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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603651 |
2nc6   |
26008 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -14.730 4.596 -22.220 1.00 0.00 A ATOM 2 CA LYS A 1 -15.807 5.659 -21.970 1.00 0.00 A ATOM 3 CB LYS A 1 -15.979 6.025 -20.476 1.00 0.00 A ATOM 4 CD LYS A 1 -14.029 7.712 -20.346 1.00 0.00 A ATOM 5 CE LYS A 1 -12.759 8.037 -19.549 1.00 0.00 A ATOM 6 CG LYS A 1 -14.683 6.452 -19.759 1.00 0.00 A ATOM 7 HT1 LYS A 1 -17.772 6.032 -22.497 1.00 0.00 A ATOM 8 HT2 LYS A 1 -17.492 4.455 -22.174 1.00 0.00 A ATOM 9 HT3 LYS A 1 -16.982 5.109 -23.587 1.00 0.00 A ATOM 10 HA LYS A 1 -15.451 6.557 -22.478 1.00 0.00 A ATOM 11 HB2 LYS A 1 -16.696 6.845 -20.397 1.00 0.00 A ATOM 12 HB1 LYS A 1 -16.399 5.173 -19.940 1.00 0.00 A ATOM 13 HD2 LYS A 1 -13.763 7.545 -21.391 1.00 0.00 A ATOM 14 HD1 LYS A 1 -14.729 8.547 -20.280 1.00 0.00 A ATOM 15 HE2 LYS A 1 -13.027 8.158 -18.495 1.00 0.00 A ATOM 16 HE1 LYS A 1 -12.072 7.187 -19.625 1.00 0.00 A ATOM 17 HG2 LYS A 1 -14.924 6.642 -18.712 1.00 0.00 A ATOM 18 HG1 LYS A 1 -13.962 5.635 -19.788 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -12.723 10.071 -19.965 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -11.270 9.481 -19.520 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -11.842 9.186 -21.020 1.00 0.00 A ATOM 22 N LYS A 1 -17.103 5.283 -22.600 1.00 0.00 A ATOM 23 NZ LYS A 1 -12.105 9.274 -20.048 1.00 0.00 A ATOM 24 O LYS A 1 -13.858 4.810 -23.062 1.00 0.00 A ATOM 25 C LEU A 2 -14.116 1.506 -22.960 1.00 0.00 A ATOM 26 CA LEU A 2 -13.819 2.349 -21.693 1.00 0.00 A ATOM 27 CB LEU A 2 -13.823 1.439 -20.442 1.00 0.00 A ATOM 28 CD1 LEU A 2 -12.044 2.878 -19.280 1.00 0.00 A ATOM 29 CD2 LEU A 2 -14.326 2.687 -18.275 1.00 0.00 A ATOM 30 CG LEU A 2 -13.266 1.975 -19.109 1.00 0.00 A ATOM 31 HN LEU A 2 -15.514 3.322 -20.846 1.00 0.00 A ATOM 32 HA LEU A 2 -12.820 2.771 -21.815 1.00 0.00 A ATOM 33 HB2 LEU A 2 -14.834 1.062 -20.284 1.00 0.00 A ATOM 34 HB1 LEU A 2 -13.216 0.572 -20.677 1.00 0.00 A ATOM 35 HD11 LEU A 2 -12.321 3.811 -19.771 1.00 0.00 A ATOM 36 HD12 LEU A 2 -11.624 3.110 -18.304 1.00 0.00 A ATOM 37 HD13 LEU A 2 -11.292 2.358 -19.874 1.00 0.00 A ATOM 38 HD21 LEU A 2 -15.175 2.019 -18.131 1.00 0.00 A ATOM 39 HD22 LEU A 2 -13.908 2.936 -17.301 1.00 0.00 A ATOM 40 HD23 LEU A 2 -14.654 3.598 -18.766 1.00 0.00 A ATOM 41 HG LEU A 2 -12.949 1.109 -18.526 1.00 0.00 A ATOM 42 N LEU A 2 -14.772 3.455 -21.519 1.00 0.00 A ATOM 43 O LEU A 2 -15.259 1.506 -23.435 1.00 0.00 A ATOM 44 C PRO A 3 -14.225 -1.414 -24.085 1.00 0.00 A ATOM 45 CA PRO A 3 -13.337 -0.234 -24.556 1.00 0.00 A ATOM 46 CB PRO A 3 -11.929 -0.684 -24.972 1.00 0.00 A ATOM 47 CD PRO A 3 -11.718 0.797 -23.115 1.00 0.00 A ATOM 48 CG PRO A 3 -11.092 -0.454 -23.717 1.00 0.00 A ATOM 49 HA PRO A 3 -13.820 0.249 -25.405 1.00 0.00 A ATOM 50 HB2 PRO A 3 -11.893 -1.728 -25.284 1.00 0.00 A ATOM 51 HB1 PRO A 3 -11.563 -0.037 -25.771 1.00 0.00 A ATOM 52 HD2 PRO A 3 -11.587 0.778 -22.035 1.00 0.00 A ATOM 53 HD1 PRO A 3 -11.244 1.686 -23.534 1.00 0.00 A ATOM 54 HG2 PRO A 3 -11.220 -1.287 -23.029 1.00 0.00 A ATOM 55 HG1 PRO A 3 -10.039 -0.310 -23.946 1.00 0.00 A ATOM 56 N PRO A 3 -13.124 0.764 -23.498 1.00 0.00 A ATOM 57 O PRO A 3 -14.471 -1.560 -22.882 1.00 0.00 A ATOM 58 C PRO A 4 -15.357 -4.231 -23.508 1.00 0.00 A ATOM 59 CA PRO A 4 -15.715 -3.310 -24.687 1.00 0.00 A ATOM 60 CB PRO A 4 -15.915 -4.096 -25.985 1.00 0.00 A ATOM 61 CD PRO A 4 -14.525 -2.215 -26.444 1.00 0.00 A ATOM 62 CG PRO A 4 -15.665 -3.032 -27.051 1.00 0.00 A ATOM 63 HA PRO A 4 -16.651 -2.798 -24.458 1.00 0.00 A ATOM 64 HB2 PRO A 4 -15.164 -4.883 -26.076 1.00 0.00 A ATOM 65 HB1 PRO A 4 -16.921 -4.512 -26.057 1.00 0.00 A ATOM 66 HD2 PRO A 4 -13.570 -2.676 -26.702 1.00 0.00 A ATOM 67 HD1 PRO A 4 -14.568 -1.193 -26.821 1.00 0.00 A ATOM 68 HG2 PRO A 4 -15.385 -3.471 -28.009 1.00 0.00 A ATOM 69 HG1 PRO A 4 -16.553 -2.405 -27.154 1.00 0.00 A ATOM 70 N PRO A 4 -14.720 -2.278 -24.999 1.00 0.00 A ATOM 71 O PRO A 4 -14.264 -4.796 -23.434 1.00 0.00 A ATOM 72 C GLY A 5 -15.398 -4.662 -20.215 1.00 0.00 A ATOM 73 CA GLY A 5 -16.208 -5.236 -21.388 1.00 0.00 A ATOM 74 HN GLY A 5 -17.179 -3.892 -22.727 1.00 0.00 A ATOM 75 HA2 GLY A 5 -17.217 -5.436 -21.023 1.00 0.00 A ATOM 76 HA1 GLY A 5 -15.751 -6.188 -21.671 1.00 0.00 A ATOM 77 N GLY A 5 -16.309 -4.388 -22.584 1.00 0.00 A ATOM 78 O GLY A 5 -15.406 -5.266 -19.143 1.00 0.00 A ATOM 79 C TRP A 6 -14.728 -1.877 -18.464 1.00 0.00 A ATOM 80 CA TRP A 6 -13.921 -2.870 -19.318 1.00 0.00 A ATOM 81 CB TRP A 6 -12.707 -2.178 -19.947 1.00 0.00 A ATOM 82 CD1 TRP A 6 -11.533 -3.570 -21.709 1.00 0.00 A ATOM 83 CD2 TRP A 6 -10.476 -3.626 -19.731 1.00 0.00 A ATOM 84 CE2 TRP A 6 -9.708 -4.421 -20.635 1.00 0.00 A ATOM 85 CE3 TRP A 6 -9.993 -3.511 -18.410 1.00 0.00 A ATOM 86 CG TRP A 6 -11.626 -3.085 -20.451 1.00 0.00 A ATOM 87 CH2 TRP A 6 -8.076 -4.940 -18.926 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -8.530 -5.077 -20.249 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -8.803 -4.154 -18.015 1.00 0.00 A ATOM 90 HN TRP A 6 -14.771 -3.052 -21.269 1.00 0.00 A ATOM 91 HA TRP A 6 -13.540 -3.632 -18.643 1.00 0.00 A ATOM 92 HB2 TRP A 6 -13.049 -1.572 -20.784 1.00 0.00 A ATOM 93 HB1 TRP A 6 -12.272 -1.503 -19.202 1.00 0.00 A ATOM 94 HD1 TRP A 6 -12.237 -3.356 -22.509 1.00 0.00 A ATOM 95 HE1 TRP A 6 -10.121 -4.805 -22.691 1.00 0.00 A ATOM 96 HE3 TRP A 6 -10.543 -2.910 -17.701 1.00 0.00 A ATOM 97 HH2 TRP A 6 -7.166 -5.437 -18.610 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -7.980 -5.676 -20.961 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -8.443 -4.036 -17.005 1.00 0.00 A ATOM 100 N TRP A 6 -14.721 -3.518 -20.371 1.00 0.00 A ATOM 101 NE1 TRP A 6 -10.402 -4.356 -21.824 1.00 0.00 A ATOM 102 O TRP A 6 -15.609 -1.174 -18.962 1.00 0.00 A ATOM 103 C GLU A 7 -13.954 -0.486 -15.094 1.00 0.00 A ATOM 104 CA GLU A 7 -14.972 -0.854 -16.199 1.00 0.00 A ATOM 105 CB GLU A 7 -16.253 -1.490 -15.621 1.00 0.00 A ATOM 106 CD GLU A 7 -18.511 -1.084 -14.496 1.00 0.00 A ATOM 107 CG GLU A 7 -17.098 -0.526 -14.776 1.00 0.00 A ATOM 108 HN GLU A 7 -13.706 -2.445 -16.816 1.00 0.00 A ATOM 109 HA GLU A 7 -15.250 0.067 -16.714 1.00 0.00 A ATOM 110 HB2 GLU A 7 -16.872 -1.830 -16.452 1.00 0.00 A ATOM 111 HB1 GLU A 7 -15.983 -2.362 -15.022 1.00 0.00 A ATOM 112 HG2 GLU A 7 -16.593 -0.336 -13.828 1.00 0.00 A ATOM 113 HG1 GLU A 7 -17.181 0.425 -15.310 1.00 0.00 A ATOM 114 N GLU A 7 -14.390 -1.787 -17.175 1.00 0.00 A ATOM 115 O GLU A 7 -13.039 -1.262 -14.796 1.00 0.00 A ATOM 116 OE1 GLU A 7 -19.509 -0.337 -14.666 1.00 0.00 A ATOM 117 OE2 GLU A 7 -18.641 -2.262 -14.073 1.00 0.00 A ATOM 118 C LYS A 8 -13.540 0.342 -12.058 1.00 0.00 A ATOM 119 CA LYS A 8 -13.260 1.136 -13.339 1.00 0.00 A ATOM 120 CB LYS A 8 -13.427 2.644 -13.088 1.00 0.00 A ATOM 121 CD LYS A 8 -12.833 4.971 -13.992 1.00 0.00 A ATOM 122 CE LYS A 8 -12.267 5.525 -12.677 1.00 0.00 A ATOM 123 CG LYS A 8 -12.621 3.455 -14.109 1.00 0.00 A ATOM 124 HN LYS A 8 -14.869 1.285 -14.732 1.00 0.00 A ATOM 125 HA LYS A 8 -12.213 0.956 -13.599 1.00 0.00 A ATOM 126 HB2 LYS A 8 -14.484 2.914 -13.138 1.00 0.00 A ATOM 127 HB1 LYS A 8 -13.057 2.882 -12.089 1.00 0.00 A ATOM 128 HD2 LYS A 8 -12.326 5.455 -14.828 1.00 0.00 A ATOM 129 HD1 LYS A 8 -13.900 5.193 -14.059 1.00 0.00 A ATOM 130 HE2 LYS A 8 -12.778 5.045 -11.838 1.00 0.00 A ATOM 131 HE1 LYS A 8 -11.205 5.267 -12.618 1.00 0.00 A ATOM 132 HG2 LYS A 8 -11.559 3.238 -13.964 1.00 0.00 A ATOM 133 HG1 LYS A 8 -12.910 3.141 -15.112 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -12.061 7.355 -11.720 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -11.950 7.466 -13.344 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -13.409 7.260 -12.634 1.00 0.00 A ATOM 137 N LYS A 8 -14.097 0.692 -14.468 1.00 0.00 A ATOM 138 NZ LYS A 8 -12.433 6.999 -12.590 1.00 0.00 A ATOM 139 O LYS A 8 -14.683 -0.029 -11.775 1.00 0.00 A ATOM 140 C ARG A 9 -11.435 0.102 -9.033 1.00 0.00 A ATOM 141 CA ARG A 9 -12.360 -0.626 -10.022 1.00 0.00 A ATOM 142 CB ARG A 9 -11.815 -2.043 -10.328 1.00 0.00 A ATOM 143 CD ARG A 9 -14.058 -2.940 -11.071 1.00 0.00 A ATOM 144 CG ARG A 9 -12.825 -3.194 -10.204 1.00 0.00 A ATOM 145 CZ ARG A 9 -16.095 -4.090 -11.847 1.00 0.00 A ATOM 146 HN ARG A 9 -11.610 0.518 -11.658 1.00 0.00 A ATOM 147 HA ARG A 9 -13.335 -0.695 -9.537 1.00 0.00 A ATOM 148 HB2 ARG A 9 -11.377 -2.066 -11.330 1.00 0.00 A ATOM 149 HB1 ARG A 9 -11.007 -2.260 -9.638 1.00 0.00 A ATOM 150 HD2 ARG A 9 -14.641 -2.152 -10.592 1.00 0.00 A ATOM 151 HD1 ARG A 9 -13.732 -2.605 -12.059 1.00 0.00 A ATOM 152 HE ARG A 9 -14.601 -5.009 -10.887 1.00 0.00 A ATOM 153 HG2 ARG A 9 -12.333 -4.115 -10.523 1.00 0.00 A ATOM 154 HG1 ARG A 9 -13.136 -3.296 -9.161 1.00 0.00 A ATOM 155 HH11 ARG A 9 -16.073 -2.122 -12.163 1.00 0.00 A ATOM 156 HH12 ARG A 9 -17.449 -2.960 -12.846 1.00 0.00 A ATOM 157 HH21 ARG A 9 -16.454 -6.055 -11.659 1.00 0.00 A ATOM 158 HH22 ARG A 9 -17.686 -5.126 -12.477 1.00 0.00 A ATOM 159 N ARG A 9 -12.472 0.126 -11.290 1.00 0.00 A ATOM 160 NE ARG A 9 -14.925 -4.118 -11.232 1.00 0.00 A ATOM 161 NH1 ARG A 9 -16.586 -2.975 -12.306 1.00 0.00 A ATOM 162 NH2 ARG A 9 -16.791 -5.176 -12.018 1.00 0.00 A ATOM 163 O ARG A 9 -10.745 1.056 -9.398 1.00 0.00 A ATOM 164 C MET A 10 -10.191 -0.798 -5.633 1.00 0.00 A ATOM 165 CA MET A 10 -10.538 0.223 -6.732 1.00 0.00 A ATOM 166 CB MET A 10 -11.245 1.453 -6.129 1.00 0.00 A ATOM 167 CE MET A 10 -11.922 2.778 -3.068 1.00 0.00 A ATOM 168 CG MET A 10 -10.307 2.332 -5.292 1.00 0.00 A ATOM 169 HN MET A 10 -11.956 -1.160 -7.544 1.00 0.00 A ATOM 170 HA MET A 10 -9.606 0.549 -7.193 1.00 0.00 A ATOM 171 HB2 MET A 10 -11.644 2.075 -6.934 1.00 0.00 A ATOM 172 HB1 MET A 10 -12.075 1.112 -5.508 1.00 0.00 A ATOM 173 HE1 MET A 10 -12.659 2.089 -3.478 1.00 0.00 A ATOM 174 HE2 MET A 10 -11.176 2.216 -2.504 1.00 0.00 A ATOM 175 HE3 MET A 10 -12.424 3.477 -2.399 1.00 0.00 A ATOM 176 HG2 MET A 10 -9.782 1.721 -4.560 1.00 0.00 A ATOM 177 HG1 MET A 10 -9.564 2.763 -5.962 1.00 0.00 A ATOM 178 N MET A 10 -11.388 -0.360 -7.782 1.00 0.00 A ATOM 179 O MET A 10 -11.042 -1.584 -5.208 1.00 0.00 A ATOM 180 SD MET A 10 -11.113 3.696 -4.409 1.00 0.00 A ATOM 181 C PHE A 11 -8.922 -0.933 -2.680 1.00 0.00 A ATOM 182 CA PHE A 11 -8.455 -1.543 -4.014 1.00 0.00 A ATOM 183 CB PHE A 11 -6.918 -1.613 -4.060 1.00 0.00 A ATOM 184 CD1 PHE A 11 -5.810 -1.778 -6.344 1.00 0.00 A ATOM 185 CD2 PHE A 11 -6.291 -3.825 -5.121 1.00 0.00 A ATOM 186 CE1 PHE A 11 -5.246 -2.534 -7.389 1.00 0.00 A ATOM 187 CE2 PHE A 11 -5.725 -4.580 -6.164 1.00 0.00 A ATOM 188 CG PHE A 11 -6.339 -2.421 -5.208 1.00 0.00 A ATOM 189 CZ PHE A 11 -5.203 -3.936 -7.299 1.00 0.00 A ATOM 190 HN PHE A 11 -8.305 -0.095 -5.570 1.00 0.00 A ATOM 191 HA PHE A 11 -8.846 -2.560 -4.072 1.00 0.00 A ATOM 192 HB2 PHE A 11 -6.522 -0.597 -4.105 1.00 0.00 A ATOM 193 HB1 PHE A 11 -6.557 -2.055 -3.130 1.00 0.00 A ATOM 194 HD1 PHE A 11 -5.838 -0.702 -6.423 1.00 0.00 A ATOM 195 HD2 PHE A 11 -6.688 -4.329 -4.249 1.00 0.00 A ATOM 196 HE1 PHE A 11 -4.854 -2.035 -8.267 1.00 0.00 A ATOM 197 HE2 PHE A 11 -5.694 -5.660 -6.095 1.00 0.00 A ATOM 198 HZ PHE A 11 -4.776 -4.517 -8.105 1.00 0.00 A ATOM 199 N PHE A 11 -8.941 -0.775 -5.166 1.00 0.00 A ATOM 200 O PHE A 11 -9.176 0.270 -2.583 1.00 0.00 A ATOM 201 C ALA A 12 -8.445 -0.231 0.356 1.00 0.00 A ATOM 202 CA ALA A 12 -9.360 -1.313 -0.268 1.00 0.00 A ATOM 203 CB ALA A 12 -9.433 -2.563 0.620 1.00 0.00 A ATOM 204 HN ALA A 12 -8.734 -2.718 -1.748 1.00 0.00 A ATOM 205 HA ALA A 12 -10.363 -0.885 -0.332 1.00 0.00 A ATOM 206 HB1 ALA A 12 -10.127 -3.286 0.189 1.00 0.00 A ATOM 207 HB2 ALA A 12 -8.445 -3.018 0.709 1.00 0.00 A ATOM 208 HB3 ALA A 12 -9.787 -2.288 1.614 1.00 0.00 A ATOM 209 N ALA A 12 -8.957 -1.742 -1.615 1.00 0.00 A ATOM 210 O ALA A 12 -8.852 0.466 1.287 1.00 0.00 A ATOM 211 C ASN A 13 -6.551 2.369 -0.488 1.00 0.00 A ATOM 212 CA ASN A 13 -6.283 1.004 0.201 1.00 0.00 A ATOM 213 CB ASN A 13 -4.844 0.490 -0.029 1.00 0.00 A ATOM 214 CG ASN A 13 -4.486 0.223 -1.487 1.00 0.00 A ATOM 215 HN ASN A 13 -6.958 -0.681 -0.922 1.00 0.00 A ATOM 216 HA ASN A 13 -6.391 1.186 1.273 1.00 0.00 A ATOM 217 HB2 ASN A 13 -4.135 1.227 0.355 1.00 0.00 A ATOM 218 HB1 ASN A 13 -4.714 -0.435 0.540 1.00 0.00 A ATOM 219 HD21 ASN A 13 -3.053 -1.079 -0.941 1.00 0.00 A ATOM 220 N ASN A 13 -7.227 -0.057 -0.176 1.00 0.00 A ATOM 221 ND2 ASN A 13 -3.553 -0.684 -1.720 1.00 0.00 A ATOM 222 O ASN A 13 -5.845 3.342 -0.211 1.00 0.00 A ATOM 223 OD1 ASN A 13 -5.056 0.816 -2.399 1.00 0.00 A ATOM 224 C GLY A 14 -7.204 3.852 -3.483 1.00 0.00 A ATOM 225 CA GLY A 14 -7.905 3.670 -2.125 1.00 0.00 A ATOM 226 HN GLY A 14 -8.090 1.619 -1.572 1.00 0.00 A ATOM 227 HA2 GLY A 14 -8.979 3.642 -2.316 1.00 0.00 A ATOM 228 HA1 GLY A 14 -7.688 4.549 -1.514 1.00 0.00 A ATOM 229 N GLY A 14 -7.546 2.454 -1.382 1.00 0.00 A ATOM 230 O GLY A 14 -7.257 4.948 -4.045 1.00 0.00 A ATOM 231 C THR A 15 -6.784 2.377 -6.456 1.00 0.00 A ATOM 232 CA THR A 15 -5.864 2.861 -5.333 1.00 0.00 A ATOM 233 CB THR A 15 -4.575 2.018 -5.315 1.00 0.00 A ATOM 234 CG2 THR A 15 -3.749 2.141 -6.596 1.00 0.00 A ATOM 235 HN THR A 15 -6.528 1.947 -3.503 1.00 0.00 A ATOM 236 HA THR A 15 -5.574 3.890 -5.547 1.00 0.00 A ATOM 237 HB THR A 15 -4.835 0.969 -5.169 1.00 0.00 A ATOM 238 HG1 THR A 15 -4.158 2.039 -3.451 1.00 0.00 A ATOM 239 HG21 THR A 15 -3.513 3.188 -6.794 1.00 0.00 A ATOM 240 HG22 THR A 15 -2.820 1.579 -6.487 1.00 0.00 A ATOM 241 HG23 THR A 15 -4.299 1.728 -7.441 1.00 0.00 A ATOM 242 N THR A 15 -6.566 2.810 -4.031 1.00 0.00 A ATOM 243 O THR A 15 -7.406 1.321 -6.335 1.00 0.00 A ATOM 244 OG1 THR A 15 -3.746 2.418 -4.246 1.00 0.00 A ATOM 245 C VAL A 16 -7.173 2.046 -9.776 1.00 0.00 A ATOM 246 CA VAL A 16 -7.819 2.883 -8.665 1.00 0.00 A ATOM 247 CB VAL A 16 -8.365 4.229 -9.188 1.00 0.00 A ATOM 248 CG1 VAL A 16 -9.202 4.116 -10.467 1.00 0.00 A ATOM 249 CG2 VAL A 16 -9.244 4.899 -8.121 1.00 0.00 A ATOM 250 HN VAL A 16 -6.300 3.955 -7.621 1.00 0.00 A ATOM 251 HA VAL A 16 -8.669 2.316 -8.286 1.00 0.00 A ATOM 252 HB VAL A 16 -7.521 4.887 -9.401 1.00 0.00 A ATOM 253 HG11 VAL A 16 -10.040 3.438 -10.311 1.00 0.00 A ATOM 254 HG12 VAL A 16 -9.582 5.099 -10.743 1.00 0.00 A ATOM 255 HG13 VAL A 16 -8.585 3.753 -11.289 1.00 0.00 A ATOM 256 HG21 VAL A 16 -9.590 5.868 -8.482 1.00 0.00 A ATOM 257 HG22 VAL A 16 -10.108 4.271 -7.900 1.00 0.00 A ATOM 258 HG23 VAL A 16 -8.676 5.060 -7.205 1.00 0.00 A ATOM 259 N VAL A 16 -6.868 3.122 -7.561 1.00 0.00 A ATOM 260 O VAL A 16 -5.993 2.218 -10.090 1.00 0.00 A ATOM 261 C TYR A 17 -8.734 0.029 -12.458 1.00 0.00 A ATOM 262 CA TYR A 17 -7.554 0.288 -11.499 1.00 0.00 A ATOM 263 CB TYR A 17 -6.911 -1.008 -10.961 1.00 0.00 A ATOM 264 CD1 TYR A 17 -8.083 -1.923 -8.904 1.00 0.00 A ATOM 265 CD2 TYR A 17 -8.291 -3.146 -11.002 1.00 0.00 A ATOM 266 CE1 TYR A 17 -8.781 -2.950 -8.236 1.00 0.00 A ATOM 267 CE2 TYR A 17 -9.021 -4.155 -10.347 1.00 0.00 A ATOM 268 CG TYR A 17 -7.815 -2.028 -10.283 1.00 0.00 A ATOM 269 CZ TYR A 17 -9.247 -4.072 -8.956 1.00 0.00 A ATOM 270 HN TYR A 17 -8.927 1.095 -10.092 1.00 0.00 A ATOM 271 HA TYR A 17 -6.789 0.809 -12.078 1.00 0.00 A ATOM 272 HB2 TYR A 17 -6.412 -1.510 -11.788 1.00 0.00 A ATOM 273 HB1 TYR A 17 -6.120 -0.735 -10.263 1.00 0.00 A ATOM 274 HD1 TYR A 17 -7.709 -1.075 -8.345 1.00 0.00 A ATOM 275 HD2 TYR A 17 -8.073 -3.249 -12.056 1.00 0.00 A ATOM 276 HE1 TYR A 17 -8.947 -2.888 -7.170 1.00 0.00 A ATOM 277 HE2 TYR A 17 -9.400 -5.004 -10.899 1.00 0.00 A ATOM 278 HH TYR A 17 -9.973 -4.914 -7.371 1.00 0.00 A ATOM 279 N TYR A 17 -7.952 1.141 -10.374 1.00 0.00 A ATOM 280 O TYR A 17 -9.842 0.530 -12.258 1.00 0.00 A ATOM 281 OH TYR A 17 -9.937 -5.058 -8.323 1.00 0.00 A ATOM 282 C TYR A 18 -9.600 -2.656 -14.604 1.00 0.00 A ATOM 283 CA TYR A 18 -9.477 -1.130 -14.536 1.00 0.00 A ATOM 284 CB TYR A 18 -9.069 -0.544 -15.898 1.00 0.00 A ATOM 285 CD1 TYR A 18 -9.950 1.823 -16.119 1.00 0.00 A ATOM 286 CD2 TYR A 18 -7.586 1.496 -15.615 1.00 0.00 A ATOM 287 CE1 TYR A 18 -9.764 3.218 -16.067 1.00 0.00 A ATOM 288 CE2 TYR A 18 -7.400 2.890 -15.553 1.00 0.00 A ATOM 289 CG TYR A 18 -8.862 0.960 -15.887 1.00 0.00 A ATOM 290 CZ TYR A 18 -8.493 3.755 -15.774 1.00 0.00 A ATOM 291 HN TYR A 18 -7.558 -1.104 -13.640 1.00 0.00 A ATOM 292 HA TYR A 18 -10.455 -0.724 -14.278 1.00 0.00 A ATOM 293 HB2 TYR A 18 -8.140 -1.022 -16.221 1.00 0.00 A ATOM 294 HB1 TYR A 18 -9.848 -0.784 -16.626 1.00 0.00 A ATOM 295 HD1 TYR A 18 -10.932 1.415 -16.321 1.00 0.00 A ATOM 296 HD2 TYR A 18 -6.750 0.831 -15.440 1.00 0.00 A ATOM 297 HE1 TYR A 18 -10.597 3.886 -16.231 1.00 0.00 A ATOM 298 HE2 TYR A 18 -6.422 3.297 -15.337 1.00 0.00 A ATOM 299 HH TYR A 18 -7.430 5.342 -15.449 1.00 0.00 A ATOM 300 N TYR A 18 -8.499 -0.744 -13.517 1.00 0.00 A ATOM 301 O TYR A 18 -8.597 -3.369 -14.519 1.00 0.00 A ATOM 302 OH TYR A 18 -8.328 5.104 -15.708 1.00 0.00 A ATOM 303 C PHE A 19 -12.115 -4.922 -15.938 1.00 0.00 A ATOM 304 CA PHE A 19 -11.136 -4.593 -14.804 1.00 0.00 A ATOM 305 CB PHE A 19 -11.666 -5.018 -13.426 1.00 0.00 A ATOM 306 CD1 PHE A 19 -11.496 -7.531 -13.129 1.00 0.00 A ATOM 307 CD2 PHE A 19 -13.687 -6.551 -13.541 1.00 0.00 A ATOM 308 CE1 PHE A 19 -12.081 -8.808 -13.056 1.00 0.00 A ATOM 309 CE2 PHE A 19 -14.272 -7.826 -13.456 1.00 0.00 A ATOM 310 CG PHE A 19 -12.296 -6.397 -13.367 1.00 0.00 A ATOM 311 CZ PHE A 19 -13.470 -8.956 -13.217 1.00 0.00 A ATOM 312 HN PHE A 19 -11.602 -2.517 -14.838 1.00 0.00 A ATOM 313 HA PHE A 19 -10.226 -5.161 -14.996 1.00 0.00 A ATOM 314 HB2 PHE A 19 -10.834 -4.985 -12.720 1.00 0.00 A ATOM 315 HB1 PHE A 19 -12.408 -4.289 -13.094 1.00 0.00 A ATOM 316 HD1 PHE A 19 -10.429 -7.422 -12.999 1.00 0.00 A ATOM 317 HD2 PHE A 19 -14.310 -5.690 -13.742 1.00 0.00 A ATOM 318 HE1 PHE A 19 -11.462 -9.676 -12.871 1.00 0.00 A ATOM 319 HE2 PHE A 19 -15.342 -7.939 -13.575 1.00 0.00 A ATOM 320 HZ PHE A 19 -13.921 -9.938 -13.157 1.00 0.00 A ATOM 321 N PHE A 19 -10.820 -3.163 -14.772 1.00 0.00 A ATOM 322 O PHE A 19 -13.053 -4.166 -16.200 1.00 0.00 A ATOM 323 C ASN A 20 -13.662 -7.660 -17.224 1.00 0.00 A ATOM 324 CA ASN A 20 -12.728 -6.538 -17.707 1.00 0.00 A ATOM 325 CB ASN A 20 -11.813 -6.979 -18.856 1.00 0.00 A ATOM 326 CG ASN A 20 -12.612 -7.337 -20.089 1.00 0.00 A ATOM 327 HN ASN A 20 -11.111 -6.627 -16.331 1.00 0.00 A ATOM 328 HA ASN A 20 -13.341 -5.721 -18.071 1.00 0.00 A ATOM 329 HB2 ASN A 20 -11.119 -6.176 -19.097 1.00 0.00 A ATOM 330 HB1 ASN A 20 -11.238 -7.853 -18.548 1.00 0.00 A ATOM 331 HD21 ASN A 20 -13.221 -6.713 -21.891 1.00 0.00 A ATOM 332 HD22 ASN A 20 -12.209 -5.580 -21.000 1.00 0.00 A ATOM 333 N ASN A 20 -11.896 -6.049 -16.614 1.00 0.00 A ATOM 334 ND2 ASN A 20 -12.696 -6.466 -21.065 1.00 0.00 A ATOM 335 O ASN A 20 -13.201 -8.749 -16.879 1.00 0.00 A ATOM 336 OD1 ASN A 20 -13.172 -8.419 -20.184 1.00 0.00 A ATOM 337 C HIS A 21 -16.258 -9.575 -17.568 1.00 0.00 A ATOM 338 CA HIS A 21 -15.955 -8.370 -16.658 1.00 0.00 A ATOM 339 CB HIS A 21 -17.221 -7.612 -16.222 1.00 0.00 A ATOM 340 CD2 HIS A 21 -18.363 -6.402 -18.178 1.00 0.00 A ATOM 341 CE1 HIS A 21 -20.039 -7.789 -18.547 1.00 0.00 A ATOM 342 CG HIS A 21 -18.275 -7.438 -17.294 1.00 0.00 A ATOM 343 HN HIS A 21 -15.307 -6.534 -17.584 1.00 0.00 A ATOM 344 HA HIS A 21 -15.514 -8.794 -15.755 1.00 0.00 A ATOM 345 HB2 HIS A 21 -17.675 -8.172 -15.402 1.00 0.00 A ATOM 346 HB1 HIS A 21 -16.942 -6.627 -15.835 1.00 0.00 A ATOM 347 HD2 HIS A 21 -17.694 -5.557 -18.244 1.00 0.00 A ATOM 348 HE1 HIS A 21 -20.935 -8.226 -18.977 1.00 0.00 A ATOM 349 HE2 HIS A 21 -19.832 -6.047 -19.699 1.00 0.00 A ATOM 350 N HIS A 21 -14.976 -7.425 -17.225 1.00 0.00 A ATOM 351 ND1 HIS A 21 -19.334 -8.320 -17.534 1.00 0.00 A ATOM 352 NE2 HIS A 21 -19.477 -6.639 -18.955 1.00 0.00 A ATOM 353 O HIS A 21 -16.766 -10.595 -17.098 1.00 0.00 A ATOM 354 C ILE A 22 -14.972 -11.610 -19.763 1.00 0.00 A ATOM 355 CA ILE A 22 -16.079 -10.544 -19.859 1.00 0.00 A ATOM 356 CB ILE A 22 -16.146 -9.905 -21.271 1.00 0.00 A ATOM 357 CD1 ILE A 22 -18.699 -9.374 -21.290 1.00 0.00 A ATOM 358 CG1 ILE A 22 -17.264 -8.842 -21.407 1.00 0.00 A ATOM 359 CG2 ILE A 22 -16.269 -10.969 -22.377 1.00 0.00 A ATOM 360 HN ILE A 22 -15.470 -8.620 -19.153 1.00 0.00 A ATOM 361 HA ILE A 22 -17.026 -11.051 -19.670 1.00 0.00 A ATOM 362 HB ILE A 22 -15.204 -9.386 -21.445 1.00 0.00 A ATOM 363 HD11 ILE A 22 -18.908 -10.089 -22.086 1.00 0.00 A ATOM 364 HD12 ILE A 22 -18.849 -9.849 -20.321 1.00 0.00 A ATOM 365 HD13 ILE A 22 -19.393 -8.539 -21.385 1.00 0.00 A ATOM 366 HG12 ILE A 22 -17.127 -8.073 -20.644 1.00 0.00 A ATOM 367 HG11 ILE A 22 -17.164 -8.355 -22.380 1.00 0.00 A ATOM 368 HG21 ILE A 22 -15.361 -11.571 -22.425 1.00 0.00 A ATOM 369 HG22 ILE A 22 -17.118 -11.626 -22.181 1.00 0.00 A ATOM 370 HG23 ILE A 22 -16.405 -10.485 -23.345 1.00 0.00 A ATOM 371 N ILE A 22 -15.897 -9.485 -18.853 1.00 0.00 A ATOM 372 O ILE A 22 -15.240 -12.803 -19.926 1.00 0.00 A ATOM 373 C THR A 23 -11.792 -12.176 -18.171 1.00 0.00 A ATOM 374 CA THR A 23 -12.515 -12.031 -19.519 1.00 0.00 A ATOM 375 CB THR A 23 -11.518 -11.498 -20.563 1.00 0.00 A ATOM 376 CG2 THR A 23 -12.104 -11.403 -21.972 1.00 0.00 A ATOM 377 HN THR A 23 -13.608 -10.187 -19.387 1.00 0.00 A ATOM 378 HA THR A 23 -12.791 -13.039 -19.830 1.00 0.00 A ATOM 379 HB THR A 23 -10.658 -12.167 -20.598 1.00 0.00 A ATOM 380 HG1 THR A 23 -11.820 -9.609 -20.347 1.00 0.00 A ATOM 381 HG21 THR A 23 -11.319 -11.111 -22.670 1.00 0.00 A ATOM 382 HG22 THR A 23 -12.494 -12.377 -22.270 1.00 0.00 A ATOM 383 HG23 THR A 23 -12.906 -10.666 -22.011 1.00 0.00 A ATOM 384 N THR A 23 -13.734 -11.189 -19.477 1.00 0.00 A ATOM 385 O THR A 23 -10.843 -12.956 -18.064 1.00 0.00 A ATOM 386 OG1 THR A 23 -11.071 -10.211 -20.198 1.00 0.00 A ATOM 387 C ASN A 24 -10.146 -10.723 -15.835 1.00 0.00 A ATOM 388 CA ASN A 24 -11.579 -11.315 -15.819 1.00 0.00 A ATOM 389 CB ASN A 24 -11.722 -12.618 -15.005 1.00 0.00 A ATOM 390 CG ASN A 24 -13.153 -13.127 -14.944 1.00 0.00 A ATOM 391 HN ASN A 24 -12.994 -10.812 -17.309 1.00 0.00 A ATOM 392 HA ASN A 24 -12.165 -10.564 -15.287 1.00 0.00 A ATOM 393 HB2 ASN A 24 -11.079 -13.386 -15.439 1.00 0.00 A ATOM 394 HB1 ASN A 24 -11.395 -12.437 -13.979 1.00 0.00 A ATOM 395 HD21 ASN A 24 -12.697 -14.808 -15.966 1.00 0.00 A ATOM 396 HD22 ASN A 24 -14.380 -14.622 -15.462 1.00 0.00 A ATOM 397 N ASN A 24 -12.223 -11.442 -17.137 1.00 0.00 A ATOM 398 ND2 ASN A 24 -13.428 -14.284 -15.506 1.00 0.00 A ATOM 399 O ASN A 24 -9.413 -10.847 -14.850 1.00 0.00 A ATOM 400 OD1 ASN A 24 -14.041 -12.495 -14.389 1.00 0.00 A ATOM 401 C ALA A 25 -8.484 -8.029 -16.198 1.00 0.00 A ATOM 402 CA ALA A 25 -8.471 -9.335 -17.023 1.00 0.00 A ATOM 403 CB ALA A 25 -8.163 -9.073 -18.504 1.00 0.00 A ATOM 404 HN ALA A 25 -10.375 -10.002 -17.709 1.00 0.00 A ATOM 405 HA ALA A 25 -7.675 -9.968 -16.626 1.00 0.00 A ATOM 406 HB1 ALA A 25 -8.153 -10.016 -19.053 1.00 0.00 A ATOM 407 HB2 ALA A 25 -8.918 -8.415 -18.935 1.00 0.00 A ATOM 408 HB3 ALA A 25 -7.185 -8.600 -18.602 1.00 0.00 A ATOM 409 N ALA A 25 -9.739 -10.066 -16.928 1.00 0.00 A ATOM 410 O ALA A 25 -9.548 -7.490 -15.882 1.00 0.00 A ATOM 411 C SER A 26 -5.864 -5.467 -15.511 1.00 0.00 A ATOM 412 CA SER A 26 -7.153 -6.215 -15.144 1.00 0.00 A ATOM 413 CB SER A 26 -7.247 -6.400 -13.621 1.00 0.00 A ATOM 414 HN SER A 26 -6.460 -7.964 -16.158 1.00 0.00 A ATOM 415 HA SER A 26 -7.982 -5.576 -15.438 1.00 0.00 A ATOM 416 HB2 SER A 26 -7.131 -5.427 -13.140 1.00 0.00 A ATOM 417 HB1 SER A 26 -8.235 -6.780 -13.362 1.00 0.00 A ATOM 418 HG SER A 26 -6.477 -8.176 -13.417 1.00 0.00 A ATOM 419 N SER A 26 -7.304 -7.495 -15.859 1.00 0.00 A ATOM 420 O SER A 26 -4.847 -6.074 -15.860 1.00 0.00 A ATOM 421 OG SER A 26 -6.251 -7.280 -13.128 1.00 0.00 A ATOM 422 C GLN A 27 -4.846 -2.062 -14.599 1.00 0.00 A ATOM 423 CA GLN A 27 -4.782 -3.218 -15.602 1.00 0.00 A ATOM 424 CB GLN A 27 -4.779 -2.591 -17.008 1.00 0.00 A ATOM 425 CD GLN A 27 -4.139 -2.857 -19.489 1.00 0.00 A ATOM 426 CG GLN A 27 -4.254 -3.517 -18.108 1.00 0.00 A ATOM 427 HN GLN A 27 -6.794 -3.717 -15.137 1.00 0.00 A ATOM 428 HA GLN A 27 -3.843 -3.752 -15.444 1.00 0.00 A ATOM 429 HB2 GLN A 27 -5.784 -2.248 -17.260 1.00 0.00 A ATOM 430 HB1 GLN A 27 -4.114 -1.728 -16.979 1.00 0.00 A ATOM 431 HE21 GLN A 27 -4.593 -0.972 -18.850 1.00 0.00 A ATOM 432 HE22 GLN A 27 -4.189 -1.170 -20.559 1.00 0.00 A ATOM 433 HG2 GLN A 27 -3.255 -3.837 -17.812 1.00 0.00 A ATOM 434 HG1 GLN A 27 -4.905 -4.386 -18.188 1.00 0.00 A ATOM 435 N GLN A 27 -5.917 -4.133 -15.436 1.00 0.00 A ATOM 436 NE2 GLN A 27 -4.333 -1.560 -19.640 1.00 0.00 A ATOM 437 O GLN A 27 -5.923 -1.550 -14.302 1.00 0.00 A ATOM 438 OE1 GLN A 27 -3.853 -3.514 -20.482 1.00 0.00 A ATOM 439 C PHE A 28 -3.770 0.895 -14.247 1.00 0.00 A ATOM 440 CA PHE A 28 -3.598 -0.352 -13.350 1.00 0.00 A ATOM 441 CB PHE A 28 -2.252 -0.358 -12.614 1.00 0.00 A ATOM 442 CD1 PHE A 28 -2.454 1.383 -10.783 1.00 0.00 A ATOM 443 CD2 PHE A 28 -1.002 1.832 -12.688 1.00 0.00 A ATOM 444 CE1 PHE A 28 -2.133 2.644 -10.245 1.00 0.00 A ATOM 445 CE2 PHE A 28 -0.690 3.095 -12.156 1.00 0.00 A ATOM 446 CG PHE A 28 -1.881 0.975 -12.001 1.00 0.00 A ATOM 447 CZ PHE A 28 -1.251 3.499 -10.930 1.00 0.00 A ATOM 448 HN PHE A 28 -2.828 -2.052 -14.376 1.00 0.00 A ATOM 449 HA PHE A 28 -4.394 -0.326 -12.604 1.00 0.00 A ATOM 450 HB2 PHE A 28 -2.288 -1.114 -11.826 1.00 0.00 A ATOM 451 HB1 PHE A 28 -1.465 -0.640 -13.320 1.00 0.00 A ATOM 452 HD1 PHE A 28 -3.154 0.737 -10.270 1.00 0.00 A ATOM 453 HD2 PHE A 28 -0.584 1.522 -13.638 1.00 0.00 A ATOM 454 HE1 PHE A 28 -2.576 2.961 -9.309 1.00 0.00 A ATOM 455 HE2 PHE A 28 -0.028 3.756 -12.701 1.00 0.00 A ATOM 456 HZ PHE A 28 -1.014 4.471 -10.518 1.00 0.00 A ATOM 457 N PHE A 28 -3.690 -1.586 -14.133 1.00 0.00 A ATOM 458 O PHE A 28 -4.286 1.922 -13.802 1.00 0.00 A ATOM 459 C GLU A 29 -4.603 1.671 -17.526 1.00 0.00 A ATOM 460 CA GLU A 29 -3.451 1.875 -16.521 1.00 0.00 A ATOM 461 CB GLU A 29 -2.081 2.052 -17.201 1.00 0.00 A ATOM 462 CD GLU A 29 -0.217 0.989 -18.608 1.00 0.00 A ATOM 463 CG GLU A 29 -1.668 0.864 -18.089 1.00 0.00 A ATOM 464 HN GLU A 29 -3.038 -0.104 -15.839 1.00 0.00 A ATOM 465 HA GLU A 29 -3.656 2.812 -16.002 1.00 0.00 A ATOM 466 HB2 GLU A 29 -2.115 2.955 -17.812 1.00 0.00 A ATOM 467 HB1 GLU A 29 -1.329 2.199 -16.422 1.00 0.00 A ATOM 468 HG2 GLU A 29 -1.765 -0.061 -17.515 1.00 0.00 A ATOM 469 HG1 GLU A 29 -2.347 0.802 -18.941 1.00 0.00 A ATOM 470 N GLU A 29 -3.378 0.795 -15.523 1.00 0.00 A ATOM 471 O GLU A 29 -5.056 0.544 -17.756 1.00 0.00 A ATOM 472 OE1 GLU A 29 0.482 -0.051 -18.713 1.00 0.00 A ATOM 473 OE2 GLU A 29 0.242 2.113 -18.937 1.00 0.00 A ATOM 474 C ARG A 30 -6.244 1.828 -20.132 1.00 0.00 A ATOM 475 CA ARG A 30 -6.305 2.824 -18.951 1.00 0.00 A ATOM 476 CB ARG A 30 -6.521 4.283 -19.416 1.00 0.00 A ATOM 477 CD ARG A 30 -8.883 4.095 -20.554 1.00 0.00 A ATOM 478 CG ARG A 30 -7.982 4.760 -19.503 1.00 0.00 A ATOM 479 CZ ARG A 30 -8.406 5.218 -22.745 1.00 0.00 A ATOM 480 HN ARG A 30 -4.615 3.645 -17.930 1.00 0.00 A ATOM 481 HA ARG A 30 -7.130 2.556 -18.295 1.00 0.00 A ATOM 482 HB2 ARG A 30 -6.042 4.944 -18.690 1.00 0.00 A ATOM 483 HB1 ARG A 30 -6.022 4.450 -20.372 1.00 0.00 A ATOM 484 HD2 ARG A 30 -9.014 3.047 -20.302 1.00 0.00 A ATOM 485 HD1 ARG A 30 -9.871 4.557 -20.509 1.00 0.00 A ATOM 486 HE ARG A 30 -8.080 3.295 -22.345 1.00 0.00 A ATOM 487 HG2 ARG A 30 -8.448 4.609 -18.527 1.00 0.00 A ATOM 488 HG1 ARG A 30 -7.965 5.834 -19.701 1.00 0.00 A ATOM 489 HH11 ARG A 30 -9.123 6.517 -21.406 1.00 0.00 A ATOM 490 HH12 ARG A 30 -8.840 7.165 -23.002 1.00 0.00 A ATOM 491 HH21 ARG A 30 -8.062 5.916 -24.592 1.00 0.00 A ATOM 492 HH22 ARG A 30 -7.699 4.232 -24.360 1.00 0.00 A ATOM 493 N ARG A 30 -5.080 2.769 -18.127 1.00 0.00 A ATOM 494 NE ARG A 30 -8.367 4.178 -21.932 1.00 0.00 A ATOM 495 NH1 ARG A 30 -8.827 6.390 -22.359 1.00 0.00 A ATOM 496 NH2 ARG A 30 -8.030 5.114 -23.986 1.00 0.00 A ATOM 497 O ARG A 30 -5.318 1.927 -20.944 1.00 0.00 A ATOM 498 C PRO A 31 -7.390 0.545 -22.722 1.00 0.00 A ATOM 499 CA PRO A 31 -7.199 -0.114 -21.348 1.00 0.00 A ATOM 500 CB PRO A 31 -8.320 -1.103 -21.004 1.00 0.00 A ATOM 501 CD PRO A 31 -8.279 0.590 -19.340 1.00 0.00 A ATOM 502 CG PRO A 31 -9.255 -0.275 -20.125 1.00 0.00 A ATOM 503 HA PRO A 31 -6.253 -0.653 -21.356 1.00 0.00 A ATOM 504 HB2 PRO A 31 -8.828 -1.485 -21.890 1.00 0.00 A ATOM 505 HB1 PRO A 31 -7.907 -1.926 -20.416 1.00 0.00 A ATOM 506 HD2 PRO A 31 -8.786 1.485 -18.983 1.00 0.00 A ATOM 507 HD1 PRO A 31 -7.879 0.025 -18.500 1.00 0.00 A ATOM 508 HG2 PRO A 31 -9.881 0.362 -20.747 1.00 0.00 A ATOM 509 HG1 PRO A 31 -9.863 -0.890 -19.465 1.00 0.00 A ATOM 510 N PRO A 31 -7.190 0.873 -20.262 1.00 0.00 A ATOM 511 O PRO A 31 -8.131 1.519 -22.855 1.00 0.00 A ATOM 512 C SER A 32 -6.203 2.136 -25.020 1.00 0.00 A ATOM 513 CA SER A 32 -6.607 0.649 -25.086 1.00 0.00 A ATOM 514 CB SER A 32 -7.876 0.415 -25.921 1.00 0.00 A ATOM 515 HN SER A 32 -6.147 -0.799 -23.577 1.00 0.00 A ATOM 516 HA SER A 32 -5.794 0.148 -25.612 1.00 0.00 A ATOM 517 HB2 SER A 32 -8.729 0.899 -25.442 1.00 0.00 A ATOM 518 HB1 SER A 32 -7.733 0.850 -26.914 1.00 0.00 A ATOM 519 HG SER A 32 -8.317 -1.334 -25.190 1.00 0.00 A ATOM 520 N SER A 32 -6.711 0.022 -23.750 1.00 0.00 A ATOM 521 O SER A 32 -6.856 3.004 -25.606 1.00 0.00 A ATOM 522 OG SER A 32 -8.130 -0.975 -26.068 1.00 0.00 A ATOM 523 C GLY A 33 -3.962 4.381 -25.321 1.00 0.00 A ATOM 524 CA GLY A 33 -4.589 3.792 -24.053 1.00 0.00 A ATOM 525 HN GLY A 33 -4.701 1.679 -23.760 1.00 0.00 A ATOM 526 HA2 GLY A 33 -5.365 4.471 -23.703 1.00 0.00 A ATOM 527 HA1 GLY A 33 -3.813 3.752 -23.288 1.00 0.00 A ATOM 528 N GLY A 33 -5.156 2.443 -24.242 1.00 0.00 A ATOM 529 OT1 GLY A 33 -4.298 5.535 -25.670 1.00 0.00 A ATOM 530 OT2 GLY A 33 -3.117 3.698 -25.946 1.00 0.00 A TER ATOM 531 C1 4n2 B 101 -2.941 -0.879 -3.018 1.00 0.00 B ATOM 532 C2 4n2 B 101 -2.933 -2.366 -3.509 1.00 0.00 B ATOM 533 C3 4n2 B 101 -2.048 -2.488 -4.776 1.00 0.00 B ATOM 534 C4 4n2 B 101 -0.624 -1.909 -4.552 1.00 0.00 B ATOM 535 C5 4n2 B 101 -0.702 -0.444 -4.032 1.00 0.00 B ATOM 536 C6 4n2 B 101 0.672 0.214 -3.756 1.00 0.00 B ATOM 537 H1 4n2 B 101 -3.444 -0.261 -3.761 1.00 0.00 B ATOM 538 H2 4n2 B 101 -3.953 -2.664 -3.755 1.00 0.00 B ATOM 539 H3 4n2 B 101 -1.966 -3.539 -5.062 1.00 0.00 B ATOM 540 H4 4n2 B 101 -0.080 -1.917 -5.498 1.00 0.00 B ATOM 541 H5 4n2 B 101 -1.173 0.158 -4.812 1.00 0.00 B ATOM 542 H61 4n2 B 101 0.530 1.253 -3.457 1.00 0.00 B ATOM 543 H62 4n2 B 101 1.263 0.210 -4.673 1.00 0.00 B ATOM 544 HO2 4n2 B 101 -3.137 -3.477 -1.847 1.00 0.00 B ATOM 545 HO3 4n2 B 101 -3.450 -2.269 -6.197 1.00 0.00 B ATOM 546 HO4 4n2 B 101 -0.536 -3.090 -2.947 1.00 0.00 B ATOM 547 HO6 4n2 B 101 1.274 -1.429 -2.857 1.00 0.00 B ATOM 548 O2 4n2 B 101 -2.431 -3.297 -2.488 1.00 0.00 B ATOM 549 O3 4n2 B 101 -2.668 -1.779 -5.890 1.00 0.00 B ATOM 550 O4 4n2 B 101 0.103 -2.768 -3.614 1.00 0.00 B ATOM 551 O5 4n2 B 101 -1.577 -0.370 -2.823 1.00 0.00 B ATOM 552 O6 4n2 B 101 1.417 -0.475 -2.720 1.00 0.00 B END
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