CB . ALA A 0 187 . -10.240 -25.874 -9.732 1.00 52.76 187 A 1 ATOM 1490 O O . ALA A 0 187 . -10.821 -25.822 -12.650 1.00 52.76 187 A 1 ATOM 1491 N N . SER A 0 188 . -10.598 -23.618 -12.516 1.00 40.75 188 A 1 ATOM 1492 C CA . SER A 0 188 . -11.298 -23.323 -13.755 1.00 40.75 188 A 1 ATOM 1493 C C . SER A 0 188 . -10.764 -22.014 -14.325 1.00 40.75 188 A 1 ATOM 1494 C CB . SER A 0 188 . -12.811 -23.290 -13.495 1.00 40.75 188 A 1 ATOM 1495 O O . SER A 0 188 . -10.531 -21.070 -13.572 1.00 40.75 188 A 1 ATOM 1496 O OG . SER A 0 188 . -13.135 -22.481 -12.383 1.00 40.75 188 A 1 ATOM 1497 N N . ASN A 0 189 . -10.596 -21.960 -15.652 1.00 37.67 189 A 1 ATOM 1498 C CA . ASN A 0 189 . -10.326 -20.751 -16.443 1.00 37.67 189 A 1 ATOM 1499 C C . ASN A 0 189 . -11.517 -19.772 -16.383 1.00 37.67 189 A 1 ATOM 1500 C CB . ASN A 0 189 . -10.026 -21.145 -17.910 1.00 37.67 189 A 1 ATOM 1501 O O . ASN A 0 189 . -11.999 -19.301 -17.411 1.00 37.67 189 A 1 ATOM 1502 C CG . ASN A 0 189 . -8.653 -21.725 -18.161 1.00 37.67 189 A 1 ATOM 1503 N ND2 . ASN A 0 189 . -8.518 -22.544 -19.178 1.00 37.67 189 A 1 ATOM 1504 O OD1 . ASN A 0 189 . -7.681 -21.437 -17.493 1.00 37.67 189 A 1 ATOM 1505 N N . VAL A 0 190 . -12.050 -19.501 -15.193 1.00 41.53 190 A 1 ATOM 1506 C CA . VAL A 0 190 . -12.939 -18.371 -14.991 1.00 41.53 190 A 1 ATOM 1507 C C . VAL A 0 190 . -12.014 -17.179 -15.022 1.00 41.53 190 A 1 ATOM 1508 C CB . VAL A 0 190 . -13.758 -18.467 -13.696 1.00 41.53 190 A 1 ATOM 1509 O O . VAL A 0 190 . -11.306 -16.900 -14.057 1.00 41.53 190 A 1 ATOM 1510 C CG1 . VAL A 0 190 . -14.736 -17.290 -13.599 1.00 41.53 190 A 1 ATOM 1511 C CG2 . VAL A 0 190 . -14.596 -19.750 -13.692 1.00 41.53 190 A 1 ATOM 1512 N N . ASP A 0 191 . -11.954 -16.581 -16.210 1.00 41.25 191 A 1 ATOM 1513 C CA . ASP A 0 191 . -11.466 -15.244 -16.463 1.00 41.25 191 A 1 ATOM 1514 C C . ASP A 0 191 . -11.443 -14.444 -15.157 1.00 41.25 191 A 1 ATOM 1515 C CB . ASP A 0 191 . -12.435 -14.567 -17.449 1.00 41.25 191 A 1 ATOM 1516 O O . ASP A 0 191 . -12.485 -14.024 -14.650 1.00 41.25 191 A 1 ATOM 1517 C CG . ASP A 0 191 . -12.238 -14.948 -18.917 1.00 41.25 191 A 1 ATOM 1518 O OD1 . ASP A 0 191 . -11.207 -14.515 -19.488 1.00 41.25 191 A 1 ATOM 1519 O OD2 . ASP A 0 191 . -13.170 -15.532 -19.506 1.00 41.25 191 A 1 ATOM 1520 N N . MET A 0 192 . -10.247 -14.138 -14.652 1.00 42.95 192 A 1 ATOM 1521 C CA . MET A 0 192 . -10.040 -13.112 -13.623 1.00 42.95 192 A 1 ATOM 1522 C C . MET A 0 192 . -10.383 -11.704 -14.178 1.00 42.95 192 A 1 ATOM 1523 C CB . MET A 0 192 . -8.612 -13.260 -13.066 1.00 42.95 192 A 1 ATOM 1524 O O . MET A 0 192 . -9.857 -10.684 -13.748 1.00 42.95 192 A 1 ATOM 1525 C CG . MET A 0 192 . -8.426 -12.731 -11.641 1.00 42.95 192 A 1 ATOM 1526 S SD . MET A 0 192 . -6.765 -13.079 -10.994 1.00 42.95 192 A 1 ATOM 1527 C CE . MET A 0 192 . -6.882 -12.292 -9.365 1.00 42.95 192 A 1 ATOM 1528 N N . LYS A 0 193 . -11.278 -11.642 -15.174 1.00 36.65 193 A 1 ATOM 1529 C CA . LYS A 0 193 . -11.997 -10.488 -15.696 1.00 36.65 193 A 1 ATOM 1530 C C . LYS A 0 193 . -13.308 -10.355 -14.924 1.00 36.65 193 A 1 ATOM 1531 C CB . LYS A 0 193 . -12.285 -10.651 -17.200 1.00 36.65 193 A 1 ATOM 1532 O O . LYS A 0 193 . -14.388 -10.395 -15.506 1.00 36.65 193 A 1 ATOM 1533 C CG . LYS A 0 193 . -11.061 -10.917 -18.078 1.00 36.65 193 A 1 ATOM 1534 C CD . LYS A 0 193 . -11.529 -11.069 -19.527 1.00 36.65 193 A 1 ATOM 1535 C CE . LYS A 0 193 . -10.335 -11.410 -20.411 1.00 36.65 193 A 1 ATOM 1536 N NZ . LYS A 0 193 . -10.792 -11.846 -21.745 1.00 36.65 193 A 1 ATOM 1537 N N . MET A 0 194 . -13.245 -10.207 -13.605 1.00 32.48 194 A 1 ATOM 1538 C CA . MET A 0 194 . -14.451 -9.923 -12.833 1.00 32.48 194 A 1 ATOM 1539 C C . MET A 0 194 . -14.248 -8.719 -11.925 1.00 32.48 194 A 1 ATOM 1540 C CB . MET A 0 194 . -14.996 -11.193 -12.157 1.00 32.48 194 A 1 ATOM 1541 O O . MET A 0 194 . -13.763 -8.815 -10.808 1.00 32.48 194 A 1 ATOM 1542 C CG . MET A 0 194 . -16.531 -11.205 -12.214 1.00 32.48 194 A 1 ATOM 1543 S SD . MET A 0 194 . -17.270 -12.814 -11.833 1.00 32.48 194 A 1 ATOM 1544 C CE . MET A 0 194 . -19.012 -12.464 -12.182 1.00 32.48 194 A 1 ATOM 1545 N N . SER A 0 195 . -14.642 -7.562 -12.458 1.00 36.57 195 A 1 ATOM 1546 C CA . SER A 0 195 . -15.292 -6.481 -11.714 1.00 36.57 195 A 1 ATOM 1547 C C . SER A 0 195 . -15.814 -5.438 -12.717 1.00 36.57 195 A 1 ATOM 1548 C CB . SER A 0 195 . -14.335 -5.848 -10.692 1.00 36.57 195 A 1 ATOM 1549 O O . SER A 0 195 . -15.123 -4.456 -13.002 1.00 36.57 195 A 1 ATOM 1550 O OG . SER A 0 195 . -14.838 -4.609 -10.233 1.00 36.57 195 A 1 ATOM 1551 N N . PRO A 0 196 . -17.024 -5.613 -13.276 1.00 36.45 196 A 1 ATOM 1552 C CA . PRO A 0 196 . -17.717 -4.547 -13.977 1.00 36.45 196 A 1 ATOM 1553 C C . PRO A 0 196 . -18.428 -3.678 -12.933 1.00 36.45 196 A 1 ATOM 1554 C CB . PRO A 0 196 . -18.667 -5.270 -14.935 1.00 36.45 196 A 1 ATOM 1555 O O . PRO A 0 196 . -19.619 -3.836 -12.689 1.00 36.45 196 A 1 ATOM 1556 C CG . PRO A 0 196 . -19.067 -6.520 -14.147 1.00 36.45 196 A 1 ATOM 1557 C CD . PRO A 0 196 . -17.883 -6.788 -13.207 1.00 36.45 196 A 1 ATOM 1558 N N . TYR A 0 197 . -17.707 -2.748 -12.308 1.00 31.26 197 A 1 ATOM 1559 C CA . TYR A 0 197 . -18.343 -1.637 -11.596 1.00 31.26 197 A 1 ATOM 1560 C C . TYR A 0 197 . -17.916 -0.317 -12.239 1.00 31.26 197 A 1 ATOM 1561 C CB . TYR A 0 197 . -18.079 -1.699 -10.084 1.00 31.26 197 A 1 ATOM 1562 O O . TYR A 0 197 . -16.987 0.333 -11.759 1.00 31.26 197 A 1 ATOM 1563 C CG . TYR A 0 197 . -18.728 -2.881 -9.384 1.00 31.26 197 A 1 ATOM 1564 C CD1 . TYR A 0 197 . -20.130 -2.954 -9.250 1.00 31.26 197 A 1 ATOM 1565 C CD2 . TYR A 0 197 . -17.923 -3.912 -8.865 1.00 31.26 197 A 1 ATOM 1566 C CE1 . TYR A 0 197 . -20.721 -4.059 -8.604 1.00 31.26 197 A 1 ATOM 1567 C CE2 . TYR A 0 197 . -18.508 -5.024 -8.233 1.00 31.26 197 A 1 ATOM 1568 O OH . TYR A 0 197 . -20.480 -6.168 -7.487 1.00 31.26 197 A 1 ATOM 1569 C CZ . TYR A 0 197 . -19.911 -5.098 -8.101 1.00 31.26 197 A 1 ATOM 1570 N N . PRO A 0 198 . -18.564 0.093 -13.344 1.00 39.01 198 A 1 ATOM 1571 C CA . PRO A 0 198 . -18.521 1.474 -13.775 1.00 39.01 198 A 1 ATOM 1572 C C . PRO A 0 198 . -19.430 2.307 -12.861 1.00 39.01 198 A 1 ATOM 1573 C CB . PRO A 0 198 . -18.982 1.471 -15.236 1.00 39.01 198 A 1 ATOM 1574 O O . PRO A 0 198 . -20.582 1.953 -12.623 1.00 39.01 198 A 1 ATOM 1575 C CG . PRO A 0 198 . -19.727 0.145 -15.431 1.00 39.01 198 A 1 ATOM 1576 C CD . PRO A 0 198 . -19.543 -0.641 -14.132 1.00 39.01 198 A 1 ATOM 1577 N N . ASN A 0 199 . -18.909 3.444 -12.404 1.00 33.89 199 A 1 ATOM 1578 C CA . ASN A 0 199 . -19.664 4.588 -11.890 1.00 33.89 199 A 1 ATOM 1579 C C . ASN A 0 199 . -20.553 4.325 -10.661 1.00 33.89 199 A 1 ATOM 1580 C CB . ASN A 0 199 . -20.448 5.215 -13.062 1.00 33.89 199 A 1 ATOM 1581 O O . ASN A 0 199 . -21.779 4.312 -10.760 1.00 33.89 199 A 1 ATOM 1582 C CG . ASN A 0 199 . -19.574 5.607 -14.237 1.00 33.89 199 A 1 ATOM 1583 N ND2 . ASN A 0 199 . -20.149 5.755 -15.406 1.00 33.89 199 A 1 ATOM 1584 O OD1 . ASN A 0 199 . -18.372 5.781 -14.132 1.00 33.89 199 A 1 ATOM 1585 N N . GLN A 0 200 . -19.958 4.262 -9.466 1.00 32.70 200 A 1 ATOM 1586 C CA . GLN A 0 200 . -20.693 4.764 -8.302 1.00 32.70 200 A 1 ATOM 1587 C C . GLN A 0 200 . -20.656 6.298 -8.339 1.00 32.70 200 A 1 ATOM 1588 C CB . GLN A 0 200 . -20.159 4.204 -6.980 1.00 32.70 200 A 1 ATOM 1589 O O . GLN A 0 200 . -19.570 6.870 -8.462 1.00 32.70 200 A 1 ATOM 1590 C CG . GLN A 0 200 . -20.717 2.793 -6.738 1.00 32.70 200 A 1 ATOM 1591 C CD . GLN A 0 200 . -20.395 2.258 -5.348 1.00 32.70 200 A 1 ATOM 1592 N NE2 . GLN A 0 200 . -21.098 1.248 -4.886 1.00 32.70 200 A 1 ATOM 1593 O OE1 . GLN A 0 200 . -19.521 2.726 -4.643 1.00 32.70 200 A 1 ATOM 1594 N N . PRO A 0 201 . -21.814 6.982 -8.289 1.00 31.08 201 A 1 ATOM 1595 C CA . PRO A 0 201 . -21.845 8.433 -8.291 1.00 31.08 201 A 1 ATOM 1596 C C . PRO A 0 201 . -21.094 8.958 -7.069 1.00 31.08 201 A 1 ATOM 1597 C CB . PRO A 0 201 . -23.324 8.832 -8.316 1.00 31.08 201 A 1 ATOM 1598 O O . PRO A 0 201 . -21.339 8.534 -5.939 1.00 31.08 201 A 1 ATOM 1599 C CG . PRO A 0 201 . -24.048 7.603 -7.768 1.00 31.08 201 A 1 ATOM 1600 C CD . PRO A 0 201 . -23.155 6.436 -8.175 1.00 31.08 201 A 1 ATOM 1601 N N . ILE A 0 202 . -20.178 9.892 -7.321 1.00 35.19 202 A 1 ATOM 1602 C CA . ILE A 0 202 . -19.497 10.677 -6.296 1.00 35.19 202 A 1 ATOM 1603 C C . ILE A 0 202 . -20.589 11.437 -5.541 1.00 35.19 202 A 1 ATOM 1604 C CB . ILE A 0 202 . -18.458 11.628 -6.944 1.00 35.19 202 A 1 ATOM 1605 O O . ILE A 0 202 . -21.094 12.456 -6.011 1.00 35.19 202 A 1 ATOM 1606 C CG1 . ILE A 0 202 . -17.381 10.836 -7.726 1.00 35.19 202 A 1 ATOM 1607 C CG2 . ILE A 0 202 . -17.789 12.518 -5.877 1.00 35.19 202 A 1 ATOM 1608 C CD1 . ILE A 0 202 . -16.526 11.708 -8.654 1.00 35.19 202 A 1 ATOM 1609 N N . VAL A 0 203 . -20.992 10.926 -4.379 1.00 32.08 203 A 1 ATOM 1610 C CA . VAL A 0 203 . -21.809 11.694 -3.442 1.00 32.08 203 A 1 ATOM 1611 C C . VAL A 0 203 . -20.869 12.693 -2.785 1.00 32.08 203 A 1 ATOM 1612 C CB . VAL A 0 203 . -22.565 10.810 -2.431 1.00 32.08 203 A 1 ATOM 1613 O O . VAL A 0 203 . -20.271 12.425 -1.745 1.00 32.08 203 A 1 ATOM 1614 C CG1 . VAL A 0 203 . -23.458 11.669 -1.522 1.00 32.08 203 A 1 ATOM 1615 C CG2 . VAL A 0 203 . -23.473 9.802 -3.149 1.00 32.08 203 A 1 ATOM 1616 N N . SER A 0 204 . -20.700 13.845 -3.431 1.00 32.65 204 A 1 ATOM 1617 C CA . SER A 0 204 . -20.146 15.034 -2.793 1.00 32.65 204 A 1 ATOM 1618 C C . SER A 0 204 . -21.056 15.379 -1.613 1.00 32.65 204 A 1 ATOM 1619 C CB . SER A 0 204 . -20.114 16.203 -3.782 1.00 32.65 204 A 1 ATOM 1620 O O . SER A 0 204 . -22.236 15.661 -1.840 1.00 32.65 204 A 1 ATOM 1621 O OG . SER A 0 204 . -19.227 15.905 -4.842 1.00 32.65 204 A 1 ATOM 1622 N N . PRO A 0 205 . -20.581 15.345 -0.355 1.00 38.10 205 A 1 ATOM 1623 C CA . PRO A 0 205 . -21.392 15.805 0.755 1.00 38.10 205 A 1 ATOM 1624 C C . PRO A 0 205 . -21.641 17.292 0.542 1.00 38.10 205 A 1 ATOM 1625 C CB . PRO A 0 205 . -20.603 15.514 2.038 1.00 38.10 205 A 1 ATOM 1626 O O . PRO A 0 205 . -20.690 18.073 0.453 1.00 38.10 205 A 1 ATOM 1627 C CG . PRO A 0 205 . -19.483 14.579 1.583 1.00 38.10 205 A 1 ATOM 1628 C CD . PRO A 0 205 . -19.270 14.943 0.117 1.00 38.10 205 A 1 ATOM 1629 N N . ASN A 0 206 . -22.918 17.657 0.436 1.00 36.09 206 A 1 ATOM 1630 C CA . ASN A 0 206 . -23.366 19.038 0.439 1.00 36.09 206 A 1 ATOM 1631 C C . ASN A 0 206 . -22.625 19.796 1.540 1.00 36.09 206 A 1 ATOM 1632 C CB . ASN A 0 206 . -24.887 19.087 0.671 1.00 36.09 206 A 1 ATOM 1633 O O . ASN A 0 206 . -22.682 19.440 2.721 1.00 36.09 206 A 1 ATOM 1634 C CG . ASN A 0 206 . -25.698 18.686 -0.546 1.00 36.09 206 A 1 ATOM 1635 N ND2 . ASN A 0 206 . -26.933 18.291 -0.351 1.00 36.09 206 A 1 ATOM 1636 O OD1 . ASN A 0 206 . -25.252 18.736 -1.678 1.00 36.09 206 A 1 ATOM 1637 N N . THR A 0 207 . -21.928 20.853 1.141 1.00 38.10 207 A 1 ATOM 1638 C CA . THR A 0 207 . -21.526 21.916 2.048 1.00 38.10 207 A 1 ATOM 1639 C C . THR A 0 207 . -22.801 22.627 2.488 1.00 38.10 207 A 1 ATOM 1640 C CB . THR A 0 207 . -20.547 22.883 1.362 1.00 38.10 207 A 1 ATOM 1641 O O . THR A 0 207 . -23.158 23.666 1.938 1.00 38.10 207 A 1 ATOM 1642 C CG2 . THR A 0 207 . -19.190 22.234 1.092 1.00 38.10 207 A 1 ATOM 1643 O OG1 . THR A 0 207 . -21.070 23.307 0.124 1.00 38.10 207 A 1 ATOM 1644 N N . ASP A 0 208 . -23.516 22.055 3.455 1.00 34.81 208 A 1 ATOM 1645 C CA . ASP A 0 208 . -24.597 22.745 4.154 1.00 34.81 208 A 1 ATOM 1646 C C . ASP A 0 208 . -23.979 23.771 5.109 1.00 34.81 208 A 1 ATOM 1647 C CB . ASP A 0 208 . -25.581 21.763 4.824 1.00 34.81 208 A 1 ATOM 1648 O O . ASP A 0 208 . -23.950 23.633 6.331 1.00 34.81 208 A 1 ATOM 1649 C CG . ASP A 0 208 . -26.793 21.396 3.954 1.00 34.81 208 A 1 ATOM 1650 O OD1 . ASP A 0 208 . -27.058 22.102 2.955 1.00 34.81 208 A 1 ATOM 1651 O OD2 . ASP A 0 208 . -27.482 20.421 4.323 1.00 34.81 208 A 1 ATOM 1652 N N . SER A 0 209 . -23.468 24.851 4.522 1.00 36.02 209 A 1 ATOM 1653 C CA . SER A 0 209 . -23.335 26.129 5.203 1.00 36.02 209 A 1 ATOM 1654 C C . SER A 0 209 . -24.724 26.768 5.296 1.00 36.02 209 A 1 ATOM 1655 C CB . SER A 0 209 . -22.303 27.020 4.504 1.00 36.02 209 A 1 ATOM 1656 O O . SER A 0 209 . -25.131 27.561 4.449 1.00 36.02 209 A 1 ATOM 1657 O OG . SER A 0 209 . -22.644 27.221 3.149 1.00 36.02 209 A 1 ATOM 1658 N N . SER A 0 210 . -25.465 26.347 6.320 1.00 33.29 210 A 1 ATOM 1659 C CA . SER A 0 210 . -26.249 27.221 7.201 1.00 33.29 210 A 1 ATOM 1660 C C . SER A 0 210 . -26.938 28.443 6.570 1.00 33.29 210 A 1 ATOM 1661 C CB . SER A 0 210 . -25.336 27.661 8.367 1.00 33.29 210 A 1 ATOM 1662 O O . SER A 0 210 . -26.510 29.566 6.819 1.00 33.29 210 A 1 ATOM 1663 O OG . SER A 0 210 . -24.154 28.307 7.913 1.00 33.29 210 A 1 ATOM 1664 N N . LYS A 0 211 . -28.087 28.295 5.884 1.00 35.70 211 A 1 ATOM 1665 C CA . LYS A 0 211 . -29.050 29.414 5.758 1.00 35.70 211 A 1 ATOM 1666 C C . LYS A 0 211 . -30.527 28.997 5.817 1.00 35.70 211 A 1 ATOM 1667 C CB . LYS A 0 211 . -28.761 30.329 4.543 1.00 35.70 211 A 1 ATOM 1668 O O . LYS A 0 211 . -31.020 28.211 5.022 1.00 35.70 211 A 1 ATOM 1669 C CG . LYS A 0 211 . -27.523 31.217 4.779 1.00 35.70 211 A 1 ATOM 1670 C CD . LYS A 0 211 . -27.341 32.401 3.835 1.00 35.70 211 A 1 ATOM 1671 C CE . LYS A 0 211 . -26.071 33.140 4.286 1.00 35.70 211 A 1 ATOM 1672 N NZ . LYS A 0 211 . -25.698 34.227 3.350 1.00 35.70 211 A 1 ATOM 1673 N N . SER A 0 212 . -31.200 29.645 6.771 1.00 34.97 212 A 1 ATOM 1674 C CA . SER A 0 212 . -32.636 29.933 6.906 1.00 34.97 212 A 1 ATOM 1675 C C . SER A 0 212 . -33.635 28.773 7.036 1.00 34.97 212 A 1 ATOM 1676 C CB . SER A 0 212 . -33.087 30.971 5.870 1.00 34.97 212 A 1 ATOM 1677 O O . SER A 0 212 . -34.235 28.320 6.069 1.00 34.97 212 A 1 ATOM 1678 O OG . SER A 0 212 . -33.123 30.442 4.568 1.00 34.97 212 A 1 ATOM 1679 N N . GLY A 0 213 . -33.939 28.438 8.293 1.00 37.68 213 A 1 ATOM 1680 C CA . GLY A 0 213 . -35.214 28.821 8.911 1.00 37.68 213 A 1 ATOM 1681 C C . GLY A 0 213 . -36.487 28.198 8.341 1.00 37.68 213 A 1 ATOM 1682 O O . GLY A 0 213 . -37.097 28.749 7.428 1.00 37.68 213 A 1 ATOM 1683 N N . ARG A 0 214 . -36.990 27.149 9.000 1.00 40.38 214 A 1 ATOM 1684 C CA . ARG A 0 214 . -38.419 26.814 8.980 1.00 40.38 214 A 1 ATOM 1685 C C . ARG A 0 214 . -38.916 26.563 10.399 1.00 40.38 214 A 1 ATOM 1686 C CB . ARG A 0 214 . -38.737 25.677 7.998 1.00 40.38 214 A 1 ATOM 1687 O O . ARG A 0 214 . -38.297 25.855 11.183 1.00 40.38 214 A 1 ATOM 1688 C CG . ARG A 0 214 . -38.724 26.227 6.563 1.00 40.38 214 A 1 ATOM 1689 C CD . ARG A 0 214 . -39.158 25.190 5.532 1.00 40.38 214 A 1 ATOM 1690 N NE . ARG A 0 214 . -39.169 25.783 4.182 1.00 40.38 214 A 1 ATOM 1691 N NH1 . ARG A 0 214 . -39.236 23.822 2.993 1.00 40.38 214 A 1 ATOM 1692 N NH2 . ARG A 0 214 . -39.208 25.769 1.904 1.00 40.38 214 A 1 ATOM 1693 C CZ . ARG A 0 214 . -39.205 25.125 3.037 1.00 40.38 214 A 1 ATOM 1694 N N . ARG A 0 215 . -39.991 27.288 10.699 1.00 41.32 215 A 1 ATOM 1695 C CA . ARG A 0 215 . -40.642 27.508 11.988 1.00 41.32 215 A 1 ATOM 1696 C C . ARG A 0 215 . -41.250 26.219 12.541 1.00 41.32 215 A 1 ATOM 1697 C CB . ARG A 0 215 . -41.757 28.547 11.757 1.00 41.32 215 A 1 ATOM 1698 O O . ARG A 0 215 . -41.924 25.504 11.807 1.00 41.32 215 A 1 ATOM 1699 C CG . ARG A 0 215 . -41.239 29.974 11.506 1.00 41.32 215 A 1 ATOM 1700 C CD . ARG A 0 215 . -42.348 30.858 10.919 1.00 41.32 215 A 1 ATOM 1701 N NE . ARG A 0 215 . -41.975 32.288 10.921 1.00 41.32 215 A 1 ATOM 1702 N NH1 . ARG A 0 215 . -43.688 33.056 9.594 1.00 41.32 215 A 1 ATOM 1703 N NH2 . ARG A 0 215 . -42.266 34.511 10.509 1.00 41.32 215 A 1 ATOM 1704 C CZ . ARG A 0 215 . -42.640 33.273 10.341 1.00 41.32 215 A 1 ATOM 1705 N N . CYS A 0 216 . -41.068 26.003 13.840 1.00 33.33 216 A 1 ATOM 1706 C CA . CYS A 0 216 . -41.914 25.127 14.642 1.00 33.33 216 A 1 ATOM 1707 C C . CYS A 0 216 . -43.282 25.799 14.809 1.00 33.33 216 A 1 ATOM 1708 C CB . CYS A 0 216 . -41.251 24.880 16.006 1.00 33.33 216 A 1 ATOM 1709 O O . CYS A 0 216 . -43.344 26.969 15.195 1.00 33.33 216 A 1 ATOM 1710 S SG . CYS A 0 216 . -39.636 24.077 15.792 1.00 33.33 216 A 1 ATOM 1711 N N . CYS A 0 217 . -44.353 25.078 14.489 1.00 47.99 217 A 1 ATOM 1712 C CA . CYS A 0 217 . -45.714 25.502 14.791 1.00 47.99 217 A 1 ATOM 1713 C C . CYS A 0 217 . -46.094 25.006 16.186 1.00 47.99 217 A 1 ATOM 1714 C CB . CYS A 0 217 . -46.689 25.004 13.720 1.00 47.99 217 A 1 ATOM 1715 O O . CYS A 0 217 . -45.858 23.843 16.518 1.00 47.99 217 A 1 ATOM 1716 S SG . CYS A 0 217 . -46.353 25.831 12.133 1.00 47.99 217 A 1 ATOM 1717 N N . SER A 0 218 . -46.628 25.948 16.957 1.00 55.24 218 A 1 ATOM 1718 C CA . SER A 0 218 . -47.342 25.799 18.221 1.00 55.24 218 A 1 ATOM 1719 C C . SER A 0 218 . -48.542 24.864 18.123 1.00 55.24 218 A 1 ATOM 1720 C CB . SER A 0 218 . -47.880 27.169 18.646 1.00 55.24 218 A 1 ATOM 1721 O O . SER A 0 218 . -49.119 24.776 17.013 1.00 55.24 218 A 1 ATOM 1722 O OG . SER A 0 218 . -47.078 28.245 18.163 1.00 55.24 218 A 1 ATOM 1723 O OXT . SER A 0 218 . -48.904 24.359 19.203 1.00 55.24 218 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 83.45 # loop_ _atom_type.symbol C N O S #