NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
385139 |
1kv4   |
5265 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -31.210 5.392 -1.763 1.00 0.00 A ATOM 2 CA ALA A 1 -31.791 6.706 -1.252 1.00 0.00 A ATOM 3 CB ALA A 1 -31.162 7.881 -1.985 1.00 0.00 A ATOM 4 HT1 ALA A 1 -30.764 6.267 0.475 1.00 0.00 A ATOM 5 HT2 ALA A 1 -32.451 6.501 0.685 1.00 0.00 A ATOM 6 HT3 ALA A 1 -31.422 7.849 0.418 1.00 0.00 A ATOM 7 HA ALA A 1 -32.853 6.717 -1.450 1.00 0.00 A ATOM 8 HB1 ALA A 1 -31.812 8.741 -1.910 1.00 0.00 A ATOM 9 HB2 ALA A 1 -31.024 7.625 -3.025 1.00 0.00 A ATOM 10 HB3 ALA A 1 -30.206 8.113 -1.541 1.00 0.00 A ATOM 11 N ALA A 1 -31.589 6.843 0.213 1.00 0.00 A ATOM 12 O ALA A 1 -30.325 4.809 -1.136 1.00 0.00 A ATOM 13 C LYS A 2 -29.749 3.704 -3.730 1.00 0.00 A ATOM 14 CA LYS A 2 -31.254 3.679 -3.491 1.00 0.00 A ATOM 15 CB LYS A 2 -31.983 3.411 -4.807 1.00 0.00 A ATOM 16 CD LYS A 2 -32.116 0.927 -4.483 1.00 0.00 A ATOM 17 CE LYS A 2 -31.213 -0.290 -4.608 1.00 0.00 A ATOM 18 CG LYS A 2 -31.669 2.050 -5.403 1.00 0.00 A ATOM 19 HN LYS A 2 -32.425 5.433 -3.350 1.00 0.00 A ATOM 20 HA LYS A 2 -31.481 2.885 -2.797 1.00 0.00 A ATOM 21 HB2 LYS A 2 -33.048 3.468 -4.635 1.00 0.00 A ATOM 22 HB1 LYS A 2 -31.701 4.168 -5.524 1.00 0.00 A ATOM 23 HD2 LYS A 2 -32.090 1.278 -3.463 1.00 0.00 A ATOM 24 HD1 LYS A 2 -33.125 0.645 -4.742 1.00 0.00 A ATOM 25 HE2 LYS A 2 -30.591 -0.172 -5.482 1.00 0.00 A ATOM 26 HE1 LYS A 2 -30.590 -0.350 -3.728 1.00 0.00 A ATOM 27 HG2 LYS A 2 -32.180 1.954 -6.349 1.00 0.00 A ATOM 28 HG1 LYS A 2 -30.603 1.973 -5.558 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -32.552 -1.716 -3.874 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -31.352 -2.357 -4.879 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -32.641 -1.490 -5.549 1.00 0.00 A ATOM 32 N LYS A 2 -31.718 4.927 -2.900 1.00 0.00 A ATOM 33 NZ LYS A 2 -31.994 -1.551 -4.736 1.00 0.00 A ATOM 34 O LYS A 2 -29.290 3.968 -4.841 1.00 0.00 A ATOM 35 C ILE A 3 -26.903 2.901 -1.482 1.00 0.00 A ATOM 36 CA ILE A 3 -27.536 3.403 -2.774 1.00 0.00 A ATOM 37 CB ILE A 3 -26.981 4.800 -3.086 1.00 0.00 A ATOM 38 CD1 ILE A 3 -24.809 5.661 -4.101 1.00 0.00 A ATOM 39 CG1 ILE A 3 -25.454 4.779 -3.054 1.00 0.00 A ATOM 40 CG2 ILE A 3 -27.524 5.817 -2.094 1.00 0.00 A ATOM 41 HN ILE A 3 -29.408 3.218 -1.827 1.00 0.00 A ATOM 42 HA ILE A 3 -27.260 2.740 -3.582 1.00 0.00 A ATOM 43 HB ILE A 3 -27.314 5.080 -4.071 1.00 0.00 A ATOM 44 HD11 ILE A 3 -24.756 6.675 -3.734 1.00 0.00 A ATOM 45 HD12 ILE A 3 -25.399 5.636 -5.006 1.00 0.00 A ATOM 46 HD13 ILE A 3 -23.813 5.301 -4.310 1.00 0.00 A ATOM 47 HG12 ILE A 3 -25.117 5.116 -2.085 1.00 0.00 A ATOM 48 HG11 ILE A 3 -25.113 3.766 -3.215 1.00 0.00 A ATOM 49 HG21 ILE A 3 -28.122 5.311 -1.352 1.00 0.00 A ATOM 50 HG22 ILE A 3 -28.134 6.540 -2.616 1.00 0.00 A ATOM 51 HG23 ILE A 3 -26.701 6.323 -1.610 1.00 0.00 A ATOM 52 N ILE A 3 -28.986 3.421 -2.681 1.00 0.00 A ATOM 53 O ILE A 3 -26.114 3.607 -0.857 1.00 0.00 A ATOM 54 C PRO A 4 -25.476 0.220 -0.117 1.00 0.00 A ATOM 55 CA PRO A 4 -26.715 1.069 0.149 1.00 0.00 A ATOM 56 CB PRO A 4 -27.878 0.198 0.614 1.00 0.00 A ATOM 57 CD PRO A 4 -28.177 0.764 -1.737 1.00 0.00 A ATOM 58 CG PRO A 4 -28.634 -0.164 -0.631 1.00 0.00 A ATOM 59 HA PRO A 4 -26.491 1.809 0.898 1.00 0.00 A ATOM 60 HB2 PRO A 4 -27.494 -0.682 1.110 1.00 0.00 A ATOM 61 HB1 PRO A 4 -28.497 0.759 1.297 1.00 0.00 A ATOM 62 HD2 PRO A 4 -27.677 0.206 -2.514 1.00 0.00 A ATOM 63 HD1 PRO A 4 -29.017 1.306 -2.143 1.00 0.00 A ATOM 64 HG2 PRO A 4 -28.422 -1.187 -0.899 1.00 0.00 A ATOM 65 HG1 PRO A 4 -29.692 -0.039 -0.458 1.00 0.00 A ATOM 66 N PRO A 4 -27.242 1.671 -1.064 1.00 0.00 A ATOM 67 O PRO A 4 -24.366 0.584 0.267 1.00 0.00 A ATOM 68 C ILE A 5 -23.446 -1.047 -1.783 1.00 0.00 A ATOM 69 CA ILE A 5 -24.572 -1.810 -1.102 1.00 0.00 A ATOM 70 CB ILE A 5 -25.034 -2.968 -2.012 1.00 0.00 A ATOM 71 CD1 ILE A 5 -22.923 -4.110 -2.873 1.00 0.00 A ATOM 72 CG1 ILE A 5 -24.075 -4.156 -1.892 1.00 0.00 A ATOM 73 CG2 ILE A 5 -25.143 -2.504 -3.459 1.00 0.00 A ATOM 74 HN ILE A 5 -26.578 -1.149 -1.064 1.00 0.00 A ATOM 75 HA ILE A 5 -24.202 -2.226 -0.178 1.00 0.00 A ATOM 76 HB ILE A 5 -26.016 -3.277 -1.687 1.00 0.00 A ATOM 77 HD11 ILE A 5 -23.164 -4.709 -3.739 1.00 0.00 A ATOM 78 HD12 ILE A 5 -22.033 -4.501 -2.402 1.00 0.00 A ATOM 79 HD13 ILE A 5 -22.750 -3.089 -3.178 1.00 0.00 A ATOM 80 HG12 ILE A 5 -23.659 -4.176 -0.896 1.00 0.00 A ATOM 81 HG11 ILE A 5 -24.623 -5.070 -2.067 1.00 0.00 A ATOM 82 HG21 ILE A 5 -25.846 -1.688 -3.524 1.00 0.00 A ATOM 83 HG22 ILE A 5 -25.485 -3.323 -4.075 1.00 0.00 A ATOM 84 HG23 ILE A 5 -24.175 -2.174 -3.806 1.00 0.00 A ATOM 85 N ILE A 5 -25.674 -0.913 -0.781 1.00 0.00 A ATOM 86 O ILE A 5 -22.282 -1.161 -1.400 1.00 0.00 A ATOM 87 C LYS A 6 -22.284 1.640 -2.616 1.00 0.00 A ATOM 88 CA LYS A 6 -22.834 0.539 -3.514 1.00 0.00 A ATOM 89 CB LYS A 6 -23.471 1.151 -4.764 1.00 0.00 A ATOM 90 CD LYS A 6 -23.488 -0.555 -6.611 1.00 0.00 A ATOM 91 CE LYS A 6 -24.203 -0.590 -7.953 1.00 0.00 A ATOM 92 CG LYS A 6 -24.316 0.169 -5.560 1.00 0.00 A ATOM 93 HN LYS A 6 -24.754 -0.205 -3.033 1.00 0.00 A ATOM 94 HA LYS A 6 -22.024 -0.110 -3.811 1.00 0.00 A ATOM 95 HB2 LYS A 6 -24.103 1.975 -4.465 1.00 0.00 A ATOM 96 HB1 LYS A 6 -22.688 1.524 -5.407 1.00 0.00 A ATOM 97 HD2 LYS A 6 -22.546 -0.042 -6.730 1.00 0.00 A ATOM 98 HD1 LYS A 6 -23.310 -1.567 -6.281 1.00 0.00 A ATOM 99 HE2 LYS A 6 -24.234 -1.612 -8.303 1.00 0.00 A ATOM 100 HE1 LYS A 6 -25.211 -0.226 -7.819 1.00 0.00 A ATOM 101 HG2 LYS A 6 -24.737 -0.561 -4.885 1.00 0.00 A ATOM 102 HG1 LYS A 6 -25.111 0.709 -6.051 1.00 0.00 A ATOM 103 HZ1 LYS A 6 -22.515 0.377 -8.715 1.00 0.00 A ATOM 104 HZ2 LYS A 6 -23.968 1.183 -9.032 1.00 0.00 A ATOM 105 HZ3 LYS A 6 -23.567 -0.208 -9.906 1.00 0.00 A ATOM 106 N LYS A 6 -23.807 -0.259 -2.786 1.00 0.00 A ATOM 107 NZ LYS A 6 -23.515 0.249 -8.973 1.00 0.00 A ATOM 108 O LYS A 6 -21.217 2.197 -2.876 1.00 0.00 A ATOM 109 C ALA A 7 -21.510 2.457 0.305 1.00 0.00 A ATOM 110 CA ALA A 7 -22.617 2.969 -0.603 1.00 0.00 A ATOM 111 CB ALA A 7 -23.809 3.428 0.224 1.00 0.00 A ATOM 112 HN ALA A 7 -23.862 1.457 -1.400 1.00 0.00 A ATOM 113 HA ALA A 7 -22.247 3.812 -1.164 1.00 0.00 A ATOM 114 HB1 ALA A 7 -24.575 2.666 0.204 1.00 0.00 A ATOM 115 HB2 ALA A 7 -24.203 4.344 -0.190 1.00 0.00 A ATOM 116 HB3 ALA A 7 -23.497 3.597 1.243 1.00 0.00 A ATOM 117 N ALA A 7 -23.023 1.942 -1.552 1.00 0.00 A ATOM 118 O ALA A 7 -20.492 3.123 0.498 1.00 0.00 A ATOM 119 C ILE A 8 -19.504 0.232 0.928 1.00 0.00 A ATOM 120 CA ILE A 8 -20.725 0.656 1.729 1.00 0.00 A ATOM 121 CB ILE A 8 -21.301 -0.567 2.468 1.00 0.00 A ATOM 122 CD1 ILE A 8 -19.626 -2.503 2.508 1.00 0.00 A ATOM 123 CG1 ILE A 8 -20.191 -1.298 3.234 1.00 0.00 A ATOM 124 CG2 ILE A 8 -21.995 -1.500 1.485 1.00 0.00 A ATOM 125 HN ILE A 8 -22.540 0.781 0.649 1.00 0.00 A ATOM 126 HA ILE A 8 -20.427 1.393 2.461 1.00 0.00 A ATOM 127 HB ILE A 8 -22.041 -0.215 3.172 1.00 0.00 A ATOM 128 HD11 ILE A 8 -18.859 -2.961 3.114 1.00 0.00 A ATOM 129 HD12 ILE A 8 -19.202 -2.190 1.566 1.00 0.00 A ATOM 130 HD13 ILE A 8 -20.417 -3.217 2.327 1.00 0.00 A ATOM 131 HG12 ILE A 8 -19.378 -0.612 3.412 1.00 0.00 A ATOM 132 HG11 ILE A 8 -20.583 -1.635 4.183 1.00 0.00 A ATOM 133 HG21 ILE A 8 -21.400 -1.583 0.587 1.00 0.00 A ATOM 134 HG22 ILE A 8 -22.968 -1.102 1.237 1.00 0.00 A ATOM 135 HG23 ILE A 8 -22.108 -2.476 1.933 1.00 0.00 A ATOM 136 N ILE A 8 -21.712 1.265 0.851 1.00 0.00 A ATOM 137 O ILE A 8 -18.369 0.347 1.391 1.00 0.00 A ATOM 138 C LYS A 9 -17.857 0.517 -1.632 1.00 0.00 A ATOM 139 CA LYS A 9 -18.682 -0.678 -1.171 1.00 0.00 A ATOM 140 CB LYS A 9 -19.260 -1.413 -2.381 1.00 0.00 A ATOM 141 CD LYS A 9 -18.441 -3.657 -1.617 1.00 0.00 A ATOM 142 CE LYS A 9 -18.762 -4.457 -0.367 1.00 0.00 A ATOM 143 CG LYS A 9 -19.640 -2.854 -2.088 1.00 0.00 A ATOM 144 HN LYS A 9 -20.677 -0.305 -0.596 1.00 0.00 A ATOM 145 HA LYS A 9 -18.044 -1.350 -0.620 1.00 0.00 A ATOM 146 HB2 LYS A 9 -20.144 -0.891 -2.717 1.00 0.00 A ATOM 147 HB1 LYS A 9 -18.528 -1.410 -3.174 1.00 0.00 A ATOM 148 HD2 LYS A 9 -18.146 -4.336 -2.401 1.00 0.00 A ATOM 149 HD1 LYS A 9 -17.628 -2.978 -1.401 1.00 0.00 A ATOM 150 HE2 LYS A 9 -17.988 -5.196 -0.219 1.00 0.00 A ATOM 151 HE1 LYS A 9 -18.783 -3.785 0.478 1.00 0.00 A ATOM 152 HG2 LYS A 9 -20.395 -2.868 -1.317 1.00 0.00 A ATOM 153 HG1 LYS A 9 -20.033 -3.303 -2.989 1.00 0.00 A ATOM 154 HZ1 LYS A 9 -20.820 -4.567 -0.035 1.00 0.00 A ATOM 155 HZ2 LYS A 9 -20.037 -6.065 0.014 1.00 0.00 A ATOM 156 HZ3 LYS A 9 -20.316 -5.308 -1.472 1.00 0.00 A ATOM 157 N LYS A 9 -19.751 -0.247 -0.286 1.00 0.00 A ATOM 158 NZ LYS A 9 -20.076 -5.148 -0.472 1.00 0.00 A ATOM 159 O LYS A 9 -16.642 0.418 -1.792 1.00 0.00 A ATOM 160 C THR A 10 -16.882 3.344 -1.192 1.00 0.00 A ATOM 161 CA THR A 10 -17.842 2.863 -2.270 1.00 0.00 A ATOM 162 CB THR A 10 -18.856 3.958 -2.603 1.00 0.00 A ATOM 163 CG2 THR A 10 -18.258 5.348 -2.605 1.00 0.00 A ATOM 164 HN THR A 10 -19.493 1.671 -1.686 1.00 0.00 A ATOM 165 HA THR A 10 -17.275 2.624 -3.156 1.00 0.00 A ATOM 166 HB THR A 10 -19.646 3.939 -1.866 1.00 0.00 A ATOM 167 HG1 THR A 10 -20.299 4.149 -3.914 1.00 0.00 A ATOM 168 HG21 THR A 10 -18.723 5.939 -3.381 1.00 0.00 A ATOM 169 HG22 THR A 10 -17.196 5.283 -2.790 1.00 0.00 A ATOM 170 HG23 THR A 10 -18.428 5.815 -1.646 1.00 0.00 A ATOM 171 N THR A 10 -18.524 1.650 -1.837 1.00 0.00 A ATOM 172 O THR A 10 -15.731 3.681 -1.473 1.00 0.00 A ATOM 173 OG1 THR A 10 -19.432 3.738 -3.879 1.00 0.00 A ATOM 174 C VAL A 11 -15.462 2.731 1.448 1.00 0.00 A ATOM 175 CA VAL A 11 -16.531 3.776 1.170 1.00 0.00 A ATOM 176 CB VAL A 11 -17.372 4.005 2.440 1.00 0.00 A ATOM 177 CG1 VAL A 11 -16.483 4.064 3.675 1.00 0.00 A ATOM 178 CG2 VAL A 11 -18.190 5.278 2.304 1.00 0.00 A ATOM 179 HN VAL A 11 -18.277 3.061 0.211 1.00 0.00 A ATOM 180 HA VAL A 11 -16.052 4.707 0.903 1.00 0.00 A ATOM 181 HB VAL A 11 -18.053 3.175 2.553 1.00 0.00 A ATOM 182 HG11 VAL A 11 -15.587 4.622 3.447 1.00 0.00 A ATOM 183 HG12 VAL A 11 -16.217 3.061 3.974 1.00 0.00 A ATOM 184 HG13 VAL A 11 -17.015 4.550 4.479 1.00 0.00 A ATOM 185 HG21 VAL A 11 -19.238 5.028 2.247 1.00 0.00 A ATOM 186 HG22 VAL A 11 -17.894 5.800 1.405 1.00 0.00 A ATOM 187 HG23 VAL A 11 -18.016 5.911 3.161 1.00 0.00 A ATOM 188 N VAL A 11 -17.356 3.356 0.048 1.00 0.00 A ATOM 189 O VAL A 11 -14.321 3.061 1.769 1.00 0.00 A ATOM 190 C GLY A 12 -13.761 0.449 0.521 1.00 0.00 A ATOM 191 CA GLY A 12 -14.898 0.388 1.516 1.00 0.00 A ATOM 192 HN GLY A 12 -16.759 1.267 1.027 1.00 0.00 A ATOM 193 HA2 GLY A 12 -14.499 0.462 2.517 1.00 0.00 A ATOM 194 HA1 GLY A 12 -15.411 -0.556 1.408 1.00 0.00 A ATOM 195 N GLY A 12 -15.839 1.466 1.300 1.00 0.00 A ATOM 196 O GLY A 12 -12.637 0.045 0.818 1.00 0.00 A ATOM 197 C LYS A 13 -12.077 2.215 -1.377 1.00 0.00 A ATOM 198 CA LYS A 13 -13.064 1.105 -1.715 1.00 0.00 A ATOM 199 CB LYS A 13 -13.746 1.401 -3.051 1.00 0.00 A ATOM 200 CD LYS A 13 -14.121 -0.506 -4.634 1.00 0.00 A ATOM 201 CE LYS A 13 -14.265 0.212 -5.965 1.00 0.00 A ATOM 202 CG LYS A 13 -14.704 0.311 -3.495 1.00 0.00 A ATOM 203 HN LYS A 13 -14.974 1.281 -0.836 1.00 0.00 A ATOM 204 HA LYS A 13 -12.529 0.172 -1.790 1.00 0.00 A ATOM 205 HB2 LYS A 13 -14.301 2.323 -2.961 1.00 0.00 A ATOM 206 HB1 LYS A 13 -12.989 1.519 -3.812 1.00 0.00 A ATOM 207 HD2 LYS A 13 -13.073 -0.677 -4.439 1.00 0.00 A ATOM 208 HD1 LYS A 13 -14.639 -1.452 -4.685 1.00 0.00 A ATOM 209 HE2 LYS A 13 -15.300 0.490 -6.100 1.00 0.00 A ATOM 210 HE1 LYS A 13 -13.654 1.102 -5.947 1.00 0.00 A ATOM 211 HG2 LYS A 13 -14.901 -0.345 -2.661 1.00 0.00 A ATOM 212 HG1 LYS A 13 -15.627 0.766 -3.825 1.00 0.00 A ATOM 213 HZ1 LYS A 13 -13.030 -1.232 -6.832 1.00 0.00 A ATOM 214 HZ2 LYS A 13 -13.567 -0.050 -7.916 1.00 0.00 A ATOM 215 HZ3 LYS A 13 -14.624 -1.265 -7.398 1.00 0.00 A ATOM 216 N LYS A 13 -14.059 0.971 -0.665 1.00 0.00 A ATOM 217 NZ LYS A 13 -13.842 -0.644 -7.108 1.00 0.00 A ATOM 218 O LYS A 13 -10.889 2.117 -1.681 1.00 0.00 A ATOM 219 C ALA A 14 -10.743 3.971 0.724 1.00 0.00 A ATOM 220 CA ALA A 14 -11.729 4.391 -0.356 1.00 0.00 A ATOM 221 CB ALA A 14 -12.576 5.563 0.116 1.00 0.00 A ATOM 222 HN ALA A 14 -13.534 3.291 -0.518 1.00 0.00 A ATOM 223 HA ALA A 14 -11.176 4.701 -1.227 1.00 0.00 A ATOM 224 HB1 ALA A 14 -12.815 5.436 1.161 1.00 0.00 A ATOM 225 HB2 ALA A 14 -13.489 5.603 -0.460 1.00 0.00 A ATOM 226 HB3 ALA A 14 -12.026 6.481 -0.018 1.00 0.00 A ATOM 227 N ALA A 14 -12.576 3.269 -0.739 1.00 0.00 A ATOM 228 O ALA A 14 -9.530 4.084 0.550 1.00 0.00 A ATOM 229 C VAL A 15 -9.551 1.861 2.477 1.00 0.00 A ATOM 230 CA VAL A 15 -10.432 3.017 2.932 1.00 0.00 A ATOM 231 CB VAL A 15 -11.262 2.566 4.153 1.00 0.00 A ATOM 232 CG1 VAL A 15 -11.394 3.700 5.158 1.00 0.00 A ATOM 233 CG2 VAL A 15 -12.634 2.060 3.731 1.00 0.00 A ATOM 234 HN VAL A 15 -12.244 3.398 1.904 1.00 0.00 A ATOM 235 HA VAL A 15 -9.801 3.841 3.233 1.00 0.00 A ATOM 236 HB VAL A 15 -10.737 1.754 4.632 1.00 0.00 A ATOM 237 HG11 VAL A 15 -12.211 3.489 5.832 1.00 0.00 A ATOM 238 HG12 VAL A 15 -11.588 4.625 4.634 1.00 0.00 A ATOM 239 HG13 VAL A 15 -10.477 3.791 5.721 1.00 0.00 A ATOM 240 HG21 VAL A 15 -13.313 2.895 3.641 1.00 0.00 A ATOM 241 HG22 VAL A 15 -13.008 1.371 4.474 1.00 0.00 A ATOM 242 HG23 VAL A 15 -12.555 1.556 2.779 1.00 0.00 A ATOM 243 N VAL A 15 -11.272 3.472 1.833 1.00 0.00 A ATOM 244 O VAL A 15 -8.443 1.673 2.979 1.00 0.00 A ATOM 245 C GLY A 16 -8.086 0.405 0.202 1.00 0.00 A ATOM 246 CA GLY A 16 -9.300 -0.034 0.996 1.00 0.00 A ATOM 247 HN GLY A 16 -10.940 1.294 1.150 1.00 0.00 A ATOM 248 HA2 GLY A 16 -8.975 -0.647 1.823 1.00 0.00 A ATOM 249 HA1 GLY A 16 -9.943 -0.620 0.356 1.00 0.00 A ATOM 250 N GLY A 16 -10.053 1.092 1.515 1.00 0.00 A ATOM 251 O GLY A 16 -7.003 -0.160 0.351 1.00 0.00 A ATOM 252 C LYS A 17 -6.296 2.881 -0.634 1.00 0.00 A ATOM 253 CA LYS A 17 -7.167 1.934 -1.451 1.00 0.00 A ATOM 254 CB LYS A 17 -7.706 2.650 -2.693 1.00 0.00 A ATOM 255 CD LYS A 17 -8.245 1.266 -4.723 1.00 0.00 A ATOM 256 CE LYS A 17 -9.306 1.248 -5.811 1.00 0.00 A ATOM 257 CG LYS A 17 -8.780 1.866 -3.432 1.00 0.00 A ATOM 258 HN LYS A 17 -9.150 1.837 -0.711 1.00 0.00 A ATOM 259 HA LYS A 17 -6.564 1.093 -1.762 1.00 0.00 A ATOM 260 HB2 LYS A 17 -8.126 3.599 -2.393 1.00 0.00 A ATOM 261 HB1 LYS A 17 -6.887 2.828 -3.374 1.00 0.00 A ATOM 262 HD2 LYS A 17 -7.406 1.855 -5.062 1.00 0.00 A ATOM 263 HD1 LYS A 17 -7.922 0.253 -4.531 1.00 0.00 A ATOM 264 HE2 LYS A 17 -9.280 2.191 -6.337 1.00 0.00 A ATOM 265 HE1 LYS A 17 -9.084 0.446 -6.500 1.00 0.00 A ATOM 266 HG2 LYS A 17 -9.132 1.067 -2.796 1.00 0.00 A ATOM 267 HG1 LYS A 17 -9.599 2.530 -3.667 1.00 0.00 A ATOM 268 HZ1 LYS A 17 -11.079 1.954 -4.960 1.00 0.00 A ATOM 269 HZ2 LYS A 17 -10.632 0.412 -4.428 1.00 0.00 A ATOM 270 HZ3 LYS A 17 -11.290 0.615 -5.973 1.00 0.00 A ATOM 271 N LYS A 17 -8.263 1.420 -0.639 1.00 0.00 A ATOM 272 NZ LYS A 17 -10.672 1.043 -5.254 1.00 0.00 A ATOM 273 O LYS A 17 -5.103 3.032 -0.902 1.00 0.00 A ATOM 274 C GLY A 18 -5.223 3.688 2.157 1.00 0.00 A ATOM 275 CA GLY A 18 -6.158 4.422 1.221 1.00 0.00 A ATOM 276 HN GLY A 18 -7.847 3.342 0.543 1.00 0.00 A ATOM 277 HA2 GLY A 18 -5.581 5.090 0.600 1.00 0.00 A ATOM 278 HA1 GLY A 18 -6.857 5.000 1.806 1.00 0.00 A ATOM 279 N GLY A 18 -6.897 3.508 0.372 1.00 0.00 A ATOM 280 O GLY A 18 -4.050 4.043 2.284 1.00 0.00 A ATOM 281 C LEU A 19 -3.845 1.125 2.975 1.00 0.00 A ATOM 282 CA LEU A 19 -4.945 1.855 3.729 1.00 0.00 A ATOM 283 CB LEU A 19 -5.838 0.856 4.480 1.00 0.00 A ATOM 284 CD1 LEU A 19 -4.271 -0.433 5.960 1.00 0.00 A ATOM 285 CD2 LEU A 19 -6.296 -1.554 5.013 1.00 0.00 A ATOM 286 CG LEU A 19 -5.212 -0.514 4.768 1.00 0.00 A ATOM 287 HN LEU A 19 -6.680 2.413 2.658 1.00 0.00 A ATOM 288 HA LEU A 19 -4.487 2.527 4.438 1.00 0.00 A ATOM 289 HB2 LEU A 19 -6.121 1.302 5.422 1.00 0.00 A ATOM 290 HB1 LEU A 19 -6.732 0.700 3.895 1.00 0.00 A ATOM 291 HD11 LEU A 19 -3.295 -0.796 5.674 1.00 0.00 A ATOM 292 HD12 LEU A 19 -4.658 -1.037 6.767 1.00 0.00 A ATOM 293 HD13 LEU A 19 -4.191 0.594 6.286 1.00 0.00 A ATOM 294 HD21 LEU A 19 -7.252 -1.156 4.707 1.00 0.00 A ATOM 295 HD22 LEU A 19 -6.329 -1.800 6.064 1.00 0.00 A ATOM 296 HD23 LEU A 19 -6.077 -2.444 4.442 1.00 0.00 A ATOM 297 HG LEU A 19 -4.636 -0.830 3.911 1.00 0.00 A ATOM 298 N LEU A 19 -5.741 2.652 2.808 1.00 0.00 A ATOM 299 O LEU A 19 -2.724 0.992 3.465 1.00 0.00 A ATOM 300 C ARG A 20 -2.130 0.904 0.467 1.00 0.00 A ATOM 301 CA ARG A 20 -3.199 -0.052 0.961 1.00 0.00 A ATOM 302 CB ARG A 20 -3.885 -0.751 -0.217 1.00 0.00 A ATOM 303 CD ARG A 20 -4.101 -2.620 1.467 1.00 0.00 A ATOM 304 CG ARG A 20 -4.100 -2.247 -0.009 1.00 0.00 A ATOM 305 CZ ARG A 20 -4.415 -5.047 1.760 1.00 0.00 A ATOM 306 HN ARG A 20 -5.078 0.797 1.432 1.00 0.00 A ATOM 307 HA ARG A 20 -2.730 -0.791 1.586 1.00 0.00 A ATOM 308 HB2 ARG A 20 -4.848 -0.291 -0.382 1.00 0.00 A ATOM 309 HB1 ARG A 20 -3.278 -0.618 -1.101 1.00 0.00 A ATOM 310 HD2 ARG A 20 -3.083 -2.803 1.779 1.00 0.00 A ATOM 311 HD1 ARG A 20 -4.501 -1.791 2.032 1.00 0.00 A ATOM 312 HE ARG A 20 -5.861 -3.680 1.906 1.00 0.00 A ATOM 313 HG2 ARG A 20 -5.050 -2.525 -0.438 1.00 0.00 A ATOM 314 HG1 ARG A 20 -3.307 -2.786 -0.507 1.00 0.00 A ATOM 315 HH11 ARG A 20 -2.520 -4.497 1.319 1.00 0.00 A ATOM 316 HH12 ARG A 20 -2.766 -6.195 1.543 1.00 0.00 A ATOM 317 HH21 ARG A 20 -6.187 -5.914 2.202 1.00 0.00 A ATOM 318 HH22 ARG A 20 -4.848 -7.001 2.043 1.00 0.00 A ATOM 319 N ARG A 20 -4.170 0.657 1.776 1.00 0.00 A ATOM 320 NE ARG A 20 -4.905 -3.810 1.734 1.00 0.00 A ATOM 321 NH1 ARG A 20 -3.128 -5.263 1.521 1.00 0.00 A ATOM 322 NH2 ARG A 20 -5.215 -6.071 2.024 1.00 0.00 A ATOM 323 O ARG A 20 -0.941 0.597 0.518 1.00 0.00 A ATOM 324 C ALA A 21 -0.527 3.280 0.595 1.00 0.00 A ATOM 325 CA ALA A 21 -1.599 3.067 -0.459 1.00 0.00 A ATOM 326 CB ALA A 21 -2.301 4.375 -0.791 1.00 0.00 A ATOM 327 HN ALA A 21 -3.506 2.278 0.009 1.00 0.00 A ATOM 328 HA ALA A 21 -1.134 2.684 -1.357 1.00 0.00 A ATOM 329 HB1 ALA A 21 -3.354 4.286 -0.566 1.00 0.00 A ATOM 330 HB2 ALA A 21 -2.175 4.595 -1.841 1.00 0.00 A ATOM 331 HB3 ALA A 21 -1.873 5.172 -0.202 1.00 0.00 A ATOM 332 N ALA A 21 -2.548 2.075 0.011 1.00 0.00 A ATOM 333 O ALA A 21 0.645 3.479 0.279 1.00 0.00 A ATOM 334 C ILE A 22 0.827 2.085 3.109 1.00 0.00 A ATOM 335 CA ILE A 22 0.009 3.359 2.952 1.00 0.00 A ATOM 336 CB ILE A 22 -0.706 3.674 4.277 1.00 0.00 A ATOM 337 CD1 ILE A 22 -2.098 5.445 5.463 1.00 0.00 A ATOM 338 CG1 ILE A 22 -1.497 4.977 4.156 1.00 0.00 A ATOM 339 CG2 ILE A 22 0.305 3.762 5.409 1.00 0.00 A ATOM 340 HN ILE A 22 -1.876 3.022 2.055 1.00 0.00 A ATOM 341 HA ILE A 22 0.674 4.177 2.714 1.00 0.00 A ATOM 342 HB ILE A 22 -1.386 2.864 4.497 1.00 0.00 A ATOM 343 HD11 ILE A 22 -2.661 4.639 5.909 1.00 0.00 A ATOM 344 HD12 ILE A 22 -2.753 6.283 5.278 1.00 0.00 A ATOM 345 HD13 ILE A 22 -1.308 5.747 6.134 1.00 0.00 A ATOM 346 HG12 ILE A 22 -0.843 5.756 3.795 1.00 0.00 A ATOM 347 HG11 ILE A 22 -2.304 4.835 3.452 1.00 0.00 A ATOM 348 HG21 ILE A 22 0.479 2.776 5.813 1.00 0.00 A ATOM 349 HG22 ILE A 22 -0.079 4.407 6.185 1.00 0.00 A ATOM 350 HG23 ILE A 22 1.232 4.165 5.031 1.00 0.00 A ATOM 351 N ILE A 22 -0.930 3.205 1.858 1.00 0.00 A ATOM 352 O ILE A 22 1.954 2.110 3.602 1.00 0.00 A ATOM 353 C ASN A 23 1.989 -0.432 1.681 1.00 0.00 A ATOM 354 CA ASN A 23 0.913 -0.321 2.744 1.00 0.00 A ATOM 355 CB ASN A 23 -0.105 -1.450 2.582 1.00 0.00 A ATOM 356 CG ASN A 23 -0.239 -1.961 1.156 1.00 0.00 A ATOM 357 HN ASN A 23 -0.654 1.020 2.282 1.00 0.00 A ATOM 358 HA ASN A 23 1.374 -0.401 3.715 1.00 0.00 A ATOM 359 HB2 ASN A 23 0.197 -2.271 3.196 1.00 0.00 A ATOM 360 HB1 ASN A 23 -1.064 -1.094 2.909 1.00 0.00 A ATOM 361 HD21 ASN A 23 1.539 -2.840 1.283 1.00 0.00 A ATOM 362 HD22 ASN A 23 0.718 -3.021 -0.226 1.00 0.00 A ATOM 363 N ASN A 23 0.246 0.971 2.671 1.00 0.00 A ATOM 364 ND2 ASN A 23 0.775 -2.681 0.691 1.00 0.00 A ATOM 365 O ASN A 23 3.147 -0.704 1.979 1.00 0.00 A ATOM 366 OD1 ASN A 23 -1.238 -1.713 0.483 1.00 0.00 A ATOM 367 C ILE A 24 3.621 0.745 -0.437 1.00 0.00 A ATOM 368 CA ILE A 24 2.526 -0.276 -0.671 1.00 0.00 A ATOM 369 CB ILE A 24 1.836 -0.067 -2.053 1.00 0.00 A ATOM 370 CD1 ILE A 24 1.327 2.431 -1.930 1.00 0.00 A ATOM 371 CG1 ILE A 24 2.095 1.333 -2.629 1.00 0.00 A ATOM 372 CG2 ILE A 24 0.340 -0.324 -1.948 1.00 0.00 A ATOM 373 HN ILE A 24 0.656 0.014 0.278 1.00 0.00 A ATOM 374 HA ILE A 24 2.972 -1.262 -0.661 1.00 0.00 A ATOM 375 HB ILE A 24 2.243 -0.801 -2.733 1.00 0.00 A ATOM 376 HD11 ILE A 24 2.013 3.047 -1.367 1.00 0.00 A ATOM 377 HD12 ILE A 24 0.602 1.993 -1.260 1.00 0.00 A ATOM 378 HD13 ILE A 24 0.818 3.038 -2.665 1.00 0.00 A ATOM 379 HG12 ILE A 24 3.147 1.563 -2.550 1.00 0.00 A ATOM 380 HG11 ILE A 24 1.809 1.341 -3.670 1.00 0.00 A ATOM 381 HG21 ILE A 24 0.169 -1.223 -1.373 1.00 0.00 A ATOM 382 HG22 ILE A 24 -0.076 -0.444 -2.937 1.00 0.00 A ATOM 383 HG23 ILE A 24 -0.135 0.513 -1.456 1.00 0.00 A ATOM 384 N ILE A 24 1.591 -0.210 0.439 1.00 0.00 A ATOM 385 O ILE A 24 4.740 0.606 -0.930 1.00 0.00 A ATOM 386 C ALA A 25 5.066 2.355 1.899 1.00 0.00 A ATOM 387 CA ALA A 25 4.247 2.790 0.691 1.00 0.00 A ATOM 388 CB ALA A 25 3.550 4.114 0.964 1.00 0.00 A ATOM 389 HN ALA A 25 2.384 1.806 0.734 1.00 0.00 A ATOM 390 HA ALA A 25 4.900 2.915 -0.154 1.00 0.00 A ATOM 391 HB1 ALA A 25 2.497 3.941 1.125 1.00 0.00 A ATOM 392 HB2 ALA A 25 3.681 4.771 0.116 1.00 0.00 A ATOM 393 HB3 ALA A 25 3.978 4.572 1.843 1.00 0.00 A ATOM 394 N ALA A 25 3.289 1.762 0.354 1.00 0.00 A ATOM 395 O ALA A 25 6.191 2.814 2.100 1.00 0.00 A ATOM 396 C SER A 26 6.134 -0.182 3.499 1.00 0.00 A ATOM 397 CA SER A 26 5.181 0.944 3.882 1.00 0.00 A ATOM 398 CB SER A 26 4.168 0.446 4.915 1.00 0.00 A ATOM 399 HN SER A 26 3.592 1.113 2.483 1.00 0.00 A ATOM 400 HA SER A 26 5.753 1.754 4.308 1.00 0.00 A ATOM 401 HB2 SER A 26 3.173 0.512 4.501 1.00 0.00 A ATOM 402 HB1 SER A 26 4.387 -0.582 5.164 1.00 0.00 A ATOM 403 HG SER A 26 3.779 2.063 5.949 1.00 0.00 A ATOM 404 N SER A 26 4.495 1.452 2.699 1.00 0.00 A ATOM 405 O SER A 26 7.239 -0.286 4.033 1.00 0.00 A ATOM 406 OG SER A 26 4.222 1.225 6.098 1.00 0.00 A ATOM 407 C THR A 27 7.656 -1.611 1.230 1.00 0.00 A ATOM 408 CA THR A 27 6.511 -2.128 2.088 1.00 0.00 A ATOM 409 CB THR A 27 5.655 -3.109 1.285 1.00 0.00 A ATOM 410 CG2 THR A 27 6.350 -4.422 1.004 1.00 0.00 A ATOM 411 HN THR A 27 4.815 -0.873 2.168 1.00 0.00 A ATOM 412 HA THR A 27 6.919 -2.635 2.950 1.00 0.00 A ATOM 413 HB THR A 27 5.405 -2.657 0.335 1.00 0.00 A ATOM 414 HG1 THR A 27 4.635 -3.974 2.716 1.00 0.00 A ATOM 415 HG21 THR A 27 6.865 -4.362 0.056 1.00 0.00 A ATOM 416 HG22 THR A 27 5.618 -5.216 0.967 1.00 0.00 A ATOM 417 HG23 THR A 27 7.064 -4.627 1.788 1.00 0.00 A ATOM 418 N THR A 27 5.700 -1.016 2.560 1.00 0.00 A ATOM 419 O THR A 27 8.756 -2.164 1.240 1.00 0.00 A ATOM 420 OG1 THR A 27 4.449 -3.399 1.970 1.00 0.00 A ATOM 421 C ALA A 28 9.541 0.627 0.481 1.00 0.00 A ATOM 422 CA ALA A 28 8.398 0.072 -0.359 1.00 0.00 A ATOM 423 CB ALA A 28 7.779 1.170 -1.211 1.00 0.00 A ATOM 424 HN ALA A 28 6.496 -0.134 0.540 1.00 0.00 A ATOM 425 HA ALA A 28 8.784 -0.693 -1.017 1.00 0.00 A ATOM 426 HB1 ALA A 28 6.736 1.281 -0.954 1.00 0.00 A ATOM 427 HB2 ALA A 28 7.866 0.907 -2.256 1.00 0.00 A ATOM 428 HB3 ALA A 28 8.296 2.101 -1.030 1.00 0.00 A ATOM 429 N ALA A 28 7.390 -0.534 0.497 1.00 0.00 A ATOM 430 O ALA A 28 10.678 0.721 0.019 1.00 0.00 A ATOM 431 C ASN A 29 11.209 0.439 3.058 1.00 0.00 A ATOM 432 CA ASN A 29 10.227 1.525 2.637 1.00 0.00 A ATOM 433 CB ASN A 29 9.550 2.125 3.872 1.00 0.00 A ATOM 434 CG ASN A 29 9.275 3.608 3.719 1.00 0.00 A ATOM 435 HN ASN A 29 8.303 0.881 2.033 1.00 0.00 A ATOM 436 HA ASN A 29 10.767 2.300 2.120 1.00 0.00 A ATOM 437 HB2 ASN A 29 8.611 1.620 4.040 1.00 0.00 A ATOM 438 HB1 ASN A 29 10.190 1.982 4.730 1.00 0.00 A ATOM 439 HD21 ASN A 29 8.381 3.288 1.973 1.00 0.00 A ATOM 440 HD22 ASN A 29 8.444 4.935 2.494 1.00 0.00 A ATOM 441 N ASN A 29 9.228 0.986 1.723 1.00 0.00 A ATOM 442 ND2 ASN A 29 8.636 3.981 2.617 1.00 0.00 A ATOM 443 O ASN A 29 12.357 0.419 2.612 1.00 0.00 A ATOM 444 OD1 ASN A 29 9.632 4.409 4.583 1.00 0.00 A ATOM 445 C ASP A 30 12.305 -2.219 3.218 1.00 0.00 A ATOM 446 CA ASP A 30 11.587 -1.559 4.387 1.00 0.00 A ATOM 447 CB ASP A 30 10.747 -2.594 5.139 1.00 0.00 A ATOM 448 CG ASP A 30 11.162 -2.728 6.591 1.00 0.00 A ATOM 449 HN ASP A 30 9.824 -0.397 4.228 1.00 0.00 A ATOM 450 HA ASP A 30 12.323 -1.146 5.059 1.00 0.00 A ATOM 451 HB2 ASP A 30 9.709 -2.298 5.107 1.00 0.00 A ATOM 452 HB1 ASP A 30 10.859 -3.555 4.661 1.00 0.00 A ATOM 453 N ASP A 30 10.749 -0.465 3.914 1.00 0.00 A ATOM 454 O ASP A 30 13.492 -2.536 3.300 1.00 0.00 A ATOM 455 OD1 ASP A 30 11.197 -1.697 7.296 1.00 0.00 A ATOM 456 OD2 ASP A 30 11.454 -3.863 7.023 1.00 0.00 A ATOM 457 C VAL A 31 13.230 -2.126 0.346 1.00 0.00 A ATOM 458 CA VAL A 31 12.144 -3.017 0.927 1.00 0.00 A ATOM 459 CB VAL A 31 11.069 -3.253 -0.149 1.00 0.00 A ATOM 460 CG1 VAL A 31 11.711 -3.682 -1.459 1.00 0.00 A ATOM 461 CG2 VAL A 31 10.057 -4.285 0.321 1.00 0.00 A ATOM 462 HN VAL A 31 10.641 -2.126 2.118 1.00 0.00 A ATOM 463 HA VAL A 31 12.574 -3.968 1.200 1.00 0.00 A ATOM 464 HB VAL A 31 10.548 -2.322 -0.318 1.00 0.00 A ATOM 465 HG11 VAL A 31 11.696 -2.856 -2.154 1.00 0.00 A ATOM 466 HG12 VAL A 31 11.160 -4.513 -1.874 1.00 0.00 A ATOM 467 HG13 VAL A 31 12.732 -3.982 -1.277 1.00 0.00 A ATOM 468 HG21 VAL A 31 10.495 -5.270 0.261 1.00 0.00 A ATOM 469 HG22 VAL A 31 9.180 -4.240 -0.307 1.00 0.00 A ATOM 470 HG23 VAL A 31 9.779 -4.076 1.344 1.00 0.00 A ATOM 471 N VAL A 31 11.578 -2.410 2.123 1.00 0.00 A ATOM 472 O VAL A 31 14.332 -2.581 0.038 1.00 0.00 A ATOM 473 C PHE A 32 15.177 0.059 0.412 1.00 0.00 A ATOM 474 CA PHE A 32 13.845 0.131 -0.327 1.00 0.00 A ATOM 475 CB PHE A 32 13.257 1.539 -0.215 1.00 0.00 A ATOM 476 CD1 PHE A 32 14.659 2.982 -1.717 1.00 0.00 A ATOM 477 CD2 PHE A 32 14.802 3.321 0.640 1.00 0.00 A ATOM 478 CE1 PHE A 32 15.577 3.994 -1.921 1.00 0.00 A ATOM 479 CE2 PHE A 32 15.721 4.333 0.442 1.00 0.00 A ATOM 480 CG PHE A 32 14.261 2.635 -0.435 1.00 0.00 A ATOM 481 CZ PHE A 32 16.110 4.670 -0.840 1.00 0.00 A ATOM 482 HN PHE A 32 12.011 -0.553 0.479 1.00 0.00 A ATOM 483 HA PHE A 32 14.010 -0.101 -1.369 1.00 0.00 A ATOM 484 HB2 PHE A 32 12.475 1.654 -0.951 1.00 0.00 A ATOM 485 HB1 PHE A 32 12.836 1.666 0.771 1.00 0.00 A ATOM 486 HD1 PHE A 32 14.243 2.454 -2.562 1.00 0.00 A ATOM 487 HD2 PHE A 32 14.499 3.058 1.643 1.00 0.00 A ATOM 488 HE1 PHE A 32 15.880 4.256 -2.924 1.00 0.00 A ATOM 489 HE2 PHE A 32 16.135 4.859 1.289 1.00 0.00 A ATOM 490 HZ PHE A 32 16.828 5.461 -0.997 1.00 0.00 A ATOM 491 N PHE A 32 12.906 -0.847 0.208 1.00 0.00 A ATOM 492 O PHE A 32 16.211 0.478 -0.107 1.00 0.00 A ATOM 493 C ASN A 33 16.785 -2.072 2.530 1.00 0.00 A ATOM 494 CA ASN A 33 16.344 -0.612 2.442 1.00 0.00 A ATOM 495 CB ASN A 33 16.097 -0.057 3.846 1.00 0.00 A ATOM 496 CG ASN A 33 17.354 0.514 4.474 1.00 0.00 A ATOM 497 HN ASN A 33 14.286 -0.797 1.984 1.00 0.00 A ATOM 498 HA ASN A 33 17.128 -0.039 1.971 1.00 0.00 A ATOM 499 HB2 ASN A 33 15.358 0.729 3.791 1.00 0.00 A ATOM 500 HB1 ASN A 33 15.727 -0.849 4.480 1.00 0.00 A ATOM 501 HD21 ASN A 33 17.152 -0.697 6.038 1.00 0.00 A ATOM 502 HD22 ASN A 33 18.519 0.358 6.077 1.00 0.00 A ATOM 503 N ASN A 33 15.142 -0.480 1.627 1.00 0.00 A ATOM 504 ND2 ASN A 33 17.711 0.007 5.648 1.00 0.00 A ATOM 505 O ASN A 33 17.876 -2.373 3.014 1.00 0.00 A ATOM 506 OD1 ASN A 33 17.996 1.401 3.911 1.00 0.00 A ATOM 507 C PHE A 34 17.282 -4.758 1.040 1.00 0.00 A ATOM 508 CA PHE A 34 16.227 -4.403 2.083 1.00 0.00 A ATOM 509 CB PHE A 34 14.951 -5.211 1.837 1.00 0.00 A ATOM 510 CD1 PHE A 34 15.562 -7.612 2.250 1.00 0.00 A ATOM 511 CD2 PHE A 34 15.055 -6.939 0.019 1.00 0.00 A ATOM 512 CE1 PHE A 34 15.782 -8.905 1.813 1.00 0.00 A ATOM 513 CE2 PHE A 34 15.275 -8.230 -0.424 1.00 0.00 A ATOM 514 CG PHE A 34 15.198 -6.615 1.359 1.00 0.00 A ATOM 515 CZ PHE A 34 15.637 -9.214 0.474 1.00 0.00 A ATOM 516 HN PHE A 34 15.074 -2.673 1.685 1.00 0.00 A ATOM 517 HA PHE A 34 16.612 -4.644 3.062 1.00 0.00 A ATOM 518 HB2 PHE A 34 14.390 -5.272 2.758 1.00 0.00 A ATOM 519 HB1 PHE A 34 14.354 -4.706 1.092 1.00 0.00 A ATOM 520 HD1 PHE A 34 15.675 -7.372 3.297 1.00 0.00 A ATOM 521 HD2 PHE A 34 14.772 -6.170 -0.685 1.00 0.00 A ATOM 522 HE1 PHE A 34 16.066 -9.674 2.517 1.00 0.00 A ATOM 523 HE2 PHE A 34 15.161 -8.469 -1.471 1.00 0.00 A ATOM 524 HZ PHE A 34 15.807 -10.224 0.131 1.00 0.00 A ATOM 525 N PHE A 34 15.929 -2.974 2.058 1.00 0.00 A ATOM 526 O PHE A 34 18.095 -5.659 1.247 1.00 0.00 A ATOM 527 C LEU A 35 19.464 -3.419 -0.981 1.00 0.00 A ATOM 528 CA LEU A 35 18.221 -4.287 -1.154 1.00 0.00 A ATOM 529 CB LEU A 35 17.577 -4.018 -2.517 1.00 0.00 A ATOM 530 CD1 LEU A 35 18.004 -2.118 -4.092 1.00 0.00 A ATOM 531 CD2 LEU A 35 15.789 -2.316 -2.953 1.00 0.00 A ATOM 532 CG LEU A 35 17.287 -2.548 -2.822 1.00 0.00 A ATOM 533 HN LEU A 35 16.592 -3.339 -0.188 1.00 0.00 A ATOM 534 HA LEU A 35 18.515 -5.325 -1.105 1.00 0.00 A ATOM 535 HB2 LEU A 35 18.238 -4.399 -3.283 1.00 0.00 A ATOM 536 HB1 LEU A 35 16.647 -4.563 -2.566 1.00 0.00 A ATOM 537 HD11 LEU A 35 18.404 -2.989 -4.591 1.00 0.00 A ATOM 538 HD12 LEU A 35 18.811 -1.447 -3.839 1.00 0.00 A ATOM 539 HD13 LEU A 35 17.308 -1.615 -4.746 1.00 0.00 A ATOM 540 HD21 LEU A 35 15.597 -1.258 -3.062 1.00 0.00 A ATOM 541 HD22 LEU A 35 15.288 -2.683 -2.069 1.00 0.00 A ATOM 542 HD23 LEU A 35 15.417 -2.840 -3.821 1.00 0.00 A ATOM 543 HG LEU A 35 17.652 -1.938 -2.009 1.00 0.00 A ATOM 544 N LEU A 35 17.264 -4.045 -0.081 1.00 0.00 A ATOM 545 O LEU A 35 20.070 -2.982 -1.959 1.00 0.00 A ATOM 546 C LYS A 36 22.027 -3.169 1.386 1.00 0.00 A ATOM 547 CA LYS A 36 21.013 -2.368 0.577 1.00 0.00 A ATOM 548 CB LYS A 36 20.604 -1.111 1.347 1.00 0.00 A ATOM 549 CD LYS A 36 19.532 0.807 0.129 1.00 0.00 A ATOM 550 CE LYS A 36 19.739 2.233 -0.356 1.00 0.00 A ATOM 551 CG LYS A 36 20.841 0.177 0.577 1.00 0.00 A ATOM 552 HN LYS A 36 19.319 -3.557 1.007 1.00 0.00 A ATOM 553 HA LYS A 36 21.467 -2.075 -0.358 1.00 0.00 A ATOM 554 HB2 LYS A 36 19.553 -1.175 1.587 1.00 0.00 A ATOM 555 HB1 LYS A 36 21.172 -1.065 2.265 1.00 0.00 A ATOM 556 HD2 LYS A 36 19.118 0.220 -0.677 1.00 0.00 A ATOM 557 HD1 LYS A 36 18.845 0.816 0.962 1.00 0.00 A ATOM 558 HE2 LYS A 36 18.781 2.732 -0.386 1.00 0.00 A ATOM 559 HE1 LYS A 36 20.389 2.745 0.338 1.00 0.00 A ATOM 560 HG2 LYS A 36 21.365 0.874 1.214 1.00 0.00 A ATOM 561 HG1 LYS A 36 21.442 -0.042 -0.293 1.00 0.00 A ATOM 562 HZ1 LYS A 36 19.743 1.776 -2.395 1.00 0.00 A ATOM 563 HZ2 LYS A 36 21.284 1.822 -1.700 1.00 0.00 A ATOM 564 HZ3 LYS A 36 20.461 3.263 -2.024 1.00 0.00 A ATOM 565 N LYS A 36 19.840 -3.178 0.271 1.00 0.00 A ATOM 566 NZ LYS A 36 20.349 2.277 -1.714 1.00 0.00 A ATOM 567 O LYS A 36 22.208 -2.937 2.581 1.00 0.00 A ATOM 568 C PRO A 37 24.794 -4.166 2.078 1.00 0.00 A ATOM 569 CA PRO A 37 23.709 -4.978 1.377 1.00 0.00 A ATOM 570 CB PRO A 37 24.308 -5.782 0.212 1.00 0.00 A ATOM 571 CD PRO A 37 22.540 -4.454 -0.687 1.00 0.00 A ATOM 572 CG PRO A 37 23.858 -5.082 -1.028 1.00 0.00 A ATOM 573 HA PRO A 37 23.256 -5.655 2.087 1.00 0.00 A ATOM 574 HB2 PRO A 37 25.385 -5.786 0.294 1.00 0.00 A ATOM 575 HB1 PRO A 37 23.939 -6.796 0.246 1.00 0.00 A ATOM 576 HD2 PRO A 37 22.380 -3.562 -1.276 1.00 0.00 A ATOM 577 HD1 PRO A 37 21.733 -5.157 -0.833 1.00 0.00 A ATOM 578 HG2 PRO A 37 24.575 -4.323 -1.303 1.00 0.00 A ATOM 579 HG1 PRO A 37 23.737 -5.795 -1.830 1.00 0.00 A ATOM 580 N PRO A 37 22.702 -4.127 0.733 1.00 0.00 A ATOM 581 O PRO A 37 24.793 -2.936 2.027 1.00 0.00 A ATOM 582 C LYS A 38 27.766 -3.523 2.473 1.00 0.00 A ATOM 583 CA LYS A 38 26.810 -4.203 3.447 1.00 0.00 A ATOM 584 CB LYS A 38 27.578 -5.213 4.301 1.00 0.00 A ATOM 585 CD LYS A 38 26.542 -7.244 5.355 1.00 0.00 A ATOM 586 CE LYS A 38 27.824 -8.035 5.558 1.00 0.00 A ATOM 587 CG LYS A 38 26.784 -5.749 5.480 1.00 0.00 A ATOM 588 HN LYS A 38 25.666 -5.840 2.740 1.00 0.00 A ATOM 589 HA LYS A 38 26.378 -3.453 4.092 1.00 0.00 A ATOM 590 HB2 LYS A 38 27.865 -6.048 3.679 1.00 0.00 A ATOM 591 HB1 LYS A 38 28.471 -4.738 4.682 1.00 0.00 A ATOM 592 HD2 LYS A 38 25.823 -7.546 6.101 1.00 0.00 A ATOM 593 HD1 LYS A 38 26.152 -7.455 4.369 1.00 0.00 A ATOM 594 HE2 LYS A 38 28.322 -8.141 4.606 1.00 0.00 A ATOM 595 HE1 LYS A 38 28.463 -7.492 6.239 1.00 0.00 A ATOM 596 HG2 LYS A 38 27.335 -5.558 6.389 1.00 0.00 A ATOM 597 HG1 LYS A 38 25.831 -5.240 5.520 1.00 0.00 A ATOM 598 HZ1 LYS A 38 26.561 -9.465 6.405 1.00 0.00 A ATOM 599 HZ2 LYS A 38 28.161 -9.557 6.948 1.00 0.00 A ATOM 600 HZ3 LYS A 38 27.759 -10.117 5.404 1.00 0.00 A ATOM 601 N LYS A 38 25.719 -4.862 2.734 1.00 0.00 A ATOM 602 NZ LYS A 38 27.558 -9.388 6.118 1.00 0.00 A ATOM 603 O LYS A 38 28.619 -2.733 2.878 1.00 0.00 A ATOM 604 C LYS A 39 28.832 -1.816 0.495 1.00 0.00 A ATOM 605 CA LYS A 39 28.474 -3.259 0.159 1.00 0.00 A ATOM 606 CB LYS A 39 27.782 -3.318 -1.203 1.00 0.00 A ATOM 607 CD LYS A 39 26.932 -4.789 -3.052 1.00 0.00 A ATOM 608 CE LYS A 39 26.295 -6.126 -3.394 1.00 0.00 A ATOM 609 CG LYS A 39 27.298 -4.708 -1.580 1.00 0.00 A ATOM 610 HN LYS A 39 26.923 -4.477 0.930 1.00 0.00 A ATOM 611 HA LYS A 39 29.383 -3.842 0.116 1.00 0.00 A ATOM 612 HB2 LYS A 39 26.931 -2.654 -1.191 1.00 0.00 A ATOM 613 HB1 LYS A 39 28.476 -2.985 -1.961 1.00 0.00 A ATOM 614 HD2 LYS A 39 26.233 -4.000 -3.283 1.00 0.00 A ATOM 615 HD1 LYS A 39 27.827 -4.665 -3.643 1.00 0.00 A ATOM 616 HE2 LYS A 39 27.034 -6.749 -3.874 1.00 0.00 A ATOM 617 HE1 LYS A 39 25.967 -6.598 -2.480 1.00 0.00 A ATOM 618 HG2 LYS A 39 28.083 -5.420 -1.375 1.00 0.00 A ATOM 619 HG1 LYS A 39 26.427 -4.947 -0.988 1.00 0.00 A ATOM 620 HZ1 LYS A 39 24.325 -5.555 -3.789 1.00 0.00 A ATOM 621 HZ2 LYS A 39 24.843 -6.893 -4.684 1.00 0.00 A ATOM 622 HZ3 LYS A 39 25.376 -5.342 -5.098 1.00 0.00 A ATOM 623 N LYS A 39 27.620 -3.838 1.189 1.00 0.00 A ATOM 624 NZ LYS A 39 25.128 -5.968 -4.305 1.00 0.00 A ATOM 625 O LYS A 39 29.958 -1.522 0.895 1.00 0.00 A ATOM 626 C ARG A 40 28.862 1.156 -0.512 1.00 0.00 A ATOM 627 CA ARG A 40 28.077 0.492 0.617 1.00 0.00 A ATOM 628 CB ARG A 40 28.798 0.651 1.968 1.00 0.00 A ATOM 629 CD ARG A 40 30.604 1.781 3.303 1.00 0.00 A ATOM 630 CG ARG A 40 30.100 1.442 1.910 1.00 0.00 A ATOM 631 CZ ARG A 40 32.643 1.360 4.613 1.00 0.00 A ATOM 632 HN ARG A 40 26.988 -1.217 0.010 1.00 0.00 A ATOM 633 HA ARG A 40 27.106 0.961 0.684 1.00 0.00 A ATOM 634 HB2 ARG A 40 28.135 1.153 2.655 1.00 0.00 A ATOM 635 HB1 ARG A 40 29.020 -0.332 2.357 1.00 0.00 A ATOM 636 HD2 ARG A 40 30.858 2.830 3.335 1.00 0.00 A ATOM 637 HD1 ARG A 40 29.818 1.580 4.015 1.00 0.00 A ATOM 638 HE ARG A 40 31.939 0.160 3.182 1.00 0.00 A ATOM 639 HG2 ARG A 40 30.847 0.852 1.401 1.00 0.00 A ATOM 640 HG1 ARG A 40 29.929 2.359 1.365 1.00 0.00 A ATOM 641 HH11 ARG A 40 31.677 3.077 5.067 1.00 0.00 A ATOM 642 HH12 ARG A 40 33.111 2.766 5.988 1.00 0.00 A ATOM 643 HH21 ARG A 40 33.827 -0.263 4.394 1.00 0.00 A ATOM 644 HH22 ARG A 40 34.331 0.866 5.607 1.00 0.00 A ATOM 645 N ARG A 40 27.865 -0.921 0.331 1.00 0.00 A ATOM 646 NE ARG A 40 31.783 0.999 3.666 1.00 0.00 A ATOM 647 NH1 ARG A 40 32.462 2.494 5.278 1.00 0.00 A ATOM 648 NH2 ARG A 40 33.686 0.591 4.894 1.00 0.00 A ATOM 649 O ARG A 40 28.397 2.118 -1.122 1.00 0.00 A ATOM 650 C LYS A 41 30.357 0.811 -3.215 1.00 0.00 A ATOM 651 CA LYS A 41 30.902 1.175 -1.838 1.00 0.00 A ATOM 652 CB LYS A 41 32.332 0.653 -1.688 1.00 0.00 A ATOM 653 CD LYS A 41 33.530 1.633 0.292 1.00 0.00 A ATOM 654 CE LYS A 41 34.150 2.912 0.831 1.00 0.00 A ATOM 655 CG LYS A 41 33.319 1.707 -1.212 1.00 0.00 A ATOM 656 HN LYS A 41 30.369 -0.134 -0.262 1.00 0.00 A ATOM 657 HA LYS A 41 30.909 2.250 -1.739 1.00 0.00 A ATOM 658 HB2 LYS A 41 32.334 -0.159 -0.975 1.00 0.00 A ATOM 659 HB1 LYS A 41 32.670 0.281 -2.643 1.00 0.00 A ATOM 660 HD2 LYS A 41 32.576 1.477 0.772 1.00 0.00 A ATOM 661 HD1 LYS A 41 34.187 0.804 0.513 1.00 0.00 A ATOM 662 HE2 LYS A 41 33.519 3.746 0.559 1.00 0.00 A ATOM 663 HE1 LYS A 41 34.207 2.841 1.908 1.00 0.00 A ATOM 664 HG2 LYS A 41 34.265 1.549 -1.706 1.00 0.00 A ATOM 665 HG1 LYS A 41 32.936 2.684 -1.466 1.00 0.00 A ATOM 666 HZ1 LYS A 41 35.738 4.157 0.293 1.00 0.00 A ATOM 667 HZ2 LYS A 41 35.576 2.789 -0.689 1.00 0.00 A ATOM 668 HZ3 LYS A 41 36.220 2.639 0.867 1.00 0.00 A ATOM 669 N LYS A 41 30.053 0.634 -0.783 1.00 0.00 A ATOM 670 NZ LYS A 41 35.517 3.140 0.288 1.00 0.00 A ATOM 671 O LYS A 41 30.293 -0.364 -3.577 1.00 0.00 A ATOM 672 C ALA A 42 28.233 0.665 -5.287 1.00 0.00 A ATOM 673 CA ALA A 42 29.428 1.612 -5.317 1.00 0.00 A ATOM 674 CB ALA A 42 30.508 1.070 -6.239 1.00 0.00 A ATOM 675 HN ALA A 42 30.043 2.740 -3.635 1.00 0.00 A ATOM 676 HA ALA A 42 29.106 2.569 -5.703 1.00 0.00 A ATOM 677 HB1 ALA A 42 30.079 0.851 -7.206 1.00 0.00 A ATOM 678 HB2 ALA A 42 30.923 0.167 -5.816 1.00 0.00 A ATOM 679 HB3 ALA A 42 31.289 1.807 -6.351 1.00 0.00 A ATOM 680 N ALA A 42 29.966 1.826 -3.979 1.00 0.00 A ATOM 681 OT1 ALA A 42 27.311 0.899 -4.477 1.00 0.00 A ATOM 682 OT2 ALA A 42 28.227 -0.303 -6.077 1.00 0.00 A END
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