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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|
482509 |
1pt4   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.275 -0.324 -5.111 1.00 0.00 A ATOM 2 CA CYS A 1 4.064 0.468 -4.081 1.00 0.00 A ATOM 3 CB CYS A 1 3.567 0.146 -2.673 1.00 0.00 A ATOM 4 HT1 CYS A 1 3.301 2.414 -3.840 1.00 0.00 A ATOM 5 HA CYS A 1 5.108 0.203 -4.159 1.00 0.00 A ATOM 6 HB2 CYS A 1 2.605 0.614 -2.524 1.00 0.00 A ATOM 7 HB1 CYS A 1 3.460 -0.918 -2.575 1.00 0.00 A ATOM 8 N CYS A 1 3.939 1.886 -4.355 1.00 0.00 A ATOM 9 O CYS A 1 3.598 -1.469 -5.415 1.00 0.00 A ATOM 10 SG CYS A 1 4.672 0.722 -1.342 1.00 0.00 A ATOM 11 C GLY A 2 0.662 -1.523 -6.108 1.00 0.00 A ATOM 12 CA GLY A 2 1.403 -0.320 -6.650 1.00 0.00 A ATOM 13 HN GLY A 2 2.046 1.231 -5.370 1.00 0.00 A ATOM 14 HA2 GLY A 2 0.684 0.399 -7.011 1.00 0.00 A ATOM 15 HA1 GLY A 2 2.025 -0.636 -7.475 1.00 0.00 A ATOM 16 N GLY A 2 2.238 0.314 -5.650 1.00 0.00 A ATOM 17 O GLY A 2 0.441 -2.497 -6.825 1.00 0.00 A ATOM 18 C GLU A 3 -1.472 -2.008 -3.231 1.00 0.00 A ATOM 19 CA GLU A 3 -0.454 -2.550 -4.223 1.00 0.00 A ATOM 20 CB GLU A 3 0.512 -3.500 -3.514 1.00 0.00 A ATOM 21 CD GLU A 3 0.826 -5.808 -2.536 1.00 0.00 A ATOM 22 CG GLU A 3 0.012 -4.933 -3.462 1.00 0.00 A ATOM 23 HN GLU A 3 0.465 -0.652 -4.316 1.00 0.00 A ATOM 24 HA GLU A 3 -0.974 -3.089 -5.000 1.00 0.00 A ATOM 25 HB2 GLU A 3 1.458 -3.488 -4.033 1.00 0.00 A ATOM 26 HB1 GLU A 3 0.661 -3.156 -2.501 1.00 0.00 A ATOM 27 HG2 GLU A 3 -1.013 -4.930 -3.120 1.00 0.00 A ATOM 28 HG1 GLU A 3 0.054 -5.350 -4.458 1.00 0.00 A ATOM 29 N GLU A 3 0.268 -1.455 -4.842 1.00 0.00 A ATOM 30 O GLU A 3 -1.183 -1.082 -2.467 1.00 0.00 A ATOM 31 OE1 GLU A 3 2.073 -5.801 -2.636 1.00 0.00 A ATOM 32 OE2 GLU A 3 0.221 -6.515 -1.710 1.00 0.00 A ATOM 33 C THR A 4 -3.847 -3.080 -1.171 1.00 0.00 A ATOM 34 CA THR A 4 -3.727 -2.151 -2.369 1.00 0.00 A ATOM 35 CB THR A 4 -5.075 -2.102 -3.094 1.00 0.00 A ATOM 36 CG2 THR A 4 -5.104 -0.976 -4.118 1.00 0.00 A ATOM 37 HN THR A 4 -2.834 -3.303 -3.892 1.00 0.00 A ATOM 38 HA THR A 4 -3.492 -1.156 -2.020 1.00 0.00 A ATOM 39 HB THR A 4 -5.845 -1.921 -2.356 1.00 0.00 A ATOM 40 HG1 THR A 4 -4.853 -4.057 -3.276 1.00 0.00 A ATOM 41 HG21 THR A 4 -4.607 -1.299 -5.022 1.00 0.00 A ATOM 42 HG22 THR A 4 -4.597 -0.112 -3.718 1.00 0.00 A ATOM 43 HG23 THR A 4 -6.130 -0.721 -4.343 1.00 0.00 A ATOM 44 N THR A 4 -2.664 -2.577 -3.257 1.00 0.00 A ATOM 45 O THR A 4 -3.680 -4.291 -1.292 1.00 0.00 A ATOM 46 OG1 THR A 4 -5.325 -3.356 -3.742 1.00 0.00 A ATOM 47 C CYS A 5 -5.746 -3.192 1.685 1.00 0.00 A ATOM 48 CA CYS A 5 -4.312 -3.268 1.193 1.00 0.00 A ATOM 49 CB CYS A 5 -3.335 -2.776 2.264 1.00 0.00 A ATOM 50 HN CYS A 5 -4.297 -1.541 -0.003 1.00 0.00 A ATOM 51 HA CYS A 5 -4.090 -4.298 0.971 1.00 0.00 A ATOM 52 HB2 CYS A 5 -3.492 -3.343 3.169 1.00 0.00 A ATOM 53 HB1 CYS A 5 -2.325 -2.940 1.917 1.00 0.00 A ATOM 54 N CYS A 5 -4.156 -2.506 -0.026 1.00 0.00 A ATOM 55 O CYS A 5 -6.015 -2.726 2.787 1.00 0.00 A ATOM 56 SG CYS A 5 -3.492 -1.012 2.690 1.00 0.00 A ATOM 57 C PHE A 6 -8.315 -4.405 2.514 1.00 0.00 A ATOM 58 CA PHE A 6 -8.088 -3.666 1.202 1.00 0.00 A ATOM 59 CB PHE A 6 -8.926 -4.304 0.088 1.00 0.00 A ATOM 60 CD1 PHE A 6 -8.242 -2.608 -1.643 1.00 0.00 A ATOM 61 CD2 PHE A 6 -10.530 -3.267 -1.539 1.00 0.00 A ATOM 62 CE1 PHE A 6 -8.533 -1.755 -2.690 1.00 0.00 A ATOM 63 CE2 PHE A 6 -10.827 -2.416 -2.585 1.00 0.00 A ATOM 64 CG PHE A 6 -9.236 -3.374 -1.055 1.00 0.00 A ATOM 65 CZ PHE A 6 -9.826 -1.658 -3.162 1.00 0.00 A ATOM 66 HN PHE A 6 -6.389 -4.029 -0.012 1.00 0.00 A ATOM 67 HA PHE A 6 -8.396 -2.638 1.327 1.00 0.00 A ATOM 68 HB2 PHE A 6 -8.391 -5.151 -0.312 1.00 0.00 A ATOM 69 HB1 PHE A 6 -9.863 -4.642 0.505 1.00 0.00 A ATOM 70 HD1 PHE A 6 -7.229 -2.682 -1.276 1.00 0.00 A ATOM 71 HD2 PHE A 6 -11.313 -3.859 -1.088 1.00 0.00 A ATOM 72 HE1 PHE A 6 -7.748 -1.163 -3.139 1.00 0.00 A ATOM 73 HE2 PHE A 6 -11.840 -2.343 -2.952 1.00 0.00 A ATOM 74 HZ PHE A 6 -10.056 -0.991 -3.980 1.00 0.00 A ATOM 75 N PHE A 6 -6.670 -3.666 0.854 1.00 0.00 A ATOM 76 O PHE A 6 -9.167 -4.023 3.313 1.00 0.00 A ATOM 77 C GLY A 7 -6.563 -5.825 4.959 1.00 0.00 A ATOM 78 CA GLY A 7 -7.638 -6.209 3.967 1.00 0.00 A ATOM 79 HN GLY A 7 -6.845 -5.694 2.078 1.00 0.00 A ATOM 80 HA2 GLY A 7 -8.608 -6.025 4.407 1.00 0.00 A ATOM 81 HA1 GLY A 7 -7.547 -7.261 3.740 1.00 0.00 A ATOM 82 N GLY A 7 -7.525 -5.451 2.739 1.00 0.00 A ATOM 83 O GLY A 7 -6.297 -6.555 5.909 1.00 0.00 A ATOM 84 C GLY A 8 -3.653 -5.060 5.521 1.00 0.00 A ATOM 85 CA GLY A 8 -4.889 -4.196 5.604 1.00 0.00 A ATOM 86 HN GLY A 8 -6.195 -4.134 3.941 1.00 0.00 A ATOM 87 HA2 GLY A 8 -4.631 -3.185 5.327 1.00 0.00 A ATOM 88 HA1 GLY A 8 -5.253 -4.200 6.621 1.00 0.00 A ATOM 89 N GLY A 8 -5.940 -4.671 4.726 1.00 0.00 A ATOM 90 O GLY A 8 -3.020 -5.356 6.534 1.00 0.00 A ATOM 91 C THR A 9 -1.553 -6.079 2.717 1.00 0.00 A ATOM 92 CA THR A 9 -2.143 -6.308 4.105 1.00 0.00 A ATOM 93 CB THR A 9 -2.487 -7.805 4.306 1.00 0.00 A ATOM 94 CG2 THR A 9 -3.497 -8.288 3.273 1.00 0.00 A ATOM 95 HN THR A 9 -3.846 -5.203 3.537 1.00 0.00 A ATOM 96 HA THR A 9 -1.410 -6.030 4.842 1.00 0.00 A ATOM 97 HB THR A 9 -2.921 -7.924 5.289 1.00 0.00 A ATOM 98 HG1 THR A 9 -1.286 -9.226 4.962 1.00 0.00 A ATOM 99 HG21 THR A 9 -3.930 -7.437 2.769 1.00 0.00 A ATOM 100 HG22 THR A 9 -4.275 -8.851 3.766 1.00 0.00 A ATOM 101 HG23 THR A 9 -2.999 -8.918 2.551 1.00 0.00 A ATOM 102 N THR A 9 -3.307 -5.470 4.311 1.00 0.00 A ATOM 103 O THR A 9 -2.286 -5.801 1.766 1.00 0.00 A ATOM 104 OG1 THR A 9 -1.300 -8.605 4.229 1.00 0.00 A ATOM 105 C CYS A 10 1.678 -6.908 1.259 1.00 0.00 A ATOM 106 CA CYS A 10 0.470 -5.991 1.357 1.00 0.00 A ATOM 107 CB CYS A 10 0.913 -4.534 1.199 1.00 0.00 A ATOM 108 HN CYS A 10 0.287 -6.402 3.418 1.00 0.00 A ATOM 109 HA CYS A 10 -0.214 -6.235 0.558 1.00 0.00 A ATOM 110 HB2 CYS A 10 1.249 -4.164 2.158 1.00 0.00 A ATOM 111 HB1 CYS A 10 1.731 -4.480 0.496 1.00 0.00 A ATOM 112 N CYS A 10 -0.233 -6.186 2.618 1.00 0.00 A ATOM 113 O CYS A 10 2.413 -7.097 2.232 1.00 0.00 A ATOM 114 SG CYS A 10 -0.406 -3.421 0.614 1.00 0.00 A ATOM 115 C ASN A 11 4.279 -7.577 -0.315 1.00 0.00 A ATOM 116 CA ASN A 11 2.982 -8.364 -0.203 1.00 0.00 A ATOM 117 CB ASN A 11 2.720 -9.129 -1.504 1.00 0.00 A ATOM 118 CG ASN A 11 3.919 -9.937 -1.967 1.00 0.00 A ATOM 119 HN ASN A 11 1.234 -7.255 -0.657 1.00 0.00 A ATOM 120 HA ASN A 11 3.062 -9.064 0.613 1.00 0.00 A ATOM 121 HB2 ASN A 11 1.894 -9.808 -1.353 1.00 0.00 A ATOM 122 HB1 ASN A 11 2.462 -8.425 -2.281 1.00 0.00 A ATOM 123 HD21 ASN A 11 4.120 -8.759 -3.554 1.00 0.00 A ATOM 124 HD22 ASN A 11 5.272 -10.040 -3.414 1.00 0.00 A ATOM 125 N ASN A 11 1.870 -7.468 0.074 1.00 0.00 A ATOM 126 ND2 ASN A 11 4.496 -9.540 -3.093 1.00 0.00 A ATOM 127 O ASN A 11 5.318 -7.992 0.200 1.00 0.00 A ATOM 128 OD1 ASN A 11 4.326 -10.901 -1.323 1.00 0.00 A ATOM 129 C THR A 12 5.894 -5.076 0.156 1.00 0.00 A ATOM 130 CA THR A 12 5.368 -5.586 -1.189 1.00 0.00 A ATOM 131 CB THR A 12 5.031 -4.396 -2.109 1.00 0.00 A ATOM 132 CG2 THR A 12 6.282 -3.606 -2.462 1.00 0.00 A ATOM 133 HN THR A 12 3.343 -6.171 -1.389 1.00 0.00 A ATOM 134 HA THR A 12 6.139 -6.175 -1.665 1.00 0.00 A ATOM 135 HB THR A 12 4.340 -3.743 -1.595 1.00 0.00 A ATOM 136 HG1 THR A 12 3.518 -5.193 -3.116 1.00 0.00 A ATOM 137 HG21 THR A 12 7.111 -3.961 -1.867 1.00 0.00 A ATOM 138 HG22 THR A 12 6.115 -2.559 -2.261 1.00 0.00 A ATOM 139 HG23 THR A 12 6.508 -3.740 -3.510 1.00 0.00 A ATOM 140 N THR A 12 4.207 -6.440 -0.997 1.00 0.00 A ATOM 141 O THR A 12 5.190 -4.385 0.897 1.00 0.00 A ATOM 142 OG1 THR A 12 4.420 -4.877 -3.313 1.00 0.00 A ATOM 143 C PRO A 13 8.069 -3.550 1.851 1.00 0.00 A ATOM 144 CA PRO A 13 7.773 -5.044 1.754 1.00 0.00 A ATOM 145 CB PRO A 13 9.078 -5.846 1.768 1.00 0.00 A ATOM 146 CD PRO A 13 8.031 -6.275 -0.333 1.00 0.00 A ATOM 147 CG PRO A 13 9.368 -6.132 0.336 1.00 0.00 A ATOM 148 HA PRO A 13 7.168 -5.336 2.597 1.00 0.00 A ATOM 149 HB2 PRO A 13 9.862 -5.254 2.219 1.00 0.00 A ATOM 150 HB1 PRO A 13 8.938 -6.756 2.331 1.00 0.00 A ATOM 151 HD2 PRO A 13 8.076 -5.909 -1.348 1.00 0.00 A ATOM 152 HD1 PRO A 13 7.709 -7.306 -0.315 1.00 0.00 A ATOM 153 HG2 PRO A 13 9.919 -5.311 -0.098 1.00 0.00 A ATOM 154 HG1 PRO A 13 9.931 -7.049 0.252 1.00 0.00 A ATOM 155 N PRO A 13 7.143 -5.434 0.492 1.00 0.00 A ATOM 156 O PRO A 13 8.376 -2.889 0.856 1.00 0.00 A ATOM 157 C GLY A 14 7.163 -0.712 2.847 1.00 0.00 A ATOM 158 CA GLY A 14 8.259 -1.638 3.328 1.00 0.00 A ATOM 159 HN GLY A 14 7.749 -3.626 3.818 1.00 0.00 A ATOM 160 HA2 GLY A 14 8.386 -1.499 4.391 1.00 0.00 A ATOM 161 HA1 GLY A 14 9.181 -1.370 2.832 1.00 0.00 A ATOM 162 N GLY A 14 7.987 -3.037 3.073 1.00 0.00 A ATOM 163 O GLY A 14 7.415 0.458 2.564 1.00 0.00 A ATOM 164 C CYS A 15 3.836 -0.198 3.452 1.00 0.00 A ATOM 165 CA CYS A 15 4.837 -0.392 2.324 1.00 0.00 A ATOM 166 CB CYS A 15 4.168 -1.016 1.102 1.00 0.00 A ATOM 167 HN CYS A 15 5.777 -2.149 2.995 1.00 0.00 A ATOM 168 HA CYS A 15 5.235 0.572 2.048 1.00 0.00 A ATOM 169 HB2 CYS A 15 3.926 -2.048 1.319 1.00 0.00 A ATOM 170 HB1 CYS A 15 3.263 -0.478 0.883 1.00 0.00 A ATOM 171 N CYS A 15 5.942 -1.213 2.759 1.00 0.00 A ATOM 172 O CYS A 15 3.302 -1.164 3.996 1.00 0.00 A ATOM 173 SG CYS A 15 5.213 -0.988 -0.390 1.00 0.00 A ATOM 174 C SER A 16 1.235 1.296 4.278 1.00 0.00 A ATOM 175 CA SER A 16 2.642 1.390 4.842 1.00 0.00 A ATOM 176 CB SER A 16 2.918 2.799 5.375 1.00 0.00 A ATOM 177 HN SER A 16 4.037 1.783 3.310 1.00 0.00 A ATOM 178 HA SER A 16 2.754 0.672 5.641 1.00 0.00 A ATOM 179 HB2 SER A 16 3.955 2.873 5.667 1.00 0.00 A ATOM 180 HB1 SER A 16 2.713 3.521 4.598 1.00 0.00 A ATOM 181 HG SER A 16 2.629 3.571 7.153 1.00 0.00 A ATOM 182 N SER A 16 3.585 1.056 3.793 1.00 0.00 A ATOM 183 O SER A 16 0.943 1.873 3.231 1.00 0.00 A ATOM 184 OG SER A 16 2.108 3.094 6.499 1.00 0.00 A ATOM 185 C CYS A 17 -1.838 1.616 4.701 1.00 0.00 A ATOM 186 CA CYS A 17 -0.984 0.378 4.463 1.00 0.00 A ATOM 187 CB CYS A 17 -1.642 -0.847 5.105 1.00 0.00 A ATOM 188 HN CYS A 17 0.659 0.094 5.760 1.00 0.00 A ATOM 189 HA CYS A 17 -0.920 0.216 3.396 1.00 0.00 A ATOM 190 HB2 CYS A 17 -1.141 -1.740 4.757 1.00 0.00 A ATOM 191 HB1 CYS A 17 -1.543 -0.780 6.178 1.00 0.00 A ATOM 192 N CYS A 17 0.374 0.551 4.943 1.00 0.00 A ATOM 193 O CYS A 17 -2.514 1.741 5.723 1.00 0.00 A ATOM 194 SG CYS A 17 -3.418 -1.026 4.718 1.00 0.00 A ATOM 195 C THR A 18 -4.007 3.342 3.188 1.00 0.00 A ATOM 196 CA THR A 18 -2.653 3.697 3.782 1.00 0.00 A ATOM 197 CB THR A 18 -1.998 4.860 3.014 1.00 0.00 A ATOM 198 CG2 THR A 18 -2.688 6.182 3.325 1.00 0.00 A ATOM 199 HN THR A 18 -1.309 2.330 2.918 1.00 0.00 A ATOM 200 HA THR A 18 -2.779 3.976 4.817 1.00 0.00 A ATOM 201 HB THR A 18 -2.073 4.665 1.954 1.00 0.00 A ATOM 202 HG1 THR A 18 -0.465 4.424 4.177 1.00 0.00 A ATOM 203 HG21 THR A 18 -2.767 6.767 2.420 1.00 0.00 A ATOM 204 HG22 THR A 18 -2.112 6.725 4.058 1.00 0.00 A ATOM 205 HG23 THR A 18 -3.677 5.988 3.714 1.00 0.00 A ATOM 206 N THR A 18 -1.840 2.504 3.725 1.00 0.00 A ATOM 207 O THR A 18 -4.347 3.765 2.082 1.00 0.00 A ATOM 208 OG1 THR A 18 -0.613 4.947 3.381 1.00 0.00 A ATOM 209 C TRP A 19 -6.802 2.839 2.599 1.00 0.00 A ATOM 210 CA TRP A 19 -6.017 1.936 3.550 1.00 0.00 A ATOM 211 CB TRP A 19 -6.850 1.657 4.802 1.00 0.00 A ATOM 212 CD1 TRP A 19 -7.827 -0.648 4.256 1.00 0.00 A ATOM 213 CD2 TRP A 19 -9.366 0.932 4.634 1.00 0.00 A ATOM 214 CE2 TRP A 19 -10.025 -0.278 4.348 1.00 0.00 A ATOM 215 CE3 TRP A 19 -10.134 2.070 4.905 1.00 0.00 A ATOM 216 CG TRP A 19 -7.959 0.673 4.574 1.00 0.00 A ATOM 217 CH2 TRP A 19 -12.139 0.745 4.594 1.00 0.00 A ATOM 218 CZ2 TRP A 19 -11.414 -0.383 4.326 1.00 0.00 A ATOM 219 CZ3 TRP A 19 -11.512 1.964 4.882 1.00 0.00 A ATOM 220 HN TRP A 19 -4.313 2.169 4.768 1.00 0.00 A ATOM 221 HA TRP A 19 -5.829 1.000 3.051 1.00 0.00 A ATOM 222 HB2 TRP A 19 -6.207 1.260 5.574 1.00 0.00 A ATOM 223 HB1 TRP A 19 -7.290 2.582 5.147 1.00 0.00 A ATOM 224 HD1 TRP A 19 -6.879 -1.151 4.134 1.00 0.00 A ATOM 225 HE1 TRP A 19 -9.231 -2.173 3.901 1.00 0.00 A ATOM 226 HE3 TRP A 19 -9.668 3.018 5.129 1.00 0.00 A ATOM 227 HH2 TRP A 19 -13.218 0.710 4.587 1.00 0.00 A ATOM 228 HZ2 TRP A 19 -11.913 -1.315 4.106 1.00 0.00 A ATOM 229 HZ3 TRP A 19 -12.121 2.832 5.087 1.00 0.00 A ATOM 230 N TRP A 19 -4.716 2.487 3.930 1.00 0.00 A ATOM 231 NE1 TRP A 19 -9.064 -1.228 4.122 1.00 0.00 A ATOM 232 O TRP A 19 -7.058 4.008 2.893 1.00 0.00 A ATOM 233 C PRO A 20 -5.712 0.759 0.095 1.00 0.00 A ATOM 234 CA PRO A 20 -6.895 0.915 1.064 1.00 0.00 A ATOM 235 CB PRO A 20 -8.196 0.536 0.364 1.00 0.00 A ATOM 236 CD PRO A 20 -7.946 2.957 0.379 1.00 0.00 A ATOM 237 CG PRO A 20 -8.665 1.804 -0.295 1.00 0.00 A ATOM 238 HA PRO A 20 -6.750 0.285 1.927 1.00 0.00 A ATOM 239 HB2 PRO A 20 -8.003 -0.241 -0.362 1.00 0.00 A ATOM 240 HB1 PRO A 20 -8.911 0.185 1.093 1.00 0.00 A ATOM 241 HD2 PRO A 20 -7.290 3.454 -0.319 1.00 0.00 A ATOM 242 HD1 PRO A 20 -8.657 3.655 0.797 1.00 0.00 A ATOM 243 HG2 PRO A 20 -8.420 1.779 -1.346 1.00 0.00 A ATOM 244 HG1 PRO A 20 -9.734 1.906 -0.166 1.00 0.00 A ATOM 245 N PRO A 20 -7.181 2.292 1.435 1.00 0.00 A ATOM 246 O PRO A 20 -5.698 -0.167 -0.716 1.00 0.00 A ATOM 247 C ILE A 21 -2.257 1.681 0.041 1.00 0.00 A ATOM 248 CA ILE A 21 -3.571 1.570 -0.732 1.00 0.00 A ATOM 249 CB ILE A 21 -3.616 2.683 -1.807 1.00 0.00 A ATOM 250 CD1 ILE A 21 -5.095 3.739 -3.600 1.00 0.00 A ATOM 251 CG1 ILE A 21 -4.927 2.618 -2.596 1.00 0.00 A ATOM 252 CG2 ILE A 21 -2.423 2.566 -2.750 1.00 0.00 A ATOM 253 HN ILE A 21 -4.775 2.378 0.829 1.00 0.00 A ATOM 254 HA ILE A 21 -3.603 0.613 -1.233 1.00 0.00 A ATOM 255 HB ILE A 21 -3.554 3.638 -1.307 1.00 0.00 A ATOM 256 HD11 ILE A 21 -5.915 3.508 -4.263 1.00 0.00 A ATOM 257 HD12 ILE A 21 -4.187 3.845 -4.175 1.00 0.00 A ATOM 258 HD13 ILE A 21 -5.302 4.662 -3.079 1.00 0.00 A ATOM 259 HG12 ILE A 21 -4.969 1.683 -3.135 1.00 0.00 A ATOM 260 HG11 ILE A 21 -5.757 2.664 -1.906 1.00 0.00 A ATOM 261 HG21 ILE A 21 -2.462 3.361 -3.480 1.00 0.00 A ATOM 262 HG22 ILE A 21 -2.455 1.612 -3.255 1.00 0.00 A ATOM 263 HG23 ILE A 21 -1.507 2.641 -2.183 1.00 0.00 A ATOM 264 N ILE A 21 -4.727 1.649 0.166 1.00 0.00 A ATOM 265 O ILE A 21 -2.085 2.577 0.859 1.00 0.00 A ATOM 266 C CYS A 22 0.893 1.845 -0.148 1.00 0.00 A ATOM 267 CA CYS A 22 -0.038 0.801 0.453 1.00 0.00 A ATOM 268 CB CYS A 22 0.615 -0.576 0.441 1.00 0.00 A ATOM 269 HN CYS A 22 -1.502 0.079 -0.896 1.00 0.00 A ATOM 270 HA CYS A 22 -0.227 1.076 1.477 1.00 0.00 A ATOM 271 HB2 CYS A 22 0.494 -1.018 -0.538 1.00 0.00 A ATOM 272 HB1 CYS A 22 1.668 -0.473 0.659 1.00 0.00 A ATOM 273 N CYS A 22 -1.326 0.774 -0.225 1.00 0.00 A ATOM 274 O CYS A 22 1.044 1.943 -1.370 1.00 0.00 A ATOM 275 SG CYS A 22 -0.099 -1.717 1.663 1.00 0.00 A ATOM 276 C THR A 23 3.832 3.437 0.805 1.00 0.00 A ATOM 277 CA THR A 23 2.409 3.686 0.311 1.00 0.00 A ATOM 278 CB THR A 23 1.936 5.059 0.831 1.00 0.00 A ATOM 279 CG2 THR A 23 0.589 5.436 0.234 1.00 0.00 A ATOM 280 HN THR A 23 1.322 2.500 1.689 1.00 0.00 A ATOM 281 HA THR A 23 2.415 3.719 -0.771 1.00 0.00 A ATOM 282 HB THR A 23 2.665 5.807 0.543 1.00 0.00 A ATOM 283 HG1 THR A 23 0.903 5.086 2.521 1.00 0.00 A ATOM 284 HG21 THR A 23 0.088 6.135 0.887 1.00 0.00 A ATOM 285 HG22 THR A 23 -0.016 4.549 0.123 1.00 0.00 A ATOM 286 HG23 THR A 23 0.740 5.892 -0.734 1.00 0.00 A ATOM 287 N THR A 23 1.501 2.631 0.725 1.00 0.00 A ATOM 288 O THR A 23 4.049 2.904 1.895 1.00 0.00 A ATOM 289 OG1 THR A 23 1.836 5.034 2.262 1.00 0.00 A ATOM 290 C ARG A 24 6.614 5.053 0.999 1.00 0.00 A ATOM 291 CA ARG A 24 6.193 3.750 0.348 1.00 0.00 A ATOM 292 CB ARG A 24 7.027 3.468 -0.909 1.00 0.00 A ATOM 293 CD ARG A 24 8.867 2.255 0.328 1.00 0.00 A ATOM 294 CG ARG A 24 8.527 3.363 -0.661 1.00 0.00 A ATOM 295 CZ ARG A 24 8.779 0.268 -1.165 1.00 0.00 A ATOM 296 HN ARG A 24 4.546 4.320 -0.827 1.00 0.00 A ATOM 297 HA ARG A 24 6.311 2.941 1.053 1.00 0.00 A ATOM 298 HB2 ARG A 24 6.693 2.536 -1.343 1.00 0.00 A ATOM 299 HB1 ARG A 24 6.858 4.263 -1.622 1.00 0.00 A ATOM 300 HD2 ARG A 24 9.940 2.195 0.422 1.00 0.00 A ATOM 301 HD1 ARG A 24 8.438 2.506 1.287 1.00 0.00 A ATOM 302 HE ARG A 24 7.651 0.546 0.468 1.00 0.00 A ATOM 303 HG2 ARG A 24 9.021 3.156 -1.598 1.00 0.00 A ATOM 304 HG1 ARG A 24 8.881 4.304 -0.267 1.00 0.00 A ATOM 305 HH11 ARG A 24 10.172 1.636 -1.708 1.00 0.00 A ATOM 306 HH12 ARG A 24 10.062 0.248 -2.735 1.00 0.00 A ATOM 307 HH21 ARG A 24 7.513 -1.289 -0.877 1.00 0.00 A ATOM 308 HH22 ARG A 24 8.545 -1.420 -2.261 1.00 0.00 A ATOM 309 N ARG A 24 4.793 3.866 0.011 1.00 0.00 A ATOM 310 NE ARG A 24 8.357 0.944 -0.091 1.00 0.00 A ATOM 311 NH1 ARG A 24 9.750 0.757 -1.932 1.00 0.00 A ATOM 312 NH2 ARG A 24 8.237 -0.908 -1.459 1.00 0.00 A ATOM 313 O ARG A 24 7.112 5.959 0.331 1.00 0.00 A ATOM 314 C ASP A 25 5.789 7.510 2.577 1.00 0.00 A ATOM 315 CA ASP A 25 6.640 6.343 3.077 1.00 0.00 A ATOM 316 CB ASP A 25 8.135 6.685 3.033 1.00 0.00 A ATOM 317 CG ASP A 25 8.539 7.654 4.130 1.00 0.00 A ATOM 318 HN ASP A 25 5.910 4.392 2.739 1.00 0.00 A ATOM 319 HA ASP A 25 6.362 6.135 4.101 1.00 0.00 A ATOM 320 HB2 ASP A 25 8.710 5.779 3.149 1.00 0.00 A ATOM 321 HB1 ASP A 25 8.367 7.135 2.079 1.00 0.00 A ATOM 322 N ASP A 25 6.347 5.145 2.296 1.00 0.00 A ATOM 323 O ASP A 25 6.280 8.605 2.317 1.00 0.00 A ATOM 324 OD1 ASP A 25 8.233 7.369 5.310 1.00 0.00 A ATOM 325 OD2 ASP A 25 9.178 8.679 3.818 1.00 0.00 A ATOM 326 C GLY A 26 3.309 8.256 0.490 1.00 0.00 A ATOM 327 CA GLY A 26 3.577 8.288 1.985 1.00 0.00 A ATOM 328 HN GLY A 26 4.148 6.367 2.662 1.00 0.00 A ATOM 329 HA2 GLY A 26 2.636 8.169 2.503 1.00 0.00 A ATOM 330 HA1 GLY A 26 3.990 9.253 2.242 1.00 0.00 A ATOM 331 N GLY A 26 4.489 7.257 2.442 1.00 0.00 A ATOM 332 O GLY A 26 2.257 8.706 0.039 1.00 0.00 A ATOM 333 C LEU A 27 3.458 6.369 -2.169 1.00 0.00 A ATOM 334 CA LEU A 27 4.080 7.684 -1.734 1.00 0.00 A ATOM 335 CB LEU A 27 5.422 7.880 -2.437 1.00 0.00 A ATOM 336 CD1 LEU A 27 7.439 9.312 -2.825 1.00 0.00 A ATOM 337 CD2 LEU A 27 5.151 10.291 -3.050 1.00 0.00 A ATOM 338 CG LEU A 27 6.011 9.281 -2.305 1.00 0.00 A ATOM 339 HN LEU A 27 5.071 7.392 0.113 1.00 0.00 A ATOM 340 HA LEU A 27 3.422 8.488 -2.014 1.00 0.00 A ATOM 341 HB2 LEU A 27 6.128 7.172 -2.026 1.00 0.00 A ATOM 342 HB1 LEU A 27 5.291 7.665 -3.488 1.00 0.00 A ATOM 343 HD11 LEU A 27 7.983 10.105 -2.334 1.00 0.00 A ATOM 344 HD12 LEU A 27 7.431 9.487 -3.890 1.00 0.00 A ATOM 345 HD13 LEU A 27 7.918 8.366 -2.619 1.00 0.00 A ATOM 346 HD21 LEU A 27 4.784 11.032 -2.355 1.00 0.00 A ATOM 347 HD22 LEU A 27 4.316 9.784 -3.509 1.00 0.00 A ATOM 348 HD23 LEU A 27 5.742 10.775 -3.812 1.00 0.00 A ATOM 349 HG LEU A 27 6.022 9.554 -1.264 1.00 0.00 A ATOM 350 N LEU A 27 4.249 7.739 -0.290 1.00 0.00 A ATOM 351 O LEU A 27 4.024 5.310 -1.939 1.00 0.00 A ATOM 352 C PRO A 28 2.294 4.562 -4.487 1.00 0.00 A ATOM 353 CA PRO A 28 1.589 5.214 -3.295 1.00 0.00 A ATOM 354 CB PRO A 28 0.206 5.739 -3.716 1.00 0.00 A ATOM 355 CD PRO A 28 1.550 7.637 -3.143 1.00 0.00 A ATOM 356 CG PRO A 28 0.134 7.148 -3.223 1.00 0.00 A ATOM 357 HA PRO A 28 1.475 4.486 -2.506 1.00 0.00 A ATOM 358 HB2 PRO A 28 0.118 5.696 -4.792 1.00 0.00 A ATOM 359 HB1 PRO A 28 -0.563 5.126 -3.266 1.00 0.00 A ATOM 360 HD2 PRO A 28 1.868 8.040 -4.094 1.00 0.00 A ATOM 361 HD1 PRO A 28 1.657 8.374 -2.361 1.00 0.00 A ATOM 362 HG2 PRO A 28 -0.432 7.752 -3.917 1.00 0.00 A ATOM 363 HG1 PRO A 28 -0.325 7.171 -2.245 1.00 0.00 A ATOM 364 N PRO A 28 2.289 6.414 -2.817 1.00 0.00 A ATOM 365 O PRO A 28 1.650 4.087 -5.420 1.00 0.00 A ATOM 366 C VAL A 29 4.657 2.471 -5.304 1.00 0.00 A ATOM 367 CA VAL A 29 4.418 3.961 -5.519 1.00 0.00 A ATOM 368 CB VAL A 29 5.775 4.682 -5.672 1.00 0.00 A ATOM 369 CG1 VAL A 29 5.566 6.131 -6.086 1.00 0.00 A ATOM 370 CG2 VAL A 29 6.580 4.606 -4.382 1.00 0.00 A ATOM 371 HN VAL A 29 4.077 4.939 -3.669 1.00 0.00 A ATOM 372 HA VAL A 29 3.866 4.088 -6.439 1.00 0.00 A ATOM 373 HB VAL A 29 6.336 4.187 -6.451 1.00 0.00 A ATOM 374 HG11 VAL A 29 6.414 6.465 -6.666 1.00 0.00 A ATOM 375 HG12 VAL A 29 5.468 6.747 -5.205 1.00 0.00 A ATOM 376 HG13 VAL A 29 4.669 6.209 -6.682 1.00 0.00 A ATOM 377 HG21 VAL A 29 6.719 5.599 -3.984 1.00 0.00 A ATOM 378 HG22 VAL A 29 7.543 4.161 -4.585 1.00 0.00 A ATOM 379 HG23 VAL A 29 6.048 4.000 -3.661 1.00 0.00 A ATOM 380 N VAL A 29 3.621 4.544 -4.447 1.00 0.00 A ATOM 381 OT1 VAL A 29 5.464 1.858 -5.999 1.00 0.00 A END
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