NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
372182 |
1d6b   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 3.775 6.493 -10.516 1.00 0.00 A ATOM 2 CA ILE A 1 3.759 6.649 -12.032 1.00 0.00 A ATOM 3 CB ILE A 1 5.022 5.987 -12.614 1.00 0.00 A ATOM 4 CD1 ILE A 1 7.479 6.389 -13.143 1.00 0.00 A ATOM 5 CG1 ILE A 1 6.176 6.989 -12.657 1.00 0.00 A ATOM 6 CG2 ILE A 1 4.741 5.437 -14.004 1.00 0.00 A ATOM 7 HT1 ILE A 1 2.714 8.252 -12.784 1.00 0.00 A ATOM 8 HT2 ILE A 1 4.388 8.250 -13.159 1.00 0.00 A ATOM 9 HT3 ILE A 1 3.862 8.652 -11.576 1.00 0.00 A ATOM 10 HA ILE A 1 2.892 6.136 -12.427 1.00 0.00 A ATOM 11 HB ILE A 1 5.295 5.160 -11.977 1.00 0.00 A ATOM 12 HD11 ILE A 1 8.216 7.171 -13.253 1.00 0.00 A ATOM 13 HD12 ILE A 1 7.319 5.906 -14.095 1.00 0.00 A ATOM 14 HD13 ILE A 1 7.830 5.662 -12.425 1.00 0.00 A ATOM 15 HG12 ILE A 1 5.918 7.800 -13.322 1.00 0.00 A ATOM 16 HG11 ILE A 1 6.340 7.382 -11.664 1.00 0.00 A ATOM 17 HG21 ILE A 1 5.545 4.780 -14.302 1.00 0.00 A ATOM 18 HG22 ILE A 1 4.664 6.254 -14.706 1.00 0.00 A ATOM 19 HG23 ILE A 1 3.812 4.885 -13.991 1.00 0.00 A ATOM 20 N ILE A 1 3.673 8.079 -12.423 1.00 0.00 A ATOM 21 O ILE A 1 3.959 5.392 -9.997 1.00 0.00 A ATOM 22 C MET A 2 4.972 7.345 -7.799 1.00 0.00 A ATOM 23 CA MET A 2 3.570 7.588 -8.351 1.00 0.00 A ATOM 24 CB MET A 2 2.613 6.512 -7.837 1.00 0.00 A ATOM 25 CE MET A 2 -0.268 5.103 -6.745 1.00 0.00 A ATOM 26 CG MET A 2 1.294 6.460 -8.588 1.00 0.00 A ATOM 27 HN MET A 2 3.438 8.450 -10.281 1.00 0.00 A ATOM 28 HA MET A 2 3.227 8.555 -8.013 1.00 0.00 A ATOM 29 HB2 MET A 2 3.091 5.547 -7.926 1.00 0.00 A ATOM 30 HB1 MET A 2 2.402 6.702 -6.795 1.00 0.00 A ATOM 31 HE1 MET A 2 -0.108 4.336 -7.488 1.00 0.00 A ATOM 32 HE2 MET A 2 -1.254 4.991 -6.318 1.00 0.00 A ATOM 33 HE3 MET A 2 0.474 5.010 -5.966 1.00 0.00 A ATOM 34 HG2 MET A 2 1.297 7.229 -9.346 1.00 0.00 A ATOM 35 HG1 MET A 2 1.202 5.492 -9.060 1.00 0.00 A ATOM 36 N MET A 2 3.580 7.603 -9.810 1.00 0.00 A ATOM 37 O MET A 2 5.962 7.448 -8.522 1.00 0.00 A ATOM 38 SD MET A 2 -0.130 6.715 -7.511 1.00 0.00 A ATOM 39 C PHE A 3 6.282 5.442 -5.095 1.00 0.00 A ATOM 40 CA PHE A 3 6.323 6.760 -5.862 1.00 0.00 A ATOM 41 CB PHE A 3 6.678 7.905 -4.913 1.00 0.00 A ATOM 42 CD1 PHE A 3 7.275 9.378 -6.856 1.00 0.00 A ATOM 43 CD2 PHE A 3 6.258 10.379 -4.946 1.00 0.00 A ATOM 44 CE1 PHE A 3 7.331 10.612 -7.477 1.00 0.00 A ATOM 45 CE2 PHE A 3 6.311 11.615 -5.561 1.00 0.00 A ATOM 46 CG PHE A 3 6.739 9.248 -5.586 1.00 0.00 A ATOM 47 CZ PHE A 3 6.849 11.732 -6.829 1.00 0.00 A ATOM 48 HN PHE A 3 4.219 6.952 -5.988 1.00 0.00 A ATOM 49 HA PHE A 3 7.079 6.692 -6.631 1.00 0.00 A ATOM 50 HB2 PHE A 3 5.936 7.958 -4.132 1.00 0.00 A ATOM 51 HB1 PHE A 3 7.645 7.710 -4.470 1.00 0.00 A ATOM 52 HD1 PHE A 3 7.653 8.503 -7.365 1.00 0.00 A ATOM 53 HD2 PHE A 3 5.839 10.289 -3.954 1.00 0.00 A ATOM 54 HE1 PHE A 3 7.751 10.700 -8.469 1.00 0.00 A ATOM 55 HE2 PHE A 3 5.933 12.488 -5.052 1.00 0.00 A ATOM 56 HZ PHE A 3 6.890 12.697 -7.312 1.00 0.00 A ATOM 57 N PHE A 3 5.046 7.019 -6.513 1.00 0.00 A ATOM 58 O PHE A 3 7.321 4.861 -4.781 1.00 0.00 A ATOM 59 C PHE A 4 3.565 3.719 -3.320 1.00 0.00 A ATOM 60 CA PHE A 4 4.895 3.727 -4.065 1.00 0.00 A ATOM 61 CB PHE A 4 6.046 3.521 -3.079 1.00 0.00 A ATOM 62 CD1 PHE A 4 7.016 2.027 -4.846 1.00 0.00 A ATOM 63 CD2 PHE A 4 8.276 2.392 -2.854 1.00 0.00 A ATOM 64 CE1 PHE A 4 8.016 1.205 -5.331 1.00 0.00 A ATOM 65 CE2 PHE A 4 9.279 1.572 -3.333 1.00 0.00 A ATOM 66 CG PHE A 4 7.134 2.629 -3.603 1.00 0.00 A ATOM 67 CZ PHE A 4 9.148 0.977 -4.573 1.00 0.00 A ATOM 68 HN PHE A 4 4.283 5.484 -5.072 1.00 0.00 A ATOM 69 HA PHE A 4 4.899 2.920 -4.782 1.00 0.00 A ATOM 70 HB2 PHE A 4 6.486 4.479 -2.844 1.00 0.00 A ATOM 71 HB1 PHE A 4 5.660 3.077 -2.172 1.00 0.00 A ATOM 72 HD1 PHE A 4 6.132 2.204 -5.439 1.00 0.00 A ATOM 73 HD2 PHE A 4 8.378 2.857 -1.884 1.00 0.00 A ATOM 74 HE1 PHE A 4 7.912 0.741 -6.302 1.00 0.00 A ATOM 75 HE2 PHE A 4 10.163 1.396 -2.739 1.00 0.00 A ATOM 76 HZ PHE A 4 9.932 0.336 -4.950 1.00 0.00 A ATOM 77 N PHE A 4 5.074 4.976 -4.795 1.00 0.00 A ATOM 78 O PHE A 4 2.500 3.812 -3.932 1.00 0.00 A ATOM 79 C GLU A 5 1.187 3.364 -2.020 1.00 0.00 A ATOM 80 CA GLU A 5 2.435 3.586 -1.170 1.00 0.00 A ATOM 81 CB GLU A 5 2.310 4.896 -0.392 1.00 0.00 A ATOM 82 CD GLU A 5 3.361 7.141 0.094 1.00 0.00 A ATOM 83 CG GLU A 5 3.589 5.716 -0.371 1.00 0.00 A ATOM 84 HN GLU A 5 4.511 3.536 -1.572 1.00 0.00 A ATOM 85 HA GLU A 5 2.529 2.770 -0.470 1.00 0.00 A ATOM 86 HB2 GLU A 5 1.532 5.496 -0.840 1.00 0.00 A ATOM 87 HB1 GLU A 5 2.036 4.671 0.628 1.00 0.00 A ATOM 88 HG2 GLU A 5 4.294 5.245 0.296 1.00 0.00 A ATOM 89 HG1 GLU A 5 4.002 5.740 -1.370 1.00 0.00 A ATOM 90 N GLU A 5 3.633 3.607 -1.999 1.00 0.00 A ATOM 91 O GLU A 5 0.509 4.317 -2.405 1.00 0.00 A ATOM 92 OE1 GLU A 5 2.186 7.545 0.213 1.00 0.00 A ATOM 93 OE2 GLU A 5 4.358 7.852 0.340 1.00 0.00 A ATOM 94 C MET A 6 -1.496 2.560 -2.676 1.00 0.00 A ATOM 95 CA MET A 6 -0.276 1.754 -3.111 1.00 0.00 A ATOM 96 CB MET A 6 -0.572 0.256 -2.995 1.00 0.00 A ATOM 97 CE MET A 6 -0.504 -3.123 -4.951 1.00 0.00 A ATOM 98 CG MET A 6 0.142 -0.587 -4.037 1.00 0.00 A ATOM 99 HN MET A 6 1.469 1.385 -1.970 1.00 0.00 A ATOM 100 HA MET A 6 -0.053 1.988 -4.141 1.00 0.00 A ATOM 101 HB2 MET A 6 -0.267 -0.085 -2.017 1.00 0.00 A ATOM 102 HB1 MET A 6 -1.636 0.102 -3.105 1.00 0.00 A ATOM 103 HE1 MET A 6 -1.210 -3.859 -4.594 1.00 0.00 A ATOM 104 HE2 MET A 6 0.248 -3.609 -5.554 1.00 0.00 A ATOM 105 HE3 MET A 6 -1.022 -2.387 -5.546 1.00 0.00 A ATOM 106 HG2 MET A 6 -0.408 -0.530 -4.966 1.00 0.00 A ATOM 107 HG1 MET A 6 1.136 -0.190 -4.184 1.00 0.00 A ATOM 108 N MET A 6 0.890 2.101 -2.308 1.00 0.00 A ATOM 109 O MET A 6 -1.575 3.763 -2.918 1.00 0.00 A ATOM 110 SD MET A 6 0.277 -2.320 -3.554 1.00 0.00 A ATOM 111 C GLN A 7 -4.176 1.876 -0.291 1.00 0.00 A ATOM 112 CA GLN A 7 -3.662 2.539 -1.565 1.00 0.00 A ATOM 113 CB GLN A 7 -4.740 2.491 -2.649 1.00 0.00 A ATOM 114 CD GLN A 7 -6.247 4.464 -3.110 1.00 0.00 A ATOM 115 CG GLN A 7 -4.913 3.804 -3.395 1.00 0.00 A ATOM 116 HN GLN A 7 -2.323 0.928 -1.871 1.00 0.00 A ATOM 117 HA GLN A 7 -3.424 3.570 -1.349 1.00 0.00 A ATOM 118 HB2 GLN A 7 -4.481 1.725 -3.365 1.00 0.00 A ATOM 119 HB1 GLN A 7 -5.684 2.236 -2.190 1.00 0.00 A ATOM 120 HE21 GLN A 7 -7.150 3.246 -4.397 1.00 0.00 A ATOM 121 HE22 GLN A 7 -8.172 4.395 -3.607 1.00 0.00 A ATOM 122 HG2 GLN A 7 -4.124 4.480 -3.099 1.00 0.00 A ATOM 123 HG1 GLN A 7 -4.840 3.611 -4.456 1.00 0.00 A ATOM 124 N GLN A 7 -2.445 1.887 -2.034 1.00 0.00 A ATOM 125 NE2 GLN A 7 -7.297 3.986 -3.771 1.00 0.00 A ATOM 126 O GLN A 7 -4.612 0.724 -0.313 1.00 0.00 A ATOM 127 OE1 GLN A 7 -6.335 5.391 -2.306 1.00 0.00 A ATOM 128 C ALA A 8 -5.581 0.949 1.892 1.00 0.00 A ATOM 129 CA ALA A 8 -4.581 2.080 2.099 1.00 0.00 A ATOM 130 CB ALA A 8 -5.202 3.187 2.937 1.00 0.00 A ATOM 131 HN ALA A 8 -3.762 3.517 0.777 1.00 0.00 A ATOM 132 HA ALA A 8 -3.723 1.696 2.630 1.00 0.00 A ATOM 133 HB1 ALA A 8 -5.553 3.975 2.290 1.00 0.00 A ATOM 134 HB2 ALA A 8 -4.460 3.582 3.616 1.00 0.00 A ATOM 135 HB3 ALA A 8 -6.031 2.788 3.502 1.00 0.00 A ATOM 136 N ALA A 8 -4.121 2.606 0.819 1.00 0.00 A ATOM 137 O ALA A 8 -6.666 1.157 1.351 1.00 0.00 A ATOM 138 C CYS A 9 -7.515 -1.066 2.517 1.00 0.00 A ATOM 139 CA CYS A 9 -6.069 -1.413 2.185 1.00 0.00 A ATOM 140 CB CYS A 9 -5.583 -2.545 3.092 1.00 0.00 A ATOM 141 HN CYS A 9 -4.327 -0.352 2.745 1.00 0.00 A ATOM 142 HA CYS A 9 -6.017 -1.742 1.157 1.00 0.00 A ATOM 143 HB2 CYS A 9 -4.512 -2.474 3.203 1.00 0.00 A ATOM 144 HB1 CYS A 9 -6.047 -2.443 4.062 1.00 0.00 A ATOM 145 N CYS A 9 -5.206 -0.248 2.324 1.00 0.00 A ATOM 146 O CYS A 9 -8.443 -1.703 2.023 1.00 0.00 A ATOM 147 SG CYS A 9 -5.963 -4.213 2.466 1.00 0.00 A ATOM 148 C TRP A 10 -9.714 1.165 2.642 1.00 0.00 A ATOM 149 CA TRP A 10 -9.037 0.372 3.756 1.00 0.00 A ATOM 150 CB TRP A 10 -8.954 1.227 5.019 1.00 0.00 A ATOM 151 CD1 TRP A 10 -6.565 0.782 5.851 1.00 0.00 A ATOM 152 CD2 TRP A 10 -6.987 2.908 5.316 1.00 0.00 A ATOM 153 CE2 TRP A 10 -5.654 2.816 5.752 1.00 0.00 A ATOM 154 CE3 TRP A 10 -7.488 4.142 4.923 1.00 0.00 A ATOM 155 CG TRP A 10 -7.552 1.602 5.387 1.00 0.00 A ATOM 156 CH2 TRP A 10 -5.331 5.132 5.410 1.00 0.00 A ATOM 157 CZ2 TRP A 10 -4.813 3.926 5.803 1.00 0.00 A ATOM 158 CZ3 TRP A 10 -6.658 5.246 4.972 1.00 0.00 A ATOM 159 HN TRP A 10 -6.923 0.420 3.719 1.00 0.00 A ATOM 160 HA TRP A 10 -9.622 -0.510 3.964 1.00 0.00 A ATOM 161 HB2 TRP A 10 -9.511 2.138 4.867 1.00 0.00 A ATOM 162 HB1 TRP A 10 -9.383 0.687 5.845 1.00 0.00 A ATOM 163 HD1 TRP A 10 -6.682 -0.278 6.016 1.00 0.00 A ATOM 164 HE1 TRP A 10 -4.572 1.143 6.410 1.00 0.00 A ATOM 165 HE3 TRP A 10 -8.508 4.238 4.584 1.00 0.00 A ATOM 166 HH2 TRP A 10 -4.717 6.019 5.433 1.00 0.00 A ATOM 167 HZ2 TRP A 10 -3.789 3.854 6.138 1.00 0.00 A ATOM 168 HZ3 TRP A 10 -7.031 6.214 4.671 1.00 0.00 A ATOM 169 N TRP A 10 -7.703 -0.054 3.356 1.00 0.00 A ATOM 170 NE1 TRP A 10 -5.418 1.507 6.075 1.00 0.00 A ATOM 171 O TRP A 10 -10.878 0.933 2.318 1.00 0.00 A ATOM 172 C SER A 11 -10.336 2.138 0.007 1.00 0.00 A ATOM 173 CA SER A 11 -9.495 2.945 0.994 1.00 0.00 A ATOM 174 CB SER A 11 -8.343 3.628 0.254 1.00 0.00 A ATOM 175 HN SER A 11 -8.055 2.243 2.376 1.00 0.00 A ATOM 176 HA SER A 11 -10.119 3.703 1.442 1.00 0.00 A ATOM 177 HB2 SER A 11 -7.490 3.701 0.912 1.00 0.00 A ATOM 178 HB1 SER A 11 -8.079 3.042 -0.614 1.00 0.00 A ATOM 179 HG SER A 11 -9.409 4.872 -0.821 1.00 0.00 A ATOM 180 N SER A 11 -8.975 2.105 2.066 1.00 0.00 A ATOM 181 O SER A 11 -11.245 2.677 -0.627 1.00 0.00 A ATOM 182 OG SER A 11 -8.707 4.931 -0.168 1.00 0.00 A ATOM 183 C HIS A 12 -11.609 -1.034 -0.302 1.00 0.00 A ATOM 184 CA HIS A 12 -10.760 -0.009 -1.051 1.00 0.00 A ATOM 185 CB HIS A 12 -9.788 -0.721 -1.993 1.00 0.00 A ATOM 186 CD2 HIS A 12 -8.007 0.277 -3.592 1.00 0.00 A ATOM 187 CE1 HIS A 12 -9.290 1.710 -4.645 1.00 0.00 A ATOM 188 CG HIS A 12 -9.253 0.164 -3.074 1.00 0.00 A ATOM 189 HN HIS A 12 -9.290 0.478 0.396 1.00 0.00 A ATOM 190 HA HIS A 12 -11.414 0.619 -1.637 1.00 0.00 A ATOM 191 HB2 HIS A 12 -8.951 -1.095 -1.422 1.00 0.00 A ATOM 192 HB1 HIS A 12 -10.297 -1.552 -2.462 1.00 0.00 A ATOM 193 HD1 HIS A 12 -10.989 1.235 -3.608 1.00 0.00 A ATOM 194 HD2 HIS A 12 -7.136 -0.289 -3.295 1.00 0.00 A ATOM 195 HE1 HIS A 12 -9.632 2.478 -5.321 1.00 0.00 A ATOM 196 HE2 HIS A 12 -7.316 1.500 -5.153 1.00 0.00 A ATOM 197 N HIS A 12 -10.028 0.853 -0.129 1.00 0.00 A ATOM 198 ND1 HIS A 12 -10.033 1.076 -3.755 1.00 0.00 A ATOM 199 NE2 HIS A 12 -8.058 1.243 -4.566 1.00 0.00 A ATOM 200 O HIS A 12 -12.480 -1.675 -0.889 1.00 0.00 A ATOM 201 C SER A 13 -11.560 -3.546 1.640 1.00 0.00 A ATOM 202 CA SER A 13 -12.101 -2.131 1.812 1.00 0.00 A ATOM 203 CB SER A 13 -13.585 -2.093 1.445 1.00 0.00 A ATOM 204 HN SER A 13 -10.647 -0.644 1.406 1.00 0.00 A ATOM 205 HA SER A 13 -11.986 -1.837 2.844 1.00 0.00 A ATOM 206 HB2 SER A 13 -13.843 -2.990 0.900 1.00 0.00 A ATOM 207 HB1 SER A 13 -14.175 -2.038 2.348 1.00 0.00 A ATOM 208 HG SER A 13 -13.847 -0.170 1.171 1.00 0.00 A ATOM 209 N SER A 13 -11.353 -1.183 0.992 1.00 0.00 A ATOM 210 O SER A 13 -12.193 -4.392 1.008 1.00 0.00 A ATOM 211 OG SER A 13 -13.883 -0.968 0.636 1.00 0.00 A ATOM 212 C GLY A 14 -9.338 -5.644 3.457 1.00 0.00 A ATOM 213 CA GLY A 14 -9.778 -5.110 2.109 1.00 0.00 A ATOM 214 HN GLY A 14 -9.928 -3.083 2.699 1.00 0.00 A ATOM 215 HA2 GLY A 14 -10.491 -5.794 1.677 1.00 0.00 A ATOM 216 HA1 GLY A 14 -8.916 -5.048 1.460 1.00 0.00 A ATOM 217 N GLY A 14 -10.386 -3.797 2.208 1.00 0.00 A ATOM 218 O GLY A 14 -9.905 -5.285 4.490 1.00 0.00 A ATOM 219 C VAL A 15 -6.291 -7.173 4.664 1.00 0.00 A ATOM 220 CA VAL A 15 -7.813 -7.084 4.686 1.00 0.00 A ATOM 221 CB VAL A 15 -8.393 -8.489 4.928 1.00 0.00 A ATOM 222 CG1 VAL A 15 -7.660 -9.180 6.068 1.00 0.00 A ATOM 223 CG2 VAL A 15 -9.885 -8.407 5.215 1.00 0.00 A ATOM 224 HN VAL A 15 -7.912 -6.750 2.599 1.00 0.00 A ATOM 225 HA VAL A 15 -8.113 -6.447 5.504 1.00 0.00 A ATOM 226 HB VAL A 15 -8.251 -9.075 4.031 1.00 0.00 A ATOM 227 HG11 VAL A 15 -8.340 -9.841 6.585 1.00 0.00 A ATOM 228 HG12 VAL A 15 -7.285 -8.438 6.757 1.00 0.00 A ATOM 229 HG13 VAL A 15 -6.835 -9.752 5.670 1.00 0.00 A ATOM 230 HG21 VAL A 15 -10.066 -7.645 5.958 1.00 0.00 A ATOM 231 HG22 VAL A 15 -10.234 -9.360 5.581 1.00 0.00 A ATOM 232 HG23 VAL A 15 -10.412 -8.155 4.306 1.00 0.00 A ATOM 233 N VAL A 15 -8.324 -6.502 3.452 1.00 0.00 A ATOM 234 O VAL A 15 -5.661 -6.939 3.633 1.00 0.00 A ATOM 235 C CYS A 16 -3.876 -8.950 6.589 1.00 0.00 A ATOM 236 CA CYS A 16 -4.258 -7.635 5.920 1.00 0.00 A ATOM 237 CB CYS A 16 -3.684 -6.460 6.708 1.00 0.00 A ATOM 238 HN CYS A 16 -6.264 -7.688 6.594 1.00 0.00 A ATOM 239 HA CYS A 16 -3.847 -7.623 4.922 1.00 0.00 A ATOM 240 HB2 CYS A 16 -4.392 -5.649 6.693 1.00 0.00 A ATOM 241 HB1 CYS A 16 -3.519 -6.767 7.731 1.00 0.00 A ATOM 242 N CYS A 16 -5.706 -7.513 5.807 1.00 0.00 A ATOM 243 O CYS A 16 -4.120 -9.148 7.779 1.00 0.00 A ATOM 244 SG CYS A 16 -2.104 -5.827 6.058 1.00 0.00 A ATOM 245 C ARG A 17 -1.335 -11.228 6.399 1.00 0.00 A ATOM 246 CA ARG A 17 -2.854 -11.141 6.323 1.00 0.00 A ATOM 247 CB ARG A 17 -3.397 -12.259 5.432 1.00 0.00 A ATOM 248 CD ARG A 17 -5.544 -12.129 4.132 1.00 0.00 A ATOM 249 CG ARG A 17 -4.072 -11.752 4.167 1.00 0.00 A ATOM 250 CZ ARG A 17 -7.067 -12.918 5.895 1.00 0.00 A ATOM 251 HN ARG A 17 -3.110 -9.619 4.873 1.00 0.00 A ATOM 252 HA ARG A 17 -3.261 -11.256 7.316 1.00 0.00 A ATOM 253 HB2 ARG A 17 -2.579 -12.904 5.143 1.00 0.00 A ATOM 254 HB1 ARG A 17 -4.118 -12.835 5.993 1.00 0.00 A ATOM 255 HD2 ARG A 17 -6.060 -11.452 3.466 1.00 0.00 A ATOM 256 HD1 ARG A 17 -5.637 -13.139 3.760 1.00 0.00 A ATOM 257 HE ARG A 17 -5.883 -11.320 6.042 1.00 0.00 A ATOM 258 HG2 ARG A 17 -3.985 -10.677 4.130 1.00 0.00 A ATOM 259 HG1 ARG A 17 -3.578 -12.185 3.309 1.00 0.00 A ATOM 260 HH11 ARG A 17 -7.077 -14.025 4.204 1.00 0.00 A ATOM 261 HH12 ARG A 17 -8.144 -14.571 5.453 1.00 0.00 A ATOM 262 HH21 ARG A 17 -7.285 -12.029 7.696 1.00 0.00 A ATOM 263 HH22 ARG A 17 -8.264 -13.435 7.439 1.00 0.00 A ATOM 264 N ARG A 17 -3.275 -9.841 5.813 1.00 0.00 A ATOM 265 NE ARG A 17 -6.161 -12.053 5.454 1.00 0.00 A ATOM 266 NH1 ARG A 17 -7.462 -13.920 5.121 1.00 0.00 A ATOM 267 NH2 ARG A 17 -7.580 -12.783 7.109 1.00 0.00 A ATOM 268 O ARG A 17 -0.628 -10.679 5.556 1.00 0.00 A ATOM 269 C ASP A 18 1.313 -12.192 6.262 1.00 0.00 A ATOM 270 CA ASP A 18 0.599 -12.078 7.605 1.00 0.00 A ATOM 271 CB ASP A 18 0.894 -13.311 8.459 1.00 0.00 A ATOM 272 CG ASP A 18 1.108 -12.965 9.919 1.00 0.00 A ATOM 273 HN ASP A 18 -1.447 -12.338 8.058 1.00 0.00 A ATOM 274 HA ASP A 18 0.964 -11.201 8.118 1.00 0.00 A ATOM 275 HB2 ASP A 18 0.062 -13.996 8.391 1.00 0.00 A ATOM 276 HB1 ASP A 18 1.785 -13.796 8.088 1.00 0.00 A ATOM 277 N ASP A 18 -0.836 -11.921 7.418 1.00 0.00 A ATOM 278 O ASP A 18 0.889 -12.939 5.383 1.00 0.00 A ATOM 279 OD1 ASP A 18 1.546 -11.829 10.201 1.00 0.00 A ATOM 280 OD2 ASP A 18 0.840 -13.828 10.781 1.00 0.00 A ATOM 281 C LYS A 19 3.449 -12.886 4.424 1.00 0.00 A ATOM 282 CA LYS A 19 3.180 -11.456 4.883 1.00 0.00 A ATOM 283 CB LYS A 19 4.503 -10.715 5.082 1.00 0.00 A ATOM 284 CD LYS A 19 6.288 -10.440 6.826 1.00 0.00 A ATOM 285 CE LYS A 19 7.760 -10.503 6.452 1.00 0.00 A ATOM 286 CG LYS A 19 5.464 -11.428 6.019 1.00 0.00 A ATOM 287 HN LYS A 19 2.684 -10.867 6.855 1.00 0.00 A ATOM 288 HA LYS A 19 2.604 -10.950 4.121 1.00 0.00 A ATOM 289 HB2 LYS A 19 4.987 -10.600 4.123 1.00 0.00 A ATOM 290 HB1 LYS A 19 4.295 -9.737 5.490 1.00 0.00 A ATOM 291 HD2 LYS A 19 5.923 -9.441 6.638 1.00 0.00 A ATOM 292 HD1 LYS A 19 6.183 -10.671 7.876 1.00 0.00 A ATOM 293 HE2 LYS A 19 8.326 -10.822 7.315 1.00 0.00 A ATOM 294 HE1 LYS A 19 7.884 -11.223 5.655 1.00 0.00 A ATOM 295 HG2 LYS A 19 4.896 -12.047 6.698 1.00 0.00 A ATOM 296 HG1 LYS A 19 6.128 -12.047 5.434 1.00 0.00 A ATOM 297 HZ1 LYS A 19 9.309 -9.214 5.905 1.00 0.00 A ATOM 298 HZ2 LYS A 19 8.020 -8.445 6.684 1.00 0.00 A ATOM 299 HZ3 LYS A 19 7.861 -8.937 5.074 1.00 0.00 A ATOM 300 N LYS A 19 2.400 -11.444 6.115 1.00 0.00 A ATOM 301 NZ LYS A 19 8.274 -9.182 5.997 1.00 0.00 A ATOM 302 O LYS A 19 3.439 -13.180 3.229 1.00 0.00 A ATOM 303 C SER A 20 2.663 -15.977 5.088 1.00 0.00 A ATOM 304 CA SER A 20 3.956 -15.173 5.083 1.00 0.00 A ATOM 305 CB SER A 20 4.934 -15.756 6.104 1.00 0.00 A ATOM 306 HN SER A 20 3.681 -13.479 6.319 1.00 0.00 A ATOM 307 HA SER A 20 4.399 -15.224 4.099 1.00 0.00 A ATOM 308 HB2 SER A 20 5.259 -14.974 6.774 1.00 0.00 A ATOM 309 HB1 SER A 20 4.438 -16.532 6.668 1.00 0.00 A ATOM 310 HG SER A 20 6.739 -16.516 6.121 1.00 0.00 A ATOM 311 N SER A 20 3.689 -13.772 5.385 1.00 0.00 A ATOM 312 O SER A 20 2.674 -17.196 5.260 1.00 0.00 A ATOM 313 OG SER A 20 6.071 -16.311 5.464 1.00 0.00 A ATOM 314 C GLU A 21 0.064 -16.793 3.662 1.00 0.00 A ATOM 315 CA GLU A 21 0.240 -15.914 4.890 1.00 0.00 A ATOM 316 CB GLU A 21 -0.865 -14.859 4.928 1.00 0.00 A ATOM 317 CD GLU A 21 -3.312 -15.409 5.232 1.00 0.00 A ATOM 318 CG GLU A 21 -2.154 -15.304 4.258 1.00 0.00 A ATOM 319 HN GLU A 21 1.609 -14.315 4.776 1.00 0.00 A ATOM 320 HA GLU A 21 0.163 -16.531 5.772 1.00 0.00 A ATOM 321 HB2 GLU A 21 -1.084 -14.625 5.958 1.00 0.00 A ATOM 322 HB1 GLU A 21 -0.515 -13.967 4.430 1.00 0.00 A ATOM 323 HG2 GLU A 21 -2.412 -14.590 3.493 1.00 0.00 A ATOM 324 HG1 GLU A 21 -1.993 -16.273 3.808 1.00 0.00 A ATOM 325 N GLU A 21 1.549 -15.281 4.903 1.00 0.00 A ATOM 326 O GLU A 21 0.075 -16.314 2.528 1.00 0.00 A ATOM 327 OE1 GLU A 21 -3.323 -14.651 6.225 1.00 0.00 A ATOM 328 OE2 GLU A 21 -4.207 -16.248 5.001 1.00 0.00 A ATOM 329 C ARG A 22 -1.703 -18.930 2.254 1.00 0.00 A ATOM 330 CA ARG A 22 -0.297 -19.045 2.829 1.00 0.00 A ATOM 331 CB ARG A 22 -0.061 -20.461 3.350 1.00 0.00 A ATOM 332 CD ARG A 22 1.002 -22.302 2.013 1.00 0.00 A ATOM 333 CG ARG A 22 1.245 -21.073 2.873 1.00 0.00 A ATOM 334 CZ ARG A 22 -1.087 -21.963 0.761 1.00 0.00 A ATOM 335 HN ARG A 22 -0.112 -18.395 4.830 1.00 0.00 A ATOM 336 HA ARG A 22 0.420 -18.828 2.052 1.00 0.00 A ATOM 337 HB2 ARG A 22 -0.050 -20.435 4.430 1.00 0.00 A ATOM 338 HB1 ARG A 22 -0.872 -21.092 3.024 1.00 0.00 A ATOM 339 HD2 ARG A 22 1.507 -22.170 1.067 1.00 0.00 A ATOM 340 HD1 ARG A 22 1.408 -23.166 2.519 1.00 0.00 A ATOM 341 HE ARG A 22 -0.900 -23.122 2.373 1.00 0.00 A ATOM 342 HG2 ARG A 22 1.783 -20.340 2.292 1.00 0.00 A ATOM 343 HG1 ARG A 22 1.833 -21.357 3.734 1.00 0.00 A ATOM 344 HH11 ARG A 22 0.511 -20.960 0.036 1.00 0.00 A ATOM 345 HH12 ARG A 22 -0.967 -20.729 -0.836 1.00 0.00 A ATOM 346 HH21 ARG A 22 -2.853 -22.824 1.234 1.00 0.00 A ATOM 347 HH22 ARG A 22 -2.880 -21.788 -0.155 1.00 0.00 A ATOM 348 N ARG A 22 -0.107 -18.084 3.903 1.00 0.00 A ATOM 349 NE ARG A 22 -0.420 -22.524 1.763 1.00 0.00 A ATOM 350 NH1 ARG A 22 -0.463 -21.151 -0.081 1.00 0.00 A ATOM 351 NH2 ARG A 22 -2.380 -22.213 0.600 1.00 0.00 A ATOM 352 O ARG A 22 -2.064 -19.641 1.316 1.00 0.00 A ATOM 353 C ASN A 23 -4.165 -16.328 2.241 1.00 0.00 A ATOM 354 CA ASN A 23 -3.864 -17.816 2.377 1.00 0.00 A ATOM 355 CB ASN A 23 -4.847 -18.458 3.358 1.00 0.00 A ATOM 356 CG ASN A 23 -6.123 -18.919 2.681 1.00 0.00 A ATOM 357 HN ASN A 23 -2.146 -17.493 3.574 1.00 0.00 A ATOM 358 HA ASN A 23 -3.974 -18.286 1.412 1.00 0.00 A ATOM 359 HB2 ASN A 23 -4.378 -19.314 3.820 1.00 0.00 A ATOM 360 HB1 ASN A 23 -5.107 -17.739 4.122 1.00 0.00 A ATOM 361 HD21 ASN A 23 -7.198 -18.304 4.237 1.00 0.00 A ATOM 362 HD22 ASN A 23 -8.092 -19.015 2.941 1.00 0.00 A ATOM 363 N ASN A 23 -2.494 -18.029 2.828 1.00 0.00 A ATOM 364 ND2 ASN A 23 -7.251 -18.726 3.354 1.00 0.00 A ATOM 365 O ASN A 23 -5.024 -15.792 2.942 1.00 0.00 A ATOM 366 OD1 ASN A 23 -6.095 -19.442 1.567 1.00 0.00 A ATOM 367 C CYS A 24 -3.816 -13.938 -0.375 1.00 0.00 A ATOM 368 CA CYS A 24 -3.646 -14.239 1.110 1.00 0.00 A ATOM 369 CB CYS A 24 -2.462 -13.448 1.667 1.00 0.00 A ATOM 370 HN CYS A 24 -2.783 -16.149 0.808 1.00 0.00 A ATOM 371 HA CYS A 24 -4.543 -13.941 1.631 1.00 0.00 A ATOM 372 HB2 CYS A 24 -2.316 -13.715 2.702 1.00 0.00 A ATOM 373 HB1 CYS A 24 -1.574 -13.704 1.106 1.00 0.00 A ATOM 374 N CYS A 24 -3.453 -15.667 1.335 1.00 0.00 A ATOM 375 O CYS A 24 -2.897 -14.138 -1.169 1.00 0.00 A ATOM 376 SG CYS A 24 -2.668 -11.640 1.586 1.00 0.00 A ATOM 377 C LYS A 25 -4.755 -11.710 -2.454 1.00 0.00 A ATOM 378 CA LYS A 25 -5.279 -13.104 -2.129 1.00 0.00 A ATOM 379 CB LYS A 25 -6.783 -13.175 -2.395 1.00 0.00 A ATOM 380 CD LYS A 25 -8.255 -14.628 -0.967 1.00 0.00 A ATOM 381 CE LYS A 25 -7.836 -15.756 -0.037 1.00 0.00 A ATOM 382 CG LYS A 25 -7.370 -14.564 -2.200 1.00 0.00 A ATOM 383 HN LYS A 25 -5.685 -13.303 -0.061 1.00 0.00 A ATOM 384 HA LYS A 25 -4.775 -13.822 -2.759 1.00 0.00 A ATOM 385 HB2 LYS A 25 -7.289 -12.498 -1.725 1.00 0.00 A ATOM 386 HB1 LYS A 25 -6.973 -12.869 -3.414 1.00 0.00 A ATOM 387 HD2 LYS A 25 -8.181 -13.690 -0.434 1.00 0.00 A ATOM 388 HD1 LYS A 25 -9.276 -14.789 -1.276 1.00 0.00 A ATOM 389 HE2 LYS A 25 -8.613 -15.909 0.696 1.00 0.00 A ATOM 390 HE1 LYS A 25 -7.708 -16.657 -0.620 1.00 0.00 A ATOM 391 HG2 LYS A 25 -7.960 -14.820 -3.067 1.00 0.00 A ATOM 392 HG1 LYS A 25 -6.562 -15.274 -2.091 1.00 0.00 A ATOM 393 HZ1 LYS A 25 -6.324 -14.444 0.562 1.00 0.00 A ATOM 394 HZ2 LYS A 25 -5.787 -16.021 0.274 1.00 0.00 A ATOM 395 HZ3 LYS A 25 -6.653 -15.668 1.682 1.00 0.00 A ATOM 396 N LYS A 25 -4.994 -13.447 -0.742 1.00 0.00 A ATOM 397 NZ LYS A 25 -6.561 -15.451 0.670 1.00 0.00 A ATOM 398 O LYS A 25 -5.384 -10.705 -2.122 1.00 0.00 A ATOM 399 C PRO A 26 -3.955 -9.343 -4.005 1.00 0.00 A ATOM 400 CA PRO A 26 -2.958 -10.367 -3.472 1.00 0.00 A ATOM 401 CB PRO A 26 -1.977 -10.781 -4.565 1.00 0.00 A ATOM 402 CD PRO A 26 -2.775 -12.794 -3.527 1.00 0.00 A ATOM 403 CG PRO A 26 -1.578 -12.170 -4.201 1.00 0.00 A ATOM 404 HA PRO A 26 -2.415 -9.939 -2.643 1.00 0.00 A ATOM 405 HB2 PRO A 26 -2.470 -10.747 -5.527 1.00 0.00 A ATOM 406 HB1 PRO A 26 -1.129 -10.113 -4.566 1.00 0.00 A ATOM 407 HD2 PRO A 26 -3.321 -13.409 -4.225 1.00 0.00 A ATOM 408 HD1 PRO A 26 -2.464 -13.377 -2.672 1.00 0.00 A ATOM 409 HG2 PRO A 26 -1.320 -12.723 -5.092 1.00 0.00 A ATOM 410 HG1 PRO A 26 -0.739 -12.142 -3.521 1.00 0.00 A ATOM 411 N PRO A 26 -3.585 -11.635 -3.104 1.00 0.00 A ATOM 412 O PRO A 26 -4.522 -9.514 -5.084 1.00 0.00 A ATOM 413 C MET A 27 -4.311 -5.993 -4.134 1.00 0.00 A ATOM 414 CA MET A 27 -5.079 -7.213 -3.632 1.00 0.00 A ATOM 415 CB MET A 27 -5.968 -6.820 -2.450 1.00 0.00 A ATOM 416 CE MET A 27 -9.439 -6.379 -4.723 1.00 0.00 A ATOM 417 CG MET A 27 -7.409 -6.533 -2.842 1.00 0.00 A ATOM 418 HN MET A 27 -3.671 -8.195 -2.394 1.00 0.00 A ATOM 419 HA MET A 27 -5.700 -7.589 -4.431 1.00 0.00 A ATOM 420 HB2 MET A 27 -5.968 -7.625 -1.731 1.00 0.00 A ATOM 421 HB1 MET A 27 -5.561 -5.934 -1.987 1.00 0.00 A ATOM 422 HE1 MET A 27 -9.725 -5.858 -3.821 1.00 0.00 A ATOM 423 HE2 MET A 27 -10.126 -7.193 -4.903 1.00 0.00 A ATOM 424 HE3 MET A 27 -9.465 -5.695 -5.558 1.00 0.00 A ATOM 425 HG2 MET A 27 -8.064 -7.071 -2.172 1.00 0.00 A ATOM 426 HG1 MET A 27 -7.589 -5.473 -2.744 1.00 0.00 A ATOM 427 N MET A 27 -4.157 -8.274 -3.240 1.00 0.00 A ATOM 428 O MET A 27 -4.010 -5.079 -3.368 1.00 0.00 A ATOM 429 SD MET A 27 -7.780 -7.029 -4.535 1.00 0.00 A ATOM 430 C ALA A 28 -3.843 -3.544 -5.629 1.00 0.00 A ATOM 431 CA ALA A 28 -3.261 -4.892 -6.032 1.00 0.00 A ATOM 432 CB ALA A 28 -3.261 -5.033 -7.547 1.00 0.00 A ATOM 433 HN ALA A 28 -4.259 -6.746 -5.982 1.00 0.00 A ATOM 434 HA ALA A 28 -2.237 -4.947 -5.691 1.00 0.00 A ATOM 435 HB1 ALA A 28 -2.268 -4.845 -7.927 1.00 0.00 A ATOM 436 HB2 ALA A 28 -3.953 -4.321 -7.974 1.00 0.00 A ATOM 437 HB3 ALA A 28 -3.566 -6.034 -7.814 1.00 0.00 A ATOM 438 N ALA A 28 -3.994 -5.989 -5.425 1.00 0.00 A ATOM 439 O ALA A 28 -4.861 -3.471 -4.943 1.00 0.00 A ATOM 440 C TRP A 29 -4.114 -1.000 -4.348 1.00 0.00 A ATOM 441 CA TRP A 29 -3.624 -1.128 -5.785 1.00 0.00 A ATOM 442 CB TRP A 29 -4.727 -0.722 -6.758 1.00 0.00 A ATOM 443 CD1 TRP A 29 -5.567 -2.180 -8.693 1.00 0.00 A ATOM 444 CD2 TRP A 29 -3.497 -1.373 -8.976 1.00 0.00 A ATOM 445 CE2 TRP A 29 -3.834 -2.147 -10.103 1.00 0.00 A ATOM 446 CE3 TRP A 29 -2.242 -0.762 -8.930 1.00 0.00 A ATOM 447 CG TRP A 29 -4.620 -1.403 -8.088 1.00 0.00 A ATOM 448 CH2 TRP A 29 -1.737 -1.718 -11.098 1.00 0.00 A ATOM 449 CZ2 TRP A 29 -2.960 -2.328 -11.171 1.00 0.00 A ATOM 450 CZ3 TRP A 29 -1.373 -0.942 -9.990 1.00 0.00 A ATOM 451 HN TRP A 29 -2.393 -2.618 -6.625 1.00 0.00 A ATOM 452 HA TRP A 29 -2.778 -0.472 -5.924 1.00 0.00 A ATOM 453 HB2 TRP A 29 -5.686 -0.972 -6.332 1.00 0.00 A ATOM 454 HB1 TRP A 29 -4.674 0.342 -6.924 1.00 0.00 A ATOM 455 HD1 TRP A 29 -6.534 -2.400 -8.269 1.00 0.00 A ATOM 456 HE1 TRP A 29 -5.598 -3.202 -10.528 1.00 0.00 A ATOM 457 HE3 TRP A 29 -1.945 -0.160 -8.083 1.00 0.00 A ATOM 458 HH2 TRP A 29 -1.026 -1.832 -11.904 1.00 0.00 A ATOM 459 HZ2 TRP A 29 -3.225 -2.924 -12.033 1.00 0.00 A ATOM 460 HZ3 TRP A 29 -0.399 -0.478 -9.972 1.00 0.00 A ATOM 461 N TRP A 29 -3.189 -2.484 -6.075 1.00 0.00 A ATOM 462 NE1 TRP A 29 -5.102 -2.630 -9.906 1.00 0.00 A ATOM 463 O TRP A 29 -5.314 -0.893 -4.096 1.00 0.00 A ATOM 464 C THR A 30 -2.380 -1.416 -1.115 1.00 0.00 A ATOM 465 CA THR A 30 -3.506 -0.885 -1.993 1.00 0.00 A ATOM 466 CB THR A 30 -4.800 -1.637 -1.685 1.00 0.00 A ATOM 467 CG2 THR A 30 -5.008 -2.853 -2.561 1.00 0.00 A ATOM 468 HN THR A 30 -2.233 -1.090 -3.674 1.00 0.00 A ATOM 469 HA THR A 30 -3.651 0.163 -1.776 1.00 0.00 A ATOM 470 HB THR A 30 -5.639 -0.971 -1.840 1.00 0.00 A ATOM 471 HG1 THR A 30 -4.213 -1.536 0.182 1.00 0.00 A ATOM 472 HG21 THR A 30 -4.721 -3.741 -2.017 1.00 0.00 A ATOM 473 HG22 THR A 30 -4.401 -2.763 -3.449 1.00 0.00 A ATOM 474 HG23 THR A 30 -6.049 -2.923 -2.841 1.00 0.00 A ATOM 475 N THR A 30 -3.173 -1.005 -3.408 1.00 0.00 A ATOM 476 O THR A 30 -1.802 -2.467 -1.394 1.00 0.00 A ATOM 477 OG1 THR A 30 -4.820 -2.069 -0.335 1.00 0.00 A ATOM 478 C TYR A 31 -1.561 -1.144 2.305 1.00 0.00 A ATOM 479 CA TYR A 31 -1.024 -1.081 0.880 1.00 0.00 A ATOM 480 CB TYR A 31 0.150 -0.101 0.805 1.00 0.00 A ATOM 481 CD1 TYR A 31 -1.262 1.906 1.398 1.00 0.00 A ATOM 482 CD2 TYR A 31 0.873 1.685 2.436 1.00 0.00 A ATOM 483 CE1 TYR A 31 -1.479 3.085 2.086 1.00 0.00 A ATOM 484 CE2 TYR A 31 0.662 2.863 3.128 1.00 0.00 A ATOM 485 CG TYR A 31 -0.084 1.187 1.560 1.00 0.00 A ATOM 486 CZ TYR A 31 -0.514 3.558 2.950 1.00 0.00 A ATOM 487 HN TYR A 31 -2.577 0.142 0.123 1.00 0.00 A ATOM 488 HA TYR A 31 -0.680 -2.063 0.592 1.00 0.00 A ATOM 489 HB2 TYR A 31 1.029 -0.571 1.218 1.00 0.00 A ATOM 490 HB1 TYR A 31 0.334 0.149 -0.230 1.00 0.00 A ATOM 491 HD1 TYR A 31 -2.016 1.533 0.720 1.00 0.00 A ATOM 492 HD2 TYR A 31 1.793 1.137 2.573 1.00 0.00 A ATOM 493 HE1 TYR A 31 -2.401 3.629 1.945 1.00 0.00 A ATOM 494 HE2 TYR A 31 1.419 3.233 3.805 1.00 0.00 A ATOM 495 HH TYR A 31 0.059 5.279 3.587 1.00 0.00 A ATOM 496 N TYR A 31 -2.075 -0.684 -0.048 1.00 0.00 A ATOM 497 O TYR A 31 -2.711 -0.782 2.560 1.00 0.00 A ATOM 498 OH TYR A 31 -0.727 4.731 3.636 1.00 0.00 A ATOM 499 C CYS A 32 -0.282 -0.808 5.514 1.00 0.00 A ATOM 500 CA CYS A 32 -1.130 -1.715 4.629 1.00 0.00 A ATOM 501 CB CYS A 32 -1.009 -3.163 5.102 1.00 0.00 A ATOM 502 HN CYS A 32 0.175 -1.880 2.968 1.00 0.00 A ATOM 503 HA CYS A 32 -2.161 -1.407 4.702 1.00 0.00 A ATOM 504 HB2 CYS A 32 -0.389 -3.710 4.407 1.00 0.00 A ATOM 505 HB1 CYS A 32 -0.544 -3.178 6.078 1.00 0.00 A ATOM 506 N CYS A 32 -0.728 -1.605 3.232 1.00 0.00 A ATOM 507 O CYS A 32 0.648 -0.154 5.042 1.00 0.00 A ATOM 508 SG CYS A 32 -2.601 -4.040 5.232 1.00 0.00 A ATOM 509 C GLU A 33 1.262 -0.755 8.387 1.00 0.00 A ATOM 510 CA GLU A 33 0.124 0.040 7.758 1.00 0.00 A ATOM 511 CB GLU A 33 -0.818 0.557 8.847 1.00 0.00 A ATOM 512 CD GLU A 33 -3.075 0.074 9.876 1.00 0.00 A ATOM 513 CG GLU A 33 -2.281 0.228 8.593 1.00 0.00 A ATOM 514 HN GLU A 33 -1.357 -1.328 7.116 1.00 0.00 A ATOM 515 HA GLU A 33 0.540 0.881 7.225 1.00 0.00 A ATOM 516 HB2 GLU A 33 -0.533 0.120 9.793 1.00 0.00 A ATOM 517 HB1 GLU A 33 -0.720 1.630 8.912 1.00 0.00 A ATOM 518 HG2 GLU A 33 -2.719 1.023 8.009 1.00 0.00 A ATOM 519 HG1 GLU A 33 -2.336 -0.698 8.038 1.00 0.00 A ATOM 520 N GLU A 33 -0.608 -0.780 6.801 1.00 0.00 A ATOM 521 O GLU A 33 2.222 -0.184 8.905 1.00 0.00 A ATOM 522 OE1 GLU A 33 -2.691 -0.767 10.715 1.00 0.00 A ATOM 523 OE2 GLU A 33 -4.084 0.794 10.037 1.00 0.00 A ATOM 524 C ASN A 34 3.169 -3.372 7.824 1.00 0.00 A ATOM 525 CA ASN A 34 2.166 -2.957 8.894 1.00 0.00 A ATOM 526 CB ASN A 34 1.517 -4.198 9.508 1.00 0.00 A ATOM 527 CG ASN A 34 2.226 -4.660 10.766 1.00 0.00 A ATOM 528 HN ASN A 34 0.360 -2.472 7.906 1.00 0.00 A ATOM 529 HA ASN A 34 2.686 -2.412 9.667 1.00 0.00 A ATOM 530 HB2 ASN A 34 0.491 -3.972 9.758 1.00 0.00 A ATOM 531 HB1 ASN A 34 1.539 -5.002 8.787 1.00 0.00 A ATOM 532 HD21 ASN A 34 0.489 -4.788 11.726 1.00 0.00 A ATOM 533 HD22 ASN A 34 1.889 -5.212 12.646 1.00 0.00 A ATOM 534 N ASN A 34 1.148 -2.078 8.334 1.00 0.00 A ATOM 535 ND2 ASN A 34 1.456 -4.912 11.820 1.00 0.00 A ATOM 536 O ASN A 34 2.811 -4.016 6.838 1.00 0.00 A ATOM 537 OD1 ASN A 34 3.450 -4.787 10.791 1.00 0.00 A ATOM 538 C ARG A 35 5.743 -4.825 7.049 1.00 0.00 A ATOM 539 CA ARG A 35 5.483 -3.323 7.076 1.00 0.00 A ATOM 540 CB ARG A 35 6.769 -2.578 7.437 1.00 0.00 A ATOM 541 CD ARG A 35 8.656 -2.062 5.860 1.00 0.00 A ATOM 542 CG ARG A 35 7.269 -1.659 6.333 1.00 0.00 A ATOM 543 CZ ARG A 35 10.545 -0.694 6.640 1.00 0.00 A ATOM 544 HN ARG A 35 4.648 -2.480 8.828 1.00 0.00 A ATOM 545 HA ARG A 35 5.159 -3.009 6.096 1.00 0.00 A ATOM 546 HB2 ARG A 35 6.590 -1.981 8.319 1.00 0.00 A ATOM 547 HB1 ARG A 35 7.542 -3.301 7.653 1.00 0.00 A ATOM 548 HD2 ARG A 35 8.675 -3.133 5.714 1.00 0.00 A ATOM 549 HD1 ARG A 35 8.859 -1.569 4.921 1.00 0.00 A ATOM 550 HE ARG A 35 9.754 -2.226 7.644 1.00 0.00 A ATOM 551 HG2 ARG A 35 6.585 -1.711 5.499 1.00 0.00 A ATOM 552 HG1 ARG A 35 7.307 -0.647 6.710 1.00 0.00 A ATOM 553 HH11 ARG A 35 9.798 -0.164 4.838 1.00 0.00 A ATOM 554 HH12 ARG A 35 11.127 0.793 5.401 1.00 0.00 A ATOM 555 HH21 ARG A 35 11.507 -0.974 8.395 1.00 0.00 A ATOM 556 HH22 ARG A 35 12.100 0.333 7.423 1.00 0.00 A ATOM 557 N ARG A 35 4.426 -2.993 8.024 1.00 0.00 A ATOM 558 NE ARG A 35 9.692 -1.698 6.822 1.00 0.00 A ATOM 559 NH1 ARG A 35 10.485 0.038 5.537 1.00 0.00 A ATOM 560 NH2 ARG A 35 11.458 -0.423 7.561 1.00 0.00 A ATOM 561 O ARG A 35 6.746 -5.281 6.499 1.00 0.00 A ATOM 562 C ASN A 36 3.665 -7.715 7.292 1.00 0.00 A ATOM 563 CA ASN A 36 4.971 -7.037 7.693 1.00 0.00 A ATOM 564 CB ASN A 36 5.380 -7.477 9.098 1.00 0.00 A ATOM 565 CG ASN A 36 5.919 -8.890 9.123 1.00 0.00 A ATOM 566 HN ASN A 36 4.060 -5.172 8.072 1.00 0.00 A ATOM 567 HA ASN A 36 5.743 -7.323 6.996 1.00 0.00 A ATOM 568 HB2 ASN A 36 6.147 -6.813 9.467 1.00 0.00 A ATOM 569 HB1 ASN A 36 4.521 -7.426 9.749 1.00 0.00 A ATOM 570 HD21 ASN A 36 4.073 -9.611 9.245 1.00 0.00 A ATOM 571 HD22 ASN A 36 5.337 -10.785 9.218 1.00 0.00 A ATOM 572 N ASN A 36 4.837 -5.591 7.647 1.00 0.00 A ATOM 573 ND2 ASN A 36 5.019 -9.860 9.204 1.00 0.00 A ATOM 574 O ASN A 36 3.617 -8.932 7.106 1.00 0.00 A ATOM 575 OD1 ASN A 36 7.130 -9.109 9.067 1.00 0.00 A ATOM 576 C GLN A 37 1.010 -7.167 5.309 1.00 0.00 A ATOM 577 CA GLN A 37 1.301 -7.441 6.781 1.00 0.00 A ATOM 578 CB GLN A 37 0.211 -6.816 7.653 1.00 0.00 A ATOM 579 CD GLN A 37 -1.974 -7.156 8.874 1.00 0.00 A ATOM 580 CG GLN A 37 -0.828 -7.816 8.134 1.00 0.00 A ATOM 581 HN GLN A 37 2.711 -5.959 7.321 1.00 0.00 A ATOM 582 HA GLN A 37 1.308 -8.508 6.941 1.00 0.00 A ATOM 583 HB2 GLN A 37 0.673 -6.366 8.518 1.00 0.00 A ATOM 584 HB1 GLN A 37 -0.293 -6.049 7.085 1.00 0.00 A ATOM 585 HE21 GLN A 37 -2.614 -8.927 9.512 1.00 0.00 A ATOM 586 HE22 GLN A 37 -3.544 -7.563 10.025 1.00 0.00 A ATOM 587 HG2 GLN A 37 -1.227 -8.342 7.279 1.00 0.00 A ATOM 588 HG1 GLN A 37 -0.350 -8.521 8.797 1.00 0.00 A ATOM 589 N GLN A 37 2.608 -6.920 7.160 1.00 0.00 A ATOM 590 NE2 GLN A 37 -2.794 -7.964 9.537 1.00 0.00 A ATOM 591 O GLN A 37 1.499 -6.193 4.737 1.00 0.00 A ATOM 592 OE1 GLN A 37 -2.122 -5.934 8.850 1.00 0.00 A ATOM 593 C LYS A 38 -1.597 -7.482 3.136 1.00 0.00 A ATOM 594 CA LYS A 38 -0.141 -7.906 3.294 1.00 0.00 A ATOM 595 CB LYS A 38 0.089 -9.234 2.575 1.00 0.00 A ATOM 596 CD LYS A 38 0.199 -11.596 3.418 1.00 0.00 A ATOM 597 CE LYS A 38 1.063 -12.674 2.784 1.00 0.00 A ATOM 598 CG LYS A 38 0.884 -10.240 3.388 1.00 0.00 A ATOM 599 HN LYS A 38 -0.138 -8.798 5.204 1.00 0.00 A ATOM 600 HA LYS A 38 0.496 -7.152 2.857 1.00 0.00 A ATOM 601 HB2 LYS A 38 -0.870 -9.673 2.343 1.00 0.00 A ATOM 602 HB1 LYS A 38 0.620 -9.045 1.656 1.00 0.00 A ATOM 603 HD2 LYS A 38 -0.001 -11.866 4.443 1.00 0.00 A ATOM 604 HD1 LYS A 38 -0.733 -11.528 2.873 1.00 0.00 A ATOM 605 HE2 LYS A 38 1.894 -12.201 2.281 1.00 0.00 A ATOM 606 HE1 LYS A 38 1.436 -13.320 3.564 1.00 0.00 A ATOM 607 HG2 LYS A 38 1.863 -10.352 2.947 1.00 0.00 A ATOM 608 HG1 LYS A 38 0.982 -9.873 4.400 1.00 0.00 A ATOM 609 HZ1 LYS A 38 -0.098 -14.330 2.265 1.00 0.00 A ATOM 610 HZ2 LYS A 38 0.929 -13.800 1.030 1.00 0.00 A ATOM 611 HZ3 LYS A 38 -0.475 -12.928 1.393 1.00 0.00 A ATOM 612 N LYS A 38 0.214 -8.039 4.699 1.00 0.00 A ATOM 613 NZ LYS A 38 0.302 -13.490 1.798 1.00 0.00 A ATOM 614 O LYS A 38 -2.432 -7.754 3.998 1.00 0.00 A ATOM 615 C CYS A 39 -3.903 -7.263 0.686 1.00 0.00 A ATOM 616 CA CYS A 39 -3.259 -6.377 1.742 1.00 0.00 A ATOM 617 CB CYS A 39 -3.269 -4.925 1.274 1.00 0.00 A ATOM 618 HN CYS A 39 -1.194 -6.645 1.364 1.00 0.00 A ATOM 619 HA CYS A 39 -3.828 -6.456 2.657 1.00 0.00 A ATOM 620 HB2 CYS A 39 -2.939 -4.293 2.083 1.00 0.00 A ATOM 621 HB1 CYS A 39 -2.592 -4.821 0.441 1.00 0.00 A ATOM 622 N CYS A 39 -1.900 -6.824 2.019 1.00 0.00 A ATOM 623 O CYS A 39 -3.578 -7.176 -0.499 1.00 0.00 A ATOM 624 SG CYS A 39 -4.904 -4.329 0.739 1.00 0.00 A ATOM 625 C CYS A 40 -6.976 -8.686 0.125 1.00 0.00 A ATOM 626 CA CYS A 40 -5.495 -9.036 0.237 1.00 0.00 A ATOM 627 CB CYS A 40 -5.333 -10.463 0.748 1.00 0.00 A ATOM 628 HN CYS A 40 -5.013 -8.143 2.082 1.00 0.00 A ATOM 629 HA CYS A 40 -5.041 -8.959 -0.740 1.00 0.00 A ATOM 630 HB2 CYS A 40 -5.186 -10.438 1.818 1.00 0.00 A ATOM 631 HB1 CYS A 40 -6.229 -11.017 0.529 1.00 0.00 A ATOM 632 N CYS A 40 -4.808 -8.120 1.128 1.00 0.00 A ATOM 633 O CYS A 40 -7.452 -7.746 0.760 1.00 0.00 A ATOM 634 SG CYS A 40 -3.926 -11.360 0.018 1.00 0.00 A ATOM 635 C GLU A 41 -9.843 -9.128 0.462 1.00 0.00 A ATOM 636 CA GLU A 41 -9.123 -9.230 -0.881 1.00 0.00 A ATOM 637 CB GLU A 41 -9.720 -10.367 -1.711 1.00 0.00 A ATOM 638 CD GLU A 41 -11.595 -9.319 -3.043 1.00 0.00 A ATOM 639 CG GLU A 41 -10.208 -9.931 -3.083 1.00 0.00 A ATOM 640 HN GLU A 41 -7.264 -10.189 -1.162 1.00 0.00 A ATOM 641 HA GLU A 41 -9.245 -8.301 -1.415 1.00 0.00 A ATOM 642 HB2 GLU A 41 -8.967 -11.129 -1.847 1.00 0.00 A ATOM 643 HB1 GLU A 41 -10.552 -10.790 -1.173 1.00 0.00 A ATOM 644 HG2 GLU A 41 -9.521 -9.198 -3.480 1.00 0.00 A ATOM 645 HG1 GLU A 41 -10.230 -10.792 -3.734 1.00 0.00 A ATOM 646 N GLU A 41 -7.698 -9.453 -0.685 1.00 0.00 A ATOM 647 O GLU A 41 -10.249 -8.043 0.878 1.00 0.00 A ATOM 648 OE1 GLU A 41 -12.549 -10.036 -2.671 1.00 0.00 A ATOM 649 OE2 GLU A 41 -11.728 -8.125 -3.384 1.00 0.00 A ATOM 650 C TYR A 42 -9.942 -11.253 3.386 1.00 0.00 A ATOM 651 CA TYR A 42 -10.659 -10.301 2.433 1.00 0.00 A ATOM 652 CB TYR A 42 -12.119 -10.727 2.271 1.00 0.00 A ATOM 653 CD1 TYR A 42 -12.352 -11.083 4.759 1.00 0.00 A ATOM 654 CD2 TYR A 42 -13.494 -12.580 3.297 1.00 0.00 A ATOM 655 CE1 TYR A 42 -12.848 -11.766 5.854 1.00 0.00 A ATOM 656 CE2 TYR A 42 -13.996 -13.267 4.387 1.00 0.00 A ATOM 657 CG TYR A 42 -12.665 -11.478 3.464 1.00 0.00 A ATOM 658 CZ TYR A 42 -13.669 -12.857 5.663 1.00 0.00 A ATOM 659 HN TYR A 42 -9.644 -11.095 0.753 1.00 0.00 A ATOM 660 HA TYR A 42 -10.629 -9.306 2.848 1.00 0.00 A ATOM 661 HB2 TYR A 42 -12.728 -9.848 2.124 1.00 0.00 A ATOM 662 HB1 TYR A 42 -12.205 -11.368 1.406 1.00 0.00 A ATOM 663 HD1 TYR A 42 -11.709 -10.227 4.907 1.00 0.00 A ATOM 664 HD2 TYR A 42 -13.748 -12.899 2.297 1.00 0.00 A ATOM 665 HE1 TYR A 42 -12.593 -11.444 6.852 1.00 0.00 A ATOM 666 HE2 TYR A 42 -14.638 -14.122 4.236 1.00 0.00 A ATOM 667 HH TYR A 42 -13.948 -14.472 6.669 1.00 0.00 A ATOM 668 N TYR A 42 -9.992 -10.263 1.135 1.00 0.00 A ATOM 669 OT1 TYR A 42 -9.445 -12.297 2.915 1.00 0.00 A ATOM 670 OT2 TYR A 42 -9.885 -10.946 4.596 1.00 0.00 A ATOM 671 OH TYR A 42 -14.165 -13.540 6.749 1.00 0.00 A END
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