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 |
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622924 |
5y22   |
36109 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -12.867 6.285 1.594 1.00 0.00 A ATOM 2 CA LEU A 1 -12.221 7.601 1.174 1.00 0.00 A ATOM 3 CB LEU A 1 -13.133 8.343 0.196 1.00 0.00 A ATOM 4 CD1 LEU A 1 -14.425 9.620 1.933 1.00 0.00 A ATOM 5 CD2 LEU A 1 -15.376 9.303 -0.355 1.00 0.00 A ATOM 6 CG LEU A 1 -14.523 8.683 0.737 1.00 0.00 A ATOM 7 HT1 LEU A 1 -10.990 6.794 -0.301 1.00 0.00 A ATOM 8 HT2 LEU A 1 -10.285 6.850 1.232 1.00 0.00 A ATOM 9 HT3 LEU A 1 -10.440 8.264 0.327 1.00 0.00 A ATOM 10 HA LEU A 1 -12.083 8.212 2.053 1.00 0.00 A ATOM 11 HB2 LEU A 1 -12.645 9.263 -0.091 1.00 0.00 A ATOM 12 HB1 LEU A 1 -13.257 7.730 -0.684 1.00 0.00 A ATOM 13 HD11 LEU A 1 -13.912 10.523 1.642 1.00 0.00 A ATOM 14 HD12 LEU A 1 -13.878 9.133 2.726 1.00 0.00 A ATOM 15 HD13 LEU A 1 -15.418 9.866 2.280 1.00 0.00 A ATOM 16 HD21 LEU A 1 -15.510 8.589 -1.153 1.00 0.00 A ATOM 17 HD22 LEU A 1 -14.881 10.183 -0.738 1.00 0.00 A ATOM 18 HD23 LEU A 1 -16.337 9.578 0.051 1.00 0.00 A ATOM 19 HG LEU A 1 -15.008 7.775 1.064 1.00 0.00 A ATOM 20 N LEU A 1 -10.894 7.361 0.565 1.00 0.00 A ATOM 21 O LEU A 1 -13.097 6.049 2.778 1.00 0.00 A ATOM 22 C ARG A 2 -12.728 3.122 1.276 1.00 0.00 A ATOM 23 CA ARG A 2 -13.783 4.146 0.912 1.00 0.00 A ATOM 24 CB ARG A 2 -14.574 3.652 -0.289 1.00 0.00 A ATOM 25 CD ARG A 2 -16.603 2.344 -1.001 1.00 0.00 A ATOM 26 CG ARG A 2 -15.495 2.485 0.031 1.00 0.00 A ATOM 27 CZ ARG A 2 -16.661 2.834 -3.420 1.00 0.00 A ATOM 28 HN ARG A 2 -12.951 5.664 -0.307 1.00 0.00 A ATOM 29 HA ARG A 2 -14.450 4.277 1.747 1.00 0.00 A ATOM 30 HB2 ARG A 2 -15.167 4.463 -0.683 1.00 0.00 A ATOM 31 HB1 ARG A 2 -13.870 3.326 -1.038 1.00 0.00 A ATOM 32 HD2 ARG A 2 -17.174 1.456 -0.777 1.00 0.00 A ATOM 33 HD1 ARG A 2 -17.246 3.208 -0.931 1.00 0.00 A ATOM 34 HE ARG A 2 -15.283 1.704 -2.509 1.00 0.00 A ATOM 35 HG2 ARG A 2 -14.911 1.576 0.049 1.00 0.00 A ATOM 36 HG1 ARG A 2 -15.938 2.647 1.002 1.00 0.00 A ATOM 37 HH11 ARG A 2 -18.182 3.657 -2.358 1.00 0.00 A ATOM 38 HH12 ARG A 2 -18.190 4.002 -4.057 1.00 0.00 A ATOM 39 HH21 ARG A 2 -15.297 2.154 -4.757 1.00 0.00 A ATOM 40 HH22 ARG A 2 -16.554 3.152 -5.418 1.00 0.00 A ATOM 41 N ARG A 2 -13.159 5.429 0.623 1.00 0.00 A ATOM 42 NE ARG A 2 -16.090 2.243 -2.368 1.00 0.00 A ATOM 43 NH1 ARG A 2 -17.765 3.555 -3.265 1.00 0.00 A ATOM 44 NH2 ARG A 2 -16.128 2.701 -4.628 1.00 0.00 A ATOM 45 O ARG A 2 -11.596 3.172 0.790 1.00 0.00 A ATOM 46 C LEU A 3 -11.414 0.430 1.733 1.00 0.00 A ATOM 47 CA LEU A 3 -12.223 1.227 2.734 1.00 0.00 A ATOM 48 CB LEU A 3 -12.967 0.273 3.668 1.00 0.00 A ATOM 49 CD1 LEU A 3 -14.268 -1.203 2.086 1.00 0.00 A ATOM 50 CD2 LEU A 3 -15.116 -0.773 4.379 1.00 0.00 A ATOM 51 CG LEU A 3 -14.357 -0.187 3.210 1.00 0.00 A ATOM 52 HN LEU A 3 -14.082 2.154 2.377 1.00 0.00 A ATOM 53 HA LEU A 3 -11.536 1.800 3.316 1.00 0.00 A ATOM 54 HB2 LEU A 3 -12.351 -0.608 3.787 1.00 0.00 A ATOM 55 HB1 LEU A 3 -13.070 0.752 4.630 1.00 0.00 A ATOM 56 HD11 LEU A 3 -15.263 -1.469 1.761 1.00 0.00 A ATOM 57 HD12 LEU A 3 -13.757 -2.086 2.437 1.00 0.00 A ATOM 58 HD13 LEU A 3 -13.721 -0.776 1.260 1.00 0.00 A ATOM 59 HD21 LEU A 3 -14.568 -1.615 4.774 1.00 0.00 A ATOM 60 HD22 LEU A 3 -16.089 -1.098 4.045 1.00 0.00 A ATOM 61 HD23 LEU A 3 -15.228 -0.023 5.145 1.00 0.00 A ATOM 62 HG LEU A 3 -14.910 0.664 2.846 1.00 0.00 A ATOM 63 N LEU A 3 -13.131 2.185 2.128 1.00 0.00 A ATOM 64 O LEU A 3 -10.306 0.009 2.040 1.00 0.00 A ATOM 65 C ILE A 4 -9.959 0.225 -0.842 1.00 0.00 A ATOM 66 CA ILE A 4 -11.249 -0.508 -0.482 1.00 0.00 A ATOM 67 CB ILE A 4 -12.116 -0.716 -1.745 1.00 0.00 A ATOM 68 CD1 ILE A 4 -12.927 -2.993 -0.917 1.00 0.00 A ATOM 69 CG1 ILE A 4 -13.313 -1.620 -1.432 1.00 0.00 A ATOM 70 CG2 ILE A 4 -11.293 -1.307 -2.880 1.00 0.00 A ATOM 71 HN ILE A 4 -12.877 0.527 0.385 1.00 0.00 A ATOM 72 HA ILE A 4 -10.995 -1.477 -0.078 1.00 0.00 A ATOM 73 HB ILE A 4 -12.481 0.248 -2.064 1.00 0.00 A ATOM 74 HD11 ILE A 4 -13.816 -3.591 -0.786 1.00 0.00 A ATOM 75 HD12 ILE A 4 -12.421 -2.893 0.032 1.00 0.00 A ATOM 76 HD13 ILE A 4 -12.271 -3.474 -1.627 1.00 0.00 A ATOM 77 HG12 ILE A 4 -13.927 -1.147 -0.683 1.00 0.00 A ATOM 78 HG11 ILE A 4 -13.894 -1.758 -2.330 1.00 0.00 A ATOM 79 HG21 ILE A 4 -10.914 -2.273 -2.584 1.00 0.00 A ATOM 80 HG22 ILE A 4 -10.467 -0.650 -3.104 1.00 0.00 A ATOM 81 HG23 ILE A 4 -11.914 -1.416 -3.757 1.00 0.00 A ATOM 82 N ILE A 4 -11.965 0.213 0.552 1.00 0.00 A ATOM 83 O ILE A 4 -8.902 -0.386 -0.964 1.00 0.00 A ATOM 84 C HIS A 5 -7.973 2.507 -0.071 1.00 0.00 A ATOM 85 CA HIS A 5 -8.872 2.348 -1.289 1.00 0.00 A ATOM 86 CB HIS A 5 -9.285 3.724 -1.814 1.00 0.00 A ATOM 87 CD2 HIS A 5 -10.930 3.042 -3.700 1.00 0.00 A ATOM 88 CE1 HIS A 5 -10.080 4.249 -5.314 1.00 0.00 A ATOM 89 CG HIS A 5 -9.862 3.703 -3.194 1.00 0.00 A ATOM 90 HN HIS A 5 -10.898 1.989 -0.778 1.00 0.00 A ATOM 91 HA HIS A 5 -8.323 1.828 -2.059 1.00 0.00 A ATOM 92 HB2 HIS A 5 -10.028 4.143 -1.155 1.00 0.00 A ATOM 93 HB1 HIS A 5 -8.420 4.367 -1.826 1.00 0.00 A ATOM 94 HD1 HIS A 5 -8.569 5.045 -4.183 1.00 0.00 A ATOM 95 HD2 HIS A 5 -11.573 2.359 -3.162 1.00 0.00 A ATOM 96 HE1 HIS A 5 -9.918 4.706 -6.275 1.00 0.00 A ATOM 97 HE2 HIS A 5 -11.829 3.228 -5.582 1.00 0.00 A ATOM 98 N HIS A 5 -10.041 1.543 -0.953 1.00 0.00 A ATOM 99 ND1 HIS A 5 -9.352 4.451 -4.232 1.00 0.00 A ATOM 100 NE2 HIS A 5 -11.043 3.399 -5.019 1.00 0.00 A ATOM 101 O HIS A 5 -6.770 2.741 -0.199 1.00 0.00 A ATOM 102 C ALA A 6 -6.942 1.222 2.531 1.00 0.00 A ATOM 103 CA ALA A 6 -7.814 2.458 2.349 1.00 0.00 A ATOM 104 CB ALA A 6 -8.758 2.624 3.530 1.00 0.00 A ATOM 105 HN ALA A 6 -9.531 2.209 1.146 1.00 0.00 A ATOM 106 HA ALA A 6 -7.180 3.332 2.296 1.00 0.00 A ATOM 107 HB1 ALA A 6 -9.398 3.477 3.362 1.00 0.00 A ATOM 108 HB2 ALA A 6 -8.183 2.776 4.431 1.00 0.00 A ATOM 109 HB3 ALA A 6 -9.362 1.735 3.635 1.00 0.00 A ATOM 110 N ALA A 6 -8.564 2.371 1.108 1.00 0.00 A ATOM 111 O ALA A 6 -5.750 1.329 2.823 1.00 0.00 A ATOM 112 C VAL A 7 -5.847 -1.424 1.328 1.00 0.00 A ATOM 113 CA VAL A 7 -6.811 -1.198 2.495 1.00 0.00 A ATOM 114 CB VAL A 7 -7.763 -2.407 2.661 1.00 0.00 A ATOM 115 CG1 VAL A 7 -8.683 -2.558 1.461 1.00 0.00 A ATOM 116 CG2 VAL A 7 -6.974 -3.684 2.901 1.00 0.00 A ATOM 117 HN VAL A 7 -8.491 0.027 2.094 1.00 0.00 A ATOM 118 HA VAL A 7 -6.227 -1.112 3.399 1.00 0.00 A ATOM 119 HB VAL A 7 -8.381 -2.230 3.530 1.00 0.00 A ATOM 120 HG11 VAL A 7 -9.311 -1.680 1.378 1.00 0.00 A ATOM 121 HG12 VAL A 7 -9.301 -3.433 1.590 1.00 0.00 A ATOM 122 HG13 VAL A 7 -8.090 -2.663 0.565 1.00 0.00 A ATOM 123 HG21 VAL A 7 -7.655 -4.514 3.017 1.00 0.00 A ATOM 124 HG22 VAL A 7 -6.380 -3.578 3.798 1.00 0.00 A ATOM 125 HG23 VAL A 7 -6.323 -3.868 2.059 1.00 0.00 A ATOM 126 N VAL A 7 -7.537 0.051 2.338 1.00 0.00 A ATOM 127 O VAL A 7 -4.732 -1.898 1.531 1.00 0.00 A ATOM 128 C ARG A 8 -4.152 -0.279 -0.832 1.00 0.00 A ATOM 129 CA ARG A 8 -5.379 -1.148 -1.043 1.00 0.00 A ATOM 130 CB ARG A 8 -6.099 -0.726 -2.325 1.00 0.00 A ATOM 131 CD ARG A 8 -7.661 -2.705 -2.427 1.00 0.00 A ATOM 132 CG ARG A 8 -6.611 -1.889 -3.160 1.00 0.00 A ATOM 133 CZ ARG A 8 -9.249 -4.529 -2.910 1.00 0.00 A ATOM 134 HN ARG A 8 -7.183 -0.743 -0.012 1.00 0.00 A ATOM 135 HA ARG A 8 -5.061 -2.173 -1.140 1.00 0.00 A ATOM 136 HB2 ARG A 8 -6.942 -0.105 -2.062 1.00 0.00 A ATOM 137 HB1 ARG A 8 -5.417 -0.150 -2.933 1.00 0.00 A ATOM 138 HD2 ARG A 8 -7.192 -3.209 -1.596 1.00 0.00 A ATOM 139 HD1 ARG A 8 -8.424 -2.037 -2.058 1.00 0.00 A ATOM 140 HE ARG A 8 -7.974 -3.734 -4.234 1.00 0.00 A ATOM 141 HG2 ARG A 8 -7.043 -1.504 -4.072 1.00 0.00 A ATOM 142 HG1 ARG A 8 -5.779 -2.531 -3.401 1.00 0.00 A ATOM 143 HH11 ARG A 8 -9.231 -3.930 -0.976 1.00 0.00 A ATOM 144 HH12 ARG A 8 -10.379 -5.172 -1.353 1.00 0.00 A ATOM 145 HH21 ARG A 8 -9.509 -5.351 -4.744 1.00 0.00 A ATOM 146 HH22 ARG A 8 -10.534 -5.978 -3.494 1.00 0.00 A ATOM 147 N ARG A 8 -6.263 -1.064 0.112 1.00 0.00 A ATOM 148 NE ARG A 8 -8.283 -3.699 -3.298 1.00 0.00 A ATOM 149 NH1 ARG A 8 -9.652 -4.543 -1.644 1.00 0.00 A ATOM 150 NH2 ARG A 8 -9.809 -5.352 -3.785 1.00 0.00 A ATOM 151 O ARG A 8 -3.024 -0.772 -0.853 1.00 0.00 A ATOM 152 C GLY A 9 -2.398 1.490 0.769 1.00 0.00 A ATOM 153 CA GLY A 9 -3.300 1.939 -0.361 1.00 0.00 A ATOM 154 HN GLY A 9 -5.311 1.327 -0.580 1.00 0.00 A ATOM 155 HA2 GLY A 9 -2.715 2.025 -1.264 1.00 0.00 A ATOM 156 HA1 GLY A 9 -3.714 2.905 -0.116 1.00 0.00 A ATOM 157 N GLY A 9 -4.385 1.007 -0.595 1.00 0.00 A ATOM 158 O GLY A 9 -1.191 1.727 0.738 1.00 0.00 A ATOM 159 C TYR A 10 -1.118 -0.647 2.401 1.00 0.00 A ATOM 160 CA TYR A 10 -2.238 0.277 2.879 1.00 0.00 A ATOM 161 CB TYR A 10 -3.184 -0.464 3.833 1.00 0.00 A ATOM 162 CD1 TYR A 10 -2.799 -2.817 4.656 1.00 0.00 A ATOM 163 CD2 TYR A 10 -1.553 -1.059 5.675 1.00 0.00 A ATOM 164 CE1 TYR A 10 -2.175 -3.739 5.471 1.00 0.00 A ATOM 165 CE2 TYR A 10 -0.926 -1.976 6.495 1.00 0.00 A ATOM 166 CG TYR A 10 -2.500 -1.463 4.742 1.00 0.00 A ATOM 167 CZ TYR A 10 -1.240 -3.314 6.389 1.00 0.00 A ATOM 168 HN TYR A 10 -3.960 0.698 1.730 1.00 0.00 A ATOM 169 HA TYR A 10 -1.795 1.107 3.407 1.00 0.00 A ATOM 170 HB2 TYR A 10 -3.689 0.258 4.459 1.00 0.00 A ATOM 171 HB1 TYR A 10 -3.920 -0.997 3.248 1.00 0.00 A ATOM 172 HD1 TYR A 10 -3.533 -3.148 3.936 1.00 0.00 A ATOM 173 HD2 TYR A 10 -1.310 -0.011 5.754 1.00 0.00 A ATOM 174 HE1 TYR A 10 -2.420 -4.788 5.389 1.00 0.00 A ATOM 175 HE2 TYR A 10 -0.194 -1.644 7.214 1.00 0.00 A ATOM 176 HH TYR A 10 -0.624 -3.911 8.111 1.00 0.00 A ATOM 177 N TYR A 10 -2.988 0.823 1.757 1.00 0.00 A ATOM 178 O TYR A 10 0.057 -0.360 2.617 1.00 0.00 A ATOM 179 OH TYR A 10 -0.612 -4.232 7.201 1.00 0.00 A ATOM 180 C TRP A 11 0.379 -2.225 0.173 1.00 0.00 A ATOM 181 CA TRP A 11 -0.455 -2.713 1.353 1.00 0.00 A ATOM 182 CB TRP A 11 -1.069 -4.094 1.079 1.00 0.00 A ATOM 183 CD1 TRP A 11 -3.353 -3.936 -0.061 1.00 0.00 A ATOM 184 CD2 TRP A 11 -1.697 -4.582 -1.417 1.00 0.00 A ATOM 185 CE2 TRP A 11 -2.892 -4.548 -2.158 1.00 0.00 A ATOM 186 CE3 TRP A 11 -0.518 -4.962 -2.059 1.00 0.00 A ATOM 187 CG TRP A 11 -2.014 -4.178 -0.080 1.00 0.00 A ATOM 188 CH2 TRP A 11 -1.771 -5.255 -4.112 1.00 0.00 A ATOM 189 CZ2 TRP A 11 -2.941 -4.884 -3.508 1.00 0.00 A ATOM 190 CZ3 TRP A 11 -0.566 -5.296 -3.399 1.00 0.00 A ATOM 191 HN TRP A 11 -2.408 -1.884 1.488 1.00 0.00 A ATOM 192 HA TRP A 11 0.210 -2.808 2.201 1.00 0.00 A ATOM 193 HB2 TRP A 11 -0.275 -4.799 0.899 1.00 0.00 A ATOM 194 HB1 TRP A 11 -1.612 -4.402 1.956 1.00 0.00 A ATOM 195 HD1 TRP A 11 -3.901 -3.616 0.814 1.00 0.00 A ATOM 196 HE1 TRP A 11 -4.836 -4.040 -1.545 1.00 0.00 A ATOM 197 HE3 TRP A 11 0.418 -4.996 -1.525 1.00 0.00 A ATOM 198 HH2 TRP A 11 -1.762 -5.525 -5.156 1.00 0.00 A ATOM 199 HZ2 TRP A 11 -3.862 -4.858 -4.072 1.00 0.00 A ATOM 200 HZ3 TRP A 11 0.336 -5.596 -3.911 1.00 0.00 A ATOM 201 N TRP A 11 -1.466 -1.737 1.730 1.00 0.00 A ATOM 202 NE1 TRP A 11 -3.890 -4.152 -1.305 1.00 0.00 A ATOM 203 O TRP A 11 1.573 -2.509 0.091 1.00 0.00 A ATOM 204 C LEU A 12 1.617 0.005 -1.454 1.00 0.00 A ATOM 205 CA LEU A 12 0.455 -0.895 -1.867 1.00 0.00 A ATOM 206 CB LEU A 12 -0.525 -0.114 -2.739 1.00 0.00 A ATOM 207 CD1 LEU A 12 -2.623 -0.087 -4.105 1.00 0.00 A ATOM 208 CD2 LEU A 12 -0.912 -1.862 -4.489 1.00 0.00 A ATOM 209 CG LEU A 12 -1.573 -0.970 -3.450 1.00 0.00 A ATOM 210 HN LEU A 12 -1.196 -1.268 -0.596 1.00 0.00 A ATOM 211 HA LEU A 12 0.848 -1.720 -2.442 1.00 0.00 A ATOM 212 HB2 LEU A 12 -1.038 0.603 -2.114 1.00 0.00 A ATOM 213 HB1 LEU A 12 0.037 0.421 -3.485 1.00 0.00 A ATOM 214 HD11 LEU A 12 -3.120 0.503 -3.349 1.00 0.00 A ATOM 215 HD12 LEU A 12 -3.349 -0.706 -4.614 1.00 0.00 A ATOM 216 HD13 LEU A 12 -2.147 0.570 -4.819 1.00 0.00 A ATOM 217 HD21 LEU A 12 -0.376 -1.253 -5.200 1.00 0.00 A ATOM 218 HD22 LEU A 12 -1.671 -2.434 -5.005 1.00 0.00 A ATOM 219 HD23 LEU A 12 -0.224 -2.535 -4.001 1.00 0.00 A ATOM 220 HG LEU A 12 -2.064 -1.606 -2.720 1.00 0.00 A ATOM 221 N LEU A 12 -0.238 -1.454 -0.711 1.00 0.00 A ATOM 222 O LEU A 12 2.608 0.110 -2.172 1.00 0.00 A ATOM 223 C THR A 13 3.526 0.762 1.089 1.00 0.00 A ATOM 224 CA THR A 13 2.555 1.528 0.195 1.00 0.00 A ATOM 225 CB THR A 13 1.987 2.727 0.976 1.00 0.00 A ATOM 226 CG2 THR A 13 1.284 3.696 0.042 1.00 0.00 A ATOM 227 HN THR A 13 0.668 0.561 0.218 1.00 0.00 A ATOM 228 HA THR A 13 3.098 1.909 -0.659 1.00 0.00 A ATOM 229 HB THR A 13 2.804 3.244 1.458 1.00 0.00 A ATOM 230 HG1 THR A 13 0.219 2.061 1.558 1.00 0.00 A ATOM 231 HG21 THR A 13 0.875 4.515 0.614 1.00 0.00 A ATOM 232 HG22 THR A 13 0.487 3.181 -0.474 1.00 0.00 A ATOM 233 HG23 THR A 13 1.991 4.078 -0.680 1.00 0.00 A ATOM 234 N THR A 13 1.493 0.660 -0.306 1.00 0.00 A ATOM 235 O THR A 13 4.572 1.278 1.475 1.00 0.00 A ATOM 236 OG1 THR A 13 1.070 2.269 1.975 1.00 0.00 A ATOM 237 C ASN A 14 4.861 -2.271 1.602 1.00 0.00 A ATOM 238 CA ASN A 14 3.970 -1.274 2.339 1.00 0.00 A ATOM 239 CB ASN A 14 3.059 -2.014 3.313 1.00 0.00 A ATOM 240 CG ASN A 14 2.584 -1.146 4.470 1.00 0.00 A ATOM 241 HN ASN A 14 2.354 -0.851 1.032 1.00 0.00 A ATOM 242 HA ASN A 14 4.600 -0.599 2.899 1.00 0.00 A ATOM 243 HB2 ASN A 14 2.195 -2.358 2.770 1.00 0.00 A ATOM 244 HB1 ASN A 14 3.587 -2.864 3.718 1.00 0.00 A ATOM 245 HD21 ASN A 14 2.635 0.477 3.328 1.00 0.00 A ATOM 246 HD22 ASN A 14 2.117 0.722 4.959 1.00 0.00 A ATOM 247 N ASN A 14 3.173 -0.469 1.417 1.00 0.00 A ATOM 248 ND2 ASN A 14 2.435 0.147 4.230 1.00 0.00 A ATOM 249 O ASN A 14 5.945 -2.606 2.077 1.00 0.00 A ATOM 250 OD1 ASN A 14 2.351 -1.639 5.576 1.00 0.00 A ATOM 251 C LYS A 15 6.410 -2.972 -0.916 1.00 0.00 A ATOM 252 CA LYS A 15 5.189 -3.684 -0.367 1.00 0.00 A ATOM 253 CB LYS A 15 4.361 -4.218 -1.535 1.00 0.00 A ATOM 254 CD LYS A 15 3.264 -6.048 -0.226 1.00 0.00 A ATOM 255 CE LYS A 15 1.951 -6.710 0.152 1.00 0.00 A ATOM 256 CG LYS A 15 3.048 -4.836 -1.116 1.00 0.00 A ATOM 257 HN LYS A 15 3.498 -2.500 0.149 1.00 0.00 A ATOM 258 HA LYS A 15 5.506 -4.507 0.256 1.00 0.00 A ATOM 259 HB2 LYS A 15 4.150 -3.405 -2.212 1.00 0.00 A ATOM 260 HB1 LYS A 15 4.938 -4.967 -2.057 1.00 0.00 A ATOM 261 HD2 LYS A 15 3.877 -6.765 -0.751 1.00 0.00 A ATOM 262 HD1 LYS A 15 3.769 -5.733 0.676 1.00 0.00 A ATOM 263 HE2 LYS A 15 1.346 -5.997 0.690 1.00 0.00 A ATOM 264 HE1 LYS A 15 1.439 -7.009 -0.751 1.00 0.00 A ATOM 265 HG2 LYS A 15 2.481 -4.093 -0.572 1.00 0.00 A ATOM 266 HG1 LYS A 15 2.502 -5.136 -1.998 1.00 0.00 A ATOM 267 HZ1 LYS A 15 1.253 -8.371 1.205 1.00 0.00 A ATOM 268 HZ2 LYS A 15 2.598 -7.627 1.911 1.00 0.00 A ATOM 269 HZ3 LYS A 15 2.789 -8.583 0.532 1.00 0.00 A ATOM 270 N LYS A 15 4.398 -2.758 0.452 1.00 0.00 A ATOM 271 NZ LYS A 15 2.163 -7.905 1.009 1.00 0.00 A ATOM 272 O LYS A 15 7.428 -3.584 -1.238 1.00 0.00 A ATOM 273 C VAL A 16 8.169 -0.283 -0.359 1.00 0.00 A ATOM 274 CA VAL A 16 7.330 -0.813 -1.517 1.00 0.00 A ATOM 275 CB VAL A 16 6.719 0.359 -2.317 1.00 0.00 A ATOM 276 CG1 VAL A 16 5.486 0.891 -1.603 1.00 0.00 A ATOM 277 CG2 VAL A 16 7.734 1.473 -2.536 1.00 0.00 A ATOM 278 HN VAL A 16 5.438 -1.262 -0.733 1.00 0.00 A ATOM 279 HA VAL A 16 7.956 -1.391 -2.178 1.00 0.00 A ATOM 280 HB VAL A 16 6.412 -0.014 -3.282 1.00 0.00 A ATOM 281 HG11 VAL A 16 5.040 1.680 -2.188 1.00 0.00 A ATOM 282 HG12 VAL A 16 5.769 1.276 -0.633 1.00 0.00 A ATOM 283 HG13 VAL A 16 4.765 0.087 -1.470 1.00 0.00 A ATOM 284 HG21 VAL A 16 8.023 1.889 -1.581 1.00 0.00 A ATOM 285 HG22 VAL A 16 7.297 2.248 -3.148 1.00 0.00 A ATOM 286 HG23 VAL A 16 8.606 1.073 -3.030 1.00 0.00 A ATOM 287 N VAL A 16 6.279 -1.669 -1.020 1.00 0.00 A ATOM 288 O VAL A 16 7.630 0.238 0.619 1.00 0.00 A ATOM 289 C PRO A 17 10.376 1.631 0.542 1.00 0.00 A ATOM 290 CA PRO A 17 10.401 0.112 0.569 1.00 0.00 A ATOM 291 CB PRO A 17 11.783 -0.390 0.161 1.00 0.00 A ATOM 292 CD PRO A 17 10.217 -1.199 -1.468 1.00 0.00 A ATOM 293 CG PRO A 17 11.544 -1.483 -0.827 1.00 0.00 A ATOM 294 HA PRO A 17 10.163 -0.237 1.561 1.00 0.00 A ATOM 295 HB2 PRO A 17 12.332 0.429 -0.274 1.00 0.00 A ATOM 296 HB1 PRO A 17 12.306 -0.753 1.032 1.00 0.00 A ATOM 297 HD2 PRO A 17 10.346 -0.601 -2.358 1.00 0.00 A ATOM 298 HD1 PRO A 17 9.707 -2.121 -1.699 1.00 0.00 A ATOM 299 HG2 PRO A 17 12.326 -1.480 -1.573 1.00 0.00 A ATOM 300 HG1 PRO A 17 11.518 -2.435 -0.318 1.00 0.00 A ATOM 301 N PRO A 17 9.497 -0.450 -0.428 1.00 0.00 A ATOM 302 O PRO A 17 10.687 2.254 -0.478 1.00 0.00 A ATOM 303 C ILE A 18 11.212 4.262 2.187 1.00 0.00 A ATOM 304 CA ILE A 18 9.882 3.655 1.769 1.00 0.00 A ATOM 305 CB ILE A 18 8.778 4.053 2.774 1.00 0.00 A ATOM 306 CD1 ILE A 18 6.361 3.581 3.436 1.00 0.00 A ATOM 307 CG1 ILE A 18 7.472 3.327 2.440 1.00 0.00 A ATOM 308 CG2 ILE A 18 8.566 5.563 2.760 1.00 0.00 A ATOM 309 HN ILE A 18 9.845 1.665 2.448 1.00 0.00 A ATOM 310 HA ILE A 18 9.613 4.035 0.794 1.00 0.00 A ATOM 311 HB ILE A 18 9.102 3.765 3.764 1.00 0.00 A ATOM 312 HD11 ILE A 18 5.477 3.036 3.138 1.00 0.00 A ATOM 313 HD12 ILE A 18 6.139 4.637 3.467 1.00 0.00 A ATOM 314 HD13 ILE A 18 6.672 3.250 4.417 1.00 0.00 A ATOM 315 HG12 ILE A 18 7.126 3.651 1.471 1.00 0.00 A ATOM 316 HG11 ILE A 18 7.657 2.264 2.413 1.00 0.00 A ATOM 317 HG21 ILE A 18 7.808 5.826 3.485 1.00 0.00 A ATOM 318 HG22 ILE A 18 8.245 5.871 1.777 1.00 0.00 A ATOM 319 HG23 ILE A 18 9.492 6.058 3.010 1.00 0.00 A ATOM 320 N ILE A 18 10.012 2.216 1.663 1.00 0.00 A ATOM 321 O ILE A 18 11.458 4.521 3.367 1.00 0.00 A ATOM 322 C LYS A 19 13.327 6.519 1.621 1.00 0.00 A ATOM 323 CA LYS A 19 13.400 5.008 1.453 1.00 0.00 A ATOM 324 CB LYS A 19 14.352 4.647 0.313 1.00 0.00 A ATOM 325 CD LYS A 19 15.570 2.836 -0.937 1.00 0.00 A ATOM 326 CE LYS A 19 15.743 1.335 -1.116 1.00 0.00 A ATOM 327 CG LYS A 19 14.546 3.150 0.140 1.00 0.00 A ATOM 328 HN LYS A 19 11.823 4.204 0.294 1.00 0.00 A ATOM 329 HA LYS A 19 13.774 4.578 2.371 1.00 0.00 A ATOM 330 HB2 LYS A 19 13.960 5.047 -0.610 1.00 0.00 A ATOM 331 HB1 LYS A 19 15.317 5.094 0.508 1.00 0.00 A ATOM 332 HD2 LYS A 19 15.238 3.265 -1.871 1.00 0.00 A ATOM 333 HD1 LYS A 19 16.519 3.269 -0.657 1.00 0.00 A ATOM 334 HE2 LYS A 19 14.801 0.914 -1.434 1.00 0.00 A ATOM 335 HE1 LYS A 19 16.489 1.161 -1.878 1.00 0.00 A ATOM 336 HG2 LYS A 19 14.885 2.731 1.077 1.00 0.00 A ATOM 337 HG1 LYS A 19 13.600 2.704 -0.132 1.00 0.00 A ATOM 338 HZ1 LYS A 19 17.089 1.041 0.459 1.00 0.00 A ATOM 339 HZ2 LYS A 19 16.264 -0.359 -0.009 1.00 0.00 A ATOM 340 HZ3 LYS A 19 15.468 0.826 0.893 1.00 0.00 A ATOM 341 N LYS A 19 12.080 4.451 1.209 1.00 0.00 A ATOM 342 NZ LYS A 19 16.172 0.666 0.143 1.00 0.00 A ATOM 343 O LYS A 19 14.246 7.136 2.162 1.00 0.00 A ATOM 344 C ARG A 20 11.569 8.881 2.728 1.00 0.00 A ATOM 345 CA ARG A 20 12.031 8.546 1.307 1.00 0.00 A ATOM 346 CB ARG A 20 11.006 9.058 0.288 1.00 0.00 A ATOM 347 CD ARG A 20 8.610 9.105 -0.486 1.00 0.00 A ATOM 348 CG ARG A 20 9.614 8.484 0.473 1.00 0.00 A ATOM 349 CZ ARG A 20 7.358 11.224 -0.739 1.00 0.00 A ATOM 350 HN ARG A 20 11.542 6.570 0.727 1.00 0.00 A ATOM 351 HA ARG A 20 12.976 9.026 1.120 1.00 0.00 A ATOM 352 HB2 ARG A 20 10.941 10.133 0.371 1.00 0.00 A ATOM 353 HB1 ARG A 20 11.346 8.805 -0.705 1.00 0.00 A ATOM 354 HD2 ARG A 20 9.024 9.081 -1.482 1.00 0.00 A ATOM 355 HD1 ARG A 20 7.701 8.524 -0.460 1.00 0.00 A ATOM 356 HE ARG A 20 8.809 10.902 0.602 1.00 0.00 A ATOM 357 HG2 ARG A 20 9.648 7.418 0.300 1.00 0.00 A ATOM 358 HG1 ARG A 20 9.297 8.677 1.488 1.00 0.00 A ATOM 359 HH11 ARG A 20 6.825 9.787 -2.066 1.00 0.00 A ATOM 360 HH12 ARG A 20 5.950 11.279 -2.197 1.00 0.00 A ATOM 361 HH21 ARG A 20 7.657 12.836 0.451 1.00 0.00 A ATOM 362 HH22 ARG A 20 6.420 13.020 -0.764 1.00 0.00 A ATOM 363 N ARG A 20 12.231 7.112 1.165 1.00 0.00 A ATOM 364 NE ARG A 20 8.297 10.493 -0.138 1.00 0.00 A ATOM 365 NH1 ARG A 20 6.654 10.722 -1.746 1.00 0.00 A ATOM 366 NH2 ARG A 20 7.124 12.458 -0.319 1.00 0.00 A ATOM 367 O ARG A 20 10.677 8.223 3.266 1.00 0.00 A ATOM 368 C PRO A 21 10.468 11.197 4.589 1.00 0.00 A ATOM 369 CA PRO A 21 11.751 10.370 4.684 1.00 0.00 A ATOM 370 CB PRO A 21 12.912 11.251 5.169 1.00 0.00 A ATOM 371 CD PRO A 21 13.347 10.629 2.881 1.00 0.00 A ATOM 372 CG PRO A 21 13.996 11.112 4.148 1.00 0.00 A ATOM 373 HA PRO A 21 11.599 9.552 5.374 1.00 0.00 A ATOM 374 HB2 PRO A 21 12.574 12.273 5.244 1.00 0.00 A ATOM 375 HB1 PRO A 21 13.241 10.908 6.138 1.00 0.00 A ATOM 376 HD2 PRO A 21 13.041 11.460 2.264 1.00 0.00 A ATOM 377 HD1 PRO A 21 14.023 9.984 2.346 1.00 0.00 A ATOM 378 HG2 PRO A 21 14.464 12.070 3.981 1.00 0.00 A ATOM 379 HG1 PRO A 21 14.727 10.394 4.488 1.00 0.00 A ATOM 380 N PRO A 21 12.182 9.889 3.369 1.00 0.00 A ATOM 381 O PRO A 21 10.462 12.390 4.906 1.00 0.00 A ATOM 382 C SER A 22 8.242 12.462 3.107 1.00 0.00 A ATOM 383 CA SER A 22 8.092 11.179 3.929 1.00 0.00 A ATOM 384 CB SER A 22 7.358 11.440 5.259 1.00 0.00 A ATOM 385 HN SER A 22 9.475 9.580 3.981 1.00 0.00 A ATOM 386 HA SER A 22 7.503 10.484 3.348 1.00 0.00 A ATOM 387 HB2 SER A 22 6.452 11.993 5.060 1.00 0.00 A ATOM 388 HB1 SER A 22 7.103 10.494 5.714 1.00 0.00 A ATOM 389 HG SER A 22 8.981 12.440 5.732 1.00 0.00 A ATOM 390 N SER A 22 9.390 10.542 4.159 1.00 0.00 A ATOM 391 OT1 SER A 22 8.595 12.359 1.916 1.00 0.00 A ATOM 392 OT2 SER A 22 8.012 13.563 3.645 1.00 0.00 A ATOM 393 OG SER A 22 8.150 12.188 6.169 1.00 0.00 A END
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