NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
391995 |
1pqr   |
5869 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.118 -7.908 2.431 1.00 0.00 A ATOM 2 CA GLY A 1 6.596 -8.302 2.281 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.278 -6.486 1.572 1.00 0.00 A ATOM 4 HT2 GLY A 1 8.456 -7.405 2.235 1.00 0.00 A ATOM 5 HA2 GLY A 1 6.784 -8.845 1.336 1.00 0.00 A ATOM 6 HA1 GLY A 1 6.872 -9.007 3.087 1.00 0.00 A ATOM 7 N GLY A 1 7.477 -7.121 2.352 1.00 0.00 A ATOM 8 O GLY A 1 4.637 -7.745 3.556 1.00 0.00 A ATOM 9 C CYS A 2 2.254 -8.514 0.449 1.00 0.00 A ATOM 10 CA CYS A 2 2.981 -7.392 1.256 1.00 0.00 A ATOM 11 CB CYS A 2 2.940 -5.919 0.759 1.00 0.00 A ATOM 12 HN CYS A 2 4.924 -7.936 0.418 1.00 0.00 A ATOM 13 HA CYS A 2 2.533 -7.405 2.268 1.00 0.00 A ATOM 14 HB2 CYS A 2 3.343 -5.233 1.528 1.00 0.00 A ATOM 15 HB1 CYS A 2 3.554 -5.738 -0.143 1.00 0.00 A ATOM 16 N CYS A 2 4.415 -7.766 1.293 1.00 0.00 A ATOM 17 O CYS A 2 2.290 -9.674 0.876 1.00 0.00 A ATOM 18 SG CYS A 2 1.306 -5.333 0.335 1.00 0.00 A ATOM 19 C CYS A 3 0.963 -8.599 -3.014 1.00 0.00 A ATOM 20 CA CYS A 3 0.993 -9.210 -1.587 1.00 0.00 A ATOM 21 CB CYS A 3 -0.349 -9.782 -1.078 1.00 0.00 A ATOM 22 HN CYS A 3 1.737 -7.231 -0.966 1.00 0.00 A ATOM 23 HA CYS A 3 1.690 -10.069 -1.637 1.00 0.00 A ATOM 24 HB2 CYS A 3 -0.228 -10.220 -0.070 1.00 0.00 A ATOM 25 HB1 CYS A 3 -1.121 -8.998 -0.986 1.00 0.00 A ATOM 26 N CYS A 3 1.568 -8.195 -0.665 1.00 0.00 A ATOM 27 O CYS A 3 1.934 -8.807 -3.750 1.00 0.00 A ATOM 28 SG CYS A 3 -0.907 -11.080 -2.201 1.00 0.00 A ATOM 29 C GLY A 4 -1.427 -7.413 -5.597 1.00 0.00 A ATOM 30 CA GLY A 4 -0.153 -7.178 -4.728 1.00 0.00 A ATOM 31 HN GLY A 4 -0.863 -7.783 -2.712 1.00 0.00 A ATOM 32 HA2 GLY A 4 -0.042 -6.091 -4.571 1.00 0.00 A ATOM 33 HA1 GLY A 4 0.731 -7.448 -5.334 1.00 0.00 A ATOM 34 N GLY A 4 -0.102 -7.855 -3.405 1.00 0.00 A ATOM 35 O GLY A 4 -2.422 -7.944 -5.096 1.00 0.00 A ATOM 36 C PRO A 5 -3.289 -8.573 -8.084 1.00 0.00 A ATOM 37 CA PRO A 5 -2.584 -7.199 -7.842 1.00 0.00 A ATOM 38 CB PRO A 5 -1.998 -6.701 -9.180 1.00 0.00 A ATOM 39 CD PRO A 5 -0.374 -6.172 -7.486 1.00 0.00 A ATOM 40 CG PRO A 5 -0.942 -5.667 -8.810 1.00 0.00 A ATOM 41 HA PRO A 5 -3.361 -6.490 -7.506 1.00 0.00 A ATOM 42 HB2 PRO A 5 -1.511 -7.524 -9.742 1.00 0.00 A ATOM 43 HB1 PRO A 5 -2.773 -6.278 -9.847 1.00 0.00 A ATOM 44 HD2 PRO A 5 0.547 -6.765 -7.609 1.00 0.00 A ATOM 45 HD1 PRO A 5 -0.129 -5.324 -6.824 1.00 0.00 A ATOM 46 HG2 PRO A 5 -0.166 -5.552 -9.588 1.00 0.00 A ATOM 47 HG1 PRO A 5 -1.415 -4.678 -8.671 1.00 0.00 A ATOM 48 N PRO A 5 -1.428 -7.030 -6.910 1.00 0.00 A ATOM 49 O PRO A 5 -4.363 -8.585 -8.695 1.00 0.00 A ATOM 50 C TYR A 6 -4.270 -11.540 -6.987 1.00 0.00 A ATOM 51 CA TYR A 6 -3.184 -11.069 -8.007 1.00 0.00 A ATOM 52 CB TYR A 6 -1.959 -12.030 -8.038 1.00 0.00 A ATOM 53 CD1 TYR A 6 -1.180 -12.283 -10.457 1.00 0.00 A ATOM 54 CD2 TYR A 6 0.176 -10.966 -8.951 1.00 0.00 A ATOM 55 CE1 TYR A 6 -0.292 -12.004 -11.496 1.00 0.00 A ATOM 56 CE2 TYR A 6 1.059 -10.687 -9.991 1.00 0.00 A ATOM 57 CG TYR A 6 -0.953 -11.764 -9.178 1.00 0.00 A ATOM 58 CZ TYR A 6 0.827 -11.208 -11.262 1.00 0.00 A ATOM 59 HN TYR A 6 -1.817 -9.553 -7.159 1.00 0.00 A ATOM 60 HA TYR A 6 -3.624 -11.046 -9.025 1.00 0.00 A ATOM 61 HB2 TYR A 6 -1.440 -12.015 -7.058 1.00 0.00 A ATOM 62 HB1 TYR A 6 -2.311 -13.074 -8.122 1.00 0.00 A ATOM 63 HD1 TYR A 6 -2.051 -12.891 -10.655 1.00 0.00 A ATOM 64 HD2 TYR A 6 0.362 -10.544 -7.973 1.00 0.00 A ATOM 65 HE1 TYR A 6 -0.480 -12.402 -12.482 1.00 0.00 A ATOM 66 HE2 TYR A 6 1.921 -10.061 -9.808 1.00 0.00 A ATOM 67 HH TYR A 6 2.403 -10.371 -11.955 1.00 0.00 A ATOM 68 N TYR A 6 -2.714 -9.702 -7.637 1.00 0.00 A ATOM 69 O TYR A 6 -4.043 -11.403 -5.783 1.00 0.00 A ATOM 70 OH TYR A 6 1.697 -10.930 -12.287 1.00 0.00 A ATOM 71 C HYP A 7 -7.028 -11.360 -5.408 1.00 0.00 A ATOM 72 CA HYP A 7 -6.648 -12.343 -6.566 1.00 0.00 A ATOM 73 CB HYP A 7 -6.432 -13.830 -6.236 1.00 0.00 A ATOM 74 CD2 HYP A 7 -5.425 -13.200 -8.394 1.00 0.00 A ATOM 75 CG HYP A 7 -5.896 -14.412 -7.559 1.00 0.00 A ATOM 76 HA HYP A 7 -7.542 -12.271 -7.220 1.00 0.00 A ATOM 77 HB2 HYP A 7 -5.687 -13.948 -5.425 1.00 0.00 A ATOM 78 HB3 HYP A 7 -7.360 -14.327 -5.895 1.00 0.00 A ATOM 79 HD1 HYP A 7 -6.519 -15.432 -9.066 1.00 0.00 A ATOM 80 HD22 HYP A 7 -6.113 -12.985 -9.234 1.00 0.00 A ATOM 81 HD23 HYP A 7 -4.436 -13.393 -8.851 1.00 0.00 A ATOM 82 HG HYP A 7 -5.053 -15.098 -7.353 1.00 0.00 A ATOM 83 N HYP A 7 -5.453 -12.074 -7.433 1.00 0.00 A ATOM 84 O HYP A 7 -6.529 -10.231 -5.370 1.00 0.00 A ATOM 85 OD1 HYP A 7 -6.918 -15.121 -8.251 1.00 0.00 A ATOM 86 C ASN A 8 -9.294 -11.125 -2.387 1.00 0.00 A ATOM 87 CA ASN A 8 -8.850 -10.689 -3.829 1.00 0.00 A ATOM 88 CB ASN A 8 -10.070 -10.238 -4.703 1.00 0.00 A ATOM 89 CG ASN A 8 -9.747 -9.414 -5.970 1.00 0.00 A ATOM 90 HN ASN A 8 -8.345 -12.685 -4.656 1.00 0.00 A ATOM 91 HA ASN A 8 -8.222 -9.794 -3.654 1.00 0.00 A ATOM 92 HB2 ASN A 8 -10.704 -11.115 -4.945 1.00 0.00 A ATOM 93 HB1 ASN A 8 -10.734 -9.589 -4.102 1.00 0.00 A ATOM 94 HD21 ASN A 8 -10.410 -10.897 -7.146 1.00 0.00 A ATOM 95 HD22 ASN A 8 -9.781 -9.385 -7.975 1.00 0.00 A ATOM 96 N ASN A 8 -8.048 -11.707 -4.590 1.00 0.00 A ATOM 97 ND2 ASN A 8 -10.006 -9.955 -7.151 1.00 0.00 A ATOM 98 O ASN A 8 -10.394 -10.770 -1.947 1.00 0.00 A ATOM 99 OD1 ASN A 8 -9.261 -8.286 -5.890 1.00 0.00 A ATOM 100 C ALA A 9 -7.997 -10.890 0.587 1.00 0.00 A ATOM 101 CA ALA A 9 -8.675 -12.081 -0.158 1.00 0.00 A ATOM 102 CB ALA A 9 -8.215 -13.512 0.198 1.00 0.00 A ATOM 103 HN ALA A 9 -7.547 -12.064 -2.061 1.00 0.00 A ATOM 104 HA ALA A 9 -9.759 -12.044 0.071 1.00 0.00 A ATOM 105 HB1 ALA A 9 -8.360 -13.721 1.274 1.00 0.00 A ATOM 106 HB2 ALA A 9 -8.791 -14.275 -0.358 1.00 0.00 A ATOM 107 HB3 ALA A 9 -7.145 -13.681 -0.026 1.00 0.00 A ATOM 108 N ALA A 9 -8.438 -11.830 -1.612 1.00 0.00 A ATOM 109 O ALA A 9 -8.636 -9.848 0.759 1.00 0.00 A ATOM 110 C ALA A 10 -5.097 -9.134 0.344 1.00 0.00 A ATOM 111 CA ALA A 10 -5.890 -9.884 1.471 1.00 0.00 A ATOM 112 CB ALA A 10 -4.831 -10.428 2.451 1.00 0.00 A ATOM 113 HN ALA A 10 -6.304 -11.943 0.784 1.00 0.00 A ATOM 114 HA ALA A 10 -6.518 -9.152 2.015 1.00 0.00 A ATOM 115 HB1 ALA A 10 -5.285 -10.953 3.308 1.00 0.00 A ATOM 116 HB2 ALA A 10 -4.208 -9.611 2.864 1.00 0.00 A ATOM 117 HB3 ALA A 10 -4.131 -11.131 1.955 1.00 0.00 A ATOM 118 N ALA A 10 -6.719 -11.028 0.989 1.00 0.00 A ATOM 119 O ALA A 10 -4.509 -8.083 0.617 1.00 0.00 A ATOM 120 C CYS A 11 -4.827 -8.071 -2.793 1.00 0.00 A ATOM 121 CA CYS A 11 -4.173 -9.208 -1.971 1.00 0.00 A ATOM 122 CB CYS A 11 -3.845 -10.469 -2.798 1.00 0.00 A ATOM 123 HN CYS A 11 -5.636 -10.515 -1.012 1.00 0.00 A ATOM 124 HA CYS A 11 -3.221 -8.870 -1.518 1.00 0.00 A ATOM 125 HB2 CYS A 11 -3.815 -11.396 -2.191 1.00 0.00 A ATOM 126 HB1 CYS A 11 -4.610 -10.653 -3.570 1.00 0.00 A ATOM 127 N CYS A 11 -5.061 -9.672 -0.894 1.00 0.00 A ATOM 128 O CYS A 11 -5.874 -8.256 -3.423 1.00 0.00 A ATOM 129 SG CYS A 11 -2.208 -10.332 -3.524 1.00 0.00 A ATOM 130 C HIS A 12 -3.598 -4.884 -4.102 1.00 0.00 A ATOM 131 CA HIS A 12 -4.743 -5.637 -3.346 1.00 0.00 A ATOM 132 CB HIS A 12 -5.353 -4.713 -2.252 1.00 0.00 A ATOM 133 CD2 HIS A 12 -6.749 -5.766 -0.304 1.00 0.00 A ATOM 134 CE1 HIS A 12 -8.636 -5.836 -1.243 1.00 0.00 A ATOM 135 CG HIS A 12 -6.643 -5.229 -1.602 1.00 0.00 A ATOM 136 HN HIS A 12 -3.362 -6.870 -2.147 1.00 0.00 A ATOM 137 HA HIS A 12 -5.543 -5.889 -4.067 1.00 0.00 A ATOM 138 HB2 HIS A 12 -4.599 -4.504 -1.469 1.00 0.00 A ATOM 139 HB1 HIS A 12 -5.569 -3.719 -2.685 1.00 0.00 A ATOM 140 HD1 HIS A 12 -8.147 -4.968 -3.177 1.00 0.00 A ATOM 141 HD2 HIS A 12 -5.932 -5.872 0.395 1.00 0.00 A ATOM 142 HE1 HIS A 12 -9.687 -6.031 -1.406 1.00 0.00 A ATOM 143 HE2 HIS A 12 -8.451 -6.612 0.781 1.00 0.00 A ATOM 144 N HIS A 12 -4.207 -6.883 -2.729 1.00 0.00 A ATOM 145 ND1 HIS A 12 -7.881 -5.260 -2.231 1.00 0.00 A ATOM 146 NE2 HIS A 12 -8.048 -6.171 -0.053 1.00 0.00 A ATOM 147 O HIS A 12 -2.467 -4.895 -3.600 1.00 0.00 A ATOM 148 C HYP A 13 -1.952 -2.379 -5.032 1.00 0.00 A ATOM 149 CA HYP A 13 -2.790 -3.336 -5.925 1.00 0.00 A ATOM 150 CB HYP A 13 -3.571 -2.594 -7.025 1.00 0.00 A ATOM 151 CD2 HYP A 13 -5.099 -4.173 -6.001 1.00 0.00 A ATOM 152 CG HYP A 13 -4.787 -3.470 -7.332 1.00 0.00 A ATOM 153 HA HYP A 13 -2.086 -4.029 -6.421 1.00 0.00 A ATOM 154 HB2 HYP A 13 -3.926 -1.609 -6.671 1.00 0.00 A ATOM 155 HB3 HYP A 13 -2.936 -2.384 -7.905 1.00 0.00 A ATOM 156 HD1 HYP A 13 -5.250 -4.957 -8.460 1.00 0.00 A ATOM 157 HD22 HYP A 13 -5.869 -3.618 -5.433 1.00 0.00 A ATOM 158 HD23 HYP A 13 -5.482 -5.194 -6.177 1.00 0.00 A ATOM 159 HG HYP A 13 -5.645 -2.861 -7.674 1.00 0.00 A ATOM 160 N HYP A 13 -3.824 -4.172 -5.254 1.00 0.00 A ATOM 161 O HYP A 13 -0.725 -2.517 -5.012 1.00 0.00 A ATOM 162 OD1 HYP A 13 -4.464 -4.419 -8.342 1.00 0.00 A ATOM 163 C CYS A 14 -2.498 -0.991 -1.782 1.00 0.00 A ATOM 164 CA CYS A 14 -1.943 -0.691 -3.207 1.00 0.00 A ATOM 165 CB CYS A 14 -2.007 0.800 -3.580 1.00 0.00 A ATOM 166 HN CYS A 14 -3.628 -1.505 -4.335 1.00 0.00 A ATOM 167 HA CYS A 14 -0.862 -0.939 -3.168 1.00 0.00 A ATOM 168 HB2 CYS A 14 -1.665 0.975 -4.614 1.00 0.00 A ATOM 169 HB1 CYS A 14 -3.022 1.238 -3.540 1.00 0.00 A ATOM 170 N CYS A 14 -2.609 -1.478 -4.267 1.00 0.00 A ATOM 171 O CYS A 14 -2.913 -0.085 -1.049 1.00 0.00 A ATOM 172 SG CYS A 14 -0.919 1.724 -2.481 1.00 0.00 A ATOM 173 C GLY A 15 -1.479 -2.441 0.989 1.00 0.00 A ATOM 174 CA GLY A 15 -2.710 -2.662 0.041 1.00 0.00 A ATOM 175 HN GLY A 15 -2.095 -2.946 -2.061 1.00 0.00 A ATOM 176 HA2 GLY A 15 -3.592 -2.129 0.444 1.00 0.00 A ATOM 177 HA1 GLY A 15 -2.989 -3.731 0.064 1.00 0.00 A ATOM 178 N GLY A 15 -2.467 -2.276 -1.377 1.00 0.00 A ATOM 179 O GLY A 15 -1.641 -2.385 2.210 1.00 0.00 A ATOM 180 C CYS A 16 1.242 -0.680 1.668 1.00 0.00 A ATOM 181 CA CYS A 16 1.019 -2.108 1.092 1.00 0.00 A ATOM 182 CB CYS A 16 2.067 -2.388 -0.021 1.00 0.00 A ATOM 183 HN CYS A 16 -0.289 -2.482 -0.610 1.00 0.00 A ATOM 184 HA CYS A 16 1.121 -2.868 1.892 1.00 0.00 A ATOM 185 HB2 CYS A 16 2.166 -1.524 -0.714 1.00 0.00 A ATOM 186 HB1 CYS A 16 3.069 -2.557 0.419 1.00 0.00 A ATOM 187 N CYS A 16 -0.271 -2.305 0.404 1.00 0.00 A ATOM 188 O CYS A 16 0.483 0.262 1.407 1.00 0.00 A ATOM 189 SG CYS A 16 1.651 -3.870 -0.972 1.00 0.00 A ATOM 190 C LYS A 17 3.659 1.472 1.763 1.00 0.00 A ATOM 191 CA LYS A 17 2.852 0.782 2.875 1.00 0.00 A ATOM 192 CB LYS A 17 3.777 0.575 4.076 1.00 0.00 A ATOM 193 CD LYS A 17 3.917 -0.031 6.571 1.00 0.00 A ATOM 194 CE LYS A 17 3.190 -0.407 7.878 1.00 0.00 A ATOM 195 CG LYS A 17 3.009 0.122 5.329 1.00 0.00 A ATOM 196 HN LYS A 17 2.924 -1.378 2.508 1.00 0.00 A ATOM 197 HA LYS A 17 2.032 1.443 3.184 1.00 0.00 A ATOM 198 HB2 LYS A 17 4.563 -0.156 3.815 1.00 0.00 A ATOM 199 HB1 LYS A 17 4.302 1.525 4.282 1.00 0.00 A ATOM 200 HD2 LYS A 17 4.720 -0.764 6.364 1.00 0.00 A ATOM 201 HD1 LYS A 17 4.443 0.928 6.742 1.00 0.00 A ATOM 202 HE2 LYS A 17 3.888 -0.296 8.728 1.00 0.00 A ATOM 203 HE1 LYS A 17 2.363 0.298 8.078 1.00 0.00 A ATOM 204 HG2 LYS A 17 2.207 0.854 5.541 1.00 0.00 A ATOM 205 HG1 LYS A 17 2.496 -0.833 5.114 1.00 0.00 A ATOM 206 HZ1 LYS A 17 3.422 -2.475 7.747 1.00 0.00 A ATOM 207 HZ2 LYS A 17 2.204 -2.016 8.765 1.00 0.00 A ATOM 208 HZ3 LYS A 17 1.987 -1.936 7.130 1.00 0.00 A ATOM 209 N LYS A 17 2.343 -0.537 2.428 1.00 0.00 A ATOM 210 NZ LYS A 17 2.670 -1.789 7.880 1.00 0.00 A ATOM 211 O LYS A 17 3.181 2.388 1.092 1.00 0.00 A ATOM 212 C VAL A 18 5.774 0.447 -0.677 1.00 0.00 A ATOM 213 CA VAL A 18 5.847 1.402 0.557 1.00 0.00 A ATOM 214 CB VAL A 18 7.305 1.528 1.123 1.00 0.00 A ATOM 215 CG1 VAL A 18 7.459 2.707 2.111 1.00 0.00 A ATOM 216 CG2 VAL A 18 7.907 0.241 1.743 1.00 0.00 A ATOM 217 HN VAL A 18 5.053 0.170 2.224 1.00 0.00 A ATOM 218 HA VAL A 18 5.560 2.419 0.217 1.00 0.00 A ATOM 219 HB VAL A 18 7.952 1.781 0.264 1.00 0.00 A ATOM 220 HG11 VAL A 18 6.876 2.552 3.037 1.00 0.00 A ATOM 221 HG12 VAL A 18 8.514 2.859 2.409 1.00 0.00 A ATOM 222 HG13 VAL A 18 7.115 3.659 1.664 1.00 0.00 A ATOM 223 HG21 VAL A 18 7.896 -0.601 1.028 1.00 0.00 A ATOM 224 HG22 VAL A 18 7.351 -0.088 2.642 1.00 0.00 A ATOM 225 HG23 VAL A 18 8.961 0.384 2.045 1.00 0.00 A ATOM 226 N VAL A 18 4.887 0.973 1.613 1.00 0.00 A ATOM 227 O VAL A 18 5.641 -0.774 -0.535 1.00 0.00 A ATOM 228 C GLY A 19 4.542 -0.108 -3.693 1.00 0.00 A ATOM 229 CA GLY A 19 5.940 0.241 -3.151 1.00 0.00 A ATOM 230 HN GLY A 19 6.008 2.041 -1.877 1.00 0.00 A ATOM 231 HA2 GLY A 19 6.513 0.819 -3.902 1.00 0.00 A ATOM 232 HA1 GLY A 19 6.527 -0.687 -3.014 1.00 0.00 A ATOM 233 N GLY A 19 5.895 1.021 -1.890 1.00 0.00 A ATOM 234 O GLY A 19 4.028 -1.194 -3.409 1.00 0.00 A ATOM 235 C ARG A 20 2.119 1.662 -6.047 1.00 0.00 A ATOM 236 CA ARG A 20 2.517 0.725 -4.857 1.00 0.00 A ATOM 237 CB ARG A 20 1.604 0.955 -3.629 1.00 0.00 A ATOM 238 CD ARG A 20 2.752 2.940 -2.349 1.00 0.00 A ATOM 239 CG ARG A 20 1.485 2.354 -2.995 1.00 0.00 A ATOM 240 CZ ARG A 20 3.342 4.954 -0.978 1.00 0.00 A ATOM 241 HN ARG A 20 4.414 1.732 -4.464 1.00 0.00 A ATOM 242 HA ARG A 20 2.331 -0.316 -5.189 1.00 0.00 A ATOM 243 HB2 ARG A 20 0.582 0.678 -3.925 1.00 0.00 A ATOM 244 HB1 ARG A 20 1.868 0.233 -2.834 1.00 0.00 A ATOM 245 HD2 ARG A 20 3.200 2.193 -1.668 1.00 0.00 A ATOM 246 HD1 ARG A 20 3.500 3.152 -3.134 1.00 0.00 A ATOM 247 HE ARG A 20 1.460 4.491 -1.512 1.00 0.00 A ATOM 248 HG2 ARG A 20 1.075 3.064 -3.735 1.00 0.00 A ATOM 249 HG1 ARG A 20 0.717 2.246 -2.208 1.00 0.00 A ATOM 250 HH11 ARG A 20 4.961 3.870 -1.478 1.00 0.00 A ATOM 251 HH12 ARG A 20 5.241 5.372 -0.461 1.00 0.00 A ATOM 252 HH21 ARG A 20 1.898 6.192 -0.353 1.00 0.00 A ATOM 253 HH22 ARG A 20 3.620 6.597 0.132 1.00 0.00 A ATOM 254 N ARG A 20 3.942 0.824 -4.455 1.00 0.00 A ATOM 255 NE ARG A 20 2.433 4.180 -1.600 1.00 0.00 A ATOM 256 NH1 ARG A 20 4.650 4.707 -0.972 1.00 0.00 A ATOM 257 NH2 ARG A 20 2.909 6.023 -0.335 1.00 0.00 A ATOM 258 O ARG A 20 2.811 2.657 -6.287 1.00 0.00 A ATOM 259 C HYP A 21 0.545 3.773 -7.942 1.00 0.00 A ATOM 260 CA HYP A 21 0.515 2.200 -7.941 1.00 0.00 A ATOM 261 CB HYP A 21 -0.949 1.728 -8.024 1.00 0.00 A ATOM 262 CD2 HYP A 21 0.258 0.117 -6.692 1.00 0.00 A ATOM 263 CG HYP A 21 -0.949 0.254 -7.625 1.00 0.00 A ATOM 264 HA HYP A 21 1.076 1.826 -8.817 1.00 0.00 A ATOM 265 HB2 HYP A 21 -1.388 1.892 -9.025 1.00 0.00 A ATOM 266 HB3 HYP A 21 -1.587 2.291 -7.311 1.00 0.00 A ATOM 267 HD1 HYP A 21 0.039 -0.290 -9.184 1.00 0.00 A ATOM 268 HD22 HYP A 21 0.899 -0.732 -6.997 1.00 0.00 A ATOM 269 HD23 HYP A 21 -0.040 -0.088 -5.652 1.00 0.00 A ATOM 270 HG HYP A 21 -1.891 -0.018 -7.114 1.00 0.00 A ATOM 271 N HYP A 21 0.993 1.397 -6.779 1.00 0.00 A ATOM 272 O HYP A 21 0.548 4.359 -6.856 1.00 0.00 A ATOM 273 OD1 HYP A 21 -0.785 -0.567 -8.777 1.00 0.00 A ATOM 274 C HYP A 22 -0.528 6.800 -8.392 1.00 0.00 A ATOM 275 CA HYP A 22 0.516 5.971 -9.198 1.00 0.00 A ATOM 276 CB HYP A 22 0.379 6.233 -10.712 1.00 0.00 A ATOM 277 CD2 HYP A 22 0.628 3.864 -10.461 1.00 0.00 A ATOM 278 CG HYP A 22 0.993 5.017 -11.400 1.00 0.00 A ATOM 279 HA HYP A 22 1.519 6.311 -8.873 1.00 0.00 A ATOM 280 HB2 HYP A 22 0.851 7.181 -11.017 1.00 0.00 A ATOM 281 HB3 HYP A 22 -0.685 6.308 -11.015 1.00 0.00 A ATOM 282 HD1 HYP A 22 2.718 5.290 -10.590 1.00 0.00 A ATOM 283 HD22 HYP A 22 -0.343 3.420 -10.750 1.00 0.00 A ATOM 284 HD23 HYP A 22 1.391 3.068 -10.517 1.00 0.00 A ATOM 285 HG HYP A 22 0.578 4.866 -12.414 1.00 0.00 A ATOM 286 N HYP A 22 0.517 4.481 -9.118 1.00 0.00 A ATOM 287 O HYP A 22 -0.151 7.813 -7.806 1.00 0.00 A ATOM 288 OD1 HYP A 22 2.409 5.162 -11.489 1.00 0.00 A ATOM 289 C TYR A 23 -2.709 6.978 -5.989 1.00 0.00 A ATOM 290 CA TYR A 23 -2.879 7.021 -7.545 1.00 0.00 A ATOM 291 CB TYR A 23 -4.263 6.443 -7.987 1.00 0.00 A ATOM 292 CD1 TYR A 23 -4.981 4.416 -6.589 1.00 0.00 A ATOM 293 CD2 TYR A 23 -4.174 4.028 -8.831 1.00 0.00 A ATOM 294 CE1 TYR A 23 -5.088 3.040 -6.391 1.00 0.00 A ATOM 295 CE2 TYR A 23 -4.297 2.655 -8.637 1.00 0.00 A ATOM 296 CG TYR A 23 -4.504 4.921 -7.804 1.00 0.00 A ATOM 297 CZ TYR A 23 -4.747 2.160 -7.415 1.00 0.00 A ATOM 298 HN TYR A 23 -1.956 5.456 -8.790 1.00 0.00 A ATOM 299 HA TYR A 23 -2.881 8.093 -7.813 1.00 0.00 A ATOM 300 HB2 TYR A 23 -5.060 7.001 -7.461 1.00 0.00 A ATOM 301 HB1 TYR A 23 -4.434 6.710 -9.048 1.00 0.00 A ATOM 302 HD1 TYR A 23 -5.227 5.084 -5.776 1.00 0.00 A ATOM 303 HD2 TYR A 23 -3.791 4.394 -9.774 1.00 0.00 A ATOM 304 HE1 TYR A 23 -5.411 2.659 -5.433 1.00 0.00 A ATOM 305 HE2 TYR A 23 -4.007 1.974 -9.426 1.00 0.00 A ATOM 306 HH TYR A 23 -5.145 0.644 -6.319 1.00 0.00 A ATOM 307 N TYR A 23 -1.805 6.379 -8.364 1.00 0.00 A ATOM 308 O TYR A 23 -3.147 7.898 -5.293 1.00 0.00 A ATOM 309 OH TYR A 23 -4.829 0.806 -7.211 1.00 0.00 A ATOM 310 C CYS A 24 -0.634 6.314 -3.386 1.00 0.00 A ATOM 311 CA CYS A 24 -1.890 5.649 -4.024 1.00 0.00 A ATOM 312 CB CYS A 24 -1.845 4.119 -3.941 1.00 0.00 A ATOM 313 HN CYS A 24 -1.587 5.346 -6.162 1.00 0.00 A ATOM 314 HA CYS A 24 -2.766 6.010 -3.469 1.00 0.00 A ATOM 315 HB2 CYS A 24 -2.755 3.665 -4.377 1.00 0.00 A ATOM 316 HB1 CYS A 24 -1.008 3.689 -4.525 1.00 0.00 A ATOM 317 N CYS A 24 -2.106 5.896 -5.473 1.00 0.00 A ATOM 318 O CYS A 24 -0.620 6.582 -2.181 1.00 0.00 A ATOM 319 SG CYS A 24 -1.745 3.512 -2.262 1.00 0.00 A ATOM 320 C ASP A 25 1.296 8.945 -4.156 1.00 0.00 A ATOM 321 CA ASP A 25 1.553 7.429 -3.849 1.00 0.00 A ATOM 322 CB ASP A 25 2.791 6.859 -4.591 1.00 0.00 A ATOM 323 CG ASP A 25 4.140 7.448 -4.149 1.00 0.00 A ATOM 324 HN ASP A 25 0.096 6.439 -5.183 1.00 0.00 A ATOM 325 HA ASP A 25 1.721 7.339 -2.761 1.00 0.00 A ATOM 326 HB2 ASP A 25 2.847 5.766 -4.438 1.00 0.00 A ATOM 327 HB1 ASP A 25 2.677 6.984 -5.686 1.00 0.00 A ATOM 328 HD2 ASP A 25 3.885 8.694 -5.624 1.00 0.00 A ATOM 329 N ASP A 25 0.382 6.592 -4.213 1.00 0.00 A ATOM 330 O ASP A 25 1.847 9.792 -3.447 1.00 0.00 A ATOM 331 OD1 ASP A 25 4.792 7.017 -3.199 1.00 0.00 A ATOM 332 OD2 ASP A 25 4.525 8.506 -4.934 1.00 0.00 A ATOM 333 C ARG A 26 -0.971 11.168 -4.224 1.00 0.00 A ATOM 334 CA ARG A 26 -0.033 10.675 -5.386 1.00 0.00 A ATOM 335 CB ARG A 26 -0.767 10.614 -6.734 1.00 0.00 A ATOM 336 CD ARG A 26 -2.032 11.820 -8.641 1.00 0.00 A ATOM 337 CG ARG A 26 -1.453 11.908 -7.211 1.00 0.00 A ATOM 338 CZ ARG A 26 -3.780 10.560 -9.928 1.00 0.00 A ATOM 339 HN ARG A 26 0.017 8.476 -5.623 1.00 0.00 A ATOM 340 HA ARG A 26 0.850 11.327 -5.499 1.00 0.00 A ATOM 341 HB2 ARG A 26 -0.030 10.308 -7.498 1.00 0.00 A ATOM 342 HB1 ARG A 26 -1.517 9.802 -6.697 1.00 0.00 A ATOM 343 HD2 ARG A 26 -2.361 12.829 -8.952 1.00 0.00 A ATOM 344 HD1 ARG A 26 -1.228 11.536 -9.346 1.00 0.00 A ATOM 345 HE ARG A 26 -3.577 10.413 -7.943 1.00 0.00 A ATOM 346 HG2 ARG A 26 -2.245 12.203 -6.499 1.00 0.00 A ATOM 347 HG1 ARG A 26 -0.712 12.728 -7.182 1.00 0.00 A ATOM 348 HH11 ARG A 26 -2.634 11.710 -11.116 1.00 0.00 A ATOM 349 HH12 ARG A 26 -3.959 10.732 -11.925 1.00 0.00 A ATOM 350 HH21 ARG A 26 -5.050 9.345 -8.968 1.00 0.00 A ATOM 351 HH22 ARG A 26 -5.233 9.484 -10.788 1.00 0.00 A ATOM 352 N ARG A 26 0.456 9.289 -5.163 1.00 0.00 A ATOM 353 NE ARG A 26 -3.178 10.878 -8.766 1.00 0.00 A ATOM 354 NH1 ARG A 26 -3.421 11.052 -11.113 1.00 0.00 A ATOM 355 NH2 ARG A 26 -4.790 9.710 -9.891 1.00 0.00 A ATOM 356 O ARG A 26 -1.626 10.315 -3.613 1.00 0.00 A ATOM 357 C HYP A 27 -3.287 12.548 -2.506 1.00 0.00 A ATOM 358 CA HYP A 27 -1.790 12.962 -2.656 1.00 0.00 A ATOM 359 CB HYP A 27 -1.609 14.494 -2.724 1.00 0.00 A ATOM 360 CD2 HYP A 27 -0.333 13.583 -4.541 1.00 0.00 A ATOM 361 CG HYP A 27 -0.324 14.722 -3.517 1.00 0.00 A ATOM 362 HA HYP A 27 -1.215 12.597 -1.780 1.00 0.00 A ATOM 363 HB2 HYP A 27 -1.579 14.960 -1.721 1.00 0.00 A ATOM 364 HB3 HYP A 27 -2.441 14.977 -3.270 1.00 0.00 A ATOM 365 HD1 HYP A 27 0.761 13.747 -2.259 1.00 0.00 A ATOM 366 HD22 HYP A 27 -0.857 13.889 -5.466 1.00 0.00 A ATOM 367 HD23 HYP A 27 0.698 13.310 -4.822 1.00 0.00 A ATOM 368 HG HYP A 27 -0.317 15.712 -4.009 1.00 0.00 A ATOM 369 N HYP A 27 -1.084 12.490 -3.883 1.00 0.00 A ATOM 370 O HYP A 27 -4.162 13.049 -3.222 1.00 0.00 A ATOM 371 OD1 HYP A 27 0.812 14.617 -2.661 1.00 0.00 A ATOM 372 C SER A 28 -5.832 11.995 -0.533 1.00 0.00 A ATOM 373 CA SER A 28 -4.902 11.045 -1.350 1.00 0.00 A ATOM 374 CB SER A 28 -4.756 9.629 -0.740 1.00 0.00 A ATOM 375 HN SER A 28 -2.716 11.143 -1.201 1.00 0.00 A ATOM 376 HA SER A 28 -5.364 10.896 -2.343 1.00 0.00 A ATOM 377 HB2 SER A 28 -4.088 9.001 -1.359 1.00 0.00 A ATOM 378 HB1 SER A 28 -4.292 9.669 0.265 1.00 0.00 A ATOM 379 HG SER A 28 -5.849 8.119 -0.271 1.00 0.00 A ATOM 380 N SER A 28 -3.548 11.613 -1.573 1.00 0.00 A ATOM 381 O SER A 28 -6.822 12.480 -1.093 1.00 0.00 A ATOM 382 OG SER A 28 -6.020 8.985 -0.647 1.00 0.00 A ATOM 383 C GLY A 29 -5.769 13.263 3.010 1.00 0.00 A ATOM 384 CA GLY A 29 -6.354 13.150 1.593 1.00 0.00 A ATOM 385 HN GLY A 29 -4.681 11.800 1.106 1.00 0.00 A ATOM 386 HA2 GLY A 29 -6.396 14.159 1.140 1.00 0.00 A ATOM 387 HA1 GLY A 29 -7.403 12.790 1.616 1.00 0.00 A ATOM 388 N GLY A 29 -5.527 12.260 0.753 1.00 0.00 A ATOM 389 O GLY A 29 -4.860 14.068 3.237 1.00 0.00 A ATOM 390 C GLY A 30 -4.718 11.427 5.599 1.00 0.00 A ATOM 391 CA GLY A 30 -5.839 12.452 5.353 1.00 0.00 A ATOM 392 HN GLY A 30 -7.048 11.838 3.615 1.00 0.00 A ATOM 393 HA2 GLY A 30 -5.493 13.457 5.664 1.00 0.00 A ATOM 394 HA1 GLY A 30 -6.711 12.248 6.004 1.00 0.00 A ATOM 395 N GLY A 30 -6.298 12.456 3.946 1.00 0.00 A ATOM 396 O GLY A 30 -3.545 11.691 5.332 1.00 0.00 A ATOM 397 HN1 NH2 A 31 -6.036 10.097 6.318 1.00 0.00 A ATOM 398 HN2 NH2 A 31 -4.274 9.590 6.272 1.00 0.00 A ATOM 399 N NH2 A 31 -5.042 10.251 6.116 1.00 0.00 A END
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