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 |
|
|
369171 |
1b9u   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.023 -24.307 -2.821 1.00 0.00 A ATOM 2 CA MET A 1 -11.640 -25.168 -3.941 1.00 0.00 A ATOM 3 CB MET A 1 -11.315 -24.633 -5.352 1.00 0.00 A ATOM 4 CE MET A 1 -12.051 -26.396 -9.108 1.00 0.00 A ATOM 5 CG MET A 1 -11.782 -25.574 -6.475 1.00 0.00 A ATOM 6 HT1 MET A 1 -13.550 -24.365 -3.737 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.531 -25.932 -4.367 1.00 0.00 A ATOM 8 HA MET A 1 -11.215 -26.171 -3.862 1.00 0.00 A ATOM 9 HB2 MET A 1 -11.773 -23.651 -5.494 1.00 0.00 A ATOM 10 HB1 MET A 1 -10.232 -24.519 -5.439 1.00 0.00 A ATOM 11 HE1 MET A 1 -11.596 -27.339 -8.808 1.00 0.00 A ATOM 12 HE2 MET A 1 -13.126 -26.434 -8.934 1.00 0.00 A ATOM 13 HE3 MET A 1 -11.860 -26.221 -10.165 1.00 0.00 A ATOM 14 HG2 MET A 1 -11.349 -26.560 -6.313 1.00 0.00 A ATOM 15 HG1 MET A 1 -12.868 -25.663 -6.445 1.00 0.00 A ATOM 16 N MET A 1 -13.083 -25.262 -3.756 1.00 0.00 A ATOM 17 O MET A 1 -10.632 -23.160 -3.044 1.00 0.00 A ATOM 18 SD MET A 1 -11.331 -25.044 -8.150 1.00 0.00 A ATOM 19 C ASN A 2 -8.838 -24.130 -0.462 1.00 0.00 A ATOM 20 CA ASN A 2 -10.379 -24.206 -0.419 1.00 0.00 A ATOM 21 CB ASN A 2 -10.901 -24.918 0.847 1.00 0.00 A ATOM 22 CG ASN A 2 -12.427 -24.893 0.984 1.00 0.00 A ATOM 23 HN ASN A 2 -11.266 -25.814 -1.504 1.00 0.00 A ATOM 24 HA ASN A 2 -10.745 -23.176 -0.387 1.00 0.00 A ATOM 25 HB2 ASN A 2 -10.558 -25.955 0.839 1.00 0.00 A ATOM 26 HB1 ASN A 2 -10.489 -24.428 1.731 1.00 0.00 A ATOM 27 HD21 ASN A 2 -12.418 -26.492 2.248 1.00 0.00 A ATOM 28 HD22 ASN A 2 -13.989 -25.802 1.865 1.00 0.00 A ATOM 29 N ASN A 2 -10.913 -24.874 -1.610 1.00 0.00 A ATOM 30 ND2 ASN A 2 -12.985 -25.812 1.767 1.00 0.00 A ATOM 31 O ASN A 2 -8.149 -24.677 0.399 1.00 0.00 A ATOM 32 OD1 ASN A 2 -13.111 -24.059 0.402 1.00 0.00 A ATOM 33 C LEU A 3 -6.353 -22.071 -0.801 1.00 0.00 A ATOM 34 CA LEU A 3 -6.861 -23.220 -1.689 1.00 0.00 A ATOM 35 CB LEU A 3 -6.594 -23.031 -3.200 1.00 0.00 A ATOM 36 CD1 LEU A 3 -4.039 -23.092 -2.830 1.00 0.00 A ATOM 37 CD2 LEU A 3 -5.216 -25.097 -3.785 1.00 0.00 A ATOM 38 CG LEU A 3 -5.225 -23.562 -3.686 1.00 0.00 A ATOM 39 HN LEU A 3 -8.932 -22.947 -2.081 1.00 0.00 A ATOM 40 HA LEU A 3 -6.336 -24.120 -1.372 1.00 0.00 A ATOM 41 HB2 LEU A 3 -7.356 -23.563 -3.774 1.00 0.00 A ATOM 42 HB1 LEU A 3 -6.690 -21.977 -3.467 1.00 0.00 A ATOM 43 HD11 LEU A 3 -4.038 -22.008 -2.759 1.00 0.00 A ATOM 44 HD12 LEU A 3 -4.086 -23.518 -1.828 1.00 0.00 A ATOM 45 HD13 LEU A 3 -3.104 -23.408 -3.295 1.00 0.00 A ATOM 46 HD21 LEU A 3 -6.030 -25.436 -4.427 1.00 0.00 A ATOM 47 HD22 LEU A 3 -4.273 -25.433 -4.219 1.00 0.00 A ATOM 48 HD23 LEU A 3 -5.328 -25.554 -2.802 1.00 0.00 A ATOM 49 HG LEU A 3 -5.075 -23.177 -4.697 1.00 0.00 A ATOM 50 N LEU A 3 -8.294 -23.412 -1.455 1.00 0.00 A ATOM 51 O LEU A 3 -5.890 -21.038 -1.281 1.00 0.00 A ATOM 52 C ASN A 4 -4.933 -20.434 1.284 1.00 0.00 A ATOM 53 CA ASN A 4 -6.074 -21.407 1.624 1.00 0.00 A ATOM 54 CB ASN A 4 -5.689 -22.281 2.832 1.00 0.00 A ATOM 55 CG ASN A 4 -5.480 -21.455 4.103 1.00 0.00 A ATOM 56 HN ASN A 4 -6.957 -23.141 0.744 1.00 0.00 A ATOM 57 HA ASN A 4 -6.959 -20.823 1.889 1.00 0.00 A ATOM 58 HB2 ASN A 4 -6.467 -23.020 3.003 1.00 0.00 A ATOM 59 HB1 ASN A 4 -4.774 -22.836 2.617 1.00 0.00 A ATOM 60 HD21 ASN A 4 -7.482 -21.365 4.481 1.00 0.00 A ATOM 61 HD22 ASN A 4 -6.430 -20.543 5.623 1.00 0.00 A ATOM 62 N ASN A 4 -6.464 -22.286 0.516 1.00 0.00 A ATOM 63 ND2 ASN A 4 -6.561 -21.092 4.787 1.00 0.00 A ATOM 64 O ASN A 4 -5.111 -19.220 1.339 1.00 0.00 A ATOM 65 OD1 ASN A 4 -4.355 -21.129 4.463 1.00 0.00 A ATOM 66 C ALA A 5 -2.740 -19.156 -0.472 1.00 0.00 A ATOM 67 CA ALA A 5 -2.540 -20.264 0.580 1.00 0.00 A ATOM 68 CB ALA A 5 -1.477 -21.271 0.122 1.00 0.00 A ATOM 69 HN ALA A 5 -3.765 -21.992 0.863 1.00 0.00 A ATOM 70 HA ALA A 5 -2.173 -19.784 1.490 1.00 0.00 A ATOM 71 HB1 ALA A 5 -1.301 -22.012 0.902 1.00 0.00 A ATOM 72 HB2 ALA A 5 -1.803 -21.783 -0.786 1.00 0.00 A ATOM 73 HB3 ALA A 5 -0.538 -20.756 -0.083 1.00 0.00 A ATOM 74 N ALA A 5 -3.771 -20.986 0.916 1.00 0.00 A ATOM 75 O ALA A 5 -2.133 -18.092 -0.368 1.00 0.00 A ATOM 76 C THR A 6 -4.877 -17.285 -1.936 1.00 0.00 A ATOM 77 CA THR A 6 -3.965 -18.396 -2.488 1.00 0.00 A ATOM 78 CB THR A 6 -4.585 -19.087 -3.723 1.00 0.00 A ATOM 79 CG2 THR A 6 -5.065 -18.096 -4.794 1.00 0.00 A ATOM 80 HN THR A 6 -4.125 -20.266 -1.432 1.00 0.00 A ATOM 81 HA THR A 6 -3.047 -17.909 -2.825 1.00 0.00 A ATOM 82 HB THR A 6 -5.437 -19.698 -3.421 1.00 0.00 A ATOM 83 HG1 THR A 6 -3.163 -20.422 -3.660 1.00 0.00 A ATOM 84 HG21 THR A 6 -4.251 -17.427 -5.079 1.00 0.00 A ATOM 85 HG22 THR A 6 -5.397 -18.642 -5.679 1.00 0.00 A ATOM 86 HG23 THR A 6 -5.904 -17.505 -4.427 1.00 0.00 A ATOM 87 N THR A 6 -3.607 -19.391 -1.465 1.00 0.00 A ATOM 88 O THR A 6 -4.784 -16.146 -2.389 1.00 0.00 A ATOM 89 OG1 THR A 6 -3.618 -19.917 -4.338 1.00 0.00 A ATOM 90 C ILE A 7 -5.960 -15.737 0.636 1.00 0.00 A ATOM 91 CA ILE A 7 -6.695 -16.618 -0.384 1.00 0.00 A ATOM 92 CB ILE A 7 -7.901 -17.358 0.242 1.00 0.00 A ATOM 93 CD1 ILE A 7 -9.030 -17.780 -2.053 1.00 0.00 A ATOM 94 CG1 ILE A 7 -8.560 -18.374 -0.718 1.00 0.00 A ATOM 95 CG2 ILE A 7 -8.944 -16.354 0.767 1.00 0.00 A ATOM 96 HN ILE A 7 -5.637 -18.466 -0.471 1.00 0.00 A ATOM 97 HA ILE A 7 -7.067 -15.966 -1.177 1.00 0.00 A ATOM 98 HB ILE A 7 -7.550 -17.932 1.103 1.00 0.00 A ATOM 99 HD11 ILE A 7 -9.756 -16.983 -1.887 1.00 0.00 A ATOM 100 HD12 ILE A 7 -8.186 -17.389 -2.620 1.00 0.00 A ATOM 101 HD13 ILE A 7 -9.507 -18.563 -2.645 1.00 0.00 A ATOM 102 HG12 ILE A 7 -7.854 -19.177 -0.932 1.00 0.00 A ATOM 103 HG11 ILE A 7 -9.420 -18.825 -0.218 1.00 0.00 A ATOM 104 HG21 ILE A 7 -9.272 -15.686 -0.029 1.00 0.00 A ATOM 105 HG22 ILE A 7 -9.809 -16.887 1.164 1.00 0.00 A ATOM 106 HG23 ILE A 7 -8.519 -15.752 1.572 1.00 0.00 A ATOM 107 N ILE A 7 -5.747 -17.583 -0.957 1.00 0.00 A ATOM 108 O ILE A 7 -6.010 -14.511 0.579 1.00 0.00 A ATOM 109 C LEU A 8 -3.224 -14.911 1.549 1.00 0.00 A ATOM 110 CA LEU A 8 -4.154 -15.834 2.357 1.00 0.00 A ATOM 111 CB LEU A 8 -3.395 -17.025 2.970 1.00 0.00 A ATOM 112 CD1 LEU A 8 -2.705 -15.799 5.101 1.00 0.00 A ATOM 113 CD2 LEU A 8 -1.536 -17.912 4.405 1.00 0.00 A ATOM 114 CG LEU A 8 -2.231 -16.637 3.904 1.00 0.00 A ATOM 115 HN LEU A 8 -5.277 -17.401 1.512 1.00 0.00 A ATOM 116 HA LEU A 8 -4.632 -15.252 3.146 1.00 0.00 A ATOM 117 HB2 LEU A 8 -4.110 -17.646 3.513 1.00 0.00 A ATOM 118 HB1 LEU A 8 -3.002 -17.631 2.151 1.00 0.00 A ATOM 119 HD11 LEU A 8 -3.490 -16.328 5.645 1.00 0.00 A ATOM 120 HD12 LEU A 8 -1.869 -15.615 5.777 1.00 0.00 A ATOM 121 HD13 LEU A 8 -3.087 -14.835 4.766 1.00 0.00 A ATOM 122 HD21 LEU A 8 -1.164 -18.491 3.559 1.00 0.00 A ATOM 123 HD22 LEU A 8 -0.693 -17.651 5.045 1.00 0.00 A ATOM 124 HD23 LEU A 8 -2.237 -18.526 4.973 1.00 0.00 A ATOM 125 HG LEU A 8 -1.496 -16.055 3.344 1.00 0.00 A ATOM 126 N LEU A 8 -5.211 -16.392 1.528 1.00 0.00 A ATOM 127 O LEU A 8 -3.078 -13.739 1.883 1.00 0.00 A ATOM 128 C GLY A 9 -2.419 -13.500 -1.153 1.00 0.00 A ATOM 129 CA GLY A 9 -1.718 -14.641 -0.385 1.00 0.00 A ATOM 130 HN GLY A 9 -2.746 -16.395 0.236 1.00 0.00 A ATOM 131 HA2 GLY A 9 -0.941 -14.240 0.258 1.00 0.00 A ATOM 132 HA1 GLY A 9 -1.201 -15.294 -1.075 1.00 0.00 A ATOM 133 N GLY A 9 -2.613 -15.419 0.468 1.00 0.00 A ATOM 134 O GLY A 9 -1.819 -12.450 -1.374 1.00 0.00 A ATOM 135 C GLN A 10 -4.687 -11.456 -0.939 1.00 0.00 A ATOM 136 CA GLN A 10 -4.532 -12.553 -2.015 1.00 0.00 A ATOM 137 CB GLN A 10 -5.886 -13.090 -2.513 1.00 0.00 A ATOM 138 CD GLN A 10 -8.087 -12.543 -3.664 1.00 0.00 A ATOM 139 CG GLN A 10 -6.756 -11.993 -3.151 1.00 0.00 A ATOM 140 HN GLN A 10 -4.141 -14.563 -1.383 1.00 0.00 A ATOM 141 HA GLN A 10 -4.027 -12.112 -2.878 1.00 0.00 A ATOM 142 HB2 GLN A 10 -5.700 -13.861 -3.261 1.00 0.00 A ATOM 143 HB1 GLN A 10 -6.438 -13.539 -1.687 1.00 0.00 A ATOM 144 HE21 GLN A 10 -7.180 -13.551 -5.184 1.00 0.00 A ATOM 145 HE22 GLN A 10 -8.929 -13.694 -5.082 1.00 0.00 A ATOM 146 HG2 GLN A 10 -6.965 -11.216 -2.414 1.00 0.00 A ATOM 147 HG1 GLN A 10 -6.218 -11.535 -3.984 1.00 0.00 A ATOM 148 N GLN A 10 -3.699 -13.659 -1.524 1.00 0.00 A ATOM 149 NE2 GLN A 10 -8.055 -13.328 -4.737 1.00 0.00 A ATOM 150 O GLN A 10 -4.509 -10.271 -1.223 1.00 0.00 A ATOM 151 OE1 GLN A 10 -9.144 -12.268 -3.106 1.00 0.00 A ATOM 152 C ALA A 11 -3.593 -10.317 1.742 1.00 0.00 A ATOM 153 CA ALA A 11 -4.977 -10.935 1.458 1.00 0.00 A ATOM 154 CB ALA A 11 -5.565 -11.635 2.691 1.00 0.00 A ATOM 155 HN ALA A 11 -5.121 -12.832 0.495 1.00 0.00 A ATOM 156 HA ALA A 11 -5.644 -10.109 1.203 1.00 0.00 A ATOM 157 HB1 ALA A 11 -6.556 -12.028 2.459 1.00 0.00 A ATOM 158 HB2 ALA A 11 -4.929 -12.458 3.015 1.00 0.00 A ATOM 159 HB3 ALA A 11 -5.657 -10.922 3.510 1.00 0.00 A ATOM 160 N ALA A 11 -4.969 -11.846 0.313 1.00 0.00 A ATOM 161 O ALA A 11 -3.527 -9.163 2.152 1.00 0.00 A ATOM 162 C ILE A 12 -0.963 -9.375 0.479 1.00 0.00 A ATOM 163 CA ILE A 12 -1.126 -10.483 1.524 1.00 0.00 A ATOM 164 CB ILE A 12 -0.070 -11.598 1.337 1.00 0.00 A ATOM 165 CD1 ILE A 12 0.784 -11.816 3.722 1.00 0.00 A ATOM 166 CG1 ILE A 12 0.030 -12.499 2.580 1.00 0.00 A ATOM 167 CG2 ILE A 12 1.320 -11.075 0.939 1.00 0.00 A ATOM 168 HN ILE A 12 -2.605 -11.981 1.148 1.00 0.00 A ATOM 169 HA ILE A 12 -0.983 -10.017 2.497 1.00 0.00 A ATOM 170 HB ILE A 12 -0.378 -12.218 0.507 1.00 0.00 A ATOM 171 HD11 ILE A 12 0.332 -10.855 3.963 1.00 0.00 A ATOM 172 HD12 ILE A 12 0.748 -12.458 4.597 1.00 0.00 A ATOM 173 HD13 ILE A 12 1.825 -11.659 3.437 1.00 0.00 A ATOM 174 HG12 ILE A 12 -0.966 -12.770 2.929 1.00 0.00 A ATOM 175 HG11 ILE A 12 0.559 -13.417 2.319 1.00 0.00 A ATOM 176 HG21 ILE A 12 1.636 -10.301 1.636 1.00 0.00 A ATOM 177 HG22 ILE A 12 2.047 -11.889 0.950 1.00 0.00 A ATOM 178 HG23 ILE A 12 1.299 -10.660 -0.069 1.00 0.00 A ATOM 179 N ILE A 12 -2.488 -11.033 1.482 1.00 0.00 A ATOM 180 O ILE A 12 -0.530 -8.276 0.816 1.00 0.00 A ATOM 181 C ALA A 13 -2.088 -7.405 -1.481 1.00 0.00 A ATOM 182 CA ALA A 13 -1.318 -8.681 -1.866 1.00 0.00 A ATOM 183 CB ALA A 13 -1.872 -9.338 -3.137 1.00 0.00 A ATOM 184 HN ALA A 13 -1.704 -10.571 -0.978 1.00 0.00 A ATOM 185 HA ALA A 13 -0.277 -8.414 -2.062 1.00 0.00 A ATOM 186 HB1 ALA A 13 -1.305 -10.243 -3.363 1.00 0.00 A ATOM 187 HB2 ALA A 13 -2.920 -9.606 -3.011 1.00 0.00 A ATOM 188 HB3 ALA A 13 -1.785 -8.649 -3.977 1.00 0.00 A ATOM 189 N ALA A 13 -1.329 -9.653 -0.778 1.00 0.00 A ATOM 190 O ALA A 13 -1.581 -6.300 -1.667 1.00 0.00 A ATOM 191 C PHE A 14 -3.361 -5.698 0.790 1.00 0.00 A ATOM 192 CA PHE A 14 -4.075 -6.452 -0.354 1.00 0.00 A ATOM 193 CB PHE A 14 -5.460 -6.970 0.069 1.00 0.00 A ATOM 194 CD1 PHE A 14 -6.956 -4.951 -0.305 1.00 0.00 A ATOM 195 CD2 PHE A 14 -6.656 -5.776 1.976 1.00 0.00 A ATOM 196 CE1 PHE A 14 -7.788 -3.918 0.179 1.00 0.00 A ATOM 197 CE2 PHE A 14 -7.492 -4.748 2.459 1.00 0.00 A ATOM 198 CG PHE A 14 -6.395 -5.889 0.591 1.00 0.00 A ATOM 199 CZ PHE A 14 -8.060 -3.820 1.560 1.00 0.00 A ATOM 200 HN PHE A 14 -3.624 -8.511 -0.757 1.00 0.00 A ATOM 201 HA PHE A 14 -4.232 -5.744 -1.172 1.00 0.00 A ATOM 202 HB2 PHE A 14 -5.937 -7.445 -0.789 1.00 0.00 A ATOM 203 HB1 PHE A 14 -5.338 -7.740 0.831 1.00 0.00 A ATOM 204 HD1 PHE A 14 -6.747 -5.019 -1.362 1.00 0.00 A ATOM 205 HD2 PHE A 14 -6.220 -6.478 2.672 1.00 0.00 A ATOM 206 HE1 PHE A 14 -8.217 -3.204 -0.509 1.00 0.00 A ATOM 207 HE2 PHE A 14 -7.694 -4.668 3.518 1.00 0.00 A ATOM 208 HZ PHE A 14 -8.700 -3.032 1.930 1.00 0.00 A ATOM 209 N PHE A 14 -3.278 -7.563 -0.882 1.00 0.00 A ATOM 210 O PHE A 14 -3.124 -4.496 0.686 1.00 0.00 A ATOM 211 C VAL A 15 -1.114 -5.132 2.843 1.00 0.00 A ATOM 212 CA VAL A 15 -2.470 -5.797 3.110 1.00 0.00 A ATOM 213 CB VAL A 15 -2.408 -6.842 4.248 1.00 0.00 A ATOM 214 CG1 VAL A 15 -1.631 -6.324 5.473 1.00 0.00 A ATOM 215 CG2 VAL A 15 -3.825 -7.224 4.712 1.00 0.00 A ATOM 216 HN VAL A 15 -3.145 -7.392 1.878 1.00 0.00 A ATOM 217 HA VAL A 15 -3.155 -5.006 3.424 1.00 0.00 A ATOM 218 HB VAL A 15 -1.901 -7.740 3.886 1.00 0.00 A ATOM 219 HG11 VAL A 15 -2.065 -5.387 5.826 1.00 0.00 A ATOM 220 HG12 VAL A 15 -1.674 -7.058 6.279 1.00 0.00 A ATOM 221 HG13 VAL A 15 -0.582 -6.160 5.225 1.00 0.00 A ATOM 222 HG21 VAL A 15 -4.426 -7.585 3.880 1.00 0.00 A ATOM 223 HG22 VAL A 15 -3.771 -8.013 5.464 1.00 0.00 A ATOM 224 HG23 VAL A 15 -4.324 -6.357 5.148 1.00 0.00 A ATOM 225 N VAL A 15 -3.022 -6.390 1.888 1.00 0.00 A ATOM 226 O VAL A 15 -0.931 -3.970 3.205 1.00 0.00 A ATOM 227 C LEU A 16 0.909 -3.919 0.998 1.00 0.00 A ATOM 228 CA LEU A 16 1.101 -5.243 1.770 1.00 0.00 A ATOM 229 CB LEU A 16 1.959 -6.235 0.970 1.00 0.00 A ATOM 230 CD1 LEU A 16 3.316 -8.324 0.859 1.00 0.00 A ATOM 231 CD2 LEU A 16 3.469 -6.941 2.929 1.00 0.00 A ATOM 232 CG LEU A 16 2.527 -7.403 1.803 1.00 0.00 A ATOM 233 HN LEU A 16 -0.380 -6.798 1.942 1.00 0.00 A ATOM 234 HA LEU A 16 1.653 -5.014 2.678 1.00 0.00 A ATOM 235 HB2 LEU A 16 1.370 -6.624 0.136 1.00 0.00 A ATOM 236 HB1 LEU A 16 2.809 -5.694 0.545 1.00 0.00 A ATOM 237 HD11 LEU A 16 2.673 -8.673 0.050 1.00 0.00 A ATOM 238 HD12 LEU A 16 4.158 -7.783 0.423 1.00 0.00 A ATOM 239 HD13 LEU A 16 3.703 -9.186 1.402 1.00 0.00 A ATOM 240 HD21 LEU A 16 4.233 -6.271 2.534 1.00 0.00 A ATOM 241 HD22 LEU A 16 2.916 -6.432 3.718 1.00 0.00 A ATOM 242 HD23 LEU A 16 3.959 -7.806 3.379 1.00 0.00 A ATOM 243 HG LEU A 16 1.705 -7.958 2.264 1.00 0.00 A ATOM 244 N LEU A 16 -0.174 -5.834 2.193 1.00 0.00 A ATOM 245 O LEU A 16 1.563 -2.930 1.326 1.00 0.00 A ATOM 246 C PHE A 17 -0.830 -1.536 0.228 1.00 0.00 A ATOM 247 CA PHE A 17 -0.369 -2.653 -0.717 1.00 0.00 A ATOM 248 CB PHE A 17 -1.492 -2.944 -1.726 1.00 0.00 A ATOM 249 CD1 PHE A 17 -0.848 -1.978 -3.986 1.00 0.00 A ATOM 250 CD2 PHE A 17 -2.467 -0.769 -2.611 1.00 0.00 A ATOM 251 CE1 PHE A 17 -0.919 -0.962 -4.962 1.00 0.00 A ATOM 252 CE2 PHE A 17 -2.535 0.249 -3.585 1.00 0.00 A ATOM 253 CG PHE A 17 -1.630 -1.891 -2.812 1.00 0.00 A ATOM 254 CZ PHE A 17 -1.763 0.152 -4.762 1.00 0.00 A ATOM 255 HN PHE A 17 -0.517 -4.723 -0.202 1.00 0.00 A ATOM 256 HA PHE A 17 0.517 -2.321 -1.264 1.00 0.00 A ATOM 257 HB2 PHE A 17 -1.304 -3.910 -2.164 1.00 0.00 A ATOM 258 HB1 PHE A 17 -2.458 -3.051 -1.232 1.00 0.00 A ATOM 259 HD1 PHE A 17 -0.190 -2.822 -4.137 1.00 0.00 A ATOM 260 HD2 PHE A 17 -3.053 -0.683 -1.707 1.00 0.00 A ATOM 261 HE1 PHE A 17 -0.323 -1.033 -5.861 1.00 0.00 A ATOM 262 HE2 PHE A 17 -3.177 1.104 -3.430 1.00 0.00 A ATOM 263 HZ PHE A 17 -1.814 0.932 -5.509 1.00 0.00 A ATOM 264 N PHE A 17 -0.008 -3.876 0.015 1.00 0.00 A ATOM 265 O PHE A 17 -0.264 -0.444 0.258 1.00 0.00 A ATOM 266 C VAL A 18 -1.437 -0.328 2.923 1.00 0.00 A ATOM 267 CA VAL A 18 -2.489 -0.934 1.975 1.00 0.00 A ATOM 268 CB VAL A 18 -3.647 -1.634 2.724 1.00 0.00 A ATOM 269 CG1 VAL A 18 -4.154 -0.810 3.923 1.00 0.00 A ATOM 270 CG2 VAL A 18 -4.836 -1.878 1.779 1.00 0.00 A ATOM 271 HN VAL A 18 -2.277 -2.766 0.831 1.00 0.00 A ATOM 272 HA VAL A 18 -2.918 -0.098 1.415 1.00 0.00 A ATOM 273 HB VAL A 18 -3.298 -2.596 3.105 1.00 0.00 A ATOM 274 HG11 VAL A 18 -4.448 0.188 3.596 1.00 0.00 A ATOM 275 HG12 VAL A 18 -5.016 -1.302 4.374 1.00 0.00 A ATOM 276 HG13 VAL A 18 -3.381 -0.722 4.686 1.00 0.00 A ATOM 277 HG21 VAL A 18 -4.530 -2.430 0.892 1.00 0.00 A ATOM 278 HG22 VAL A 18 -5.603 -2.453 2.295 1.00 0.00 A ATOM 279 HG23 VAL A 18 -5.265 -0.927 1.459 1.00 0.00 A ATOM 280 N VAL A 18 -1.883 -1.840 0.994 1.00 0.00 A ATOM 281 O VAL A 18 -1.330 0.893 3.016 1.00 0.00 A ATOM 282 C LEU A 19 1.552 0.079 3.770 1.00 0.00 A ATOM 283 CA LEU A 19 0.404 -0.629 4.508 1.00 0.00 A ATOM 284 CB LEU A 19 1.010 -1.710 5.393 1.00 0.00 A ATOM 285 CD1 LEU A 19 0.836 -3.574 7.074 1.00 0.00 A ATOM 286 CD2 LEU A 19 -0.883 -1.726 7.111 1.00 0.00 A ATOM 287 CG LEU A 19 0.053 -2.560 6.227 1.00 0.00 A ATOM 288 HN LEU A 19 -0.734 -2.149 3.501 1.00 0.00 A ATOM 289 HA LEU A 19 -0.074 0.091 5.168 1.00 0.00 A ATOM 290 HB2 LEU A 19 1.636 -2.330 4.754 1.00 0.00 A ATOM 291 HB1 LEU A 19 1.621 -1.188 6.108 1.00 0.00 A ATOM 292 HD11 LEU A 19 1.472 -4.184 6.432 1.00 0.00 A ATOM 293 HD12 LEU A 19 1.461 -3.053 7.802 1.00 0.00 A ATOM 294 HD13 LEU A 19 0.144 -4.229 7.604 1.00 0.00 A ATOM 295 HD21 LEU A 19 -0.306 -1.069 7.763 1.00 0.00 A ATOM 296 HD22 LEU A 19 -1.545 -1.128 6.487 1.00 0.00 A ATOM 297 HD23 LEU A 19 -1.499 -2.385 7.725 1.00 0.00 A ATOM 298 HG LEU A 19 -0.533 -3.099 5.511 1.00 0.00 A ATOM 299 N LEU A 19 -0.632 -1.148 3.613 1.00 0.00 A ATOM 300 O LEU A 19 2.101 1.048 4.291 1.00 0.00 A ATOM 301 C PHE A 20 2.352 1.773 1.449 1.00 0.00 A ATOM 302 CA PHE A 20 2.858 0.341 1.704 1.00 0.00 A ATOM 303 CB PHE A 20 3.123 -0.440 0.402 1.00 0.00 A ATOM 304 CD1 PHE A 20 3.636 1.239 -1.439 1.00 0.00 A ATOM 305 CD2 PHE A 20 5.455 -0.150 -0.582 1.00 0.00 A ATOM 306 CE1 PHE A 20 4.540 1.892 -2.303 1.00 0.00 A ATOM 307 CE2 PHE A 20 6.359 0.502 -1.447 1.00 0.00 A ATOM 308 CG PHE A 20 4.092 0.228 -0.562 1.00 0.00 A ATOM 309 CZ PHE A 20 5.902 1.525 -2.305 1.00 0.00 A ATOM 310 HN PHE A 20 1.483 -1.217 2.196 1.00 0.00 A ATOM 311 HA PHE A 20 3.797 0.413 2.259 1.00 0.00 A ATOM 312 HB2 PHE A 20 3.517 -1.423 0.667 1.00 0.00 A ATOM 313 HB1 PHE A 20 2.184 -0.607 -0.125 1.00 0.00 A ATOM 314 HD1 PHE A 20 2.592 1.521 -1.449 1.00 0.00 A ATOM 315 HD2 PHE A 20 5.813 -0.930 0.074 1.00 0.00 A ATOM 316 HE1 PHE A 20 4.190 2.674 -2.961 1.00 0.00 A ATOM 317 HE2 PHE A 20 7.402 0.220 -1.451 1.00 0.00 A ATOM 318 HZ PHE A 20 6.596 2.028 -2.963 1.00 0.00 A ATOM 319 N PHE A 20 1.927 -0.385 2.567 1.00 0.00 A ATOM 320 O PHE A 20 3.127 2.721 1.552 1.00 0.00 A ATOM 321 C CYS A 21 0.527 3.922 2.640 1.00 0.00 A ATOM 322 CA CYS A 21 0.406 3.261 1.247 1.00 0.00 A ATOM 323 CB CYS A 21 -1.043 3.184 0.732 1.00 0.00 A ATOM 324 HN CYS A 21 0.445 1.129 1.126 1.00 0.00 A ATOM 325 HA CYS A 21 0.954 3.879 0.536 1.00 0.00 A ATOM 326 HB2 CYS A 21 -1.070 2.653 -0.221 1.00 0.00 A ATOM 327 HB1 CYS A 21 -1.693 2.675 1.437 1.00 0.00 A ATOM 328 HG CYS A 21 -0.768 5.253 -0.385 1.00 0.00 A ATOM 329 N CYS A 21 1.041 1.946 1.213 1.00 0.00 A ATOM 330 O CYS A 21 0.841 5.112 2.710 1.00 0.00 A ATOM 331 SG CYS A 21 -1.716 4.846 0.463 1.00 0.00 A ATOM 332 C MET A 22 1.948 4.184 5.442 1.00 0.00 A ATOM 333 CA MET A 22 0.505 3.761 5.090 1.00 0.00 A ATOM 334 CB MET A 22 -0.109 2.868 6.183 1.00 0.00 A ATOM 335 CE MET A 22 -2.372 2.547 8.689 1.00 0.00 A ATOM 336 CG MET A 22 -1.625 2.671 6.000 1.00 0.00 A ATOM 337 HN MET A 22 0.201 2.176 3.714 1.00 0.00 A ATOM 338 HA MET A 22 -0.095 4.660 5.086 1.00 0.00 A ATOM 339 HB2 MET A 22 0.407 1.912 6.215 1.00 0.00 A ATOM 340 HB1 MET A 22 0.041 3.352 7.149 1.00 0.00 A ATOM 341 HE1 MET A 22 -1.338 2.766 8.948 1.00 0.00 A ATOM 342 HE2 MET A 22 -2.922 3.474 8.536 1.00 0.00 A ATOM 343 HE3 MET A 22 -2.835 1.984 9.498 1.00 0.00 A ATOM 344 HG2 MET A 22 -2.123 3.639 6.057 1.00 0.00 A ATOM 345 HG1 MET A 22 -1.819 2.260 5.014 1.00 0.00 A ATOM 346 N MET A 22 0.356 3.181 3.753 1.00 0.00 A ATOM 347 O MET A 22 2.132 4.858 6.454 1.00 0.00 A ATOM 348 SD MET A 22 -2.438 1.558 7.179 1.00 0.00 A ATOM 349 C LYS A 23 5.204 4.717 3.852 1.00 0.00 A ATOM 350 CA LYS A 23 4.380 4.032 4.954 1.00 0.00 A ATOM 351 CB LYS A 23 5.015 2.681 5.336 1.00 0.00 A ATOM 352 CD LYS A 23 7.069 1.447 6.135 1.00 0.00 A ATOM 353 CE LYS A 23 8.554 1.573 6.510 1.00 0.00 A ATOM 354 CG LYS A 23 6.438 2.828 5.903 1.00 0.00 A ATOM 355 HN LYS A 23 2.743 3.123 3.920 1.00 0.00 A ATOM 356 HA LYS A 23 4.414 4.751 5.774 1.00 0.00 A ATOM 357 HB2 LYS A 23 4.384 2.167 6.061 1.00 0.00 A ATOM 358 HB1 LYS A 23 5.051 2.050 4.445 1.00 0.00 A ATOM 359 HD2 LYS A 23 6.525 0.923 6.924 1.00 0.00 A ATOM 360 HD1 LYS A 23 6.971 0.869 5.216 1.00 0.00 A ATOM 361 HE2 LYS A 23 9.047 2.285 5.842 1.00 0.00 A ATOM 362 HE1 LYS A 23 8.635 1.950 7.531 1.00 0.00 A ATOM 363 HG2 LYS A 23 7.055 3.379 5.192 1.00 0.00 A ATOM 364 HG1 LYS A 23 6.403 3.388 6.841 1.00 0.00 A ATOM 365 HZ1 LYS A 23 8.769 -0.430 6.925 1.00 0.00 A ATOM 366 HZ2 LYS A 23 9.296 0.005 5.417 1.00 0.00 A ATOM 367 HZ3 LYS A 23 10.200 0.365 6.744 1.00 0.00 A ATOM 368 N LYS A 23 2.964 3.798 4.644 1.00 0.00 A ATOM 369 NZ LYS A 23 9.256 0.278 6.395 1.00 0.00 A ATOM 370 O LYS A 23 5.902 5.691 4.127 1.00 0.00 A ATOM 371 C TYR A 24 5.194 5.825 0.726 1.00 0.00 A ATOM 372 CA TYR A 24 5.956 4.725 1.495 1.00 0.00 A ATOM 373 CB TYR A 24 6.412 3.571 0.586 1.00 0.00 A ATOM 374 CD1 TYR A 24 8.736 2.915 1.391 1.00 0.00 A ATOM 375 CD2 TYR A 24 6.856 1.451 1.917 1.00 0.00 A ATOM 376 CE1 TYR A 24 9.590 2.092 2.158 1.00 0.00 A ATOM 377 CE2 TYR A 24 7.715 0.612 2.657 1.00 0.00 A ATOM 378 CG TYR A 24 7.364 2.600 1.271 1.00 0.00 A ATOM 379 CZ TYR A 24 9.072 0.956 2.812 1.00 0.00 A ATOM 380 HN TYR A 24 4.619 3.371 2.463 1.00 0.00 A ATOM 381 HA TYR A 24 6.868 5.202 1.864 1.00 0.00 A ATOM 382 HB2 TYR A 24 5.533 3.035 0.224 1.00 0.00 A ATOM 383 HB1 TYR A 24 6.920 3.981 -0.290 1.00 0.00 A ATOM 384 HD1 TYR A 24 9.132 3.801 0.915 1.00 0.00 A ATOM 385 HD2 TYR A 24 5.807 1.223 1.854 1.00 0.00 A ATOM 386 HE1 TYR A 24 10.634 2.351 2.259 1.00 0.00 A ATOM 387 HE2 TYR A 24 7.325 -0.285 3.116 1.00 0.00 A ATOM 388 HH TYR A 24 10.803 0.405 3.475 1.00 0.00 A ATOM 389 N TYR A 24 5.200 4.182 2.629 1.00 0.00 A ATOM 390 O TYR A 24 5.758 6.410 -0.197 1.00 0.00 A ATOM 391 OH TYR A 24 9.875 0.199 3.616 1.00 0.00 A ATOM 392 C VAL A 25 2.770 8.269 1.621 1.00 0.00 A ATOM 393 CA VAL A 25 3.133 7.221 0.552 1.00 0.00 A ATOM 394 CB VAL A 25 1.889 6.662 -0.178 1.00 0.00 A ATOM 395 CG1 VAL A 25 1.064 7.785 -0.832 1.00 0.00 A ATOM 396 CG2 VAL A 25 2.285 5.644 -1.262 1.00 0.00 A ATOM 397 HN VAL A 25 3.551 5.599 1.880 1.00 0.00 A ATOM 398 HA VAL A 25 3.712 7.749 -0.208 1.00 0.00 A ATOM 399 HB VAL A 25 1.244 6.165 0.542 1.00 0.00 A ATOM 400 HG11 VAL A 25 1.683 8.353 -1.528 1.00 0.00 A ATOM 401 HG12 VAL A 25 0.221 7.359 -1.376 1.00 0.00 A ATOM 402 HG13 VAL A 25 0.668 8.461 -0.074 1.00 0.00 A ATOM 403 HG21 VAL A 25 2.944 6.113 -1.995 1.00 0.00 A ATOM 404 HG22 VAL A 25 2.801 4.790 -0.823 1.00 0.00 A ATOM 405 HG23 VAL A 25 1.395 5.275 -1.773 1.00 0.00 A ATOM 406 N VAL A 25 3.946 6.134 1.118 1.00 0.00 A ATOM 407 O VAL A 25 2.809 9.463 1.330 1.00 0.00 A ATOM 408 C TRP A 26 3.008 9.951 4.178 1.00 0.00 A ATOM 409 CA TRP A 26 2.050 8.755 3.952 1.00 0.00 A ATOM 410 CB TRP A 26 1.786 7.931 5.231 1.00 0.00 A ATOM 411 CD1 TRP A 26 -0.566 7.271 4.483 1.00 0.00 A ATOM 412 CD2 TRP A 26 -0.262 7.056 6.695 1.00 0.00 A ATOM 413 CE2 TRP A 26 -1.616 6.683 6.414 1.00 0.00 A ATOM 414 CE3 TRP A 26 0.160 6.985 8.046 1.00 0.00 A ATOM 415 CG TRP A 26 0.380 7.437 5.440 1.00 0.00 A ATOM 416 CH2 TRP A 26 -2.055 6.218 8.758 1.00 0.00 A ATOM 417 CZ2 TRP A 26 -2.506 6.269 7.424 1.00 0.00 A ATOM 418 CZ3 TRP A 26 -0.723 6.569 9.066 1.00 0.00 A ATOM 419 HN TRP A 26 2.456 6.864 3.066 1.00 0.00 A ATOM 420 HA TRP A 26 1.106 9.214 3.648 1.00 0.00 A ATOM 421 HB2 TRP A 26 2.458 7.071 5.262 1.00 0.00 A ATOM 422 HB1 TRP A 26 2.026 8.538 6.104 1.00 0.00 A ATOM 423 HD1 TRP A 26 -0.431 7.457 3.428 1.00 0.00 A ATOM 424 HE1 TRP A 26 -2.600 6.635 4.550 1.00 0.00 A ATOM 425 HE3 TRP A 26 1.178 7.248 8.297 1.00 0.00 A ATOM 426 HH2 TRP A 26 -2.728 5.910 9.546 1.00 0.00 A ATOM 427 HZ2 TRP A 26 -3.521 5.995 7.178 1.00 0.00 A ATOM 428 HZ3 TRP A 26 -0.378 6.521 10.089 1.00 0.00 A ATOM 429 N TRP A 26 2.442 7.856 2.857 1.00 0.00 A ATOM 430 NE1 TRP A 26 -1.744 6.831 5.050 1.00 0.00 A ATOM 431 O TRP A 26 2.573 11.089 4.027 1.00 0.00 A ATOM 432 C PRO A 27 5.388 11.821 3.540 1.00 0.00 A ATOM 433 CA PRO A 27 5.269 10.823 4.715 1.00 0.00 A ATOM 434 CB PRO A 27 6.596 10.158 5.114 1.00 0.00 A ATOM 435 CD PRO A 27 4.876 8.472 4.886 1.00 0.00 A ATOM 436 CG PRO A 27 6.388 8.671 4.823 1.00 0.00 A ATOM 437 HA PRO A 27 4.933 11.397 5.583 1.00 0.00 A ATOM 438 HB2 PRO A 27 7.458 10.555 4.575 1.00 0.00 A ATOM 439 HB1 PRO A 27 6.758 10.288 6.186 1.00 0.00 A ATOM 440 HD2 PRO A 27 4.572 7.683 4.205 1.00 0.00 A ATOM 441 HD1 PRO A 27 4.584 8.215 5.907 1.00 0.00 A ATOM 442 HG2 PRO A 27 6.737 8.436 3.820 1.00 0.00 A ATOM 443 HG1 PRO A 27 6.905 8.042 5.545 1.00 0.00 A ATOM 444 N PRO A 27 4.293 9.749 4.528 1.00 0.00 A ATOM 445 O PRO A 27 5.241 13.019 3.782 1.00 0.00 A ATOM 446 C PRO A 28 4.384 13.041 0.848 1.00 0.00 A ATOM 447 CA PRO A 28 5.726 12.354 1.162 1.00 0.00 A ATOM 448 CB PRO A 28 6.296 11.564 -0.025 1.00 0.00 A ATOM 449 CD PRO A 28 5.969 10.071 1.813 1.00 0.00 A ATOM 450 CG PRO A 28 5.887 10.125 0.285 1.00 0.00 A ATOM 451 HA PRO A 28 6.434 13.138 1.433 1.00 0.00 A ATOM 452 HB2 PRO A 28 5.923 11.904 -0.993 1.00 0.00 A ATOM 453 HB1 PRO A 28 7.386 11.631 -0.013 1.00 0.00 A ATOM 454 HD2 PRO A 28 5.299 9.304 2.191 1.00 0.00 A ATOM 455 HD1 PRO A 28 6.998 9.846 2.097 1.00 0.00 A ATOM 456 HG2 PRO A 28 4.862 9.970 -0.049 1.00 0.00 A ATOM 457 HG1 PRO A 28 6.540 9.393 -0.192 1.00 0.00 A ATOM 458 N PRO A 28 5.642 11.411 2.277 1.00 0.00 A ATOM 459 O PRO A 28 4.376 14.235 0.553 1.00 0.00 A ATOM 460 C LEU A 29 1.765 14.047 1.951 1.00 0.00 A ATOM 461 CA LEU A 29 1.904 12.921 0.912 1.00 0.00 A ATOM 462 CB LEU A 29 0.858 11.808 1.128 1.00 0.00 A ATOM 463 CD1 LEU A 29 -1.225 12.881 2.183 1.00 0.00 A ATOM 464 CD2 LEU A 29 -0.899 12.976 -0.328 1.00 0.00 A ATOM 465 CG LEU A 29 -0.631 12.175 0.954 1.00 0.00 A ATOM 466 HN LEU A 29 3.313 11.344 1.181 1.00 0.00 A ATOM 467 HA LEU A 29 1.768 13.341 -0.087 1.00 0.00 A ATOM 468 HB2 LEU A 29 1.077 11.025 0.406 1.00 0.00 A ATOM 469 HB1 LEU A 29 0.983 11.366 2.116 1.00 0.00 A ATOM 470 HD11 LEU A 29 -1.008 12.309 3.086 1.00 0.00 A ATOM 471 HD12 LEU A 29 -0.829 13.887 2.295 1.00 0.00 A ATOM 472 HD13 LEU A 29 -2.309 12.951 2.073 1.00 0.00 A ATOM 473 HD21 LEU A 29 -0.465 12.461 -1.186 1.00 0.00 A ATOM 474 HD22 LEU A 29 -1.973 13.070 -0.484 1.00 0.00 A ATOM 475 HD23 LEU A 29 -0.469 13.975 -0.254 1.00 0.00 A ATOM 476 HG LEU A 29 -1.170 11.230 0.860 1.00 0.00 A ATOM 477 N LEU A 29 3.250 12.329 0.957 1.00 0.00 A ATOM 478 O LEU A 29 1.360 15.165 1.626 1.00 0.00 A ATOM 479 C MET A 30 3.009 15.917 4.034 1.00 0.00 A ATOM 480 CA MET A 30 2.131 14.688 4.323 1.00 0.00 A ATOM 481 CB MET A 30 2.567 13.958 5.605 1.00 0.00 A ATOM 482 CE MET A 30 1.831 12.576 8.484 1.00 0.00 A ATOM 483 CG MET A 30 2.344 14.801 6.872 1.00 0.00 A ATOM 484 HN MET A 30 2.505 12.814 3.363 1.00 0.00 A ATOM 485 HA MET A 30 1.100 15.025 4.456 1.00 0.00 A ATOM 486 HB2 MET A 30 1.989 13.038 5.692 1.00 0.00 A ATOM 487 HB1 MET A 30 3.622 13.693 5.540 1.00 0.00 A ATOM 488 HE1 MET A 30 0.791 12.870 8.340 1.00 0.00 A ATOM 489 HE2 MET A 30 2.131 11.876 7.707 1.00 0.00 A ATOM 490 HE3 MET A 30 1.941 12.102 9.458 1.00 0.00 A ATOM 491 HG2 MET A 30 2.890 15.739 6.783 1.00 0.00 A ATOM 492 HG1 MET A 30 1.283 15.037 6.968 1.00 0.00 A ATOM 493 N MET A 30 2.141 13.749 3.201 1.00 0.00 A ATOM 494 O MET A 30 2.559 17.048 4.194 1.00 0.00 A ATOM 495 SD MET A 30 2.887 14.042 8.430 1.00 0.00 A ATOM 496 C ALA A 31 4.615 17.647 2.052 1.00 0.00 A ATOM 497 CA ALA A 31 5.176 16.763 3.182 1.00 0.00 A ATOM 498 CB ALA A 31 6.527 16.146 2.792 1.00 0.00 A ATOM 499 HN ALA A 31 4.549 14.742 3.468 1.00 0.00 A ATOM 500 HA ALA A 31 5.339 17.398 4.056 1.00 0.00 A ATOM 501 HB1 ALA A 31 6.915 15.544 3.615 1.00 0.00 A ATOM 502 HB2 ALA A 31 6.419 15.515 1.911 1.00 0.00 A ATOM 503 HB3 ALA A 31 7.245 16.937 2.572 1.00 0.00 A ATOM 504 N ALA A 31 4.250 15.703 3.578 1.00 0.00 A ATOM 505 O ALA A 31 4.733 18.870 2.110 1.00 0.00 A ATOM 506 C ALA A 32 2.192 18.628 0.341 1.00 0.00 A ATOM 507 CA ALA A 32 3.357 17.714 -0.092 1.00 0.00 A ATOM 508 CB ALA A 32 2.905 16.680 -1.135 1.00 0.00 A ATOM 509 HN ALA A 32 3.962 16.021 1.040 1.00 0.00 A ATOM 510 HA ALA A 32 4.121 18.330 -0.566 1.00 0.00 A ATOM 511 HB1 ALA A 32 3.758 16.086 -1.464 1.00 0.00 A ATOM 512 HB2 ALA A 32 2.150 16.014 -0.719 1.00 0.00 A ATOM 513 HB3 ALA A 32 2.484 17.191 -2.002 1.00 0.00 A ATOM 514 N ALA A 32 3.990 17.032 1.036 1.00 0.00 A ATOM 515 O ALA A 32 2.155 19.793 -0.050 1.00 0.00 A ATOM 516 C ILE A 33 0.378 19.822 2.722 1.00 0.00 A ATOM 517 CA ILE A 33 0.050 18.847 1.573 1.00 0.00 A ATOM 518 CB ILE A 33 -1.099 17.869 1.932 1.00 0.00 A ATOM 519 CD1 ILE A 33 -2.679 16.097 0.912 1.00 0.00 A ATOM 520 CG1 ILE A 33 -1.502 17.054 0.681 1.00 0.00 A ATOM 521 CG2 ILE A 33 -2.318 18.628 2.492 1.00 0.00 A ATOM 522 HN ILE A 33 1.329 17.134 1.414 1.00 0.00 A ATOM 523 HA ILE A 33 -0.310 19.451 0.736 1.00 0.00 A ATOM 524 HB ILE A 33 -0.749 17.178 2.702 1.00 0.00 A ATOM 525 HD11 ILE A 33 -2.513 15.505 1.812 1.00 0.00 A ATOM 526 HD12 ILE A 33 -3.611 16.653 1.014 1.00 0.00 A ATOM 527 HD13 ILE A 33 -2.777 15.429 0.057 1.00 0.00 A ATOM 528 HG12 ILE A 33 -1.765 17.732 -0.132 1.00 0.00 A ATOM 529 HG11 ILE A 33 -0.649 16.455 0.357 1.00 0.00 A ATOM 530 HG21 ILE A 33 -2.051 19.199 3.381 1.00 0.00 A ATOM 531 HG22 ILE A 33 -2.715 19.310 1.739 1.00 0.00 A ATOM 532 HG23 ILE A 33 -3.100 17.930 2.790 1.00 0.00 A ATOM 533 N ILE A 33 1.239 18.105 1.130 1.00 0.00 A ATOM 534 O ILE A 33 0.062 21.008 2.631 1.00 0.00 A ATOM 535 C Gma A 34 2.740 20.533 5.034 1.00 0.00 A ATOM 536 CA Gma A 34 1.278 20.051 5.040 1.00 0.00 A ATOM 537 CB Gma A 34 0.960 19.141 6.242 1.00 0.00 A ATOM 538 CD Gma A 34 0.907 18.894 8.771 1.00 0.00 A ATOM 539 CG Gma A 34 1.214 19.825 7.597 1.00 0.00 A ATOM 540 H Gma A 34 1.272 18.351 3.782 1.00 0.00 A ATOM 541 HA Gma A 34 0.629 20.928 5.120 1.00 0.00 A ATOM 542 HB2 Gma A 34 -0.092 18.849 6.193 1.00 0.00 A ATOM 543 HB3 Gma A 34 1.563 18.233 6.194 1.00 0.00 A ATOM 544 HG2 Gma A 34 2.260 20.120 7.679 1.00 0.00 A ATOM 545 HG3 Gma A 34 0.598 20.722 7.673 1.00 0.00 A ATOM 546 HN1 Gma A 34 3.432 18.645 4.752 1.00 0.00 A ATOM 547 HN2A Gma A 34 4.652 19.911 4.835 1.00 0.00 A ATOM 548 N Gma A 34 0.973 19.317 3.810 1.00 0.00 A ATOM 549 N2 Gma A 34 3.692 19.615 4.881 1.00 0.00 A ATOM 550 O Gma A 34 3.019 21.723 5.160 1.00 0.00 A ATOM 551 OE1 Gma A 34 1.659 17.906 8.922 1.00 0.00 A ATOM 552 OE2 Gma A 34 -0.074 19.180 9.491 1.00 0.00 A END
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