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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530371 |
2l8s   |
17424 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 22.097 -7.561 -26.937 1.00 0.00 A ATOM 2 CA MET A 1 21.275 -7.924 -28.169 1.00 0.00 A ATOM 3 CB MET A 1 19.980 -8.621 -27.744 1.00 0.00 A ATOM 4 CE MET A 1 18.573 -11.405 -30.411 1.00 0.00 A ATOM 5 CG MET A 1 19.294 -9.217 -28.975 1.00 0.00 A ATOM 6 HT1 MET A 1 21.959 -9.817 -28.702 1.00 0.00 A ATOM 7 HT2 MET A 1 23.069 -8.567 -29.006 1.00 0.00 A ATOM 8 HT3 MET A 1 21.719 -8.772 -30.017 1.00 0.00 A ATOM 9 HA MET A 1 21.035 -7.026 -28.718 1.00 0.00 A ATOM 10 HB1 MET A 1 19.321 -7.904 -27.279 1.00 0.00 A ATOM 11 HE1 MET A 1 17.585 -11.320 -29.980 1.00 0.00 A ATOM 12 HE2 MET A 1 18.740 -12.422 -30.725 1.00 0.00 A ATOM 13 HE3 MET A 1 18.656 -10.748 -31.266 1.00 0.00 A ATOM 14 HG1 MET A 1 19.574 -8.653 -29.852 1.00 0.00 A ATOM 15 N MET A 1 22.065 -8.839 -29.040 1.00 0.00 A ATOM 16 O MET A 1 23.001 -8.296 -26.543 1.00 0.00 A ATOM 17 SD MET A 1 19.810 -10.940 -29.175 1.00 0.00 A ATOM 18 C GLY A 2 22.607 -4.449 -25.127 1.00 0.00 A ATOM 19 CA GLY A 2 22.494 -5.969 -25.149 1.00 0.00 A ATOM 20 HN GLY A 2 21.047 -5.875 -26.693 1.00 0.00 A ATOM 21 HA2 GLY A 2 21.964 -6.299 -24.267 1.00 0.00 A ATOM 22 HA1 GLY A 2 23.485 -6.396 -25.148 1.00 0.00 A ATOM 23 N GLY A 2 21.777 -6.421 -26.335 1.00 0.00 A ATOM 24 O GLY A 2 23.374 -3.863 -25.890 1.00 0.00 A ATOM 25 C LEU A 3 23.177 -1.905 -23.494 1.00 0.00 A ATOM 26 CA LEU A 3 21.862 -2.363 -24.133 1.00 0.00 A ATOM 27 CB LEU A 3 20.684 -1.894 -23.275 1.00 0.00 A ATOM 28 CD1 LEU A 3 18.282 -2.579 -23.204 1.00 0.00 A ATOM 29 CD2 LEU A 3 18.974 -0.593 -24.550 1.00 0.00 A ATOM 30 CG LEU A 3 19.387 -1.990 -24.082 1.00 0.00 A ATOM 31 HN LEU A 3 21.247 -4.335 -23.663 1.00 0.00 A ATOM 32 HA LEU A 3 21.772 -1.938 -25.120 1.00 0.00 A ATOM 33 HB1 LEU A 3 20.841 -0.870 -22.972 1.00 0.00 A ATOM 34 HD11 LEU A 3 18.202 -2.006 -22.293 1.00 0.00 A ATOM 35 HD12 LEU A 3 18.522 -3.605 -22.963 1.00 0.00 A ATOM 36 HD13 LEU A 3 17.343 -2.545 -23.735 1.00 0.00 A ATOM 37 HD21 LEU A 3 19.762 -0.167 -25.153 1.00 0.00 A ATOM 38 HD22 LEU A 3 18.797 0.037 -23.691 1.00 0.00 A ATOM 39 HD23 LEU A 3 18.069 -0.664 -25.136 1.00 0.00 A ATOM 40 HG LEU A 3 19.543 -2.629 -24.940 1.00 0.00 A ATOM 41 N LEU A 3 21.839 -3.816 -24.247 1.00 0.00 A ATOM 42 O LEU A 3 23.758 -2.629 -22.687 1.00 0.00 A ATOM 43 C PRO A 4 24.801 0.061 -21.753 1.00 0.00 A ATOM 44 CA PRO A 4 24.930 -0.201 -23.250 1.00 0.00 A ATOM 45 CB PRO A 4 25.179 1.102 -24.017 1.00 0.00 A ATOM 46 CD PRO A 4 23.054 0.224 -24.775 1.00 0.00 A ATOM 47 CG PRO A 4 23.850 1.510 -24.559 1.00 0.00 A ATOM 48 HA PRO A 4 25.737 -0.889 -23.439 1.00 0.00 A ATOM 49 HB1 PRO A 4 25.871 0.934 -24.827 1.00 0.00 A ATOM 50 HD1 PRO A 4 23.174 -0.132 -25.787 1.00 0.00 A ATOM 51 HG1 PRO A 4 23.974 2.022 -25.500 1.00 0.00 A ATOM 52 N PRO A 4 23.658 -0.728 -23.827 1.00 0.00 A ATOM 53 O PRO A 4 25.708 0.606 -21.124 1.00 0.00 A ATOM 54 C GLY A 5 22.742 1.230 -19.537 1.00 0.00 A ATOM 55 CA GLY A 5 23.400 -0.124 -19.776 1.00 0.00 A ATOM 56 HN GLY A 5 22.972 -0.739 -21.759 1.00 0.00 A ATOM 57 HA2 GLY A 5 22.747 -0.907 -19.419 1.00 0.00 A ATOM 58 HA1 GLY A 5 24.333 -0.163 -19.236 1.00 0.00 A ATOM 59 N GLY A 5 23.658 -0.325 -21.196 1.00 0.00 A ATOM 60 O GLY A 5 22.628 1.686 -18.398 1.00 0.00 A ATOM 61 C ARG A 6 20.625 3.168 -19.395 1.00 0.00 A ATOM 62 CA ARG A 6 21.646 3.162 -20.525 1.00 0.00 A ATOM 63 CB ARG A 6 20.965 3.520 -21.850 1.00 0.00 A ATOM 64 CD ARG A 6 19.621 2.662 -23.762 1.00 0.00 A ATOM 65 CG ARG A 6 20.104 2.353 -22.343 1.00 0.00 A ATOM 66 CZ ARG A 6 18.912 4.998 -23.853 1.00 0.00 A ATOM 67 HN ARG A 6 22.416 1.450 -21.501 1.00 0.00 A ATOM 68 HA ARG A 6 22.395 3.909 -20.313 1.00 0.00 A ATOM 69 HB1 ARG A 6 21.720 3.743 -22.589 1.00 0.00 A ATOM 70 HD1 ARG A 6 18.571 2.431 -23.845 1.00 0.00 A ATOM 71 HE ARG A 6 20.726 4.355 -24.387 1.00 0.00 A ATOM 72 HG1 ARG A 6 19.252 2.230 -21.692 1.00 0.00 A ATOM 73 HH11 ARG A 6 17.500 3.679 -23.327 1.00 0.00 A ATOM 74 HH12 ARG A 6 17.017 5.339 -23.312 1.00 0.00 A ATOM 75 HH21 ARG A 6 20.108 6.532 -24.329 1.00 0.00 A ATOM 76 HH22 ARG A 6 18.490 6.954 -23.876 1.00 0.00 A ATOM 77 N ARG A 6 22.303 1.864 -20.620 1.00 0.00 A ATOM 78 NE ARG A 6 19.846 4.075 -24.061 1.00 0.00 A ATOM 79 NH1 ARG A 6 17.717 4.643 -23.467 1.00 0.00 A ATOM 80 NH2 ARG A 6 19.192 6.260 -24.033 1.00 0.00 A ATOM 81 O ARG A 6 20.190 2.111 -18.937 1.00 0.00 A ATOM 82 C VAL A 7 18.109 5.421 -18.354 1.00 0.00 A ATOM 83 CA VAL A 7 19.248 4.501 -17.900 1.00 0.00 A ATOM 84 CB VAL A 7 19.913 5.100 -16.658 1.00 0.00 A ATOM 85 CG1 VAL A 7 20.136 4.002 -15.618 1.00 0.00 A ATOM 86 CG2 VAL A 7 21.259 5.713 -17.049 1.00 0.00 A ATOM 87 HN VAL A 7 20.593 5.167 -19.399 1.00 0.00 A ATOM 88 HA VAL A 7 18.856 3.530 -17.646 1.00 0.00 A ATOM 89 HB VAL A 7 19.274 5.865 -16.240 1.00 0.00 A ATOM 90 HG11 VAL A 7 19.183 3.592 -15.317 1.00 0.00 A ATOM 91 HG12 VAL A 7 20.637 4.418 -14.756 1.00 0.00 A ATOM 92 HG13 VAL A 7 20.745 3.219 -16.045 1.00 0.00 A ATOM 93 HG21 VAL A 7 21.654 6.277 -16.217 1.00 0.00 A ATOM 94 HG22 VAL A 7 21.123 6.370 -17.896 1.00 0.00 A ATOM 95 HG23 VAL A 7 21.951 4.926 -17.311 1.00 0.00 A ATOM 96 N VAL A 7 20.236 4.364 -18.964 1.00 0.00 A ATOM 97 O VAL A 7 18.185 6.636 -18.179 1.00 0.00 A ATOM 98 C PRO A 8 15.255 6.498 -18.261 1.00 0.00 A ATOM 99 CA PRO A 8 15.890 5.680 -19.385 1.00 0.00 A ATOM 100 CB PRO A 8 14.897 4.638 -19.912 1.00 0.00 A ATOM 101 CD PRO A 8 16.873 3.438 -19.200 1.00 0.00 A ATOM 102 CG PRO A 8 15.696 3.405 -20.169 1.00 0.00 A ATOM 103 HA PRO A 8 16.187 6.330 -20.192 1.00 0.00 A ATOM 104 HB1 PRO A 8 14.447 4.983 -20.830 1.00 0.00 A ATOM 105 HD1 PRO A 8 17.758 3.032 -19.666 1.00 0.00 A ATOM 106 HG1 PRO A 8 16.060 3.403 -21.184 1.00 0.00 A ATOM 107 N PRO A 8 17.058 4.872 -18.920 1.00 0.00 A ATOM 108 O PRO A 8 14.965 5.976 -17.188 1.00 0.00 A ATOM 109 C LEU A 9 13.146 8.012 -16.981 1.00 0.00 A ATOM 110 CA LEU A 9 14.408 8.660 -17.537 1.00 0.00 A ATOM 111 CB LEU A 9 14.043 9.995 -18.185 1.00 0.00 A ATOM 112 CD1 LEU A 9 14.910 11.943 -19.486 1.00 0.00 A ATOM 113 CD2 LEU A 9 16.271 10.997 -17.614 1.00 0.00 A ATOM 114 CG LEU A 9 15.300 10.659 -18.752 1.00 0.00 A ATOM 115 HN LEU A 9 15.270 8.140 -19.404 1.00 0.00 A ATOM 116 HA LEU A 9 15.102 8.837 -16.730 1.00 0.00 A ATOM 117 HB1 LEU A 9 13.594 10.643 -17.448 1.00 0.00 A ATOM 118 HD11 LEU A 9 14.685 11.714 -20.517 1.00 0.00 A ATOM 119 HD12 LEU A 9 15.730 12.645 -19.444 1.00 0.00 A ATOM 120 HD13 LEU A 9 14.040 12.376 -19.015 1.00 0.00 A ATOM 121 HD21 LEU A 9 16.913 10.151 -17.427 1.00 0.00 A ATOM 122 HD22 LEU A 9 15.714 11.231 -16.719 1.00 0.00 A ATOM 123 HD23 LEU A 9 16.871 11.848 -17.897 1.00 0.00 A ATOM 124 HG LEU A 9 15.779 9.982 -19.446 1.00 0.00 A ATOM 125 N LEU A 9 15.028 7.781 -18.525 1.00 0.00 A ATOM 126 O LEU A 9 12.754 8.255 -15.839 1.00 0.00 A ATOM 127 C TRP A 10 11.557 5.583 -16.212 1.00 0.00 A ATOM 128 CA TRP A 10 11.306 6.480 -17.419 1.00 0.00 A ATOM 129 CB TRP A 10 10.792 5.650 -18.591 1.00 0.00 A ATOM 130 CD1 TRP A 10 10.756 7.344 -20.466 1.00 0.00 A ATOM 131 CD2 TRP A 10 8.692 6.804 -19.751 1.00 0.00 A ATOM 132 CE2 TRP A 10 8.528 7.756 -20.784 1.00 0.00 A ATOM 133 CE3 TRP A 10 7.539 6.297 -19.126 1.00 0.00 A ATOM 134 CG TRP A 10 10.117 6.559 -19.568 1.00 0.00 A ATOM 135 CH2 TRP A 10 6.127 7.677 -20.553 1.00 0.00 A ATOM 136 CZ2 TRP A 10 7.263 8.191 -21.184 1.00 0.00 A ATOM 137 CZ3 TRP A 10 6.264 6.731 -19.526 1.00 0.00 A ATOM 138 HN TRP A 10 12.903 7.024 -18.695 1.00 0.00 A ATOM 139 HA TRP A 10 10.554 7.210 -17.158 1.00 0.00 A ATOM 140 HB1 TRP A 10 10.086 4.917 -18.230 1.00 0.00 A ATOM 141 HD1 TRP A 10 11.826 7.406 -20.598 1.00 0.00 A ATOM 142 HE1 TRP A 10 10.014 8.695 -21.902 1.00 0.00 A ATOM 143 HE3 TRP A 10 7.633 5.571 -18.335 1.00 0.00 A ATOM 144 HH2 TRP A 10 5.144 8.007 -20.856 1.00 0.00 A ATOM 145 HZ2 TRP A 10 7.163 8.918 -21.976 1.00 0.00 A ATOM 146 HZ3 TRP A 10 5.385 6.336 -19.039 1.00 0.00 A ATOM 147 N TRP A 10 12.523 7.182 -17.806 1.00 0.00 A ATOM 148 NE1 TRP A 10 9.814 8.055 -21.188 1.00 0.00 A ATOM 149 O TRP A 10 10.645 5.296 -15.441 1.00 0.00 A ATOM 150 C VAL A 11 12.612 4.833 -13.647 1.00 0.00 A ATOM 151 CA VAL A 11 13.137 4.248 -14.952 1.00 0.00 A ATOM 152 CB VAL A 11 14.654 4.072 -14.844 1.00 0.00 A ATOM 153 CG1 VAL A 11 15.221 3.551 -16.163 1.00 0.00 A ATOM 154 CG2 VAL A 11 15.302 5.419 -14.512 1.00 0.00 A ATOM 155 HN VAL A 11 13.471 5.383 -16.725 1.00 0.00 A ATOM 156 HA VAL A 11 12.681 3.282 -15.115 1.00 0.00 A ATOM 157 HB VAL A 11 14.875 3.365 -14.058 1.00 0.00 A ATOM 158 HG11 VAL A 11 16.121 4.096 -16.401 1.00 0.00 A ATOM 159 HG12 VAL A 11 14.495 3.685 -16.951 1.00 0.00 A ATOM 160 HG13 VAL A 11 15.454 2.500 -16.065 1.00 0.00 A ATOM 161 HG21 VAL A 11 16.270 5.478 -14.986 1.00 0.00 A ATOM 162 HG22 VAL A 11 15.421 5.507 -13.443 1.00 0.00 A ATOM 163 HG23 VAL A 11 14.675 6.220 -14.872 1.00 0.00 A ATOM 164 N VAL A 11 12.794 5.130 -16.063 1.00 0.00 A ATOM 165 O VAL A 11 12.157 4.104 -12.766 1.00 0.00 A ATOM 166 C ILE A 12 10.671 6.729 -12.234 1.00 0.00 A ATOM 167 CA ILE A 12 12.191 6.825 -12.330 1.00 0.00 A ATOM 168 CB ILE A 12 12.601 8.298 -12.356 1.00 0.00 A ATOM 169 CD1 ILE A 12 14.605 9.697 -12.873 1.00 0.00 A ATOM 170 CG1 ILE A 12 14.121 8.411 -12.203 1.00 0.00 A ATOM 171 CG2 ILE A 12 11.920 9.036 -11.203 1.00 0.00 A ATOM 172 HN ILE A 12 13.034 6.683 -14.274 1.00 0.00 A ATOM 173 HA ILE A 12 12.630 6.355 -11.463 1.00 0.00 A ATOM 174 HB ILE A 12 12.298 8.739 -13.294 1.00 0.00 A ATOM 175 HD11 ILE A 12 14.773 9.516 -13.925 1.00 0.00 A ATOM 176 HD12 ILE A 12 15.528 10.019 -12.412 1.00 0.00 A ATOM 177 HD13 ILE A 12 13.858 10.468 -12.757 1.00 0.00 A ATOM 178 HG11 ILE A 12 14.593 7.562 -12.673 1.00 0.00 A ATOM 179 HG21 ILE A 12 12.471 9.936 -10.974 1.00 0.00 A ATOM 180 HG22 ILE A 12 11.894 8.399 -10.331 1.00 0.00 A ATOM 181 HG23 ILE A 12 10.910 9.296 -11.488 1.00 0.00 A ATOM 182 N ILE A 12 12.671 6.152 -13.532 1.00 0.00 A ATOM 183 O ILE A 12 10.117 6.501 -11.159 1.00 0.00 A ATOM 184 C LEU A 13 8.136 5.344 -13.251 1.00 0.00 A ATOM 185 CA LEU A 13 8.553 6.800 -13.400 1.00 0.00 A ATOM 186 CB LEU A 13 8.014 7.357 -14.723 1.00 0.00 A ATOM 187 CD1 LEU A 13 6.125 8.611 -13.646 1.00 0.00 A ATOM 188 CD2 LEU A 13 8.395 9.653 -13.791 1.00 0.00 A ATOM 189 CG LEU A 13 7.389 8.740 -14.501 1.00 0.00 A ATOM 190 HN LEU A 13 10.529 7.031 -14.187 1.00 0.00 A ATOM 191 HA LEU A 13 8.147 7.369 -12.579 1.00 0.00 A ATOM 192 HB1 LEU A 13 7.266 6.686 -15.117 1.00 0.00 A ATOM 193 HD11 LEU A 13 5.961 7.572 -13.396 1.00 0.00 A ATOM 194 HD12 LEU A 13 5.277 8.987 -14.199 1.00 0.00 A ATOM 195 HD13 LEU A 13 6.245 9.184 -12.738 1.00 0.00 A ATOM 196 HD21 LEU A 13 8.123 9.749 -12.751 1.00 0.00 A ATOM 197 HD22 LEU A 13 8.386 10.627 -14.257 1.00 0.00 A ATOM 198 HD23 LEU A 13 9.384 9.227 -13.868 1.00 0.00 A ATOM 199 HG LEU A 13 7.127 9.170 -15.457 1.00 0.00 A ATOM 200 N LEU A 13 10.008 6.889 -13.375 1.00 0.00 A ATOM 201 O LEU A 13 7.364 4.992 -12.361 1.00 0.00 A ATOM 202 C LEU A 14 8.684 2.459 -12.802 1.00 0.00 A ATOM 203 CA LEU A 14 8.337 3.089 -14.140 1.00 0.00 A ATOM 204 CB LEU A 14 9.098 2.375 -15.260 1.00 0.00 A ATOM 205 CD1 LEU A 14 7.431 3.263 -16.896 1.00 0.00 A ATOM 206 CD2 LEU A 14 8.897 1.344 -17.529 1.00 0.00 A ATOM 207 CG LEU A 14 8.125 2.002 -16.381 1.00 0.00 A ATOM 208 HN LEU A 14 9.214 4.870 -14.855 1.00 0.00 A ATOM 209 HA LEU A 14 7.278 2.969 -14.312 1.00 0.00 A ATOM 210 HB1 LEU A 14 9.555 1.478 -14.869 1.00 0.00 A ATOM 211 HD11 LEU A 14 7.449 3.268 -17.976 1.00 0.00 A ATOM 212 HD12 LEU A 14 7.947 4.135 -16.522 1.00 0.00 A ATOM 213 HD13 LEU A 14 6.408 3.276 -16.552 1.00 0.00 A ATOM 214 HD21 LEU A 14 8.201 1.019 -18.288 1.00 0.00 A ATOM 215 HD22 LEU A 14 9.445 0.494 -17.153 1.00 0.00 A ATOM 216 HD23 LEU A 14 9.585 2.058 -17.955 1.00 0.00 A ATOM 217 HG LEU A 14 7.385 1.314 -16.001 1.00 0.00 A ATOM 218 N LEU A 14 8.654 4.509 -14.145 1.00 0.00 A ATOM 219 O LEU A 14 7.990 1.554 -12.342 1.00 0.00 A ATOM 220 C SER A 15 9.166 2.977 -9.828 1.00 0.00 A ATOM 221 CA SER A 15 10.100 2.388 -10.863 1.00 0.00 A ATOM 222 CB SER A 15 11.550 2.721 -10.510 1.00 0.00 A ATOM 223 HN SER A 15 10.249 3.688 -12.559 1.00 0.00 A ATOM 224 HA SER A 15 9.974 1.315 -10.888 1.00 0.00 A ATOM 225 HB1 SER A 15 11.675 3.796 -10.477 1.00 0.00 A ATOM 226 HG SER A 15 12.323 2.821 -8.727 1.00 0.00 A ATOM 227 N SER A 15 9.742 2.945 -12.161 1.00 0.00 A ATOM 228 O SER A 15 8.466 2.255 -9.119 1.00 0.00 A ATOM 229 OG SER A 15 11.865 2.156 -9.244 1.00 0.00 A ATOM 230 C ALA A 16 6.938 4.412 -8.815 1.00 0.00 A ATOM 231 CA ALA A 16 8.346 4.979 -8.764 1.00 0.00 A ATOM 232 CB ALA A 16 8.312 6.480 -9.061 1.00 0.00 A ATOM 233 HN ALA A 16 9.831 4.811 -10.264 1.00 0.00 A ATOM 234 HA ALA A 16 8.754 4.826 -7.776 1.00 0.00 A ATOM 235 HB1 ALA A 16 9.307 6.889 -8.963 1.00 0.00 A ATOM 236 HB2 ALA A 16 7.650 6.971 -8.364 1.00 0.00 A ATOM 237 HB3 ALA A 16 7.955 6.639 -10.068 1.00 0.00 A ATOM 238 N ALA A 16 9.179 4.299 -9.736 1.00 0.00 A ATOM 239 O ALA A 16 6.303 4.232 -7.780 1.00 0.00 A ATOM 240 C PHE A 17 5.098 2.112 -9.664 1.00 0.00 A ATOM 241 CA PHE A 17 5.119 3.550 -10.161 1.00 0.00 A ATOM 242 CB PHE A 17 4.679 3.584 -11.626 1.00 0.00 A ATOM 243 CD1 PHE A 17 4.532 6.101 -11.651 1.00 0.00 A ATOM 244 CD2 PHE A 17 2.623 4.814 -12.414 1.00 0.00 A ATOM 245 CE1 PHE A 17 3.834 7.288 -11.910 1.00 0.00 A ATOM 246 CE2 PHE A 17 1.927 6.000 -12.673 1.00 0.00 A ATOM 247 CG PHE A 17 3.926 4.865 -11.903 1.00 0.00 A ATOM 248 CZ PHE A 17 2.532 7.238 -12.421 1.00 0.00 A ATOM 249 HN PHE A 17 7.001 4.270 -10.819 1.00 0.00 A ATOM 250 HA PHE A 17 4.425 4.135 -9.575 1.00 0.00 A ATOM 251 HB1 PHE A 17 4.039 2.739 -11.826 1.00 0.00 A ATOM 252 HD1 PHE A 17 5.536 6.140 -11.257 1.00 0.00 A ATOM 253 HD2 PHE A 17 2.155 3.862 -12.610 1.00 0.00 A ATOM 254 HE1 PHE A 17 4.302 8.242 -11.715 1.00 0.00 A ATOM 255 HE2 PHE A 17 0.921 5.962 -13.067 1.00 0.00 A ATOM 256 HZ PHE A 17 1.995 8.153 -12.620 1.00 0.00 A ATOM 257 N PHE A 17 6.456 4.114 -10.017 1.00 0.00 A ATOM 258 O PHE A 17 4.135 1.674 -9.033 1.00 0.00 A ATOM 259 C ALA A 18 6.282 -0.115 -8.011 1.00 0.00 A ATOM 260 CA ALA A 18 6.259 -0.016 -9.533 1.00 0.00 A ATOM 261 CB ALA A 18 7.528 -0.652 -10.105 1.00 0.00 A ATOM 262 HN ALA A 18 6.904 1.775 -10.462 1.00 0.00 A ATOM 263 HA ALA A 18 5.401 -0.554 -9.907 1.00 0.00 A ATOM 264 HB1 ALA A 18 8.393 -0.241 -9.606 1.00 0.00 A ATOM 265 HB2 ALA A 18 7.590 -0.444 -11.163 1.00 0.00 A ATOM 266 HB3 ALA A 18 7.497 -1.720 -9.949 1.00 0.00 A ATOM 267 N ALA A 18 6.167 1.376 -9.954 1.00 0.00 A ATOM 268 O ALA A 18 5.503 -0.861 -7.420 1.00 0.00 A ATOM 269 C GLY A 19 6.045 1.159 -5.263 1.00 0.00 A ATOM 270 CA GLY A 19 7.301 0.612 -5.932 1.00 0.00 A ATOM 271 HN GLY A 19 7.791 1.203 -7.902 1.00 0.00 A ATOM 272 HA2 GLY A 19 7.461 -0.406 -5.606 1.00 0.00 A ATOM 273 HA1 GLY A 19 8.146 1.215 -5.636 1.00 0.00 A ATOM 274 N GLY A 19 7.184 0.633 -7.384 1.00 0.00 A ATOM 275 O GLY A 19 5.681 0.728 -4.169 1.00 0.00 A ATOM 276 C LEU A 20 3.171 1.602 -4.982 1.00 0.00 A ATOM 277 CA LEU A 20 4.170 2.695 -5.355 1.00 0.00 A ATOM 278 CB LEU A 20 3.520 3.647 -6.364 1.00 0.00 A ATOM 279 CD1 LEU A 20 2.808 5.882 -5.514 1.00 0.00 A ATOM 280 CD2 LEU A 20 1.132 4.351 -6.553 1.00 0.00 A ATOM 281 CG LEU A 20 2.390 4.422 -5.684 1.00 0.00 A ATOM 282 HN LEU A 20 5.715 2.420 -6.790 1.00 0.00 A ATOM 283 HA LEU A 20 4.429 3.253 -4.473 1.00 0.00 A ATOM 284 HB1 LEU A 20 3.120 3.079 -7.190 1.00 0.00 A ATOM 285 HD11 LEU A 20 2.072 6.400 -4.916 1.00 0.00 A ATOM 286 HD12 LEU A 20 2.878 6.353 -6.484 1.00 0.00 A ATOM 287 HD13 LEU A 20 3.768 5.927 -5.022 1.00 0.00 A ATOM 288 HD21 LEU A 20 0.391 5.037 -6.170 1.00 0.00 A ATOM 289 HD22 LEU A 20 0.737 3.346 -6.533 1.00 0.00 A ATOM 290 HD23 LEU A 20 1.380 4.619 -7.570 1.00 0.00 A ATOM 291 HG LEU A 20 2.187 3.992 -4.716 1.00 0.00 A ATOM 292 N LEU A 20 5.384 2.109 -5.918 1.00 0.00 A ATOM 293 O LEU A 20 2.496 1.682 -3.956 1.00 0.00 A ATOM 294 C LEU A 21 2.345 -1.180 -4.321 1.00 0.00 A ATOM 295 CA LEU A 21 2.114 -0.487 -5.651 1.00 0.00 A ATOM 296 CB LEU A 21 2.250 -1.502 -6.787 1.00 0.00 A ATOM 297 CD1 LEU A 21 1.116 0.166 -8.268 1.00 0.00 A ATOM 298 CD2 LEU A 21 1.353 -2.208 -9.008 1.00 0.00 A ATOM 299 CG LEU A 21 1.125 -1.293 -7.803 1.00 0.00 A ATOM 300 HN LEU A 21 3.597 0.627 -6.658 1.00 0.00 A ATOM 301 HA LEU A 21 1.112 -0.086 -5.666 1.00 0.00 A ATOM 302 HB1 LEU A 21 2.187 -2.502 -6.384 1.00 0.00 A ATOM 303 HD11 LEU A 21 0.943 0.202 -9.333 1.00 0.00 A ATOM 304 HD12 LEU A 21 2.068 0.622 -8.042 1.00 0.00 A ATOM 305 HD13 LEU A 21 0.329 0.701 -7.758 1.00 0.00 A ATOM 306 HD21 LEU A 21 0.484 -2.831 -9.158 1.00 0.00 A ATOM 307 HD22 LEU A 21 2.216 -2.831 -8.828 1.00 0.00 A ATOM 308 HD23 LEU A 21 1.522 -1.607 -9.890 1.00 0.00 A ATOM 309 HG LEU A 21 0.176 -1.529 -7.343 1.00 0.00 A ATOM 310 N LEU A 21 3.060 0.607 -5.850 1.00 0.00 A ATOM 311 O LEU A 21 1.403 -1.404 -3.562 1.00 0.00 A ATOM 312 C LEU A 22 3.810 -1.149 -1.644 1.00 0.00 A ATOM 313 CA LEU A 22 3.905 -2.165 -2.771 1.00 0.00 A ATOM 314 CB LEU A 22 5.314 -2.762 -2.818 1.00 0.00 A ATOM 315 CD1 LEU A 22 4.958 -5.237 -2.723 1.00 0.00 A ATOM 316 CD2 LEU A 22 6.817 -4.191 -1.427 1.00 0.00 A ATOM 317 CG LEU A 22 5.382 -4.002 -1.923 1.00 0.00 A ATOM 318 HN LEU A 22 4.315 -1.302 -4.662 1.00 0.00 A ATOM 319 HA LEU A 22 3.191 -2.954 -2.597 1.00 0.00 A ATOM 320 HB1 LEU A 22 6.026 -2.029 -2.469 1.00 0.00 A ATOM 321 HD11 LEU A 22 5.727 -5.485 -3.438 1.00 0.00 A ATOM 322 HD12 LEU A 22 4.035 -5.031 -3.244 1.00 0.00 A ATOM 323 HD13 LEU A 22 4.812 -6.068 -2.049 1.00 0.00 A ATOM 324 HD21 LEU A 22 7.078 -3.379 -0.765 1.00 0.00 A ATOM 325 HD22 LEU A 22 7.491 -4.197 -2.272 1.00 0.00 A ATOM 326 HD23 LEU A 22 6.895 -5.128 -0.898 1.00 0.00 A ATOM 327 HG LEU A 22 4.721 -3.874 -1.078 1.00 0.00 A ATOM 328 N LEU A 22 3.596 -1.510 -4.030 1.00 0.00 A ATOM 329 O LEU A 22 3.191 -1.403 -0.611 1.00 0.00 A ATOM 330 C LEU A 23 3.018 1.361 -0.394 1.00 0.00 A ATOM 331 CA LEU A 23 4.445 1.051 -0.839 1.00 0.00 A ATOM 332 CB LEU A 23 5.135 2.305 -1.410 1.00 0.00 A ATOM 333 CD1 LEU A 23 3.795 4.143 -0.264 1.00 0.00 A ATOM 334 CD2 LEU A 23 5.635 2.986 0.980 1.00 0.00 A ATOM 335 CG LEU A 23 5.171 3.476 -0.398 1.00 0.00 A ATOM 336 HN LEU A 23 4.955 0.122 -2.688 1.00 0.00 A ATOM 337 HA LEU A 23 5.005 0.697 0.012 1.00 0.00 A ATOM 338 HB1 LEU A 23 4.613 2.616 -2.296 1.00 0.00 A ATOM 339 HD11 LEU A 23 3.151 3.845 -1.077 1.00 0.00 A ATOM 340 HD12 LEU A 23 3.917 5.216 -0.284 1.00 0.00 A ATOM 341 HD13 LEU A 23 3.347 3.857 0.674 1.00 0.00 A ATOM 342 HD21 LEU A 23 4.820 2.492 1.484 1.00 0.00 A ATOM 343 HD22 LEU A 23 5.960 3.830 1.569 1.00 0.00 A ATOM 344 HD23 LEU A 23 6.458 2.296 0.860 1.00 0.00 A ATOM 345 HG LEU A 23 5.874 4.214 -0.757 1.00 0.00 A ATOM 346 N LEU A 23 4.444 -0.003 -1.850 1.00 0.00 A ATOM 347 O LEU A 23 2.764 1.627 0.779 1.00 0.00 A ATOM 348 C MET A 24 0.132 0.281 -0.246 1.00 0.00 A ATOM 349 CA MET A 24 0.682 1.498 -0.988 1.00 0.00 A ATOM 350 CB MET A 24 -0.136 1.744 -2.257 1.00 0.00 A ATOM 351 CE MET A 24 -3.828 2.584 -3.311 1.00 0.00 A ATOM 352 CG MET A 24 -1.604 1.959 -1.886 1.00 0.00 A ATOM 353 HN MET A 24 2.349 0.972 -2.224 1.00 0.00 A ATOM 354 HA MET A 24 0.611 2.365 -0.348 1.00 0.00 A ATOM 355 HB1 MET A 24 -0.053 0.887 -2.910 1.00 0.00 A ATOM 356 HE1 MET A 24 -4.428 3.300 -3.857 1.00 0.00 A ATOM 357 HE2 MET A 24 -4.362 2.266 -2.432 1.00 0.00 A ATOM 358 HE3 MET A 24 -3.623 1.726 -3.937 1.00 0.00 A ATOM 359 HG1 MET A 24 -1.682 2.164 -0.829 1.00 0.00 A ATOM 360 N MET A 24 2.082 1.268 -1.329 1.00 0.00 A ATOM 361 O MET A 24 -0.455 0.400 0.829 1.00 0.00 A ATOM 362 SD MET A 24 -2.266 3.358 -2.823 1.00 0.00 A ATOM 363 C LEU A 25 0.203 -2.319 1.144 1.00 0.00 A ATOM 364 CA LEU A 25 -0.219 -2.130 -0.310 1.00 0.00 A ATOM 365 CB LEU A 25 0.266 -3.320 -1.139 1.00 0.00 A ATOM 366 CD1 LEU A 25 -1.575 -2.986 -2.796 1.00 0.00 A ATOM 367 CD2 LEU A 25 -0.447 -5.206 -2.614 1.00 0.00 A ATOM 368 CG LEU A 25 -0.927 -3.982 -1.832 1.00 0.00 A ATOM 369 HN LEU A 25 0.692 -0.871 -1.761 1.00 0.00 A ATOM 370 HA LEU A 25 -1.297 -2.102 -0.351 1.00 0.00 A ATOM 371 HB1 LEU A 25 0.747 -4.038 -0.492 1.00 0.00 A ATOM 372 HD11 LEU A 25 -2.584 -2.777 -2.473 1.00 0.00 A ATOM 373 HD12 LEU A 25 -1.596 -3.410 -3.789 1.00 0.00 A ATOM 374 HD13 LEU A 25 -1.002 -2.070 -2.807 1.00 0.00 A ATOM 375 HD21 LEU A 25 -0.041 -5.936 -1.928 1.00 0.00 A ATOM 376 HD22 LEU A 25 0.316 -4.909 -3.317 1.00 0.00 A ATOM 377 HD23 LEU A 25 -1.280 -5.640 -3.148 1.00 0.00 A ATOM 378 HG LEU A 25 -1.650 -4.288 -1.090 1.00 0.00 A ATOM 379 N LEU A 25 0.296 -0.882 -0.867 1.00 0.00 A ATOM 380 O LEU A 25 -0.561 -2.858 1.941 1.00 0.00 A ATOM 381 C LEU A 26 0.965 -1.146 3.773 1.00 0.00 A ATOM 382 CA LEU A 26 1.846 -2.021 2.883 1.00 0.00 A ATOM 383 CB LEU A 26 3.327 -1.610 3.002 1.00 0.00 A ATOM 384 CD1 LEU A 26 3.275 -0.464 5.277 1.00 0.00 A ATOM 385 CD2 LEU A 26 3.384 -2.957 5.140 1.00 0.00 A ATOM 386 CG LEU A 26 3.821 -1.650 4.469 1.00 0.00 A ATOM 387 HN LEU A 26 1.982 -1.441 0.839 1.00 0.00 A ATOM 388 HA LEU A 26 1.733 -3.052 3.171 1.00 0.00 A ATOM 389 HB1 LEU A 26 3.454 -0.615 2.605 1.00 0.00 A ATOM 390 HD11 LEU A 26 4.055 -0.081 5.919 1.00 0.00 A ATOM 391 HD12 LEU A 26 2.447 -0.794 5.885 1.00 0.00 A ATOM 392 HD13 LEU A 26 2.942 0.320 4.614 1.00 0.00 A ATOM 393 HD21 LEU A 26 2.340 -2.894 5.407 1.00 0.00 A ATOM 394 HD22 LEU A 26 3.973 -3.116 6.031 1.00 0.00 A ATOM 395 HD23 LEU A 26 3.535 -3.781 4.458 1.00 0.00 A ATOM 396 HG LEU A 26 4.901 -1.601 4.470 1.00 0.00 A ATOM 397 N LEU A 26 1.402 -1.875 1.501 1.00 0.00 A ATOM 398 O LEU A 26 0.426 -1.600 4.781 1.00 0.00 A ATOM 399 C ILE A 27 -1.416 0.600 4.227 1.00 0.00 A ATOM 400 CA ILE A 27 0.027 1.077 4.115 1.00 0.00 A ATOM 401 CB ILE A 27 0.059 2.430 3.406 1.00 0.00 A ATOM 402 CD1 ILE A 27 1.561 4.343 2.787 1.00 0.00 A ATOM 403 CG1 ILE A 27 1.395 3.122 3.698 1.00 0.00 A ATOM 404 CG2 ILE A 27 -1.092 3.299 3.914 1.00 0.00 A ATOM 405 HN ILE A 27 1.313 0.398 2.577 1.00 0.00 A ATOM 406 HA ILE A 27 0.438 1.193 5.106 1.00 0.00 A ATOM 407 HB ILE A 27 -0.047 2.277 2.341 1.00 0.00 A ATOM 408 HD11 ILE A 27 0.917 5.139 3.131 1.00 0.00 A ATOM 409 HD12 ILE A 27 1.297 4.079 1.773 1.00 0.00 A ATOM 410 HD13 ILE A 27 2.588 4.674 2.815 1.00 0.00 A ATOM 411 HG11 ILE A 27 2.204 2.429 3.517 1.00 0.00 A ATOM 412 HG21 ILE A 27 -1.204 3.161 4.979 1.00 0.00 A ATOM 413 HG22 ILE A 27 -2.007 3.012 3.415 1.00 0.00 A ATOM 414 HG23 ILE A 27 -0.880 4.338 3.706 1.00 0.00 A ATOM 415 N ILE A 27 0.834 0.112 3.376 1.00 0.00 A ATOM 416 O ILE A 27 -2.017 0.659 5.299 1.00 0.00 A ATOM 417 C LEU A 28 -3.366 -1.703 3.923 1.00 0.00 A ATOM 418 CA LEU A 28 -3.324 -0.402 3.130 1.00 0.00 A ATOM 419 CB LEU A 28 -3.823 -0.634 1.697 1.00 0.00 A ATOM 420 CD1 LEU A 28 -6.057 0.446 2.098 1.00 0.00 A ATOM 421 CD2 LEU A 28 -4.070 1.848 1.515 1.00 0.00 A ATOM 422 CG LEU A 28 -4.763 0.503 1.279 1.00 0.00 A ATOM 423 HN LEU A 28 -1.418 0.051 2.304 1.00 0.00 A ATOM 424 HA LEU A 28 -3.961 0.321 3.616 1.00 0.00 A ATOM 425 HB1 LEU A 28 -4.356 -1.574 1.646 1.00 0.00 A ATOM 426 HD11 LEU A 28 -6.159 1.354 2.673 1.00 0.00 A ATOM 427 HD12 LEU A 28 -6.026 -0.401 2.768 1.00 0.00 A ATOM 428 HD13 LEU A 28 -6.899 0.346 1.430 1.00 0.00 A ATOM 429 HD21 LEU A 28 -4.448 2.291 2.425 1.00 0.00 A ATOM 430 HD22 LEU A 28 -4.271 2.507 0.683 1.00 0.00 A ATOM 431 HD23 LEU A 28 -3.005 1.694 1.604 1.00 0.00 A ATOM 432 HG LEU A 28 -5.000 0.401 0.230 1.00 0.00 A ATOM 433 N LEU A 28 -1.959 0.105 3.120 1.00 0.00 A ATOM 434 O LEU A 28 -4.259 -1.920 4.741 1.00 0.00 A ATOM 435 C ALA A 29 -2.408 -3.644 5.847 1.00 0.00 A ATOM 436 CA ALA A 29 -2.332 -3.854 4.341 1.00 0.00 A ATOM 437 CB ALA A 29 -1.036 -4.584 3.991 1.00 0.00 A ATOM 438 HN ALA A 29 -1.737 -2.343 2.968 1.00 0.00 A ATOM 439 HA ALA A 29 -3.170 -4.459 4.028 1.00 0.00 A ATOM 440 HB1 ALA A 29 -1.072 -4.912 2.962 1.00 0.00 A ATOM 441 HB2 ALA A 29 -0.917 -5.440 4.639 1.00 0.00 A ATOM 442 HB3 ALA A 29 -0.200 -3.915 4.125 1.00 0.00 A ATOM 443 N ALA A 29 -2.392 -2.571 3.658 1.00 0.00 A ATOM 444 O ALA A 29 -3.209 -4.284 6.525 1.00 0.00 A ATOM 445 C LEU A 30 -3.033 -2.136 8.251 1.00 0.00 A ATOM 446 CA LEU A 30 -1.610 -2.463 7.807 1.00 0.00 A ATOM 447 CB LEU A 30 -0.686 -1.280 8.129 1.00 0.00 A ATOM 448 CD1 LEU A 30 -0.317 -2.173 10.443 1.00 0.00 A ATOM 449 CD2 LEU A 30 1.247 -2.806 8.595 1.00 0.00 A ATOM 450 CG LEU A 30 0.370 -1.687 9.166 1.00 0.00 A ATOM 451 HN LEU A 30 -0.960 -2.238 5.795 1.00 0.00 A ATOM 452 HA LEU A 30 -1.269 -3.339 8.337 1.00 0.00 A ATOM 453 HB1 LEU A 30 -1.274 -0.464 8.524 1.00 0.00 A ATOM 454 HD11 LEU A 30 -0.236 -3.248 10.509 1.00 0.00 A ATOM 455 HD12 LEU A 30 -1.359 -1.892 10.422 1.00 0.00 A ATOM 456 HD13 LEU A 30 0.159 -1.724 11.302 1.00 0.00 A ATOM 457 HD21 LEU A 30 0.942 -3.022 7.582 1.00 0.00 A ATOM 458 HD22 LEU A 30 1.137 -3.693 9.201 1.00 0.00 A ATOM 459 HD23 LEU A 30 2.280 -2.492 8.602 1.00 0.00 A ATOM 460 HG LEU A 30 0.987 -0.831 9.399 1.00 0.00 A ATOM 461 N LEU A 30 -1.589 -2.734 6.372 1.00 0.00 A ATOM 462 O LEU A 30 -3.538 -2.687 9.227 1.00 0.00 A ATOM 463 C TRP A 31 -5.900 -1.961 8.159 1.00 0.00 A ATOM 464 CA TRP A 31 -4.994 -0.757 7.890 1.00 0.00 A ATOM 465 CB TRP A 31 -5.584 0.090 6.760 1.00 0.00 A ATOM 466 CD1 TRP A 31 -8.011 0.301 7.434 1.00 0.00 A ATOM 467 CD2 TRP A 31 -6.868 2.218 7.713 1.00 0.00 A ATOM 468 CE2 TRP A 31 -8.196 2.474 8.127 1.00 0.00 A ATOM 469 CE3 TRP A 31 -5.936 3.270 7.788 1.00 0.00 A ATOM 470 CG TRP A 31 -6.776 0.832 7.276 1.00 0.00 A ATOM 471 CH2 TRP A 31 -7.649 4.760 8.667 1.00 0.00 A ATOM 472 CZ2 TRP A 31 -8.587 3.727 8.600 1.00 0.00 A ATOM 473 CZ3 TRP A 31 -6.326 4.533 8.263 1.00 0.00 A ATOM 474 HN TRP A 31 -3.133 -0.769 6.827 1.00 0.00 A ATOM 475 HA TRP A 31 -4.943 -0.155 8.785 1.00 0.00 A ATOM 476 HB1 TRP A 31 -5.883 -0.551 5.945 1.00 0.00 A ATOM 477 HD1 TRP A 31 -8.292 -0.716 7.204 1.00 0.00 A ATOM 478 HE1 TRP A 31 -9.805 1.148 8.144 1.00 0.00 A ATOM 479 HE3 TRP A 31 -4.915 3.105 7.478 1.00 0.00 A ATOM 480 HH2 TRP A 31 -7.943 5.734 9.032 1.00 0.00 A ATOM 481 HZ2 TRP A 31 -9.607 3.897 8.910 1.00 0.00 A ATOM 482 HZ3 TRP A 31 -5.603 5.333 8.316 1.00 0.00 A ATOM 483 N TRP A 31 -3.647 -1.199 7.543 1.00 0.00 A ATOM 484 NE1 TRP A 31 -8.855 1.274 7.939 1.00 0.00 A ATOM 485 O TRP A 31 -6.615 -1.988 9.160 1.00 0.00 A ATOM 486 C LYS A 32 -6.291 -4.823 8.804 1.00 0.00 A ATOM 487 CA LYS A 32 -6.677 -4.155 7.485 1.00 0.00 A ATOM 488 CB LYS A 32 -6.471 -5.139 6.330 1.00 0.00 A ATOM 489 CD LYS A 32 -7.306 -3.427 4.709 1.00 0.00 A ATOM 490 CE LYS A 32 -7.810 -3.330 3.268 1.00 0.00 A ATOM 491 CG LYS A 32 -7.490 -4.857 5.223 1.00 0.00 A ATOM 492 HN LYS A 32 -5.275 -2.902 6.507 1.00 0.00 A ATOM 493 HA LYS A 32 -7.717 -3.869 7.526 1.00 0.00 A ATOM 494 HB1 LYS A 32 -6.605 -6.148 6.689 1.00 0.00 A ATOM 495 HD1 LYS A 32 -6.260 -3.165 4.742 1.00 0.00 A ATOM 496 HE1 LYS A 32 -8.117 -2.316 3.061 1.00 0.00 A ATOM 497 HG1 LYS A 32 -8.489 -4.972 5.613 1.00 0.00 A ATOM 498 HZ1 LYS A 32 -6.796 -4.729 2.106 1.00 0.00 A ATOM 499 HZ2 LYS A 32 -5.795 -3.534 2.781 1.00 0.00 A ATOM 500 HZ3 LYS A 32 -6.793 -3.163 1.458 1.00 0.00 A ATOM 501 N LYS A 32 -5.860 -2.962 7.285 1.00 0.00 A ATOM 502 NZ LYS A 32 -6.716 -3.718 2.333 1.00 0.00 A ATOM 503 O LYS A 32 -7.149 -5.236 9.584 1.00 0.00 A ATOM 504 C ILE A 33 -4.611 -4.517 11.424 1.00 0.00 A ATOM 505 CA ILE A 33 -4.477 -5.505 10.271 1.00 0.00 A ATOM 506 CB ILE A 33 -3.005 -5.907 10.103 1.00 0.00 A ATOM 507 CD1 ILE A 33 -3.840 -7.886 8.790 1.00 0.00 A ATOM 508 CG1 ILE A 33 -2.828 -6.737 8.823 1.00 0.00 A ATOM 509 CG2 ILE A 33 -2.554 -6.733 11.312 1.00 0.00 A ATOM 510 HN ILE A 33 -4.370 -4.544 8.372 1.00 0.00 A ATOM 511 HA ILE A 33 -5.060 -6.383 10.500 1.00 0.00 A ATOM 512 HB ILE A 33 -2.400 -5.013 10.039 1.00 0.00 A ATOM 513 HD11 ILE A 33 -4.798 -7.511 8.461 1.00 0.00 A ATOM 514 HD12 ILE A 33 -3.939 -8.309 9.777 1.00 0.00 A ATOM 515 HD13 ILE A 33 -3.497 -8.646 8.105 1.00 0.00 A ATOM 516 HG11 ILE A 33 -1.827 -7.142 8.797 1.00 0.00 A ATOM 517 HG21 ILE A 33 -1.600 -7.192 11.095 1.00 0.00 A ATOM 518 HG22 ILE A 33 -3.284 -7.500 11.519 1.00 0.00 A ATOM 519 HG23 ILE A 33 -2.454 -6.088 12.172 1.00 0.00 A ATOM 520 N ILE A 33 -4.986 -4.905 9.042 1.00 0.00 A ATOM 521 O ILE A 33 -4.424 -4.871 12.588 1.00 0.00 A ATOM 522 C GLY A 34 -6.579 -2.065 12.458 1.00 0.00 A ATOM 523 CA GLY A 34 -5.111 -2.235 12.101 1.00 0.00 A ATOM 524 HN GLY A 34 -5.086 -3.051 10.146 1.00 0.00 A ATOM 525 HA2 GLY A 34 -4.560 -2.511 12.987 1.00 0.00 A ATOM 526 HA1 GLY A 34 -4.731 -1.302 11.718 1.00 0.00 A ATOM 527 N GLY A 34 -4.945 -3.273 11.091 1.00 0.00 A ATOM 528 O GLY A 34 -7.004 -2.397 13.562 1.00 0.00 A ATOM 529 C PHE A 35 -9.354 -2.593 12.436 1.00 0.00 A ATOM 530 CA PHE A 35 -8.779 -1.361 11.747 1.00 0.00 A ATOM 531 CB PHE A 35 -9.493 -1.133 10.414 1.00 0.00 A ATOM 532 CD1 PHE A 35 -11.143 0.635 11.120 1.00 0.00 A ATOM 533 CD2 PHE A 35 -11.981 -1.530 10.422 1.00 0.00 A ATOM 534 CE1 PHE A 35 -12.455 1.073 11.339 1.00 0.00 A ATOM 535 CE2 PHE A 35 -13.293 -1.093 10.641 1.00 0.00 A ATOM 536 CG PHE A 35 -10.906 -0.666 10.662 1.00 0.00 A ATOM 537 CZ PHE A 35 -13.530 0.209 11.099 1.00 0.00 A ATOM 538 HN PHE A 35 -6.970 -1.309 10.648 1.00 0.00 A ATOM 539 HA PHE A 35 -8.925 -0.498 12.379 1.00 0.00 A ATOM 540 HB1 PHE A 35 -9.514 -2.058 9.856 1.00 0.00 A ATOM 541 HD1 PHE A 35 -10.314 1.302 11.306 1.00 0.00 A ATOM 542 HD2 PHE A 35 -11.798 -2.534 10.068 1.00 0.00 A ATOM 543 HE1 PHE A 35 -12.638 2.077 11.693 1.00 0.00 A ATOM 544 HE2 PHE A 35 -14.122 -1.760 10.455 1.00 0.00 A ATOM 545 HZ PHE A 35 -14.542 0.546 11.268 1.00 0.00 A ATOM 546 N PHE A 35 -7.356 -1.553 11.515 1.00 0.00 A ATOM 547 O PHE A 35 -10.051 -2.487 13.445 1.00 0.00 A ATOM 548 C PHE A 36 -9.193 -5.139 13.908 1.00 0.00 A ATOM 549 CA PHE A 36 -9.562 -5.015 12.430 1.00 0.00 A ATOM 550 CB PHE A 36 -8.990 -6.207 11.655 1.00 0.00 A ATOM 551 CD1 PHE A 36 -8.682 -7.926 13.469 1.00 0.00 A ATOM 552 CD2 PHE A 36 -10.488 -8.227 11.879 1.00 0.00 A ATOM 553 CE1 PHE A 36 -9.062 -9.105 14.122 1.00 0.00 A ATOM 554 CE2 PHE A 36 -10.868 -9.405 12.532 1.00 0.00 A ATOM 555 CG PHE A 36 -9.396 -7.488 12.347 1.00 0.00 A ATOM 556 CZ PHE A 36 -10.155 -9.844 13.654 1.00 0.00 A ATOM 557 HN PHE A 36 -8.512 -3.775 11.055 1.00 0.00 A ATOM 558 HA PHE A 36 -10.637 -5.029 12.339 1.00 0.00 A ATOM 559 HB1 PHE A 36 -7.913 -6.138 11.628 1.00 0.00 A ATOM 560 HD1 PHE A 36 -7.840 -7.357 13.826 1.00 0.00 A ATOM 561 HD2 PHE A 36 -11.038 -7.888 11.012 1.00 0.00 A ATOM 562 HE1 PHE A 36 -8.512 -9.444 14.988 1.00 0.00 A ATOM 563 HE2 PHE A 36 -11.711 -9.975 12.171 1.00 0.00 A ATOM 564 HZ PHE A 36 -10.448 -10.753 14.158 1.00 0.00 A ATOM 565 N PHE A 36 -9.062 -3.762 11.871 1.00 0.00 A ATOM 566 O PHE A 36 -9.887 -5.808 14.674 1.00 0.00 A ATOM 567 C LYS A 37 -8.336 -3.442 16.507 1.00 0.00 A ATOM 568 CA LYS A 37 -7.657 -4.545 15.694 1.00 0.00 A ATOM 569 CB LYS A 37 -6.128 -4.401 15.773 1.00 0.00 A ATOM 570 CD LYS A 37 -5.317 -6.407 17.033 1.00 0.00 A ATOM 571 CE LYS A 37 -3.978 -5.980 17.638 1.00 0.00 A ATOM 572 CG LYS A 37 -5.470 -5.779 15.646 1.00 0.00 A ATOM 573 HN LYS A 37 -7.591 -3.974 13.644 1.00 0.00 A ATOM 574 HA LYS A 37 -7.937 -5.501 16.110 1.00 0.00 A ATOM 575 HB1 LYS A 37 -5.851 -3.962 16.718 1.00 0.00 A ATOM 576 HD1 LYS A 37 -5.342 -7.483 16.946 1.00 0.00 A ATOM 577 HE1 LYS A 37 -3.899 -4.903 17.614 1.00 0.00 A ATOM 578 HG1 LYS A 37 -4.496 -5.672 15.194 1.00 0.00 A ATOM 579 HZ1 LYS A 37 -3.442 -7.387 19.075 1.00 0.00 A ATOM 580 HZ2 LYS A 37 -4.856 -6.521 19.445 1.00 0.00 A ATOM 581 HZ3 LYS A 37 -3.335 -5.781 19.607 1.00 0.00 A ATOM 582 N LYS A 37 -8.099 -4.494 14.302 1.00 0.00 A ATOM 583 NZ LYS A 37 -3.897 -6.453 19.048 1.00 0.00 A ATOM 584 O LYS A 37 -7.774 -2.927 17.474 1.00 0.00 A ATOM 585 C ARG A 38 -11.803 -2.200 16.581 1.00 0.00 A ATOM 586 CA ARG A 38 -10.299 -2.045 16.811 1.00 0.00 A ATOM 587 CB ARG A 38 -9.848 -0.667 16.324 1.00 0.00 A ATOM 588 CD ARG A 38 -9.879 1.779 16.842 1.00 0.00 A ATOM 589 CG ARG A 38 -10.475 0.416 17.202 1.00 0.00 A ATOM 590 CZ ARG A 38 -11.471 2.718 15.268 1.00 0.00 A ATOM 591 HN ARG A 38 -9.958 -3.528 15.333 1.00 0.00 A ATOM 592 HA ARG A 38 -10.096 -2.121 17.868 1.00 0.00 A ATOM 593 HB1 ARG A 38 -10.163 -0.526 15.300 1.00 0.00 A ATOM 594 HD1 ARG A 38 -9.205 1.664 16.006 1.00 0.00 A ATOM 595 HE ARG A 38 -11.263 3.354 17.155 1.00 0.00 A ATOM 596 HG1 ARG A 38 -10.274 0.200 18.240 1.00 0.00 A ATOM 597 HH11 ARG A 38 -10.324 1.220 14.597 1.00 0.00 A ATOM 598 HH12 ARG A 38 -11.448 1.874 13.453 1.00 0.00 A ATOM 599 HH21 ARG A 38 -12.739 4.217 15.659 1.00 0.00 A ATOM 600 HH22 ARG A 38 -12.815 3.570 14.054 1.00 0.00 A ATOM 601 N ARG A 38 -9.555 -3.086 16.109 1.00 0.00 A ATOM 602 NE ARG A 38 -10.939 2.715 16.485 1.00 0.00 A ATOM 603 NH1 ARG A 38 -11.048 1.871 14.370 1.00 0.00 A ATOM 604 NH2 ARG A 38 -12.416 3.568 14.970 1.00 0.00 A ATOM 605 O ARG A 38 -12.402 -1.453 15.807 1.00 0.00 A ATOM 606 C PRO A 39 -14.709 -2.143 17.383 1.00 0.00 A ATOM 607 CA PRO A 39 -13.888 -3.402 17.116 1.00 0.00 A ATOM 608 CB PRO A 39 -14.172 -4.471 18.177 1.00 0.00 A ATOM 609 CD PRO A 39 -11.779 -4.079 18.182 1.00 0.00 A ATOM 610 CG PRO A 39 -12.858 -5.127 18.450 1.00 0.00 A ATOM 611 HA PRO A 39 -14.115 -3.795 16.139 1.00 0.00 A ATOM 612 HB1 PRO A 39 -14.874 -5.197 17.798 1.00 0.00 A ATOM 613 HD1 PRO A 39 -10.914 -4.533 17.726 1.00 0.00 A ATOM 614 HG1 PRO A 39 -12.720 -5.967 17.789 1.00 0.00 A ATOM 615 N PRO A 39 -12.419 -3.147 17.242 1.00 0.00 A ATOM 616 O PRO A 39 -14.384 -1.358 18.274 1.00 0.00 A ATOM 617 C LEU A 40 -17.506 -0.896 18.002 1.00 0.00 A ATOM 618 CA LEU A 40 -16.615 -0.770 16.769 1.00 0.00 A ATOM 619 CB LEU A 40 -17.488 -0.536 15.526 1.00 0.00 A ATOM 620 CD1 LEU A 40 -18.495 -2.818 15.803 1.00 0.00 A ATOM 621 CD2 LEU A 40 -18.752 -1.592 13.648 1.00 0.00 A ATOM 622 CG LEU A 40 -17.811 -1.863 14.824 1.00 0.00 A ATOM 623 HN LEU A 40 -15.980 -2.598 15.904 1.00 0.00 A ATOM 624 HA LEU A 40 -15.976 0.090 16.900 1.00 0.00 A ATOM 625 HB1 LEU A 40 -16.960 0.108 14.839 1.00 0.00 A ATOM 626 HD11 LEU A 40 -19.179 -2.263 16.427 1.00 0.00 A ATOM 627 HD12 LEU A 40 -17.752 -3.300 16.419 1.00 0.00 A ATOM 628 HD13 LEU A 40 -19.043 -3.567 15.248 1.00 0.00 A ATOM 629 HD21 LEU A 40 -18.444 -2.181 12.797 1.00 0.00 A ATOM 630 HD22 LEU A 40 -18.716 -0.543 13.392 1.00 0.00 A ATOM 631 HD23 LEU A 40 -19.760 -1.860 13.926 1.00 0.00 A ATOM 632 HG LEU A 40 -16.899 -2.310 14.457 1.00 0.00 A ATOM 633 N LEU A 40 -15.770 -1.949 16.603 1.00 0.00 A ATOM 634 O LEU A 40 -17.909 -1.997 18.374 1.00 0.00 A ATOM 635 C LYS A 41 -19.275 -0.969 20.211 1.00 0.00 A ATOM 636 CA LYS A 41 -18.615 0.355 19.832 1.00 0.00 A ATOM 637 CB LYS A 41 -19.702 1.412 19.619 1.00 0.00 A ATOM 638 CD LYS A 41 -17.950 3.157 19.220 1.00 0.00 A ATOM 639 CE LYS A 41 -17.549 4.602 19.522 1.00 0.00 A ATOM 640 CG LYS A 41 -19.184 2.789 20.048 1.00 0.00 A ATOM 641 HN LYS A 41 -17.398 1.084 18.259 1.00 0.00 A ATOM 642 HA LYS A 41 -17.991 0.671 20.652 1.00 0.00 A ATOM 643 HB1 LYS A 41 -20.569 1.159 20.209 1.00 0.00 A ATOM 644 HD1 LYS A 41 -18.178 3.062 18.169 1.00 0.00 A ATOM 645 HE1 LYS A 41 -16.473 4.674 19.573 1.00 0.00 A ATOM 646 HG1 LYS A 41 -18.920 2.767 21.094 1.00 0.00 A ATOM 647 HZ1 LYS A 41 -17.603 6.428 18.524 1.00 0.00 A ATOM 648 HZ2 LYS A 41 -19.087 5.603 18.539 1.00 0.00 A ATOM 649 HZ3 LYS A 41 -17.833 5.084 17.516 1.00 0.00 A ATOM 650 N LYS A 41 -17.782 0.257 18.622 1.00 0.00 A ATOM 651 NZ LYS A 41 -18.057 5.496 18.444 1.00 0.00 A ATOM 652 O LYS A 41 -20.325 -1.330 19.678 1.00 0.00 A ATOM 653 C LYS A 42 -20.699 -2.844 21.804 1.00 0.00 A ATOM 654 CA LYS A 42 -19.192 -2.958 21.603 1.00 0.00 A ATOM 655 CB LYS A 42 -18.529 -3.366 22.922 1.00 0.00 A ATOM 656 CD LYS A 42 -18.186 -2.699 25.308 1.00 0.00 A ATOM 657 CE LYS A 42 -19.410 -3.167 26.099 1.00 0.00 A ATOM 658 CG LYS A 42 -18.628 -2.215 23.926 1.00 0.00 A ATOM 659 HN LYS A 42 -17.823 -1.334 21.531 1.00 0.00 A ATOM 660 HA LYS A 42 -18.989 -3.713 20.859 1.00 0.00 A ATOM 661 HB1 LYS A 42 -17.489 -3.599 22.746 1.00 0.00 A ATOM 662 HD1 LYS A 42 -17.707 -1.889 25.837 1.00 0.00 A ATOM 663 HE1 LYS A 42 -20.047 -3.760 25.459 1.00 0.00 A ATOM 664 HG1 LYS A 42 -19.649 -1.869 23.979 1.00 0.00 A ATOM 665 HZ1 LYS A 42 -19.795 -4.379 27.747 1.00 0.00 A ATOM 666 HZ2 LYS A 42 -18.420 -3.396 27.917 1.00 0.00 A ATOM 667 HZ3 LYS A 42 -18.367 -4.772 26.921 1.00 0.00 A ATOM 668 N LYS A 42 -18.653 -1.681 21.146 1.00 0.00 A ATOM 669 NZ LYS A 42 -18.965 -3.991 27.258 1.00 0.00 A ATOM 670 O LYS A 42 -21.250 -1.744 21.813 1.00 0.00 A ATOM 671 C LYS A 43 -23.142 -3.658 23.628 1.00 0.00 A ATOM 672 CA LYS A 43 -22.808 -3.982 22.175 1.00 0.00 A ATOM 673 CB LYS A 43 -23.397 -5.343 21.798 1.00 0.00 A ATOM 674 CD LYS A 43 -23.298 -7.791 22.284 1.00 0.00 A ATOM 675 CE LYS A 43 -24.802 -7.878 22.022 1.00 0.00 A ATOM 676 CG LYS A 43 -22.953 -6.398 22.815 1.00 0.00 A ATOM 677 HN LYS A 43 -20.877 -4.833 21.962 1.00 0.00 A ATOM 678 HA LYS A 43 -23.247 -3.225 21.541 1.00 0.00 A ATOM 679 HB1 LYS A 43 -23.050 -5.624 20.816 1.00 0.00 A ATOM 680 HD1 LYS A 43 -23.017 -8.534 23.015 1.00 0.00 A ATOM 681 HE1 LYS A 43 -25.013 -7.537 21.019 1.00 0.00 A ATOM 682 HG1 LYS A 43 -23.466 -6.237 23.750 1.00 0.00 A ATOM 683 HZ1 LYS A 43 -24.559 -9.925 21.725 1.00 0.00 A ATOM 684 HZ2 LYS A 43 -26.178 -9.409 21.711 1.00 0.00 A ATOM 685 HZ3 LYS A 43 -25.333 -9.524 23.180 1.00 0.00 A ATOM 686 N LYS A 43 -21.363 -3.983 21.972 1.00 0.00 A ATOM 687 NZ LYS A 43 -25.252 -9.290 22.171 1.00 0.00 A ATOM 688 O LYS A 43 -22.246 -3.431 24.443 1.00 0.00 A ATOM 689 C MET A 44 -25.843 -4.413 25.795 1.00 0.00 A ATOM 690 CA MET A 44 -24.880 -3.340 25.301 1.00 0.00 A ATOM 691 CB MET A 44 -25.570 -1.974 25.336 1.00 0.00 A ATOM 692 CE MET A 44 -23.831 1.715 24.750 1.00 0.00 A ATOM 693 CG MET A 44 -24.584 -0.891 24.894 1.00 0.00 A ATOM 694 HN MET A 44 -25.101 -3.825 23.248 1.00 0.00 A ATOM 695 HA MET A 44 -24.022 -3.312 25.956 1.00 0.00 A ATOM 696 HB1 MET A 44 -25.905 -1.765 26.341 1.00 0.00 A ATOM 697 HE1 MET A 44 -23.630 2.510 25.455 1.00 0.00 A ATOM 698 HE2 MET A 44 -24.059 2.143 23.786 1.00 0.00 A ATOM 699 HE3 MET A 44 -22.963 1.077 24.663 1.00 0.00 A ATOM 700 HG1 MET A 44 -24.442 -0.948 23.824 1.00 0.00 A ATOM 701 N MET A 44 -24.434 -3.637 23.943 1.00 0.00 A ATOM 702 O MET A 44 -25.523 -5.601 25.785 1.00 0.00 A ATOM 703 SD MET A 44 -25.240 0.738 25.330 1.00 0.00 A ATOM 704 C GLU A 45 -27.481 -5.716 27.909 1.00 0.00 A ATOM 705 CA GLU A 45 -28.029 -4.919 26.729 1.00 0.00 A ATOM 706 CB GLU A 45 -28.449 -5.880 25.615 1.00 0.00 A ATOM 707 CD GLU A 45 -30.882 -5.299 25.529 1.00 0.00 A ATOM 708 CG GLU A 45 -29.869 -6.382 25.884 1.00 0.00 A ATOM 709 HN GLU A 45 -27.224 -3.027 26.216 1.00 0.00 A ATOM 710 HA GLU A 45 -28.894 -4.363 27.053 1.00 0.00 A ATOM 711 HB1 GLU A 45 -27.771 -6.720 25.587 1.00 0.00 A ATOM 712 HG1 GLU A 45 -29.968 -6.634 26.929 1.00 0.00 A ATOM 713 N GLU A 45 -27.024 -3.986 26.230 1.00 0.00 A ATOM 714 O GLU A 45 -28.101 -6.679 28.362 1.00 0.00 A ATOM 715 OE1 GLU A 45 -31.172 -4.483 26.388 1.00 0.00 A ATOM 716 OE2 GLU A 45 -31.352 -5.301 24.403 1.00 0.00 A ATOM 717 C LYS A 46 -25.028 -7.285 29.069 1.00 0.00 A ATOM 718 CA LYS A 46 -25.698 -5.994 29.530 1.00 0.00 A ATOM 719 CB LYS A 46 -26.753 -6.315 30.591 1.00 0.00 A ATOM 720 CD LYS A 46 -27.113 -6.767 33.020 1.00 0.00 A ATOM 721 CE LYS A 46 -26.425 -6.863 34.384 1.00 0.00 A ATOM 722 CG LYS A 46 -26.123 -6.231 31.983 1.00 0.00 A ATOM 723 HN LYS A 46 -25.868 -4.536 28.001 1.00 0.00 A ATOM 724 HA LYS A 46 -24.951 -5.346 29.966 1.00 0.00 A ATOM 725 HB1 LYS A 46 -27.132 -7.312 30.429 1.00 0.00 A ATOM 726 HD1 LYS A 46 -27.454 -7.746 32.721 1.00 0.00 A ATOM 727 HE1 LYS A 46 -27.173 -6.896 35.162 1.00 0.00 A ATOM 728 HG1 LYS A 46 -25.886 -5.204 32.210 1.00 0.00 A ATOM 729 HZ1 LYS A 46 -26.081 -8.815 35.021 1.00 0.00 A ATOM 730 HZ2 LYS A 46 -24.671 -7.882 34.857 1.00 0.00 A ATOM 731 HZ3 LYS A 46 -25.467 -8.475 33.477 1.00 0.00 A ATOM 732 N LYS A 46 -26.317 -5.309 28.403 1.00 0.00 A ATOM 733 NZ LYS A 46 -25.599 -8.103 34.439 1.00 0.00 A ATOM 734 O LYS A 46 -23.823 -7.393 29.224 1.00 0.00 A END
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