NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
556170 |
2loc   |
18206 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 7.727 2.477 1.291 1.00 0.00 A ATOM 2 CA VAL A 1 9.021 2.145 0.538 1.00 0.00 A ATOM 3 CB VAL A 1 9.655 0.848 1.084 1.00 0.00 A ATOM 4 CG1 VAL A 1 8.742 -0.345 0.778 1.00 0.00 A ATOM 5 CG2 VAL A 1 11.019 0.609 0.421 1.00 0.00 A ATOM 6 HT1 VAL A 1 10.408 3.546 -0.149 1.00 0.00 A ATOM 7 HT2 VAL A 1 10.800 2.884 1.365 1.00 0.00 A ATOM 8 HT3 VAL A 1 9.566 4.038 1.227 1.00 0.00 A ATOM 9 HA VAL A 1 8.819 2.038 -0.516 1.00 0.00 A ATOM 10 HB VAL A 1 9.781 0.933 2.155 1.00 0.00 A ATOM 11 HG11 VAL A 1 9.347 -1.226 0.621 1.00 0.00 A ATOM 12 HG12 VAL A 1 8.169 -0.140 -0.114 1.00 0.00 A ATOM 13 HG13 VAL A 1 8.072 -0.510 1.608 1.00 0.00 A ATOM 14 HG21 VAL A 1 10.948 -0.229 -0.259 1.00 0.00 A ATOM 15 HG22 VAL A 1 11.754 0.393 1.178 1.00 0.00 A ATOM 16 HG23 VAL A 1 11.314 1.492 -0.126 1.00 0.00 A ATOM 17 N VAL A 1 10.027 3.232 0.762 1.00 0.00 A ATOM 18 O VAL A 1 7.733 3.232 2.247 1.00 0.00 A ATOM 19 C DAL A 2 4.433 3.136 0.707 1.00 0.00 A ATOM 20 CA DAL A 2 5.320 2.210 1.554 1.00 0.00 A ATOM 21 CB DAL A 2 4.649 0.851 1.729 1.00 0.00 A ATOM 22 H DAL A 2 6.644 1.331 0.096 1.00 0.00 A ATOM 23 HA DAL A 2 5.500 2.652 2.520 1.00 0.00 A ATOM 24 HB1 DAL A 2 4.039 0.866 2.616 1.00 0.00 A ATOM 25 HB2 DAL A 2 5.405 0.086 1.823 1.00 0.00 A ATOM 26 HB3 DAL A 2 4.028 0.643 0.876 1.00 0.00 A ATOM 27 N DAL A 2 6.619 1.925 0.867 1.00 0.00 A ATOM 28 O DAL A 2 3.369 3.536 1.135 1.00 0.00 A ATOM 29 C GLU A 3 2.946 3.670 -2.112 1.00 0.00 A ATOM 30 CA GLU A 3 4.047 4.408 -1.333 1.00 0.00 A ATOM 31 CB GLU A 3 5.055 5.036 -2.309 1.00 0.00 A ATOM 32 CD GLU A 3 6.643 4.583 -4.190 1.00 0.00 A ATOM 33 CG GLU A 3 5.601 3.965 -3.269 1.00 0.00 A ATOM 34 HN GLU A 3 5.726 3.165 -0.802 1.00 0.00 A ATOM 35 HA GLU A 3 3.610 5.183 -0.726 1.00 0.00 A ATOM 36 HB2 GLU A 3 4.563 5.808 -2.878 1.00 0.00 A ATOM 37 HB1 GLU A 3 5.873 5.466 -1.753 1.00 0.00 A ATOM 38 HG2 GLU A 3 6.053 3.164 -2.700 1.00 0.00 A ATOM 39 HG1 GLU A 3 4.792 3.571 -3.862 1.00 0.00 A ATOM 40 N GLU A 3 4.863 3.490 -0.478 1.00 0.00 A ATOM 41 O GLU A 3 1.870 4.199 -2.313 1.00 0.00 A ATOM 42 OE1 GLU A 3 7.762 4.755 -3.756 1.00 0.00 A ATOM 43 OE2 GLU A 3 6.303 4.866 -5.326 1.00 0.00 A ATOM 44 C ARG A 4 0.790 1.824 -2.850 1.00 0.00 A ATOM 45 CA ARG A 4 2.211 1.733 -3.417 1.00 0.00 A ATOM 46 CB ARG A 4 2.663 0.269 -3.430 1.00 0.00 A ATOM 47 CD ARG A 4 3.773 0.084 -5.657 1.00 0.00 A ATOM 48 CG ARG A 4 4.005 0.135 -4.146 1.00 0.00 A ATOM 49 CZ ARG A 4 5.780 1.272 -6.399 1.00 0.00 A ATOM 50 HN ARG A 4 4.110 2.104 -2.433 1.00 0.00 A ATOM 51 HA ARG A 4 2.225 2.110 -4.425 1.00 0.00 A ATOM 52 HB2 ARG A 4 2.755 -0.091 -2.421 1.00 0.00 A ATOM 53 HB1 ARG A 4 1.924 -0.326 -3.950 1.00 0.00 A ATOM 54 HD2 ARG A 4 3.269 -0.837 -5.928 1.00 0.00 A ATOM 55 HD1 ARG A 4 3.198 0.934 -5.980 1.00 0.00 A ATOM 56 HE ARG A 4 5.568 -0.715 -6.537 1.00 0.00 A ATOM 57 HG2 ARG A 4 4.635 0.976 -3.902 1.00 0.00 A ATOM 58 HG1 ARG A 4 4.483 -0.777 -3.829 1.00 0.00 A ATOM 59 HH11 ARG A 4 4.279 2.430 -5.691 1.00 0.00 A ATOM 60 HH12 ARG A 4 5.708 3.284 -6.166 1.00 0.00 A ATOM 61 HH21 ARG A 4 7.428 0.396 -7.147 1.00 0.00 A ATOM 62 HH22 ARG A 4 7.495 2.122 -7.012 1.00 0.00 A ATOM 63 N ARG A 4 3.221 2.483 -2.587 1.00 0.00 A ATOM 64 NE ARG A 4 5.138 0.128 -6.257 1.00 0.00 A ATOM 65 NH1 ARG A 4 5.209 2.417 -6.060 1.00 0.00 A ATOM 66 NH2 ARG A 4 6.995 1.264 -6.888 1.00 0.00 A ATOM 67 O ARG A 4 -0.137 2.122 -3.573 1.00 0.00 A ATOM 68 C CYS A 5 -1.453 2.957 -1.259 1.00 0.00 A ATOM 69 CA CYS A 5 -0.787 1.596 -1.016 1.00 0.00 A ATOM 70 CB CYS A 5 -0.637 1.329 0.476 1.00 0.00 A ATOM 71 HN CYS A 5 1.356 1.291 -1.018 1.00 0.00 A ATOM 72 HA CYS A 5 -1.384 0.819 -1.454 1.00 0.00 A ATOM 73 HB2 CYS A 5 0.026 0.493 0.626 1.00 0.00 A ATOM 74 HB1 CYS A 5 -0.233 2.202 0.965 1.00 0.00 A ATOM 75 N CYS A 5 0.599 1.549 -1.586 1.00 0.00 A ATOM 76 O CYS A 5 -2.327 3.079 -2.101 1.00 0.00 A ATOM 77 SG CYS A 5 -2.259 0.942 1.173 1.00 0.00 A ATOM 78 C CYS A 6 -1.571 5.801 -2.163 1.00 0.00 A ATOM 79 CA CYS A 6 -1.710 5.312 -0.713 1.00 0.00 A ATOM 80 CB CYS A 6 -0.990 6.248 0.261 1.00 0.00 A ATOM 81 HN CYS A 6 -0.376 3.852 0.151 1.00 0.00 A ATOM 82 HA CYS A 6 -2.755 5.255 -0.449 1.00 0.00 A ATOM 83 HB2 CYS A 6 -0.012 5.852 0.490 1.00 0.00 A ATOM 84 HB1 CYS A 6 -0.886 7.225 -0.187 1.00 0.00 A ATOM 85 N CYS A 6 -1.070 3.971 -0.529 1.00 0.00 A ATOM 86 O CYS A 6 -2.434 6.499 -2.666 1.00 0.00 A ATOM 87 SG CYS A 6 -1.958 6.389 1.789 1.00 0.00 A ATOM 88 C LYS A 7 -1.402 5.222 -5.152 1.00 0.00 A ATOM 89 CA LYS A 7 -0.347 5.884 -4.263 1.00 0.00 A ATOM 90 CB LYS A 7 1.038 5.398 -4.696 1.00 0.00 A ATOM 91 CD LYS A 7 2.482 7.352 -5.231 1.00 0.00 A ATOM 92 CE LYS A 7 3.511 6.740 -6.193 1.00 0.00 A ATOM 93 CG LYS A 7 2.119 6.330 -4.159 1.00 0.00 A ATOM 94 HN LYS A 7 0.173 4.866 -2.425 1.00 0.00 A ATOM 95 HA LYS A 7 -0.410 6.955 -4.335 1.00 0.00 A ATOM 96 HB2 LYS A 7 1.204 4.400 -4.318 1.00 0.00 A ATOM 97 HB1 LYS A 7 1.084 5.381 -5.774 1.00 0.00 A ATOM 98 HD2 LYS A 7 1.591 7.627 -5.777 1.00 0.00 A ATOM 99 HD1 LYS A 7 2.901 8.231 -4.762 1.00 0.00 A ATOM 100 HE2 LYS A 7 3.363 5.670 -6.271 1.00 0.00 A ATOM 101 HE1 LYS A 7 3.431 7.199 -7.167 1.00 0.00 A ATOM 102 HG2 LYS A 7 1.754 6.839 -3.279 1.00 0.00 A ATOM 103 HG1 LYS A 7 2.994 5.751 -3.905 1.00 0.00 A ATOM 104 HZ1 LYS A 7 5.314 7.789 -6.144 1.00 0.00 A ATOM 105 HZ2 LYS A 7 5.441 6.175 -5.627 1.00 0.00 A ATOM 106 HZ3 LYS A 7 4.740 7.345 -4.613 1.00 0.00 A ATOM 107 N LYS A 7 -0.512 5.438 -2.843 1.00 0.00 A ATOM 108 NZ LYS A 7 4.849 7.038 -5.598 1.00 0.00 A ATOM 109 O LYS A 7 -2.081 5.873 -5.923 1.00 0.00 A ATOM 110 C ASN A 8 -3.906 3.226 -5.319 1.00 0.00 A ATOM 111 CA ASN A 8 -2.500 3.204 -5.917 1.00 0.00 A ATOM 112 CB ASN A 8 -1.972 1.776 -5.979 1.00 0.00 A ATOM 113 CG ASN A 8 -1.109 1.603 -7.225 1.00 0.00 A ATOM 114 HN ASN A 8 -0.942 3.425 -4.443 1.00 0.00 A ATOM 115 HA ASN A 8 -2.510 3.627 -6.904 1.00 0.00 A ATOM 116 HB2 ASN A 8 -1.386 1.567 -5.099 1.00 0.00 A ATOM 117 HB1 ASN A 8 -2.796 1.093 -6.023 1.00 0.00 A ATOM 118 HD21 ASN A 8 0.521 1.158 -6.198 1.00 0.00 A ATOM 119 HD22 ASN A 8 0.707 1.181 -7.883 1.00 0.00 A ATOM 120 N ASN A 8 -1.519 3.929 -5.063 1.00 0.00 A ATOM 121 ND2 ASN A 8 0.142 1.286 -7.091 1.00 0.00 A ATOM 122 O ASN A 8 -4.857 2.814 -5.959 1.00 0.00 A ATOM 123 OD1 ASN A 8 -1.580 1.756 -8.331 1.00 0.00 A ATOM 124 C GLY A 9 -6.023 2.334 -3.539 1.00 0.00 A ATOM 125 CA GLY A 9 -5.399 3.721 -3.473 1.00 0.00 A ATOM 126 HN GLY A 9 -3.271 4.004 -3.613 1.00 0.00 A ATOM 127 HA2 GLY A 9 -5.310 4.033 -2.443 1.00 0.00 A ATOM 128 HA1 GLY A 9 -6.028 4.415 -4.009 1.00 0.00 A ATOM 129 N GLY A 9 -4.049 3.686 -4.107 1.00 0.00 A ATOM 130 O GLY A 9 -5.566 1.403 -2.896 1.00 0.00 A ATOM 131 C LYS A 10 -6.730 -0.196 -4.967 1.00 0.00 A ATOM 132 CA LYS A 10 -7.721 0.856 -4.464 1.00 0.00 A ATOM 133 CB LYS A 10 -8.849 1.060 -5.484 1.00 0.00 A ATOM 134 CD LYS A 10 -10.510 2.628 -4.468 1.00 0.00 A ATOM 135 CE LYS A 10 -11.558 2.724 -3.348 1.00 0.00 A ATOM 136 CG LYS A 10 -10.187 1.161 -4.753 1.00 0.00 A ATOM 137 HN LYS A 10 -7.381 2.958 -4.840 1.00 0.00 A ATOM 138 HA LYS A 10 -8.127 0.557 -3.523 1.00 0.00 A ATOM 139 HB2 LYS A 10 -8.674 1.967 -6.046 1.00 0.00 A ATOM 140 HB1 LYS A 10 -8.876 0.220 -6.161 1.00 0.00 A ATOM 141 HD2 LYS A 10 -9.607 3.139 -4.157 1.00 0.00 A ATOM 142 HD1 LYS A 10 -10.894 3.095 -5.361 1.00 0.00 A ATOM 143 HE2 LYS A 10 -11.179 2.272 -2.442 1.00 0.00 A ATOM 144 HE1 LYS A 10 -11.816 3.757 -3.171 1.00 0.00 A ATOM 145 HG2 LYS A 10 -10.962 0.734 -5.368 1.00 0.00 A ATOM 146 HG1 LYS A 10 -10.128 0.620 -3.822 1.00 0.00 A ATOM 147 HZ1 LYS A 10 -12.567 0.957 -3.840 1.00 0.00 A ATOM 148 HZ2 LYS A 10 -12.988 2.281 -4.810 1.00 0.00 A ATOM 149 HZ3 LYS A 10 -13.567 2.177 -3.222 1.00 0.00 A ATOM 150 N LYS A 10 -7.053 2.188 -4.328 1.00 0.00 A ATOM 151 NZ LYS A 10 -12.757 1.979 -3.844 1.00 0.00 A ATOM 152 O LYS A 10 -6.871 -1.372 -4.688 1.00 0.00 A ATOM 153 C ARG A 11 -3.600 -0.972 -5.200 1.00 0.00 A ATOM 154 CA ARG A 11 -4.724 -0.767 -6.215 1.00 0.00 A ATOM 155 CB ARG A 11 -4.154 -0.157 -7.503 1.00 0.00 A ATOM 156 CD ARG A 11 -4.794 1.285 -9.430 1.00 0.00 A ATOM 157 CG ARG A 11 -5.287 0.202 -8.468 1.00 0.00 A ATOM 158 CZ ARG A 11 -4.096 3.602 -9.061 1.00 0.00 A ATOM 159 HN ARG A 11 -5.648 1.173 -5.894 1.00 0.00 A ATOM 160 HA ARG A 11 -5.199 -1.704 -6.433 1.00 0.00 A ATOM 161 HB2 ARG A 11 -3.588 0.731 -7.267 1.00 0.00 A ATOM 162 HB1 ARG A 11 -3.500 -0.872 -7.974 1.00 0.00 A ATOM 163 HD2 ARG A 11 -3.801 1.040 -9.785 1.00 0.00 A ATOM 164 HD1 ARG A 11 -5.476 1.387 -10.259 1.00 0.00 A ATOM 165 HE ARG A 11 -5.251 2.600 -7.773 1.00 0.00 A ATOM 166 HG2 ARG A 11 -5.577 -0.678 -9.027 1.00 0.00 A ATOM 167 HG1 ARG A 11 -6.135 0.573 -7.913 1.00 0.00 A ATOM 168 HH11 ARG A 11 -3.419 2.702 -10.730 1.00 0.00 A ATOM 169 HH12 ARG A 11 -2.920 4.343 -10.519 1.00 0.00 A ATOM 170 HH21 ARG A 11 -4.608 4.755 -7.494 1.00 0.00 A ATOM 171 HH22 ARG A 11 -3.590 5.510 -8.675 1.00 0.00 A ATOM 172 N ARG A 11 -5.734 0.214 -5.696 1.00 0.00 A ATOM 173 NE ARG A 11 -4.764 2.550 -8.629 1.00 0.00 A ATOM 174 NH1 ARG A 11 -3.427 3.544 -10.191 1.00 0.00 A ATOM 175 NH2 ARG A 11 -4.099 4.708 -8.357 1.00 0.00 A ATOM 176 O ARG A 11 -2.835 -1.915 -5.283 1.00 0.00 A ATOM 177 C GLY A 12 -2.849 -0.987 -2.037 1.00 0.00 A ATOM 178 CA GLY A 12 -2.387 -0.188 -3.256 1.00 0.00 A ATOM 179 HN GLY A 12 -4.091 0.677 -4.235 1.00 0.00 A ATOM 180 HA2 GLY A 12 -1.535 -0.679 -3.704 1.00 0.00 A ATOM 181 HA1 GLY A 12 -2.102 0.803 -2.942 1.00 0.00 A ATOM 182 N GLY A 12 -3.475 -0.080 -4.264 1.00 0.00 A ATOM 183 O GLY A 12 -2.034 -1.549 -1.328 1.00 0.00 A ATOM 184 C CYS A 13 -4.292 -3.304 -0.766 1.00 0.00 A ATOM 185 CA CYS A 13 -4.600 -1.814 -0.575 1.00 0.00 A ATOM 186 CB CYS A 13 -6.109 -1.580 -0.506 1.00 0.00 A ATOM 187 HN CYS A 13 -4.778 -0.579 -2.338 1.00 0.00 A ATOM 188 HA CYS A 13 -4.127 -1.440 0.321 1.00 0.00 A ATOM 189 HB2 CYS A 13 -6.343 -0.602 -0.898 1.00 0.00 A ATOM 190 HB1 CYS A 13 -6.620 -2.337 -1.083 1.00 0.00 A ATOM 191 N CYS A 13 -4.132 -1.044 -1.766 1.00 0.00 A ATOM 192 O CYS A 13 -4.662 -3.899 -1.763 1.00 0.00 A ATOM 193 SG CYS A 13 -6.646 -1.667 1.214 1.00 0.00 A ATOM 194 C GLY A 14 -2.376 -5.790 1.210 1.00 0.00 A ATOM 195 CA GLY A 14 -3.282 -5.367 0.050 1.00 0.00 A ATOM 196 HN GLY A 14 -3.326 -3.420 0.969 1.00 0.00 A ATOM 197 HA2 GLY A 14 -4.192 -5.949 0.078 1.00 0.00 A ATOM 198 HA1 GLY A 14 -2.770 -5.542 -0.882 1.00 0.00 A ATOM 199 N GLY A 14 -3.616 -3.914 0.175 1.00 0.00 A ATOM 200 O GLY A 14 -1.937 -4.969 1.995 1.00 0.00 A ATOM 201 C ARG A 15 0.072 -6.788 2.553 1.00 0.00 A ATOM 202 CA ARG A 15 -1.230 -7.589 2.433 1.00 0.00 A ATOM 203 CB ARG A 15 -0.924 -9.052 2.073 1.00 0.00 A ATOM 204 CD ARG A 15 0.050 -10.600 0.336 1.00 0.00 A ATOM 205 CG ARG A 15 -0.309 -9.143 0.666 1.00 0.00 A ATOM 206 CZ ARG A 15 -1.297 -12.159 1.668 1.00 0.00 A ATOM 207 HN ARG A 15 -2.480 -7.701 0.674 1.00 0.00 A ATOM 208 HA ARG A 15 -1.768 -7.554 3.372 1.00 0.00 A ATOM 209 HB2 ARG A 15 -0.230 -9.460 2.795 1.00 0.00 A ATOM 210 HB1 ARG A 15 -1.841 -9.625 2.099 1.00 0.00 A ATOM 211 HD2 ARG A 15 0.342 -10.687 -0.702 1.00 0.00 A ATOM 212 HD1 ARG A 15 0.850 -10.938 0.970 1.00 0.00 A ATOM 213 HE ARG A 15 -1.932 -11.361 -0.052 1.00 0.00 A ATOM 214 HG2 ARG A 15 -1.015 -8.777 -0.061 1.00 0.00 A ATOM 215 HG1 ARG A 15 0.589 -8.544 0.626 1.00 0.00 A ATOM 216 HH11 ARG A 15 0.492 -11.641 2.428 1.00 0.00 A ATOM 217 HH12 ARG A 15 -0.414 -12.766 3.363 1.00 0.00 A ATOM 218 HH21 ARG A 15 -3.120 -12.853 1.195 1.00 0.00 A ATOM 219 HH22 ARG A 15 -2.455 -13.457 2.671 1.00 0.00 A ATOM 220 N ARG A 15 -2.101 -7.071 1.321 1.00 0.00 A ATOM 221 NE ARG A 15 -1.192 -11.398 0.594 1.00 0.00 A ATOM 222 NH1 ARG A 15 -0.331 -12.192 2.555 1.00 0.00 A ATOM 223 NH2 ARG A 15 -2.374 -12.879 1.859 1.00 0.00 A ATOM 224 O ARG A 15 0.532 -6.512 3.646 1.00 0.00 A ATOM 225 C TRP A 16 1.633 -4.262 2.133 1.00 0.00 A ATOM 226 CA TRP A 16 1.940 -5.625 1.529 1.00 0.00 A ATOM 227 CB TRP A 16 2.422 -5.479 0.088 1.00 0.00 A ATOM 228 CD1 TRP A 16 4.925 -5.443 0.309 1.00 0.00 A ATOM 229 CD2 TRP A 16 4.073 -3.414 -0.134 1.00 0.00 A ATOM 230 CE2 TRP A 16 5.475 -3.262 -0.045 1.00 0.00 A ATOM 231 CE3 TRP A 16 3.296 -2.271 -0.409 1.00 0.00 A ATOM 232 CG TRP A 16 3.752 -4.814 0.090 1.00 0.00 A ATOM 233 CH2 TRP A 16 5.300 -0.907 -0.497 1.00 0.00 A ATOM 234 CZ2 TRP A 16 6.084 -2.023 -0.222 1.00 0.00 A ATOM 235 CZ3 TRP A 16 3.913 -1.028 -0.589 1.00 0.00 A ATOM 236 HN TRP A 16 0.283 -6.640 0.579 1.00 0.00 A ATOM 237 HA TRP A 16 2.679 -6.144 2.123 1.00 0.00 A ATOM 238 HB2 TRP A 16 2.511 -6.454 -0.368 1.00 0.00 A ATOM 239 HB1 TRP A 16 1.725 -4.877 -0.471 1.00 0.00 A ATOM 240 HD1 TRP A 16 5.046 -6.495 0.514 1.00 0.00 A ATOM 241 HE1 TRP A 16 6.888 -4.726 0.354 1.00 0.00 A ATOM 242 HE3 TRP A 16 2.223 -2.350 -0.474 1.00 0.00 A ATOM 243 HH2 TRP A 16 5.767 0.050 -0.642 1.00 0.00 A ATOM 244 HZ2 TRP A 16 7.155 -1.927 -0.149 1.00 0.00 A ATOM 245 HZ3 TRP A 16 3.315 -0.156 -0.799 1.00 0.00 A ATOM 246 N TRP A 16 0.670 -6.411 1.451 1.00 0.00 A ATOM 247 NE1 TRP A 16 5.943 -4.526 0.229 1.00 0.00 A ATOM 248 O TRP A 16 2.203 -3.881 3.136 1.00 0.00 A ATOM 249 C CYS A 17 -0.091 -2.395 3.559 1.00 0.00 A ATOM 250 CA CYS A 17 0.334 -2.211 2.100 1.00 0.00 A ATOM 251 CB CYS A 17 -0.843 -1.741 1.241 1.00 0.00 A ATOM 252 HN CYS A 17 0.256 -3.890 0.756 1.00 0.00 A ATOM 253 HA CYS A 17 1.158 -1.517 2.022 1.00 0.00 A ATOM 254 HB2 CYS A 17 -0.477 -1.154 0.421 1.00 0.00 A ATOM 255 HB1 CYS A 17 -1.367 -2.596 0.857 1.00 0.00 A ATOM 256 N CYS A 17 0.713 -3.542 1.548 1.00 0.00 A ATOM 257 O CYS A 17 0.364 -1.700 4.439 1.00 0.00 A ATOM 258 SG CYS A 17 -1.976 -0.745 2.241 1.00 0.00 A ATOM 259 C ARG A 18 -0.216 -3.621 6.174 1.00 0.00 A ATOM 260 CA ARG A 18 -1.409 -3.618 5.204 1.00 0.00 A ATOM 261 CB ARG A 18 -2.053 -5.009 5.149 1.00 0.00 A ATOM 262 CD ARG A 18 -4.118 -6.317 5.680 1.00 0.00 A ATOM 263 CG ARG A 18 -3.500 -4.915 5.630 1.00 0.00 A ATOM 264 CZ ARG A 18 -3.508 -6.951 7.970 1.00 0.00 A ATOM 265 HN ARG A 18 -1.294 -3.893 3.059 1.00 0.00 A ATOM 266 HA ARG A 18 -2.141 -2.894 5.506 1.00 0.00 A ATOM 267 HB2 ARG A 18 -2.035 -5.377 4.134 1.00 0.00 A ATOM 268 HB1 ARG A 18 -1.507 -5.687 5.784 1.00 0.00 A ATOM 269 HD2 ARG A 18 -5.147 -6.258 6.002 1.00 0.00 A ATOM 270 HD1 ARG A 18 -4.052 -6.788 4.710 1.00 0.00 A ATOM 271 HE ARG A 18 -2.577 -7.663 6.352 1.00 0.00 A ATOM 272 HG2 ARG A 18 -3.524 -4.474 6.615 1.00 0.00 A ATOM 273 HG1 ARG A 18 -4.066 -4.301 4.948 1.00 0.00 A ATOM 274 HH11 ARG A 18 -5.045 -5.659 7.785 1.00 0.00 A ATOM 275 HH12 ARG A 18 -4.628 -6.089 9.405 1.00 0.00 A ATOM 276 HH21 ARG A 18 -2.015 -8.197 8.472 1.00 0.00 A ATOM 277 HH22 ARG A 18 -2.905 -7.523 9.796 1.00 0.00 A ATOM 278 N ARG A 18 -0.951 -3.346 3.806 1.00 0.00 A ATOM 279 NE ARG A 18 -3.293 -7.072 6.673 1.00 0.00 A ATOM 280 NH1 ARG A 18 -4.466 -6.171 8.420 1.00 0.00 A ATOM 281 NH2 ARG A 18 -2.751 -7.606 8.811 1.00 0.00 A ATOM 282 O ARG A 18 -0.313 -3.148 7.292 1.00 0.00 A ATOM 283 C ASP A 19 3.081 -3.068 6.375 1.00 0.00 A ATOM 284 CA ASP A 19 2.106 -4.227 6.644 1.00 0.00 A ATOM 285 CB ASP A 19 2.780 -5.551 6.284 1.00 0.00 A ATOM 286 CG ASP A 19 3.946 -5.808 7.231 1.00 0.00 A ATOM 287 HN ASP A 19 0.946 -4.549 4.856 1.00 0.00 A ATOM 288 HA ASP A 19 1.812 -4.241 7.682 1.00 0.00 A ATOM 289 HB2 ASP A 19 2.063 -6.355 6.361 1.00 0.00 A ATOM 290 HB1 ASP A 19 3.149 -5.495 5.270 1.00 0.00 A ATOM 291 N ASP A 19 0.901 -4.167 5.756 1.00 0.00 A ATOM 292 O ASP A 19 3.643 -2.498 7.292 1.00 0.00 A ATOM 293 OD1 ASP A 19 3.699 -6.142 8.373 1.00 0.00 A ATOM 294 OD2 ASP A 19 5.075 -5.673 6.799 1.00 0.00 A ATOM 295 C HIS A 20 3.678 -0.298 4.630 1.00 0.00 A ATOM 296 CA HIS A 20 4.322 -1.679 4.800 1.00 0.00 A ATOM 297 CB HIS A 20 4.933 -2.121 3.467 1.00 0.00 A ATOM 298 CD2 HIS A 20 5.637 -4.649 3.455 1.00 0.00 A ATOM 299 CE1 HIS A 20 7.627 -4.432 4.276 1.00 0.00 A ATOM 300 CG HIS A 20 5.825 -3.311 3.686 1.00 0.00 A ATOM 301 HN HIS A 20 2.894 -3.261 4.408 1.00 0.00 A ATOM 302 HA HIS A 20 5.094 -1.642 5.550 1.00 0.00 A ATOM 303 HB2 HIS A 20 4.140 -2.390 2.785 1.00 0.00 A ATOM 304 HB1 HIS A 20 5.508 -1.310 3.048 1.00 0.00 A ATOM 305 HD1 HIS A 20 7.541 -2.363 4.493 1.00 0.00 A ATOM 306 HD2 HIS A 20 4.737 -5.089 3.052 1.00 0.00 A ATOM 307 HE1 HIS A 20 8.615 -4.651 4.649 1.00 0.00 A ATOM 308 N HIS A 20 3.330 -2.758 5.132 1.00 0.00 A ATOM 309 ND1 HIS A 20 7.102 -3.195 4.210 1.00 0.00 A ATOM 310 NE2 HIS A 20 6.775 -5.354 3.828 1.00 0.00 A ATOM 311 O HIS A 20 4.364 0.707 4.664 1.00 0.00 A ATOM 312 C SER A 21 0.908 1.527 5.412 1.00 0.00 A ATOM 313 CA SER A 21 1.741 1.098 4.196 1.00 0.00 A ATOM 314 CB SER A 21 0.845 0.873 2.977 1.00 0.00 A ATOM 315 HN SER A 21 1.860 -1.049 4.362 1.00 0.00 A ATOM 316 HA SER A 21 2.482 1.848 3.965 1.00 0.00 A ATOM 317 HB2 SER A 21 0.223 0.014 3.144 1.00 0.00 A ATOM 318 HB1 SER A 21 0.217 1.733 2.819 1.00 0.00 A ATOM 319 HG SER A 21 2.195 1.435 1.692 1.00 0.00 A ATOM 320 N SER A 21 2.396 -0.229 4.410 1.00 0.00 A ATOM 321 O SER A 21 0.382 0.705 6.142 1.00 0.00 A ATOM 322 OG SER A 21 1.657 0.649 1.827 1.00 0.00 A ATOM 323 C ARG A 22 -1.514 3.228 6.416 1.00 0.00 A ATOM 324 CA ARG A 22 -0.029 3.316 6.775 1.00 0.00 A ATOM 325 CB ARG A 22 0.390 4.780 6.980 1.00 0.00 A ATOM 326 CD ARG A 22 2.221 4.886 8.696 1.00 0.00 A ATOM 327 CG ARG A 22 1.911 4.871 7.194 1.00 0.00 A ATOM 328 CZ ARG A 22 2.523 6.678 10.323 1.00 0.00 A ATOM 329 HN ARG A 22 1.208 3.452 5.010 1.00 0.00 A ATOM 330 HA ARG A 22 0.176 2.743 7.665 1.00 0.00 A ATOM 331 HB2 ARG A 22 0.109 5.357 6.109 1.00 0.00 A ATOM 332 HB1 ARG A 22 -0.116 5.173 7.847 1.00 0.00 A ATOM 333 HD2 ARG A 22 1.467 4.335 9.242 1.00 0.00 A ATOM 334 HD1 ARG A 22 3.199 4.470 8.885 1.00 0.00 A ATOM 335 HE ARG A 22 1.948 7.010 8.435 1.00 0.00 A ATOM 336 HG2 ARG A 22 2.393 4.018 6.736 1.00 0.00 A ATOM 337 HG1 ARG A 22 2.286 5.777 6.741 1.00 0.00 A ATOM 338 HH11 ARG A 22 2.830 4.794 10.965 1.00 0.00 A ATOM 339 HH12 ARG A 22 3.083 6.034 12.144 1.00 0.00 A ATOM 340 HH21 ARG A 22 2.284 8.640 9.976 1.00 0.00 A ATOM 341 HH22 ARG A 22 2.764 8.219 11.583 1.00 0.00 A ATOM 342 N ARG A 22 0.779 2.814 5.621 1.00 0.00 A ATOM 343 NE ARG A 22 2.198 6.325 9.095 1.00 0.00 A ATOM 344 NH1 ARG A 22 2.837 5.764 11.213 1.00 0.00 A ATOM 345 NH2 ARG A 22 2.524 7.943 10.653 1.00 0.00 A ATOM 346 O ARG A 22 -2.310 2.700 7.168 1.00 0.00 A ATOM 347 C CYS A 23 -3.646 2.184 4.468 1.00 0.00 A ATOM 348 CA CYS A 23 -3.321 3.631 4.845 1.00 0.00 A ATOM 349 CB CYS A 23 -3.503 4.572 3.638 1.00 0.00 A ATOM 350 HN CYS A 23 -1.223 4.114 4.662 1.00 0.00 A ATOM 351 HA CYS A 23 -3.958 3.950 5.654 1.00 0.00 A ATOM 352 HB2 CYS A 23 -4.387 4.275 3.093 1.00 0.00 A ATOM 353 HB1 CYS A 23 -3.632 5.583 3.994 1.00 0.00 A ATOM 354 N CYS A 23 -1.885 3.716 5.259 1.00 0.00 A ATOM 355 O CYS A 23 -2.788 1.460 4.002 1.00 0.00 A ATOM 356 SG CYS A 23 -2.076 4.505 2.516 1.00 0.00 A ATOM 357 C CYS A 24 -4.554 -0.663 5.276 1.00 0.00 A ATOM 358 CA CYS A 24 -5.272 0.340 4.358 1.00 0.00 A ATOM 359 CB CYS A 24 -4.888 0.106 2.898 1.00 0.00 A ATOM 360 HN CYS A 24 -5.534 2.365 5.072 1.00 0.00 A ATOM 361 HA CYS A 24 -6.340 0.230 4.464 1.00 0.00 A ATOM 362 HB2 CYS A 24 -4.173 0.847 2.584 1.00 0.00 A ATOM 363 HB1 CYS A 24 -4.454 -0.877 2.794 1.00 0.00 A ATOM 364 N CYS A 24 -4.871 1.756 4.682 1.00 0.00 A ATOM 365 O CYS A 24 -5.182 -1.500 5.890 1.00 0.00 A ATOM 366 SG CYS A 24 -6.376 0.217 1.879 1.00 0.00 A ATOM 367 HN1 NH2 A 25 -2.807 -1.240 6.012 1.00 0.00 A ATOM 368 HN2 NH2 A 25 -2.734 0.056 4.923 1.00 0.00 A ATOM 369 N NH2 A 25 -3.258 -0.613 5.412 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 9:03:26 AM GMT (wattos1)