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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|
611921 |
2n8d   |
25846 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 -13.406 -8.948 -4.884 1.00 0.00 A ATOM 2 CA TRP A 1 -14.854 -8.952 -5.364 1.00 0.00 A ATOM 3 CB TRP A 1 -15.801 -9.548 -4.320 1.00 0.00 A ATOM 4 CD1 TRP A 1 -15.748 -7.961 -2.351 1.00 0.00 A ATOM 5 CD2 TRP A 1 -14.886 -9.968 -1.846 1.00 0.00 A ATOM 6 CE2 TRP A 1 -14.797 -9.176 -0.669 1.00 0.00 A ATOM 7 CE3 TRP A 1 -14.403 -11.289 -1.758 1.00 0.00 A ATOM 8 CG TRP A 1 -15.512 -9.172 -2.901 1.00 0.00 A ATOM 9 CH2 TRP A 1 -13.782 -10.970 0.582 1.00 0.00 A ATOM 10 CZ2 TRP A 1 -14.253 -9.653 0.527 1.00 0.00 A ATOM 11 CZ3 TRP A 1 -13.861 -11.781 -0.557 1.00 0.00 A ATOM 12 HT1 TRP A 1 -14.407 -9.162 -7.355 1.00 0.00 A ATOM 13 HT2 TRP A 1 -15.961 -9.556 -6.985 1.00 0.00 A ATOM 14 HT3 TRP A 1 -14.742 -10.583 -6.595 1.00 0.00 A ATOM 15 HA TRP A 1 -15.143 -7.908 -5.484 1.00 0.00 A ATOM 16 HB2 TRP A 1 -16.823 -9.251 -4.559 1.00 0.00 A ATOM 17 HB1 TRP A 1 -15.745 -10.635 -4.386 1.00 0.00 A ATOM 18 HD1 TRP A 1 -16.196 -7.118 -2.857 1.00 0.00 A ATOM 19 HE1 TRP A 1 -15.412 -7.154 -0.437 1.00 0.00 A ATOM 20 HE3 TRP A 1 -14.450 -11.933 -2.624 1.00 0.00 A ATOM 21 HH2 TRP A 1 -13.363 -11.362 1.498 1.00 0.00 A ATOM 22 HZ2 TRP A 1 -14.197 -9.017 1.397 1.00 0.00 A ATOM 23 HZ3 TRP A 1 -13.500 -12.797 -0.513 1.00 0.00 A ATOM 24 N TRP A 1 -15.003 -9.611 -6.674 1.00 0.00 A ATOM 25 NE1 TRP A 1 -15.330 -7.961 -1.038 1.00 0.00 A ATOM 26 O TRP A 1 -12.872 -9.992 -4.514 1.00 0.00 A ATOM 27 C ASP A 2 -11.146 -6.149 -3.999 1.00 0.00 A ATOM 28 CA ASP A 2 -11.406 -7.594 -4.438 1.00 0.00 A ATOM 29 CB ASP A 2 -10.431 -8.060 -5.524 1.00 0.00 A ATOM 30 CG ASP A 2 -8.966 -7.793 -5.166 1.00 0.00 A ATOM 31 HN ASP A 2 -13.265 -6.949 -5.225 1.00 0.00 A ATOM 32 HA ASP A 2 -11.251 -8.238 -3.572 1.00 0.00 A ATOM 33 HB2 ASP A 2 -10.563 -9.129 -5.690 1.00 0.00 A ATOM 34 HB1 ASP A 2 -10.656 -7.538 -6.454 1.00 0.00 A ATOM 35 N ASP A 2 -12.777 -7.769 -4.893 1.00 0.00 A ATOM 36 O ASP A 2 -10.516 -5.385 -4.728 1.00 0.00 A ATOM 37 OD1 ASP A 2 -8.690 -7.540 -3.974 1.00 0.00 A ATOM 38 OD2 ASP A 2 -8.137 -7.843 -6.101 1.00 0.00 A ATOM 39 C PRO A 3 -10.056 -4.101 -1.865 1.00 0.00 A ATOM 40 CA PRO A 3 -11.493 -4.408 -2.285 1.00 0.00 A ATOM 41 CB PRO A 3 -12.443 -4.370 -1.085 1.00 0.00 A ATOM 42 CD PRO A 3 -12.363 -6.609 -1.892 1.00 0.00 A ATOM 43 CG PRO A 3 -12.452 -5.818 -0.592 1.00 0.00 A ATOM 44 HA PRO A 3 -11.806 -3.677 -3.030 1.00 0.00 A ATOM 45 HB2 PRO A 3 -12.096 -3.684 -0.311 1.00 0.00 A ATOM 46 HB1 PRO A 3 -13.446 -4.105 -1.417 1.00 0.00 A ATOM 47 HD2 PRO A 3 -11.848 -7.555 -1.723 1.00 0.00 A ATOM 48 HD1 PRO A 3 -13.361 -6.788 -2.292 1.00 0.00 A ATOM 49 HG2 PRO A 3 -11.561 -6.009 0.006 1.00 0.00 A ATOM 50 HG1 PRO A 3 -13.359 -6.054 -0.036 1.00 0.00 A ATOM 51 N PRO A 3 -11.629 -5.759 -2.812 1.00 0.00 A ATOM 52 O PRO A 3 -9.680 -2.934 -1.775 1.00 0.00 A ATOM 53 C TYR A 4 -7.035 -6.276 -1.412 1.00 0.00 A ATOM 54 CA TYR A 4 -7.841 -4.989 -1.255 1.00 0.00 A ATOM 55 CB TYR A 4 -7.685 -4.426 0.161 1.00 0.00 A ATOM 56 CD1 TYR A 4 -8.075 -6.333 1.751 1.00 0.00 A ATOM 57 CD2 TYR A 4 -9.775 -4.607 1.577 1.00 0.00 A ATOM 58 CE1 TYR A 4 -8.867 -7.027 2.677 1.00 0.00 A ATOM 59 CE2 TYR A 4 -10.564 -5.287 2.516 1.00 0.00 A ATOM 60 CG TYR A 4 -8.536 -5.134 1.190 1.00 0.00 A ATOM 61 CZ TYR A 4 -10.114 -6.504 3.067 1.00 0.00 A ATOM 62 HN TYR A 4 -9.629 -6.070 -1.668 1.00 0.00 A ATOM 63 HA TYR A 4 -7.398 -4.265 -1.940 1.00 0.00 A ATOM 64 HB2 TYR A 4 -6.637 -4.489 0.453 1.00 0.00 A ATOM 65 HB1 TYR A 4 -7.971 -3.374 0.148 1.00 0.00 A ATOM 66 HD1 TYR A 4 -7.110 -6.723 1.466 1.00 0.00 A ATOM 67 HD2 TYR A 4 -10.125 -3.677 1.154 1.00 0.00 A ATOM 68 HE1 TYR A 4 -8.510 -7.962 3.083 1.00 0.00 A ATOM 69 HE2 TYR A 4 -11.518 -4.878 2.817 1.00 0.00 A ATOM 70 HH TYR A 4 -10.474 -7.980 4.280 1.00 0.00 A ATOM 71 N TYR A 4 -9.252 -5.135 -1.604 1.00 0.00 A ATOM 72 O TYR A 4 -5.883 -6.242 -1.840 1.00 0.00 A ATOM 73 OH TYR A 4 -10.886 -7.171 3.969 1.00 0.00 A ATOM 74 C PHE A 5 -8.071 -9.881 -1.426 1.00 0.00 A ATOM 75 CA PHE A 5 -7.086 -8.738 -1.211 1.00 0.00 A ATOM 76 CB PHE A 5 -6.116 -9.084 -0.077 1.00 0.00 A ATOM 77 CD1 PHE A 5 -3.939 -8.863 -1.330 1.00 0.00 A ATOM 78 CD2 PHE A 5 -4.194 -7.696 0.788 1.00 0.00 A ATOM 79 CE1 PHE A 5 -2.621 -8.396 -1.428 1.00 0.00 A ATOM 80 CE2 PHE A 5 -2.876 -7.236 0.691 1.00 0.00 A ATOM 81 CG PHE A 5 -4.719 -8.527 -0.212 1.00 0.00 A ATOM 82 CZ PHE A 5 -2.085 -7.602 -0.409 1.00 0.00 A ATOM 83 HN PHE A 5 -8.585 -7.341 -0.667 1.00 0.00 A ATOM 84 HA PHE A 5 -6.492 -8.718 -2.125 1.00 0.00 A ATOM 85 HB2 PHE A 5 -6.547 -8.769 0.874 1.00 0.00 A ATOM 86 HB1 PHE A 5 -6.016 -10.169 -0.045 1.00 0.00 A ATOM 87 HD1 PHE A 5 -4.348 -9.489 -2.109 1.00 0.00 A ATOM 88 HD2 PHE A 5 -4.798 -7.412 1.636 1.00 0.00 A ATOM 89 HE1 PHE A 5 -2.021 -8.655 -2.287 1.00 0.00 A ATOM 90 HE2 PHE A 5 -2.463 -6.604 1.462 1.00 0.00 A ATOM 91 HZ PHE A 5 -1.059 -7.269 -0.466 1.00 0.00 A ATOM 92 N PHE A 5 -7.655 -7.406 -1.057 1.00 0.00 A ATOM 93 O PHE A 5 -7.795 -10.773 -2.219 1.00 0.00 A ATOM 94 C ALA A 6 -9.583 -12.321 -0.541 1.00 0.00 A ATOM 95 CA ALA A 6 -10.194 -10.938 -0.788 1.00 0.00 A ATOM 96 CB ALA A 6 -10.942 -10.887 -2.116 1.00 0.00 A ATOM 97 HN ALA A 6 -9.405 -9.082 -0.118 1.00 0.00 A ATOM 98 HA ALA A 6 -10.917 -10.760 0.007 1.00 0.00 A ATOM 99 HB1 ALA A 6 -10.236 -11.020 -2.936 1.00 0.00 A ATOM 100 HB2 ALA A 6 -11.664 -11.704 -2.143 1.00 0.00 A ATOM 101 HB3 ALA A 6 -11.465 -9.935 -2.205 1.00 0.00 A ATOM 102 N ALA A 6 -9.210 -9.864 -0.727 1.00 0.00 A ATOM 103 O ALA A 6 -10.167 -13.330 -0.934 1.00 0.00 A ATOM 104 C GLY A 7 -6.604 -13.970 -0.544 1.00 0.00 A ATOM 105 CA GLY A 7 -7.758 -13.640 0.403 1.00 0.00 A ATOM 106 HN GLY A 7 -7.972 -11.522 0.408 1.00 0.00 A ATOM 107 HA2 GLY A 7 -7.376 -13.611 1.423 1.00 0.00 A ATOM 108 HA1 GLY A 7 -8.505 -14.430 0.317 1.00 0.00 A ATOM 109 N GLY A 7 -8.415 -12.379 0.108 1.00 0.00 A ATOM 110 O GLY A 7 -5.905 -14.957 -0.322 1.00 0.00 A ATOM 111 C VAL A 8 -3.949 -13.267 -2.009 1.00 0.00 A ATOM 112 CA VAL A 8 -5.353 -13.425 -2.594 1.00 0.00 A ATOM 113 CB VAL A 8 -5.562 -12.465 -3.773 1.00 0.00 A ATOM 114 CG1 VAL A 8 -4.475 -12.612 -4.832 1.00 0.00 A ATOM 115 CG2 VAL A 8 -6.910 -12.741 -4.441 1.00 0.00 A ATOM 116 HN VAL A 8 -6.976 -12.357 -1.722 1.00 0.00 A ATOM 117 HA VAL A 8 -5.444 -14.449 -2.954 1.00 0.00 A ATOM 118 HB VAL A 8 -5.546 -11.438 -3.408 1.00 0.00 A ATOM 119 HG11 VAL A 8 -3.516 -12.290 -4.427 1.00 0.00 A ATOM 120 HG12 VAL A 8 -4.405 -13.652 -5.150 1.00 0.00 A ATOM 121 HG13 VAL A 8 -4.715 -11.987 -5.692 1.00 0.00 A ATOM 122 HG21 VAL A 8 -7.073 -12.018 -5.240 1.00 0.00 A ATOM 123 HG22 VAL A 8 -6.917 -13.751 -4.850 1.00 0.00 A ATOM 124 HG23 VAL A 8 -7.716 -12.643 -3.712 1.00 0.00 A ATOM 125 N VAL A 8 -6.390 -13.169 -1.593 1.00 0.00 A ATOM 126 O VAL A 8 -2.991 -13.785 -2.581 1.00 0.00 A ATOM 127 C LYS A 9 -1.807 -13.652 0.145 1.00 0.00 A ATOM 128 CA LYS A 9 -2.466 -12.349 -0.303 1.00 0.00 A ATOM 129 CB LYS A 9 -2.510 -11.329 0.838 1.00 0.00 A ATOM 130 CD LYS A 9 -3.495 -10.753 3.100 1.00 0.00 A ATOM 131 CE LYS A 9 -2.128 -10.733 3.787 1.00 0.00 A ATOM 132 CG LYS A 9 -3.507 -11.735 1.925 1.00 0.00 A ATOM 133 HN LYS A 9 -4.598 -12.169 -0.418 1.00 0.00 A ATOM 134 HA LYS A 9 -1.829 -11.927 -1.080 1.00 0.00 A ATOM 135 HB2 LYS A 9 -1.512 -11.247 1.268 1.00 0.00 A ATOM 136 HB1 LYS A 9 -2.792 -10.356 0.437 1.00 0.00 A ATOM 137 HD2 LYS A 9 -3.737 -9.753 2.743 1.00 0.00 A ATOM 138 HD1 LYS A 9 -4.249 -11.063 3.823 1.00 0.00 A ATOM 139 HE2 LYS A 9 -1.880 -11.740 4.121 1.00 0.00 A ATOM 140 HE1 LYS A 9 -1.370 -10.403 3.078 1.00 0.00 A ATOM 141 HG2 LYS A 9 -4.508 -11.748 1.493 1.00 0.00 A ATOM 142 HG1 LYS A 9 -3.259 -12.733 2.288 1.00 0.00 A ATOM 143 HZ1 LYS A 9 -2.829 -10.126 5.621 1.00 0.00 A ATOM 144 HZ2 LYS A 9 -1.231 -9.825 5.401 1.00 0.00 A ATOM 145 HZ3 LYS A 9 -2.353 -8.885 4.653 1.00 0.00 A ATOM 146 N LYS A 9 -3.792 -12.564 -0.883 1.00 0.00 A ATOM 147 NZ LYS A 9 -2.135 -9.825 4.952 1.00 0.00 A ATOM 148 O LYS A 9 -0.630 -13.646 0.502 1.00 0.00 A ATOM 149 C LYS A 10 -0.947 -16.461 -0.647 1.00 0.00 A ATOM 150 CA LYS A 10 -1.951 -16.072 0.437 1.00 0.00 A ATOM 151 CB LYS A 10 -3.063 -17.122 0.547 1.00 0.00 A ATOM 152 CD LYS A 10 -4.941 -18.311 -0.565 1.00 0.00 A ATOM 153 CE LYS A 10 -5.850 -18.237 -1.782 1.00 0.00 A ATOM 154 CG LYS A 10 -3.759 -17.368 -0.789 1.00 0.00 A ATOM 155 HN LYS A 10 -3.519 -14.730 -0.103 1.00 0.00 A ATOM 156 HA LYS A 10 -1.421 -16.010 1.386 1.00 0.00 A ATOM 157 HB2 LYS A 10 -2.637 -18.058 0.909 1.00 0.00 A ATOM 158 HB1 LYS A 10 -3.821 -16.776 1.250 1.00 0.00 A ATOM 159 HD2 LYS A 10 -4.579 -19.329 -0.422 1.00 0.00 A ATOM 160 HD1 LYS A 10 -5.502 -17.988 0.312 1.00 0.00 A ATOM 161 HE2 LYS A 10 -6.198 -17.208 -1.876 1.00 0.00 A ATOM 162 HE1 LYS A 10 -5.272 -18.504 -2.667 1.00 0.00 A ATOM 163 HG2 LYS A 10 -4.123 -16.420 -1.185 1.00 0.00 A ATOM 164 HG1 LYS A 10 -3.065 -17.812 -1.502 1.00 0.00 A ATOM 165 HZ1 LYS A 10 -7.605 -19.060 -2.460 1.00 0.00 A ATOM 166 HZ2 LYS A 10 -6.701 -20.093 -1.560 1.00 0.00 A ATOM 167 HZ3 LYS A 10 -7.549 -18.882 -0.830 1.00 0.00 A ATOM 168 N LYS A 10 -2.538 -14.771 0.137 1.00 0.00 A ATOM 169 NZ LYS A 10 -7.010 -19.135 -1.646 1.00 0.00 A ATOM 170 O LYS A 10 -0.074 -17.294 -0.410 1.00 0.00 A ATOM 171 C LEU A 11 0.885 -14.927 -2.965 1.00 0.00 A ATOM 172 CA LEU A 11 -0.134 -16.064 -2.923 1.00 0.00 A ATOM 173 CB LEU A 11 -0.923 -16.158 -4.235 1.00 0.00 A ATOM 174 CD1 LEU A 11 0.836 -17.529 -5.410 1.00 0.00 A ATOM 175 CD2 LEU A 11 -0.879 -16.294 -6.719 1.00 0.00 A ATOM 176 CG LEU A 11 -0.016 -16.262 -5.463 1.00 0.00 A ATOM 177 HN LEU A 11 -1.837 -15.217 -1.985 1.00 0.00 A ATOM 178 HA LEU A 11 0.399 -17.002 -2.764 1.00 0.00 A ATOM 179 HB2 LEU A 11 -1.582 -17.025 -4.194 1.00 0.00 A ATOM 180 HB1 LEU A 11 -1.536 -15.264 -4.344 1.00 0.00 A ATOM 181 HD11 LEU A 11 0.190 -18.404 -5.339 1.00 0.00 A ATOM 182 HD12 LEU A 11 1.440 -17.597 -6.314 1.00 0.00 A ATOM 183 HD13 LEU A 11 1.500 -17.496 -4.545 1.00 0.00 A ATOM 184 HD21 LEU A 11 -1.536 -17.164 -6.691 1.00 0.00 A ATOM 185 HD22 LEU A 11 -1.480 -15.386 -6.767 1.00 0.00 A ATOM 186 HD23 LEU A 11 -0.242 -16.350 -7.600 1.00 0.00 A ATOM 187 HG LEU A 11 0.635 -15.389 -5.509 1.00 0.00 A ATOM 188 N LEU A 11 -1.070 -15.855 -1.832 1.00 0.00 A ATOM 189 O LEU A 11 2.069 -15.162 -3.197 1.00 0.00 A ATOM 190 C THR A 12 2.342 -12.497 -1.629 1.00 0.00 A ATOM 191 CA THR A 12 1.323 -12.534 -2.764 1.00 0.00 A ATOM 192 CB THR A 12 0.570 -11.207 -2.915 1.00 0.00 A ATOM 193 CG2 THR A 12 -0.700 -11.345 -3.754 1.00 0.00 A ATOM 194 HN THR A 12 -0.548 -13.534 -2.556 1.00 0.00 A ATOM 195 HA THR A 12 1.906 -12.640 -3.678 1.00 0.00 A ATOM 196 HB THR A 12 1.231 -10.486 -3.395 1.00 0.00 A ATOM 197 HG1 THR A 12 -0.088 -9.810 -1.740 1.00 0.00 A ATOM 198 HG21 THR A 12 -1.413 -11.998 -3.253 1.00 0.00 A ATOM 199 HG22 THR A 12 -1.154 -10.365 -3.896 1.00 0.00 A ATOM 200 HG23 THR A 12 -0.439 -11.762 -4.728 1.00 0.00 A ATOM 201 N THR A 12 0.432 -13.688 -2.742 1.00 0.00 A ATOM 202 O THR A 12 3.395 -11.881 -1.779 1.00 0.00 A ATOM 203 OG1 THR A 12 0.232 -10.709 -1.639 1.00 0.00 A ATOM 204 C LYS A 13 4.165 -14.142 0.243 1.00 0.00 A ATOM 205 CA LYS A 13 2.989 -13.239 0.605 1.00 0.00 A ATOM 206 CB LYS A 13 2.247 -13.758 1.840 1.00 0.00 A ATOM 207 CD LYS A 13 2.390 -14.316 4.276 1.00 0.00 A ATOM 208 CE LYS A 13 3.332 -14.485 5.468 1.00 0.00 A ATOM 209 CG LYS A 13 3.190 -13.914 3.036 1.00 0.00 A ATOM 210 HN LYS A 13 1.150 -13.606 -0.404 1.00 0.00 A ATOM 211 HA LYS A 13 3.373 -12.241 0.817 1.00 0.00 A ATOM 212 HB2 LYS A 13 1.459 -13.052 2.104 1.00 0.00 A ATOM 213 HB1 LYS A 13 1.795 -14.723 1.614 1.00 0.00 A ATOM 214 HD2 LYS A 13 1.658 -13.540 4.501 1.00 0.00 A ATOM 215 HD1 LYS A 13 1.876 -15.259 4.089 1.00 0.00 A ATOM 216 HE2 LYS A 13 4.073 -15.247 5.229 1.00 0.00 A ATOM 217 HE1 LYS A 13 3.847 -13.541 5.651 1.00 0.00 A ATOM 218 HG2 LYS A 13 3.929 -14.685 2.817 1.00 0.00 A ATOM 219 HG1 LYS A 13 3.693 -12.966 3.223 1.00 0.00 A ATOM 220 HZ1 LYS A 13 3.232 -15.002 7.447 1.00 0.00 A ATOM 221 HZ2 LYS A 13 1.916 -14.172 6.926 1.00 0.00 A ATOM 222 HZ3 LYS A 13 2.107 -15.756 6.520 1.00 0.00 A ATOM 223 N LYS A 13 2.048 -13.153 -0.502 1.00 0.00 A ATOM 224 NZ LYS A 13 2.590 -14.883 6.677 1.00 0.00 A ATOM 225 O LYS A 13 5.274 -13.935 0.730 1.00 0.00 A ATOM 226 C ALA A 14 5.804 -15.314 -2.176 1.00 0.00 A ATOM 227 CA ALA A 14 4.995 -16.010 -1.083 1.00 0.00 A ATOM 228 CB ALA A 14 4.387 -17.305 -1.619 1.00 0.00 A ATOM 229 HN ALA A 14 2.990 -15.300 -0.948 1.00 0.00 A ATOM 230 HA ALA A 14 5.663 -16.244 -0.255 1.00 0.00 A ATOM 231 HB1 ALA A 14 3.721 -17.084 -2.453 1.00 0.00 A ATOM 232 HB2 ALA A 14 5.184 -17.963 -1.964 1.00 0.00 A ATOM 233 HB3 ALA A 14 3.823 -17.800 -0.828 1.00 0.00 A ATOM 234 N ALA A 14 3.929 -15.141 -0.611 1.00 0.00 A ATOM 235 O ALA A 14 7.021 -15.452 -2.224 1.00 0.00 A ATOM 236 C ILE A 15 6.643 -12.718 -3.559 1.00 0.00 A ATOM 237 CA ILE A 15 5.782 -13.840 -4.131 1.00 0.00 A ATOM 238 CB ILE A 15 4.715 -13.300 -5.094 1.00 0.00 A ATOM 239 CD1 ILE A 15 2.750 -14.032 -6.511 1.00 0.00 A ATOM 240 CG1 ILE A 15 4.048 -14.469 -5.828 1.00 0.00 A ATOM 241 CG2 ILE A 15 5.323 -12.318 -6.102 1.00 0.00 A ATOM 242 HN ILE A 15 4.121 -14.506 -2.983 1.00 0.00 A ATOM 243 HA ILE A 15 6.435 -14.523 -4.674 1.00 0.00 A ATOM 244 HB ILE A 15 3.963 -12.771 -4.509 1.00 0.00 A ATOM 245 HD11 ILE A 15 2.291 -14.891 -7.001 1.00 0.00 A ATOM 246 HD12 ILE A 15 2.060 -13.636 -5.766 1.00 0.00 A ATOM 247 HD13 ILE A 15 2.966 -13.269 -7.260 1.00 0.00 A ATOM 248 HG12 ILE A 15 4.735 -14.880 -6.569 1.00 0.00 A ATOM 249 HG11 ILE A 15 3.804 -15.255 -5.114 1.00 0.00 A ATOM 250 HG21 ILE A 15 4.550 -11.961 -6.783 1.00 0.00 A ATOM 251 HG22 ILE A 15 5.740 -11.457 -5.580 1.00 0.00 A ATOM 252 HG23 ILE A 15 6.111 -12.812 -6.671 1.00 0.00 A ATOM 253 N ILE A 15 5.126 -14.568 -3.054 1.00 0.00 A ATOM 254 O ILE A 15 7.663 -12.360 -4.146 1.00 0.00 A ATOM 255 C LEU A 16 8.357 -11.568 -1.306 1.00 0.00 A ATOM 256 CA LEU A 16 6.971 -11.098 -1.745 1.00 0.00 A ATOM 257 CB LEU A 16 6.128 -10.620 -0.555 1.00 0.00 A ATOM 258 CD1 LEU A 16 7.036 -8.266 -0.544 1.00 0.00 A ATOM 259 CD2 LEU A 16 5.887 -9.182 1.456 1.00 0.00 A ATOM 260 CG LEU A 16 6.803 -9.528 0.285 1.00 0.00 A ATOM 261 HN LEU A 16 5.382 -12.491 -1.980 1.00 0.00 A ATOM 262 HA LEU A 16 7.090 -10.271 -2.446 1.00 0.00 A ATOM 263 HB2 LEU A 16 5.176 -10.242 -0.927 1.00 0.00 A ATOM 264 HB1 LEU A 16 5.930 -11.475 0.091 1.00 0.00 A ATOM 265 HD11 LEU A 16 7.709 -8.479 -1.375 1.00 0.00 A ATOM 266 HD12 LEU A 16 6.084 -7.901 -0.931 1.00 0.00 A ATOM 267 HD13 LEU A 16 7.482 -7.497 0.086 1.00 0.00 A ATOM 268 HD21 LEU A 16 5.713 -10.070 2.063 1.00 0.00 A ATOM 269 HD22 LEU A 16 6.353 -8.413 2.073 1.00 0.00 A ATOM 270 HD23 LEU A 16 4.936 -8.808 1.077 1.00 0.00 A ATOM 271 HG LEU A 16 7.755 -9.888 0.676 1.00 0.00 A ATOM 272 N LEU A 16 6.238 -12.166 -2.409 1.00 0.00 A ATOM 273 O LEU A 16 9.258 -10.750 -1.125 1.00 0.00 A ATOM 274 C ALA A 17 10.636 -13.809 -2.027 1.00 0.00 A ATOM 275 CA ALA A 17 9.821 -13.461 -0.780 1.00 0.00 A ATOM 276 CB ALA A 17 9.581 -14.715 0.054 1.00 0.00 A ATOM 277 HN ALA A 17 7.755 -13.512 -1.261 1.00 0.00 A ATOM 278 HA ALA A 17 10.384 -12.747 -0.178 1.00 0.00 A ATOM 279 HB1 ALA A 17 9.040 -15.452 -0.541 1.00 0.00 A ATOM 280 HB2 ALA A 17 10.541 -15.134 0.353 1.00 0.00 A ATOM 281 HB3 ALA A 17 9.005 -14.460 0.943 1.00 0.00 A ATOM 282 N ALA A 17 8.535 -12.884 -1.137 1.00 0.00 A ATOM 283 O ALA A 17 11.855 -13.958 -1.941 1.00 0.00 A ATOM 284 C VAL A 18 11.295 -13.061 -5.045 1.00 0.00 A ATOM 285 CA VAL A 18 10.650 -14.298 -4.428 1.00 0.00 A ATOM 286 CB VAL A 18 9.631 -14.899 -5.398 1.00 0.00 A ATOM 287 CG1 VAL A 18 10.244 -15.130 -6.778 1.00 0.00 A ATOM 288 CG2 VAL A 18 9.132 -16.238 -4.854 1.00 0.00 A ATOM 289 HN VAL A 18 8.979 -13.797 -3.202 1.00 0.00 A ATOM 290 HA VAL A 18 11.425 -15.034 -4.216 1.00 0.00 A ATOM 291 HB VAL A 18 8.784 -14.218 -5.493 1.00 0.00 A ATOM 292 HG11 VAL A 18 11.121 -15.770 -6.689 1.00 0.00 A ATOM 293 HG12 VAL A 18 9.508 -15.607 -7.427 1.00 0.00 A ATOM 294 HG13 VAL A 18 10.538 -14.181 -7.228 1.00 0.00 A ATOM 295 HG21 VAL A 18 8.677 -16.090 -3.874 1.00 0.00 A ATOM 296 HG22 VAL A 18 8.391 -16.658 -5.534 1.00 0.00 A ATOM 297 HG23 VAL A 18 9.972 -16.927 -4.763 1.00 0.00 A ATOM 298 N VAL A 18 9.978 -13.943 -3.181 1.00 0.00 A ATOM 299 O VAL A 18 12.420 -13.140 -5.538 1.00 0.00 A ATOM 300 C ARG A 19 11.900 -9.885 -4.569 1.00 0.00 A ATOM 301 CA ARG A 19 11.115 -10.685 -5.603 1.00 0.00 A ATOM 302 CB ARG A 19 9.985 -9.865 -6.227 1.00 0.00 A ATOM 303 CD ARG A 19 7.940 -8.506 -5.846 1.00 0.00 A ATOM 304 CG ARG A 19 9.003 -9.370 -5.168 1.00 0.00 A ATOM 305 CZ ARG A 19 7.142 -6.862 -4.167 1.00 0.00 A ATOM 306 HN ARG A 19 9.679 -11.907 -4.604 1.00 0.00 A ATOM 307 HA ARG A 19 11.813 -10.935 -6.403 1.00 0.00 A ATOM 308 HB2 ARG A 19 10.409 -9.003 -6.744 1.00 0.00 A ATOM 309 HB1 ARG A 19 9.452 -10.477 -6.954 1.00 0.00 A ATOM 310 HD2 ARG A 19 8.428 -7.677 -6.359 1.00 0.00 A ATOM 311 HD1 ARG A 19 7.418 -9.110 -6.588 1.00 0.00 A ATOM 312 HE ARG A 19 6.114 -8.504 -4.753 1.00 0.00 A ATOM 313 HG2 ARG A 19 8.531 -10.225 -4.683 1.00 0.00 A ATOM 314 HG1 ARG A 19 9.544 -8.782 -4.426 1.00 0.00 A ATOM 315 HH11 ARG A 19 9.004 -6.445 -4.877 1.00 0.00 A ATOM 316 HH12 ARG A 19 8.367 -5.304 -3.718 1.00 0.00 A ATOM 317 HH21 ARG A 19 5.324 -6.971 -3.260 1.00 0.00 A ATOM 318 HH22 ARG A 19 6.314 -5.604 -2.806 1.00 0.00 A ATOM 319 N ARG A 19 10.597 -11.920 -5.026 1.00 0.00 A ATOM 320 NE ARG A 19 6.970 -7.982 -4.879 1.00 0.00 A ATOM 321 NH1 ARG A 19 8.259 -6.147 -4.264 1.00 0.00 A ATOM 322 NH2 ARG A 19 6.184 -6.448 -3.345 1.00 0.00 A ATOM 323 O ARG A 19 11.739 -10.075 -3.366 1.00 0.00 A ATOM 324 C ALA A 20 12.700 -7.029 -3.571 1.00 0.00 A ATOM 325 CA ALA A 20 13.561 -8.114 -4.222 1.00 0.00 A ATOM 326 CB ALA A 20 14.658 -7.504 -5.091 1.00 0.00 A ATOM 327 HN ALA A 20 12.847 -8.886 -6.059 1.00 0.00 A ATOM 328 HA ALA A 20 14.027 -8.707 -3.435 1.00 0.00 A ATOM 329 HB1 ALA A 20 14.206 -6.892 -5.871 1.00 0.00 A ATOM 330 HB2 ALA A 20 15.319 -6.889 -4.481 1.00 0.00 A ATOM 331 HB3 ALA A 20 15.233 -8.305 -5.555 1.00 0.00 A ATOM 332 N ALA A 20 12.753 -8.983 -5.057 1.00 0.00 A ATOM 333 O ALA A 20 11.582 -6.762 -4.012 1.00 0.00 A ATOM 334 HN1 NH2 A 21 14.138 -6.645 -2.183 1.00 0.00 A ATOM 335 HN2 NH2 A 21 12.692 -5.662 -2.067 1.00 0.00 A ATOM 336 N NH2 A 21 13.218 -6.396 -2.519 1.00 0.00 A END
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