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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451271 |
2roo   |
11044 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.812 -8.368 0.144 1.00 0.00 A ATOM 2 CA CYS A 1 3.663 -9.106 -1.188 1.00 0.00 A ATOM 3 CB CYS A 1 2.175 -9.299 -1.477 1.00 0.00 A ATOM 4 HT1 CYS A 1 5.326 -10.312 -0.899 1.00 0.00 A ATOM 5 HT2 CYS A 1 3.892 -10.981 -0.332 1.00 0.00 A ATOM 6 HT3 CYS A 1 4.207 -10.943 -1.983 1.00 0.00 A ATOM 7 HA CYS A 1 4.115 -8.529 -1.980 1.00 0.00 A ATOM 8 HB2 CYS A 1 1.688 -8.336 -1.501 1.00 0.00 A ATOM 9 HB1 CYS A 1 2.043 -9.794 -2.427 1.00 0.00 A ATOM 10 N CYS A 1 4.323 -10.438 -1.093 1.00 0.00 A ATOM 11 O CYS A 1 3.824 -8.974 1.196 1.00 0.00 A ATOM 12 SG CYS A 1 1.451 -10.313 -0.164 1.00 0.00 A ATOM 13 C GLY A 2 2.665 -6.207 2.059 1.00 0.00 A ATOM 14 CA GLY A 2 4.043 -6.316 1.394 1.00 0.00 A ATOM 15 HN GLY A 2 3.899 -6.585 -0.741 1.00 0.00 A ATOM 16 HA2 GLY A 2 4.725 -6.839 2.052 1.00 0.00 A ATOM 17 HA1 GLY A 2 4.422 -5.325 1.195 1.00 0.00 A ATOM 18 N GLY A 2 3.914 -7.067 0.116 1.00 0.00 A ATOM 19 O GLY A 2 1.697 -5.814 1.440 1.00 0.00 A ATOM 20 C SER A 3 1.243 -5.166 4.850 1.00 0.00 A ATOM 21 CA SER A 3 1.266 -6.460 4.037 1.00 0.00 A ATOM 22 CB SER A 3 1.122 -7.658 4.978 1.00 0.00 A ATOM 23 HN SER A 3 3.372 -6.856 3.797 1.00 0.00 A ATOM 24 HA SER A 3 0.454 -6.455 3.326 1.00 0.00 A ATOM 25 HB2 SER A 3 2.037 -7.797 5.529 1.00 0.00 A ATOM 26 HB1 SER A 3 0.311 -7.476 5.672 1.00 0.00 A ATOM 27 HG SER A 3 -0.067 -9.062 4.342 1.00 0.00 A ATOM 28 N SER A 3 2.574 -6.547 3.319 1.00 0.00 A ATOM 29 O SER A 3 2.116 -4.337 4.712 1.00 0.00 A ATOM 30 OG SER A 3 0.855 -8.827 4.215 1.00 0.00 A ATOM 31 C LYS A 4 1.666 -3.503 7.055 1.00 0.00 A ATOM 32 CA LYS A 4 0.259 -3.712 6.502 1.00 0.00 A ATOM 33 CB LYS A 4 -0.724 -3.825 7.674 1.00 0.00 A ATOM 34 CD LYS A 4 -2.191 -2.537 9.243 1.00 0.00 A ATOM 35 CE LYS A 4 -2.629 -1.138 9.686 1.00 0.00 A ATOM 36 CG LYS A 4 -1.145 -2.422 8.131 1.00 0.00 A ATOM 37 HN LYS A 4 -0.433 -5.645 5.824 1.00 0.00 A ATOM 38 HA LYS A 4 -0.013 -2.880 5.868 1.00 0.00 A ATOM 39 HB2 LYS A 4 -1.595 -4.377 7.358 1.00 0.00 A ATOM 40 HB1 LYS A 4 -0.252 -4.340 8.495 1.00 0.00 A ATOM 41 HD2 LYS A 4 -3.048 -3.083 8.875 1.00 0.00 A ATOM 42 HD1 LYS A 4 -1.764 -3.061 10.084 1.00 0.00 A ATOM 43 HE2 LYS A 4 -3.063 -0.613 8.849 1.00 0.00 A ATOM 44 HE1 LYS A 4 -3.360 -1.225 10.476 1.00 0.00 A ATOM 45 HG2 LYS A 4 -0.283 -1.887 8.498 1.00 0.00 A ATOM 46 HG1 LYS A 4 -1.572 -1.886 7.294 1.00 0.00 A ATOM 47 HZ1 LYS A 4 -0.746 -0.298 9.437 1.00 0.00 A ATOM 48 HZ2 LYS A 4 -1.741 0.561 10.486 1.00 0.00 A ATOM 49 HZ3 LYS A 4 -1.032 -0.879 10.989 1.00 0.00 A ATOM 50 N LYS A 4 0.271 -4.973 5.706 1.00 0.00 A ATOM 51 NZ LYS A 4 -1.446 -0.380 10.188 1.00 0.00 A ATOM 52 O LYS A 4 2.245 -4.399 7.631 1.00 0.00 A ATOM 53 C ARG A 5 4.555 -3.092 6.651 1.00 0.00 A ATOM 54 CA ARG A 5 3.612 -2.117 7.359 1.00 0.00 A ATOM 55 CB ARG A 5 3.661 -2.378 8.867 1.00 0.00 A ATOM 56 CD ARG A 5 5.600 -2.913 10.362 1.00 0.00 A ATOM 57 CG ARG A 5 4.979 -1.846 9.454 1.00 0.00 A ATOM 58 CZ ARG A 5 4.460 -4.879 11.246 1.00 0.00 A ATOM 59 HN ARG A 5 1.757 -1.640 6.373 1.00 0.00 A ATOM 60 HA ARG A 5 3.911 -1.100 7.153 1.00 0.00 A ATOM 61 HB2 ARG A 5 2.828 -1.879 9.342 1.00 0.00 A ATOM 62 HB1 ARG A 5 3.590 -3.439 9.047 1.00 0.00 A ATOM 63 HD2 ARG A 5 6.112 -3.643 9.756 1.00 0.00 A ATOM 64 HD1 ARG A 5 6.306 -2.445 11.034 1.00 0.00 A ATOM 65 HE ARG A 5 3.815 -2.996 11.638 1.00 0.00 A ATOM 66 HG2 ARG A 5 5.667 -1.613 8.653 1.00 0.00 A ATOM 67 HG1 ARG A 5 4.785 -0.955 10.031 1.00 0.00 A ATOM 68 HH11 ARG A 5 6.113 -5.204 10.163 1.00 0.00 A ATOM 69 HH12 ARG A 5 5.310 -6.621 10.745 1.00 0.00 A ATOM 70 HH21 ARG A 5 2.796 -4.869 12.358 1.00 0.00 A ATOM 71 HH22 ARG A 5 3.438 -6.433 11.984 1.00 0.00 A ATOM 72 N ARG A 5 2.231 -2.346 6.861 1.00 0.00 A ATOM 73 NE ARG A 5 4.520 -3.573 11.157 1.00 0.00 A ATOM 74 NH1 ARG A 5 5.366 -5.625 10.673 1.00 0.00 A ATOM 75 NH2 ARG A 5 3.490 -5.438 11.916 1.00 0.00 A ATOM 76 O ARG A 5 4.936 -4.104 7.202 1.00 0.00 A ATOM 77 C ALA A 6 6.157 -3.148 3.311 1.00 0.00 A ATOM 78 CA ALA A 6 5.852 -3.717 4.699 1.00 0.00 A ATOM 79 CB ALA A 6 5.195 -5.091 4.541 1.00 0.00 A ATOM 80 HN ALA A 6 4.615 -1.976 5.008 1.00 0.00 A ATOM 81 HA ALA A 6 6.772 -3.823 5.253 1.00 0.00 A ATOM 82 HB1 ALA A 6 4.213 -4.974 4.111 1.00 0.00 A ATOM 83 HB2 ALA A 6 5.112 -5.567 5.505 1.00 0.00 A ATOM 84 HB3 ALA A 6 5.800 -5.704 3.889 1.00 0.00 A ATOM 85 N ALA A 6 4.936 -2.797 5.436 1.00 0.00 A ATOM 86 O ALA A 6 5.276 -2.757 2.570 1.00 0.00 A ATOM 87 C TRP A 7 7.125 -3.231 0.487 1.00 0.00 A ATOM 88 CA TRP A 7 7.847 -2.545 1.658 1.00 0.00 A ATOM 89 CB TRP A 7 9.355 -2.762 1.515 1.00 0.00 A ATOM 90 CD1 TRP A 7 10.170 -1.322 -0.389 1.00 0.00 A ATOM 91 CD2 TRP A 7 9.812 -3.453 -1.010 1.00 0.00 A ATOM 92 CE2 TRP A 7 10.261 -2.765 -2.162 1.00 0.00 A ATOM 93 CE3 TRP A 7 9.512 -4.821 -1.127 1.00 0.00 A ATOM 94 CG TRP A 7 9.767 -2.513 0.101 1.00 0.00 A ATOM 95 CH2 TRP A 7 10.102 -4.774 -3.490 1.00 0.00 A ATOM 96 CZ2 TRP A 7 10.404 -3.413 -3.390 1.00 0.00 A ATOM 97 CZ3 TRP A 7 9.656 -5.477 -2.361 1.00 0.00 A ATOM 98 HN TRP A 7 8.095 -3.405 3.606 1.00 0.00 A ATOM 99 HA TRP A 7 7.644 -1.491 1.633 1.00 0.00 A ATOM 100 HB2 TRP A 7 9.878 -2.079 2.168 1.00 0.00 A ATOM 101 HB1 TRP A 7 9.599 -3.778 1.788 1.00 0.00 A ATOM 102 HD1 TRP A 7 10.251 -0.408 0.177 1.00 0.00 A ATOM 103 HE1 TRP A 7 10.784 -0.754 -2.322 1.00 0.00 A ATOM 104 HE3 TRP A 7 9.168 -5.372 -0.265 1.00 0.00 A ATOM 105 HH2 TRP A 7 10.210 -5.285 -4.436 1.00 0.00 A ATOM 106 HZ2 TRP A 7 10.747 -2.869 -4.256 1.00 0.00 A ATOM 107 HZ3 TRP A 7 9.422 -6.529 -2.441 1.00 0.00 A ATOM 108 N TRP A 7 7.415 -3.091 2.976 1.00 0.00 A ATOM 109 NE1 TRP A 7 10.467 -1.468 -1.732 1.00 0.00 A ATOM 110 O TRP A 7 6.975 -4.436 0.454 1.00 0.00 A ATOM 111 C CYS A 8 6.866 -2.651 -2.949 1.00 0.00 A ATOM 112 CA CYS A 8 6.056 -3.050 -1.710 1.00 0.00 A ATOM 113 CB CYS A 8 4.627 -2.517 -1.877 1.00 0.00 A ATOM 114 HN CYS A 8 6.886 -1.493 -0.459 1.00 0.00 A ATOM 115 HA CYS A 8 6.031 -4.131 -1.625 1.00 0.00 A ATOM 116 HB2 CYS A 8 4.424 -2.357 -2.926 1.00 0.00 A ATOM 117 HB1 CYS A 8 3.933 -3.241 -1.495 1.00 0.00 A ATOM 118 N CYS A 8 6.720 -2.460 -0.500 1.00 0.00 A ATOM 119 O CYS A 8 7.630 -1.707 -2.922 1.00 0.00 A ATOM 120 SG CYS A 8 4.429 -0.954 -0.995 1.00 0.00 A ATOM 121 C LYS A 9 6.682 -1.935 -6.043 1.00 0.00 A ATOM 122 CA LYS A 9 7.450 -3.009 -5.272 1.00 0.00 A ATOM 123 CB LYS A 9 7.568 -4.259 -6.146 1.00 0.00 A ATOM 124 CD LYS A 9 8.890 -5.398 -7.922 1.00 0.00 A ATOM 125 CE LYS A 9 10.237 -5.386 -8.652 1.00 0.00 A ATOM 126 CG LYS A 9 8.701 -4.086 -7.155 1.00 0.00 A ATOM 127 HN LYS A 9 6.072 -4.108 -4.034 1.00 0.00 A ATOM 128 HA LYS A 9 8.435 -2.645 -5.017 1.00 0.00 A ATOM 129 HB2 LYS A 9 7.773 -5.113 -5.518 1.00 0.00 A ATOM 130 HB1 LYS A 9 6.641 -4.418 -6.674 1.00 0.00 A ATOM 131 HD2 LYS A 9 8.852 -6.230 -7.238 1.00 0.00 A ATOM 132 HD1 LYS A 9 8.093 -5.496 -8.649 1.00 0.00 A ATOM 133 HE2 LYS A 9 10.078 -5.187 -9.702 1.00 0.00 A ATOM 134 HE1 LYS A 9 10.881 -4.627 -8.235 1.00 0.00 A ATOM 135 HG2 LYS A 9 8.455 -3.290 -7.844 1.00 0.00 A ATOM 136 HG1 LYS A 9 9.611 -3.843 -6.630 1.00 0.00 A ATOM 137 HZ1 LYS A 9 10.264 -7.445 -8.902 1.00 0.00 A ATOM 138 HZ2 LYS A 9 11.783 -6.728 -8.983 1.00 0.00 A ATOM 139 HZ3 LYS A 9 11.021 -6.919 -7.496 1.00 0.00 A ATOM 140 N LYS A 9 6.698 -3.355 -4.033 1.00 0.00 A ATOM 141 NZ LYS A 9 10.875 -6.722 -8.496 1.00 0.00 A ATOM 142 O LYS A 9 7.241 -0.964 -6.516 1.00 0.00 A ATOM 143 C GLU A 10 3.180 -1.059 -6.276 1.00 0.00 A ATOM 144 CA GLU A 10 4.562 -1.145 -6.930 1.00 0.00 A ATOM 145 CB GLU A 10 4.390 -1.630 -8.372 1.00 0.00 A ATOM 146 CD GLU A 10 5.563 -2.207 -10.495 1.00 0.00 A ATOM 147 CG GLU A 10 5.750 -1.690 -9.069 1.00 0.00 A ATOM 148 HN GLU A 10 4.958 -2.955 -5.767 1.00 0.00 A ATOM 149 HA GLU A 10 5.031 -0.173 -6.926 1.00 0.00 A ATOM 150 HB2 GLU A 10 3.945 -2.614 -8.367 1.00 0.00 A ATOM 151 HB1 GLU A 10 3.746 -0.947 -8.905 1.00 0.00 A ATOM 152 HG2 GLU A 10 6.189 -0.704 -9.093 1.00 0.00 A ATOM 153 HG1 GLU A 10 6.402 -2.362 -8.530 1.00 0.00 A ATOM 154 N GLU A 10 5.399 -2.121 -6.182 1.00 0.00 A ATOM 155 O GLU A 10 2.959 -1.547 -5.185 1.00 0.00 A ATOM 156 OE1 GLU A 10 4.424 -2.390 -10.893 1.00 0.00 A ATOM 157 OE2 GLU A 10 6.561 -2.417 -11.164 1.00 0.00 A ATOM 158 C LYS A 11 0.232 -1.702 -6.242 1.00 0.00 A ATOM 159 CA LYS A 11 0.868 -0.315 -6.419 1.00 0.00 A ATOM 160 CB LYS A 11 0.050 0.505 -7.422 1.00 0.00 A ATOM 161 CD LYS A 11 -1.521 1.466 -5.712 1.00 0.00 A ATOM 162 CE LYS A 11 -2.971 1.943 -5.538 1.00 0.00 A ATOM 163 CG LYS A 11 -1.413 0.615 -6.980 1.00 0.00 A ATOM 164 HN LYS A 11 2.469 -0.073 -7.833 1.00 0.00 A ATOM 165 HA LYS A 11 0.892 0.197 -5.470 1.00 0.00 A ATOM 166 HB2 LYS A 11 0.472 1.498 -7.488 1.00 0.00 A ATOM 167 HB1 LYS A 11 0.095 0.032 -8.391 1.00 0.00 A ATOM 168 HD2 LYS A 11 -1.233 0.873 -4.856 1.00 0.00 A ATOM 169 HD1 LYS A 11 -0.869 2.323 -5.794 1.00 0.00 A ATOM 170 HE2 LYS A 11 -3.047 2.980 -5.830 1.00 0.00 A ATOM 171 HE1 LYS A 11 -3.628 1.348 -6.156 1.00 0.00 A ATOM 172 HG2 LYS A 11 -1.987 1.077 -7.771 1.00 0.00 A ATOM 173 HG1 LYS A 11 -1.807 -0.371 -6.783 1.00 0.00 A ATOM 174 HZ1 LYS A 11 -2.750 2.372 -3.523 1.00 0.00 A ATOM 175 HZ2 LYS A 11 -4.344 2.121 -3.997 1.00 0.00 A ATOM 176 HZ3 LYS A 11 -3.300 0.813 -3.833 1.00 0.00 A ATOM 177 N LYS A 11 2.254 -0.447 -6.954 1.00 0.00 A ATOM 178 NZ LYS A 11 -3.372 1.801 -4.114 1.00 0.00 A ATOM 179 O LYS A 11 -0.461 -1.956 -5.278 1.00 0.00 A ATOM 180 C LYS A 12 0.736 -4.892 -6.278 1.00 0.00 A ATOM 181 CA LYS A 12 -0.169 -3.943 -7.076 1.00 0.00 A ATOM 182 CB LYS A 12 -0.347 -4.499 -8.487 1.00 0.00 A ATOM 183 CD LYS A 12 -2.308 -5.649 -9.554 1.00 0.00 A ATOM 184 CE LYS A 12 -3.717 -5.454 -10.119 1.00 0.00 A ATOM 185 CG LYS A 12 -1.799 -4.325 -8.979 1.00 0.00 A ATOM 186 HN LYS A 12 0.987 -2.364 -7.955 1.00 0.00 A ATOM 187 HA LYS A 12 -1.120 -3.871 -6.602 1.00 0.00 A ATOM 188 HB2 LYS A 12 0.307 -3.960 -9.138 1.00 0.00 A ATOM 189 HB1 LYS A 12 -0.080 -5.539 -8.500 1.00 0.00 A ATOM 190 HD2 LYS A 12 -1.645 -5.981 -10.340 1.00 0.00 A ATOM 191 HD1 LYS A 12 -2.338 -6.392 -8.771 1.00 0.00 A ATOM 192 HE2 LYS A 12 -4.159 -6.418 -10.324 1.00 0.00 A ATOM 193 HE1 LYS A 12 -4.323 -4.926 -9.398 1.00 0.00 A ATOM 194 HG2 LYS A 12 -2.435 -4.021 -8.162 1.00 0.00 A ATOM 195 HG1 LYS A 12 -1.826 -3.570 -9.753 1.00 0.00 A ATOM 196 HZ1 LYS A 12 -3.064 -5.165 -12.068 1.00 0.00 A ATOM 197 HZ2 LYS A 12 -4.590 -4.531 -11.759 1.00 0.00 A ATOM 198 HZ3 LYS A 12 -3.221 -3.743 -11.184 1.00 0.00 A ATOM 199 N LYS A 12 0.442 -2.591 -7.175 1.00 0.00 A ATOM 200 NZ LYS A 12 -3.642 -4.662 -11.380 1.00 0.00 A ATOM 201 O LYS A 12 0.404 -6.041 -6.071 1.00 0.00 A ATOM 202 C ASP A 13 2.433 -5.478 -3.644 1.00 0.00 A ATOM 203 CA ASP A 13 2.814 -5.353 -5.125 1.00 0.00 A ATOM 204 CB ASP A 13 4.239 -4.830 -5.238 1.00 0.00 A ATOM 205 CG ASP A 13 5.221 -5.934 -4.843 1.00 0.00 A ATOM 206 HN ASP A 13 2.158 -3.468 -6.049 1.00 0.00 A ATOM 207 HA ASP A 13 2.768 -6.334 -5.578 1.00 0.00 A ATOM 208 HB2 ASP A 13 4.426 -4.524 -6.257 1.00 0.00 A ATOM 209 HB1 ASP A 13 4.362 -3.989 -4.575 1.00 0.00 A ATOM 210 N ASP A 13 1.888 -4.444 -5.865 1.00 0.00 A ATOM 211 O ASP A 13 3.046 -6.231 -2.915 1.00 0.00 A ATOM 212 OD1 ASP A 13 5.124 -7.013 -5.404 1.00 0.00 A ATOM 213 OD2 ASP A 13 6.053 -5.682 -3.988 1.00 0.00 A ATOM 214 C CYS A 14 0.105 -6.061 -1.587 1.00 0.00 A ATOM 215 CA CYS A 14 1.075 -4.891 -1.747 1.00 0.00 A ATOM 216 CB CYS A 14 0.397 -3.601 -1.291 1.00 0.00 A ATOM 217 HN CYS A 14 0.940 -4.157 -3.746 1.00 0.00 A ATOM 218 HA CYS A 14 1.961 -5.065 -1.154 1.00 0.00 A ATOM 219 HB2 CYS A 14 -0.281 -3.266 -2.061 1.00 0.00 A ATOM 220 HB1 CYS A 14 -0.151 -3.790 -0.401 1.00 0.00 A ATOM 221 N CYS A 14 1.442 -4.766 -3.174 1.00 0.00 A ATOM 222 O CYS A 14 -0.704 -6.330 -2.453 1.00 0.00 A ATOM 223 SG CYS A 14 1.635 -2.314 -0.990 1.00 0.00 A ATOM 224 C CYS A 15 -2.152 -7.507 -0.520 1.00 0.00 A ATOM 225 CA CYS A 15 -0.705 -7.925 -0.291 1.00 0.00 A ATOM 226 CB CYS A 15 -0.522 -8.430 1.130 1.00 0.00 A ATOM 227 HN CYS A 15 0.846 -6.559 0.191 1.00 0.00 A ATOM 228 HA CYS A 15 -0.449 -8.709 -0.986 1.00 0.00 A ATOM 229 HB2 CYS A 15 -0.721 -7.633 1.826 1.00 0.00 A ATOM 230 HB1 CYS A 15 -1.196 -9.232 1.305 1.00 0.00 A ATOM 231 N CYS A 15 0.187 -6.773 -0.495 1.00 0.00 A ATOM 232 O CYS A 15 -2.488 -6.337 -0.519 1.00 0.00 A ATOM 233 SG CYS A 15 1.174 -9.010 1.353 1.00 0.00 A ATOM 234 C CYS A 16 -5.008 -7.347 0.181 1.00 0.00 A ATOM 235 CA CYS A 16 -4.426 -8.131 -0.995 1.00 0.00 A ATOM 236 CB CYS A 16 -5.209 -9.430 -1.196 1.00 0.00 A ATOM 237 HN CYS A 16 -2.719 -9.394 -0.751 1.00 0.00 A ATOM 238 HA CYS A 16 -4.493 -7.532 -1.871 1.00 0.00 A ATOM 239 HB2 CYS A 16 -4.650 -10.251 -0.774 1.00 0.00 A ATOM 240 HB1 CYS A 16 -6.147 -9.350 -0.693 1.00 0.00 A ATOM 241 N CYS A 16 -3.010 -8.459 -0.739 1.00 0.00 A ATOM 242 O CYS A 16 -4.772 -7.656 1.334 1.00 0.00 A ATOM 243 SG CYS A 16 -5.501 -9.753 -2.962 1.00 0.00 A ATOM 244 C GLY A 17 -5.392 -4.443 1.423 1.00 0.00 A ATOM 245 CA GLY A 17 -6.386 -5.507 0.959 1.00 0.00 A ATOM 246 HN GLY A 17 -5.941 -6.110 -1.057 1.00 0.00 A ATOM 247 HA2 GLY A 17 -7.276 -5.026 0.579 1.00 0.00 A ATOM 248 HA1 GLY A 17 -6.647 -6.139 1.794 1.00 0.00 A ATOM 249 N GLY A 17 -5.772 -6.331 -0.116 1.00 0.00 A ATOM 250 O GLY A 17 -5.651 -3.712 2.358 1.00 0.00 A ATOM 251 C TYR A 18 -2.741 -2.547 0.010 1.00 0.00 A ATOM 252 CA TYR A 18 -3.246 -3.336 1.216 1.00 0.00 A ATOM 253 CB TYR A 18 -2.082 -4.055 1.892 1.00 0.00 A ATOM 254 CD1 TYR A 18 -2.865 -4.274 4.282 1.00 0.00 A ATOM 255 CD2 TYR A 18 -2.877 -6.238 2.860 1.00 0.00 A ATOM 256 CE1 TYR A 18 -3.368 -5.041 5.342 1.00 0.00 A ATOM 257 CE2 TYR A 18 -3.377 -7.004 3.919 1.00 0.00 A ATOM 258 CG TYR A 18 -2.619 -4.875 3.042 1.00 0.00 A ATOM 259 CZ TYR A 18 -3.623 -6.405 5.160 1.00 0.00 A ATOM 260 HN TYR A 18 -4.047 -4.982 -0.010 1.00 0.00 A ATOM 261 HA TYR A 18 -3.697 -2.652 1.920 1.00 0.00 A ATOM 262 HB2 TYR A 18 -1.593 -4.704 1.180 1.00 0.00 A ATOM 263 HB1 TYR A 18 -1.379 -3.330 2.267 1.00 0.00 A ATOM 264 HD1 TYR A 18 -2.666 -3.222 4.423 1.00 0.00 A ATOM 265 HD2 TYR A 18 -2.693 -6.698 1.902 1.00 0.00 A ATOM 266 HE1 TYR A 18 -3.562 -4.579 6.298 1.00 0.00 A ATOM 267 HE2 TYR A 18 -3.574 -8.056 3.778 1.00 0.00 A ATOM 268 HH TYR A 18 -3.609 -7.975 6.246 1.00 0.00 A ATOM 269 N TYR A 18 -4.250 -4.353 0.789 1.00 0.00 A ATOM 270 O TYR A 18 -2.547 -3.086 -1.070 1.00 0.00 A ATOM 271 OH TYR A 18 -4.116 -7.161 6.204 1.00 0.00 A ATOM 272 C ASN A 19 -0.552 -0.106 -0.743 1.00 0.00 A ATOM 273 CA ASN A 19 -2.039 -0.414 -0.955 1.00 0.00 A ATOM 274 CB ASN A 19 -2.818 0.903 -0.950 1.00 0.00 A ATOM 275 CG ASN A 19 -2.356 1.748 0.239 1.00 0.00 A ATOM 276 HN ASN A 19 -2.697 -0.863 1.045 1.00 0.00 A ATOM 277 HA ASN A 19 -2.181 -0.921 -1.898 1.00 0.00 A ATOM 278 HB2 ASN A 19 -2.636 1.437 -1.868 1.00 0.00 A ATOM 279 HB1 ASN A 19 -3.873 0.696 -0.851 1.00 0.00 A ATOM 280 HD21 ASN A 19 -2.779 3.483 -0.629 1.00 0.00 A ATOM 281 HD22 ASN A 19 -2.145 3.594 0.939 1.00 0.00 A ATOM 282 N ASN A 19 -2.529 -1.267 0.170 1.00 0.00 A ATOM 283 ND2 ASN A 19 -2.432 3.050 0.176 1.00 0.00 A ATOM 284 O ASN A 19 -0.027 -0.313 0.327 1.00 0.00 A ATOM 285 OD1 ASN A 19 -1.893 1.216 1.226 1.00 0.00 A ATOM 286 C CYS A 20 1.729 2.255 -1.402 1.00 0.00 A ATOM 287 CA CYS A 20 1.574 0.745 -1.579 1.00 0.00 A ATOM 288 CB CYS A 20 2.352 0.298 -2.819 1.00 0.00 A ATOM 289 HN CYS A 20 -0.325 0.579 -2.600 1.00 0.00 A ATOM 290 HA CYS A 20 1.975 0.247 -0.706 1.00 0.00 A ATOM 291 HB2 CYS A 20 2.080 -0.716 -3.071 1.00 0.00 A ATOM 292 HB1 CYS A 20 2.115 0.948 -3.645 1.00 0.00 A ATOM 293 N CYS A 20 0.123 0.405 -1.744 1.00 0.00 A ATOM 294 O CYS A 20 1.199 3.039 -2.166 1.00 0.00 A ATOM 295 SG CYS A 20 4.128 0.382 -2.481 1.00 0.00 A ATOM 296 C VAL A 21 4.177 4.429 -0.270 1.00 0.00 A ATOM 297 CA VAL A 21 2.677 4.125 -0.165 1.00 0.00 A ATOM 298 CB VAL A 21 2.159 4.492 1.239 1.00 0.00 A ATOM 299 CG1 VAL A 21 3.108 5.484 1.923 1.00 0.00 A ATOM 300 CG2 VAL A 21 0.775 5.137 1.118 1.00 0.00 A ATOM 301 HN VAL A 21 2.886 2.011 0.192 1.00 0.00 A ATOM 302 HA VAL A 21 2.138 4.696 -0.910 1.00 0.00 A ATOM 303 HB VAL A 21 2.085 3.596 1.838 1.00 0.00 A ATOM 304 HG11 VAL A 21 3.387 6.260 1.226 1.00 0.00 A ATOM 305 HG12 VAL A 21 3.993 4.965 2.257 1.00 0.00 A ATOM 306 HG13 VAL A 21 2.611 5.927 2.776 1.00 0.00 A ATOM 307 HG21 VAL A 21 0.363 5.296 2.103 1.00 0.00 A ATOM 308 HG22 VAL A 21 0.121 4.486 0.555 1.00 0.00 A ATOM 309 HG23 VAL A 21 0.864 6.085 0.608 1.00 0.00 A ATOM 310 N VAL A 21 2.464 2.667 -0.402 1.00 0.00 A ATOM 311 O VAL A 21 4.990 3.789 0.362 1.00 0.00 A ATOM 312 C TYR A 22 6.437 6.590 0.030 1.00 0.00 A ATOM 313 CA TYR A 22 5.997 5.741 -1.194 1.00 0.00 A ATOM 314 CB TYR A 22 6.205 6.521 -2.498 1.00 0.00 A ATOM 315 CD1 TYR A 22 8.677 5.982 -2.524 1.00 0.00 A ATOM 316 CD2 TYR A 22 7.976 8.273 -2.901 1.00 0.00 A ATOM 317 CE1 TYR A 22 10.015 6.371 -2.661 1.00 0.00 A ATOM 318 CE2 TYR A 22 9.313 8.660 -3.038 1.00 0.00 A ATOM 319 CG TYR A 22 7.655 6.933 -2.644 1.00 0.00 A ATOM 320 CZ TYR A 22 10.333 7.709 -2.917 1.00 0.00 A ATOM 321 HN TYR A 22 3.845 5.935 -1.588 1.00 0.00 A ATOM 322 HA TYR A 22 6.574 4.830 -1.221 1.00 0.00 A ATOM 323 HB2 TYR A 22 5.925 5.899 -3.335 1.00 0.00 A ATOM 324 HB1 TYR A 22 5.581 7.404 -2.488 1.00 0.00 A ATOM 325 HD1 TYR A 22 8.437 4.950 -2.329 1.00 0.00 A ATOM 326 HD2 TYR A 22 7.189 9.008 -2.994 1.00 0.00 A ATOM 327 HE1 TYR A 22 10.802 5.637 -2.567 1.00 0.00 A ATOM 328 HE2 TYR A 22 9.559 9.693 -3.238 1.00 0.00 A ATOM 329 HH TYR A 22 12.044 7.563 -3.750 1.00 0.00 A ATOM 330 N TYR A 22 4.550 5.402 -1.059 1.00 0.00 A ATOM 331 O TYR A 22 5.879 7.634 0.273 1.00 0.00 A ATOM 332 OH TYR A 22 11.652 8.091 -3.052 1.00 0.00 A ATOM 333 C ALA A 23 9.165 7.704 1.575 1.00 0.00 A ATOM 334 CA ALA A 23 7.900 6.916 1.920 1.00 0.00 A ATOM 335 CB ALA A 23 8.207 5.953 3.066 1.00 0.00 A ATOM 336 HN ALA A 23 7.862 5.293 0.499 1.00 0.00 A ATOM 337 HA ALA A 23 7.127 7.603 2.231 1.00 0.00 A ATOM 338 HB1 ALA A 23 7.282 5.603 3.499 1.00 0.00 A ATOM 339 HB2 ALA A 23 8.785 6.467 3.819 1.00 0.00 A ATOM 340 HB3 ALA A 23 8.771 5.113 2.692 1.00 0.00 A ATOM 341 N ALA A 23 7.431 6.143 0.731 1.00 0.00 A ATOM 342 O ALA A 23 10.252 7.356 1.989 1.00 0.00 A ATOM 343 C TRP A 24 10.984 9.979 1.755 1.00 0.00 A ATOM 344 CA TRP A 24 10.239 9.569 0.478 1.00 0.00 A ATOM 345 CB TRP A 24 9.813 10.815 -0.297 1.00 0.00 A ATOM 346 CD1 TRP A 24 7.769 11.670 0.916 1.00 0.00 A ATOM 347 CD2 TRP A 24 9.599 12.914 1.320 1.00 0.00 A ATOM 348 CE2 TRP A 24 8.540 13.503 2.048 1.00 0.00 A ATOM 349 CE3 TRP A 24 10.872 13.505 1.402 1.00 0.00 A ATOM 350 CG TRP A 24 9.083 11.753 0.608 1.00 0.00 A ATOM 351 CH2 TRP A 24 10.080 15.217 2.903 1.00 0.00 A ATOM 352 CZ2 TRP A 24 8.736 14.641 2.831 1.00 0.00 A ATOM 353 CZ3 TRP A 24 11.074 14.651 2.190 1.00 0.00 A ATOM 354 HN TRP A 24 8.151 9.036 0.512 1.00 0.00 A ATOM 355 HA TRP A 24 10.895 8.972 -0.138 1.00 0.00 A ATOM 356 HB2 TRP A 24 10.689 11.308 -0.692 1.00 0.00 A ATOM 357 HB1 TRP A 24 9.167 10.526 -1.111 1.00 0.00 A ATOM 358 HD1 TRP A 24 7.085 10.915 0.555 1.00 0.00 A ATOM 359 HE1 TRP A 24 6.553 12.880 2.140 1.00 0.00 A ATOM 360 HE3 TRP A 24 11.701 13.076 0.857 1.00 0.00 A ATOM 361 HH2 TRP A 24 10.170 16.098 3.507 1.00 0.00 A ATOM 362 HZ2 TRP A 24 7.912 15.074 3.378 1.00 0.00 A ATOM 363 HZ3 TRP A 24 12.056 15.098 2.246 1.00 0.00 A ATOM 364 N TRP A 24 9.037 8.764 0.832 1.00 0.00 A ATOM 365 NE1 TRP A 24 7.444 12.711 1.768 1.00 0.00 A ATOM 366 O TRP A 24 12.196 10.039 1.780 1.00 0.00 A ATOM 367 C TYR A 25 11.944 9.584 4.492 1.00 0.00 A ATOM 368 CA TYR A 25 10.955 10.674 4.075 1.00 0.00 A ATOM 369 CB TYR A 25 9.920 10.907 5.189 1.00 0.00 A ATOM 370 CD1 TYR A 25 7.640 10.579 4.166 1.00 0.00 A ATOM 371 CD2 TYR A 25 8.575 8.795 5.512 1.00 0.00 A ATOM 372 CE1 TYR A 25 6.487 9.816 3.951 1.00 0.00 A ATOM 373 CE2 TYR A 25 7.421 8.029 5.296 1.00 0.00 A ATOM 374 CG TYR A 25 8.685 10.070 4.945 1.00 0.00 A ATOM 375 CZ TYR A 25 6.378 8.541 4.516 1.00 0.00 A ATOM 376 HN TYR A 25 9.243 10.208 2.779 1.00 0.00 A ATOM 377 HA TYR A 25 11.499 11.590 3.898 1.00 0.00 A ATOM 378 HB2 TYR A 25 10.350 10.638 6.143 1.00 0.00 A ATOM 379 HB1 TYR A 25 9.644 11.951 5.205 1.00 0.00 A ATOM 380 HD1 TYR A 25 7.724 11.562 3.733 1.00 0.00 A ATOM 381 HD2 TYR A 25 9.380 8.400 6.114 1.00 0.00 A ATOM 382 HE1 TYR A 25 5.682 10.211 3.349 1.00 0.00 A ATOM 383 HE2 TYR A 25 7.338 7.044 5.732 1.00 0.00 A ATOM 384 HH TYR A 25 4.536 8.382 4.037 1.00 0.00 A ATOM 385 N TYR A 25 10.271 10.265 2.815 1.00 0.00 A ATOM 386 O TYR A 25 12.930 9.846 5.153 1.00 0.00 A ATOM 387 OH TYR A 25 5.240 7.787 4.303 1.00 0.00 A ATOM 388 C ASN A 26 12.747 6.304 3.261 1.00 0.00 A ATOM 389 CA ASN A 26 12.634 7.259 4.452 1.00 0.00 A ATOM 390 CB ASN A 26 12.105 6.502 5.673 1.00 0.00 A ATOM 391 CG ASN A 26 10.792 5.806 5.319 1.00 0.00 A ATOM 392 HN ASN A 26 10.906 8.176 3.555 1.00 0.00 A ATOM 393 HA ASN A 26 13.611 7.667 4.677 1.00 0.00 A ATOM 394 HB2 ASN A 26 12.833 5.765 5.982 1.00 0.00 A ATOM 395 HB1 ASN A 26 11.935 7.197 6.481 1.00 0.00 A ATOM 396 HD21 ASN A 26 11.616 4.651 3.930 1.00 0.00 A ATOM 397 HD22 ASN A 26 9.948 4.435 4.156 1.00 0.00 A ATOM 398 N ASN A 26 11.700 8.365 4.097 1.00 0.00 A ATOM 399 ND2 ASN A 26 10.784 4.888 4.391 1.00 0.00 A ATOM 400 O ASN A 26 12.985 5.123 3.419 1.00 0.00 A ATOM 401 OD1 ASN A 26 9.762 6.099 5.892 1.00 0.00 A ATOM 402 C GLN A 27 11.809 4.693 1.078 1.00 0.00 A ATOM 403 CA GLN A 27 12.664 5.942 0.864 1.00 0.00 A ATOM 404 CB GLN A 27 14.124 5.532 0.640 1.00 0.00 A ATOM 405 CD GLN A 27 15.302 7.714 0.982 1.00 0.00 A ATOM 406 CG GLN A 27 14.884 6.668 -0.054 1.00 0.00 A ATOM 407 HN GLN A 27 12.380 7.768 1.970 1.00 0.00 A ATOM 408 HA GLN A 27 12.300 6.480 0.030 1.00 0.00 A ATOM 409 HB2 GLN A 27 14.586 5.319 1.595 1.00 0.00 A ATOM 410 HB1 GLN A 27 14.159 4.648 0.021 1.00 0.00 A ATOM 411 HE21 GLN A 27 13.927 9.031 0.417 1.00 0.00 A ATOM 412 HE22 GLN A 27 14.928 9.530 1.693 1.00 0.00 A ATOM 413 HG2 GLN A 27 15.764 6.268 -0.536 1.00 0.00 A ATOM 414 HG1 GLN A 27 14.250 7.133 -0.794 1.00 0.00 A ATOM 415 N GLN A 27 12.573 6.812 2.071 1.00 0.00 A ATOM 416 NE2 GLN A 27 14.666 8.852 1.035 1.00 0.00 A ATOM 417 O GLN A 27 11.066 4.596 2.034 1.00 0.00 A ATOM 418 OE1 GLN A 27 16.214 7.491 1.754 1.00 0.00 A ATOM 419 C GLN A 28 9.619 2.813 0.403 1.00 0.00 A ATOM 420 CA GLN A 28 11.113 2.483 0.352 1.00 0.00 A ATOM 421 CB GLN A 28 11.525 1.779 1.649 1.00 0.00 A ATOM 422 CD GLN A 28 12.809 -0.368 1.441 1.00 0.00 A ATOM 423 CG GLN A 28 12.922 1.159 1.485 1.00 0.00 A ATOM 424 HN GLN A 28 12.522 3.833 -0.564 1.00 0.00 A ATOM 425 HA GLN A 28 11.307 1.829 -0.486 1.00 0.00 A ATOM 426 HB2 GLN A 28 11.544 2.497 2.456 1.00 0.00 A ATOM 427 HB1 GLN A 28 10.811 1.004 1.879 1.00 0.00 A ATOM 428 HE21 GLN A 28 13.242 -0.489 -0.492 1.00 0.00 A ATOM 429 HE22 GLN A 28 12.945 -1.972 0.280 1.00 0.00 A ATOM 430 HG2 GLN A 28 13.371 1.513 0.567 1.00 0.00 A ATOM 431 HG1 GLN A 28 13.543 1.447 2.320 1.00 0.00 A ATOM 432 N GLN A 28 11.912 3.734 0.197 1.00 0.00 A ATOM 433 NE2 GLN A 28 13.016 -0.994 0.316 1.00 0.00 A ATOM 434 O GLN A 28 9.226 3.894 0.794 1.00 0.00 A ATOM 435 OE1 GLN A 28 12.524 -0.994 2.442 1.00 0.00 A ATOM 436 C SER A 29 6.681 1.180 1.078 1.00 0.00 A ATOM 437 CA SER A 29 7.308 2.124 0.053 1.00 0.00 A ATOM 438 CB SER A 29 6.711 1.852 -1.324 1.00 0.00 A ATOM 439 HN SER A 29 9.127 1.017 -0.286 1.00 0.00 A ATOM 440 HA SER A 29 7.114 3.148 0.338 1.00 0.00 A ATOM 441 HB2 SER A 29 6.855 0.816 -1.583 1.00 0.00 A ATOM 442 HB1 SER A 29 5.655 2.072 -1.299 1.00 0.00 A ATOM 443 HG SER A 29 7.727 3.430 -1.828 1.00 0.00 A ATOM 444 N SER A 29 8.783 1.883 0.018 1.00 0.00 A ATOM 445 O SER A 29 6.975 0.070 1.094 1.00 0.00 A ATOM 446 OG SER A 29 7.359 2.670 -2.286 1.00 0.00 A ATOM 447 C SER A 30 3.734 0.554 2.652 1.00 0.00 A ATOM 448 CA SER A 30 5.209 0.806 2.971 1.00 0.00 A ATOM 449 CB SER A 30 5.328 1.482 4.338 1.00 0.00 A ATOM 450 HN SER A 30 5.606 2.612 1.916 1.00 0.00 A ATOM 451 HA SER A 30 5.731 -0.122 2.991 1.00 0.00 A ATOM 452 HB2 SER A 30 5.433 0.734 5.106 1.00 0.00 A ATOM 453 HB1 SER A 30 6.197 2.126 4.344 1.00 0.00 A ATOM 454 HG SER A 30 4.122 2.958 3.946 1.00 0.00 A ATOM 455 N SER A 30 5.829 1.677 1.940 1.00 0.00 A ATOM 456 O SER A 30 2.960 1.470 2.453 1.00 0.00 A ATOM 457 OG SER A 30 4.155 2.246 4.589 1.00 0.00 A ATOM 458 C CYS A 31 1.030 -0.659 3.508 1.00 0.00 A ATOM 459 CA CYS A 31 1.918 -1.027 2.318 1.00 0.00 A ATOM 460 CB CYS A 31 1.790 -2.530 2.058 1.00 0.00 A ATOM 461 HN CYS A 31 3.985 -1.410 2.783 1.00 0.00 A ATOM 462 HA CYS A 31 1.593 -0.479 1.451 1.00 0.00 A ATOM 463 HB2 CYS A 31 2.182 -3.069 2.904 1.00 0.00 A ATOM 464 HB1 CYS A 31 0.752 -2.782 1.924 1.00 0.00 A ATOM 465 N CYS A 31 3.341 -0.691 2.612 1.00 0.00 A ATOM 466 O CYS A 31 1.441 -0.723 4.650 1.00 0.00 A ATOM 467 SG CYS A 31 2.719 -2.997 0.579 1.00 0.00 A ATOM 468 C GLU A 32 -2.551 -0.369 3.916 1.00 0.00 A ATOM 469 CA GLU A 32 -1.136 0.052 4.346 1.00 0.00 A ATOM 470 CB GLU A 32 -1.046 1.560 4.640 1.00 0.00 A ATOM 471 CD GLU A 32 -2.167 3.774 4.457 1.00 0.00 A ATOM 472 CG GLU A 32 -2.312 2.275 4.186 1.00 0.00 A ATOM 473 HN GLU A 32 -0.514 -0.249 2.266 1.00 0.00 A ATOM 474 HA GLU A 32 -0.865 -0.502 5.232 1.00 0.00 A ATOM 475 HB2 GLU A 32 -0.916 1.709 5.702 1.00 0.00 A ATOM 476 HB1 GLU A 32 -0.197 1.973 4.116 1.00 0.00 A ATOM 477 HG2 GLU A 32 -2.455 2.107 3.130 1.00 0.00 A ATOM 478 HG1 GLU A 32 -3.159 1.891 4.734 1.00 0.00 A ATOM 479 N GLU A 32 -0.195 -0.296 3.244 1.00 0.00 A ATOM 480 O GLU A 32 -2.865 -0.399 2.745 1.00 0.00 A ATOM 481 OE1 GLU A 32 -1.157 4.331 4.061 1.00 0.00 A ATOM 482 OE2 GLU A 32 -3.067 4.337 5.056 1.00 0.00 A ATOM 483 C ARG A 33 -5.475 -0.184 3.571 1.00 0.00 A ATOM 484 CA ARG A 33 -4.767 -1.189 4.484 1.00 0.00 A ATOM 485 CB ARG A 33 -5.602 -1.392 5.753 1.00 0.00 A ATOM 486 CD ARG A 33 -7.390 -0.173 7.005 1.00 0.00 A ATOM 487 CG ARG A 33 -6.014 -0.036 6.354 1.00 0.00 A ATOM 488 CZ ARG A 33 -9.019 1.293 8.022 1.00 0.00 A ATOM 489 HN ARG A 33 -3.110 -0.725 5.787 1.00 0.00 A ATOM 490 HA ARG A 33 -4.694 -2.132 3.967 1.00 0.00 A ATOM 491 HB2 ARG A 33 -6.488 -1.960 5.507 1.00 0.00 A ATOM 492 HB1 ARG A 33 -5.019 -1.940 6.478 1.00 0.00 A ATOM 493 HD2 ARG A 33 -8.113 -0.460 6.257 1.00 0.00 A ATOM 494 HD1 ARG A 33 -7.349 -0.929 7.771 1.00 0.00 A ATOM 495 HE ARG A 33 -7.108 1.889 7.699 1.00 0.00 A ATOM 496 HG2 ARG A 33 -5.292 0.261 7.102 1.00 0.00 A ATOM 497 HG1 ARG A 33 -6.060 0.717 5.585 1.00 0.00 A ATOM 498 HH11 ARG A 33 -9.623 -0.524 7.438 1.00 0.00 A ATOM 499 HH12 ARG A 33 -10.833 0.463 8.188 1.00 0.00 A ATOM 500 HH21 ARG A 33 -8.703 3.154 8.688 1.00 0.00 A ATOM 501 HH22 ARG A 33 -10.311 2.545 8.897 1.00 0.00 A ATOM 502 N ARG A 33 -3.391 -0.730 4.848 1.00 0.00 A ATOM 503 NE ARG A 33 -7.794 1.125 7.608 1.00 0.00 A ATOM 504 NH1 ARG A 33 -9.894 0.336 7.872 1.00 0.00 A ATOM 505 NH2 ARG A 33 -9.372 2.418 8.579 1.00 0.00 A ATOM 506 O ARG A 33 -4.865 0.698 3.007 1.00 0.00 A ATOM 507 C LYS A 34 -8.360 -0.308 1.543 1.00 0.00 A ATOM 508 CA LYS A 34 -7.646 0.532 2.600 1.00 0.00 A ATOM 509 CB LYS A 34 -6.867 1.650 1.907 1.00 0.00 A ATOM 510 CD LYS A 34 -5.937 3.949 2.181 1.00 0.00 A ATOM 511 CE LYS A 34 -5.740 5.100 3.166 1.00 0.00 A ATOM 512 CG LYS A 34 -6.525 2.747 2.919 1.00 0.00 A ATOM 513 HN LYS A 34 -7.200 -1.080 3.926 1.00 0.00 A ATOM 514 HA LYS A 34 -8.397 0.978 3.237 1.00 0.00 A ATOM 515 HB2 LYS A 34 -5.964 1.245 1.483 1.00 0.00 A ATOM 516 HB1 LYS A 34 -7.472 2.070 1.118 1.00 0.00 A ATOM 517 HD2 LYS A 34 -4.986 3.678 1.747 1.00 0.00 A ATOM 518 HD1 LYS A 34 -6.614 4.259 1.401 1.00 0.00 A ATOM 519 HE2 LYS A 34 -6.686 5.341 3.631 1.00 0.00 A ATOM 520 HE1 LYS A 34 -5.029 4.809 3.925 1.00 0.00 A ATOM 521 HG2 LYS A 34 -7.419 3.047 3.443 1.00 0.00 A ATOM 522 HG1 LYS A 34 -5.802 2.378 3.627 1.00 0.00 A ATOM 523 HZ1 LYS A 34 -5.908 6.572 1.714 1.00 0.00 A ATOM 524 HZ2 LYS A 34 -5.095 7.071 3.099 1.00 0.00 A ATOM 525 HZ3 LYS A 34 -4.329 6.064 1.991 1.00 0.00 A ATOM 526 N LYS A 34 -6.777 -0.348 3.446 1.00 0.00 A ATOM 527 NZ LYS A 34 -5.229 6.294 2.437 1.00 0.00 A ATOM 528 O LYS A 34 -7.771 -0.741 0.572 1.00 0.00 A ATOM 529 C TRP A 35 -11.441 -0.399 0.070 1.00 0.00 A ATOM 530 CA TRP A 35 -10.422 -1.318 0.734 1.00 0.00 A ATOM 531 CB TRP A 35 -11.174 -2.443 1.455 1.00 0.00 A ATOM 532 CD1 TRP A 35 -8.892 -3.390 2.032 1.00 0.00 A ATOM 533 CD2 TRP A 35 -10.520 -4.162 3.380 1.00 0.00 A ATOM 534 CE2 TRP A 35 -9.315 -4.764 3.813 1.00 0.00 A ATOM 535 CE3 TRP A 35 -11.706 -4.484 4.069 1.00 0.00 A ATOM 536 CG TRP A 35 -10.225 -3.292 2.246 1.00 0.00 A ATOM 537 CH2 TRP A 35 -10.471 -5.960 5.561 1.00 0.00 A ATOM 538 CZ2 TRP A 35 -9.285 -5.651 4.889 1.00 0.00 A ATOM 539 CZ3 TRP A 35 -11.678 -5.378 5.153 1.00 0.00 A ATOM 540 HN TRP A 35 -10.081 -0.150 2.512 1.00 0.00 A ATOM 541 HA TRP A 35 -9.779 -1.730 -0.010 1.00 0.00 A ATOM 542 HB2 TRP A 35 -11.904 -2.016 2.125 1.00 0.00 A ATOM 543 HB1 TRP A 35 -11.678 -3.053 0.725 1.00 0.00 A ATOM 544 HD1 TRP A 35 -8.337 -2.876 1.263 1.00 0.00 A ATOM 545 HE1 TRP A 35 -7.406 -4.508 3.023 1.00 0.00 A ATOM 546 HE3 TRP A 35 -12.641 -4.041 3.763 1.00 0.00 A ATOM 547 HH2 TRP A 35 -10.456 -6.647 6.396 1.00 0.00 A ATOM 548 HZ2 TRP A 35 -8.352 -6.097 5.200 1.00 0.00 A ATOM 549 HZ3 TRP A 35 -12.593 -5.619 5.675 1.00 0.00 A ATOM 550 N TRP A 35 -9.636 -0.522 1.722 1.00 0.00 A ATOM 551 NE1 TRP A 35 -8.353 -4.263 2.961 1.00 0.00 A ATOM 552 O TRP A 35 -11.298 0.060 -1.067 1.00 0.00 A ATOM 553 C LYS A 36 -12.915 2.210 -0.028 1.00 0.00 A ATOM 554 CA LYS A 36 -13.514 0.843 0.274 1.00 0.00 A ATOM 555 CB LYS A 36 -14.620 0.984 1.322 1.00 0.00 A ATOM 556 CD LYS A 36 -16.826 2.032 1.843 1.00 0.00 A ATOM 557 CE LYS A 36 -17.893 3.008 1.345 1.00 0.00 A ATOM 558 CG LYS A 36 -15.734 1.883 0.782 1.00 0.00 A ATOM 559 HN LYS A 36 -12.513 -0.409 1.704 1.00 0.00 A ATOM 560 HA LYS A 36 -13.921 0.431 -0.626 1.00 0.00 A ATOM 561 HB2 LYS A 36 -15.026 0.080 1.549 1.00 0.00 A ATOM 562 HB1 LYS A 36 -14.212 1.420 2.221 1.00 0.00 A ATOM 563 HD2 LYS A 36 -17.277 1.069 2.032 1.00 0.00 A ATOM 564 HD1 LYS A 36 -16.392 2.411 2.756 1.00 0.00 A ATOM 565 HE2 LYS A 36 -18.489 3.345 2.181 1.00 0.00 A ATOM 566 HE1 LYS A 36 -17.417 3.857 0.878 1.00 0.00 A ATOM 567 HG2 LYS A 36 -15.328 2.855 0.543 1.00 0.00 A ATOM 568 HG1 LYS A 36 -16.156 1.439 -0.106 1.00 0.00 A ATOM 569 HZ1 LYS A 36 -19.228 1.516 0.802 1.00 0.00 A ATOM 570 HZ2 LYS A 36 -19.490 2.982 0.021 1.00 0.00 A ATOM 571 HZ3 LYS A 36 -18.205 2.000 -0.441 1.00 0.00 A ATOM 572 N LYS A 36 -12.455 -0.066 0.794 1.00 0.00 A ATOM 573 NZ LYS A 36 -18.772 2.324 0.355 1.00 0.00 A ATOM 574 O LYS A 36 -13.359 2.926 -0.902 1.00 0.00 A ATOM 575 C TYR A 37 -10.353 3.879 -0.688 1.00 0.00 A ATOM 576 CA TYR A 37 -11.281 3.905 0.527 1.00 0.00 A ATOM 577 CB TYR A 37 -10.468 4.256 1.776 1.00 0.00 A ATOM 578 CD1 TYR A 37 -11.813 3.305 3.684 1.00 0.00 A ATOM 579 CD2 TYR A 37 -11.855 5.700 3.306 1.00 0.00 A ATOM 580 CE1 TYR A 37 -12.680 3.462 4.772 1.00 0.00 A ATOM 581 CE2 TYR A 37 -12.722 5.856 4.394 1.00 0.00 A ATOM 582 CG TYR A 37 -11.400 4.424 2.951 1.00 0.00 A ATOM 583 CZ TYR A 37 -13.135 4.737 5.127 1.00 0.00 A ATOM 584 HN TYR A 37 -11.578 1.938 1.451 1.00 0.00 A ATOM 585 HA TYR A 37 -12.044 4.654 0.377 1.00 0.00 A ATOM 586 HB2 TYR A 37 -9.766 3.463 1.982 1.00 0.00 A ATOM 587 HB1 TYR A 37 -9.931 5.178 1.608 1.00 0.00 A ATOM 588 HD1 TYR A 37 -11.462 2.321 3.410 1.00 0.00 A ATOM 589 HD2 TYR A 37 -11.536 6.564 2.741 1.00 0.00 A ATOM 590 HE1 TYR A 37 -12.998 2.598 5.337 1.00 0.00 A ATOM 591 HE2 TYR A 37 -13.073 6.840 4.668 1.00 0.00 A ATOM 592 HH TYR A 37 -14.148 5.831 6.319 1.00 0.00 A ATOM 593 N TYR A 37 -11.925 2.573 0.718 1.00 0.00 A ATOM 594 O TYR A 37 -9.560 4.779 -0.885 1.00 0.00 A ATOM 595 OH TYR A 37 -13.990 4.891 6.199 1.00 0.00 A ATOM 596 C LEU A 38 -10.386 2.476 -3.944 1.00 0.00 A ATOM 597 CA LEU A 38 -9.554 2.794 -2.696 1.00 0.00 A ATOM 598 CB LEU A 38 -8.478 1.720 -2.473 1.00 0.00 A ATOM 599 CD1 LEU A 38 -6.754 3.530 -2.130 1.00 0.00 A ATOM 600 CD2 LEU A 38 -6.042 1.176 -2.622 1.00 0.00 A ATOM 601 CG LEU A 38 -7.101 2.247 -2.907 1.00 0.00 A ATOM 602 HN LEU A 38 -11.067 2.154 -1.342 1.00 0.00 A ATOM 603 HA LEU A 38 -9.095 3.745 -2.826 1.00 0.00 A ATOM 604 HB2 LEU A 38 -8.448 1.458 -1.426 1.00 0.00 A ATOM 605 HB1 LEU A 38 -8.720 0.841 -3.053 1.00 0.00 A ATOM 606 HD11 LEU A 38 -7.382 3.609 -1.255 1.00 0.00 A ATOM 607 HD12 LEU A 38 -6.914 4.388 -2.765 1.00 0.00 A ATOM 608 HD13 LEU A 38 -5.716 3.503 -1.826 1.00 0.00 A ATOM 609 HD21 LEU A 38 -5.069 1.641 -2.564 1.00 0.00 A ATOM 610 HD22 LEU A 38 -6.044 0.447 -3.418 1.00 0.00 A ATOM 611 HD23 LEU A 38 -6.262 0.687 -1.685 1.00 0.00 A ATOM 612 HG LEU A 38 -7.119 2.464 -3.965 1.00 0.00 A ATOM 613 N LEU A 38 -10.435 2.862 -1.507 1.00 0.00 A ATOM 614 O LEU A 38 -11.369 1.764 -3.888 1.00 0.00 A ATOM 615 C PHE A 39 -10.829 1.266 -6.605 1.00 0.00 A ATOM 616 CA PHE A 39 -10.757 2.769 -6.331 1.00 0.00 A ATOM 617 CB PHE A 39 -10.044 3.467 -7.496 1.00 0.00 A ATOM 618 CD1 PHE A 39 -10.687 5.668 -6.435 1.00 0.00 A ATOM 619 CD2 PHE A 39 -10.721 5.484 -8.852 1.00 0.00 A ATOM 620 CE1 PHE A 39 -11.099 7.002 -6.531 1.00 0.00 A ATOM 621 CE2 PHE A 39 -11.135 6.818 -8.947 1.00 0.00 A ATOM 622 CG PHE A 39 -10.497 4.908 -7.595 1.00 0.00 A ATOM 623 CZ PHE A 39 -11.324 7.577 -7.787 1.00 0.00 A ATOM 624 HN PHE A 39 -9.205 3.592 -5.083 1.00 0.00 A ATOM 625 HA PHE A 39 -11.757 3.165 -6.231 1.00 0.00 A ATOM 626 HB2 PHE A 39 -8.976 3.439 -7.332 1.00 0.00 A ATOM 627 HB1 PHE A 39 -10.276 2.956 -8.420 1.00 0.00 A ATOM 628 HD1 PHE A 39 -10.514 5.227 -5.466 1.00 0.00 A ATOM 629 HD2 PHE A 39 -10.575 4.899 -9.749 1.00 0.00 A ATOM 630 HE1 PHE A 39 -11.246 7.587 -5.635 1.00 0.00 A ATOM 631 HE2 PHE A 39 -11.309 7.262 -9.917 1.00 0.00 A ATOM 632 HZ PHE A 39 -11.644 8.606 -7.860 1.00 0.00 A ATOM 633 N PHE A 39 -9.998 3.016 -5.069 1.00 0.00 A ATOM 634 O PHE A 39 -9.890 0.536 -6.361 1.00 0.00 A ATOM 635 C THR A 40 -11.493 -1.474 -6.271 1.00 0.00 A ATOM 636 CA THR A 40 -12.075 -0.653 -7.416 1.00 0.00 A ATOM 637 CB THR A 40 -11.321 -0.981 -8.706 1.00 0.00 A ATOM 638 CG2 THR A 40 -11.933 -0.206 -9.875 1.00 0.00 A ATOM 639 HN THR A 40 -12.681 1.411 -7.311 1.00 0.00 A ATOM 640 HA THR A 40 -13.111 -0.903 -7.538 1.00 0.00 A ATOM 641 HB THR A 40 -11.392 -2.040 -8.906 1.00 0.00 A ATOM 642 HG1 THR A 40 -9.599 -0.437 -9.431 1.00 0.00 A ATOM 643 HG21 THR A 40 -11.231 -0.177 -10.695 1.00 0.00 A ATOM 644 HG22 THR A 40 -12.161 0.802 -9.560 1.00 0.00 A ATOM 645 HG23 THR A 40 -12.841 -0.697 -10.196 1.00 0.00 A ATOM 646 N THR A 40 -11.939 0.802 -7.118 1.00 0.00 A ATOM 647 O THR A 40 -12.148 -1.748 -5.285 1.00 0.00 A ATOM 648 OG1 THR A 40 -9.955 -0.618 -8.558 1.00 0.00 A ATOM 649 C GLY A 41 -9.103 -3.986 -5.971 1.00 0.00 A ATOM 650 CA GLY A 41 -9.602 -2.682 -5.352 1.00 0.00 A ATOM 651 HN GLY A 41 -9.779 -1.630 -7.223 1.00 0.00 A ATOM 652 HA2 GLY A 41 -8.767 -2.131 -4.944 1.00 0.00 A ATOM 653 HA1 GLY A 41 -10.306 -2.908 -4.563 1.00 0.00 A ATOM 654 N GLY A 41 -10.266 -1.868 -6.410 1.00 0.00 A ATOM 655 O GLY A 41 -8.501 -3.986 -7.024 1.00 0.00 A ATOM 656 C GLU A 42 -7.375 -6.305 -6.146 1.00 0.00 A ATOM 657 CA GLU A 42 -8.884 -6.396 -5.887 1.00 0.00 A ATOM 658 CB GLU A 42 -9.679 -6.714 -7.174 1.00 0.00 A ATOM 659 CD GLU A 42 -9.588 -7.174 -9.626 1.00 0.00 A ATOM 660 CG GLU A 42 -8.776 -6.714 -8.414 1.00 0.00 A ATOM 661 HN GLU A 42 -9.864 -5.072 -4.437 1.00 0.00 A ATOM 662 HA GLU A 42 -9.065 -7.173 -5.156 1.00 0.00 A ATOM 663 HB2 GLU A 42 -10.139 -7.687 -7.075 1.00 0.00 A ATOM 664 HB1 GLU A 42 -10.454 -5.971 -7.301 1.00 0.00 A ATOM 665 HG2 GLU A 42 -8.403 -5.717 -8.590 1.00 0.00 A ATOM 666 HG1 GLU A 42 -7.950 -7.392 -8.263 1.00 0.00 A ATOM 667 N GLU A 42 -9.349 -5.096 -5.329 1.00 0.00 A ATOM 668 O GLU A 42 -6.914 -5.562 -6.988 1.00 0.00 A ATOM 669 OE1 GLU A 42 -10.742 -6.792 -9.721 1.00 0.00 A ATOM 670 OE2 GLU A 42 -9.042 -7.902 -10.439 1.00 0.00 A ATOM 671 C CYS A 43 -4.652 -8.073 -6.528 1.00 0.00 A ATOM 672 CA CYS A 43 -5.122 -6.979 -5.565 1.00 0.00 A ATOM 673 CB CYS A 43 -4.484 -7.164 -4.186 1.00 0.00 A ATOM 674 HN CYS A 43 -6.991 -7.613 -4.709 1.00 0.00 A ATOM 675 H'' CYS A 43 -3.283 -8.633 -7.761 1.00 0.00 A ATOM 676 HA CYS A 43 -4.844 -6.013 -5.957 1.00 0.00 A ATOM 677 HB2 CYS A 43 -3.632 -6.517 -4.087 1.00 0.00 A ATOM 678 HB1 CYS A 43 -5.215 -6.903 -3.438 1.00 0.00 A ATOM 679 N CYS A 43 -6.601 -7.038 -5.400 1.00 0.00 A ATOM 680 OT1 CYS A 43 -5.357 -9.071 -6.659 1.00 0.00 A ATOM 681 OT2 CYS A 43 -3.459 -7.878 -7.194 1.00 0.00 A ATOM 682 SG CYS A 43 -3.962 -8.884 -3.942 1.00 0.00 A END
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