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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508462 |
2ep0   |
10210 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.313 19.851 -3.772 1.00 0.00 A ATOM 2 CA GLY A 1 4.056 20.738 -2.793 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.991 20.419 -3.591 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.161 20.213 -1.856 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.478 21.636 -2.629 1.00 0.00 A ATOM 6 N GLY A 1 5.374 21.111 -3.272 1.00 0.00 A ATOM 7 O GLY A 1 2.637 18.903 -3.372 1.00 0.00 A ATOM 8 C SER A 2 3.388 17.999 -6.230 1.00 0.00 A ATOM 9 CA SER A 2 2.766 19.386 -6.098 1.00 0.00 A ATOM 10 CB SER A 2 2.840 20.120 -7.438 1.00 0.00 A ATOM 11 HN SER A 2 3.989 20.927 -5.316 1.00 0.00 A ATOM 12 HA SER A 2 1.730 19.277 -5.814 1.00 0.00 A ATOM 13 HB2 SER A 2 2.256 19.585 -8.171 1.00 0.00 A ATOM 14 HB1 SER A 2 2.445 21.118 -7.321 1.00 0.00 A ATOM 15 HG SER A 2 4.711 20.667 -7.243 1.00 0.00 A ATOM 16 N SER A 2 3.436 20.159 -5.059 1.00 0.00 A ATOM 17 O SER A 2 4.564 17.802 -5.923 1.00 0.00 A ATOM 18 OG SER A 2 4.178 20.209 -7.897 1.00 0.00 A ATOM 19 C SER A 3 4.399 15.642 -7.587 1.00 0.00 A ATOM 20 CA SER A 3 3.060 15.670 -6.858 1.00 0.00 A ATOM 21 CB SER A 3 2.028 14.846 -7.630 1.00 0.00 A ATOM 22 HN SER A 3 1.662 17.259 -6.916 1.00 0.00 A ATOM 23 HA SER A 3 3.189 15.240 -5.875 1.00 0.00 A ATOM 24 HB2 SER A 3 1.927 15.245 -8.628 1.00 0.00 A ATOM 25 HB1 SER A 3 2.359 13.819 -7.684 1.00 0.00 A ATOM 26 HG SER A 3 0.772 14.306 -6.227 1.00 0.00 A ATOM 27 N SER A 3 2.590 17.040 -6.688 1.00 0.00 A ATOM 28 O SER A 3 4.685 16.502 -8.419 1.00 0.00 A ATOM 29 OG SER A 3 0.763 14.886 -6.992 1.00 0.00 A ATOM 30 C GLY A 4 7.329 13.368 -7.343 1.00 0.00 A ATOM 31 CA GLY A 4 6.519 14.521 -7.903 1.00 0.00 A ATOM 32 HN GLY A 4 4.938 13.986 -6.599 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.378 14.367 -8.962 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.068 15.438 -7.752 1.00 0.00 A ATOM 35 N GLY A 4 5.219 14.644 -7.269 1.00 0.00 A ATOM 36 O GLY A 4 8.296 13.578 -6.610 1.00 0.00 A ATOM 37 C SER A 5 8.407 10.291 -8.341 1.00 0.00 A ATOM 38 CA SER A 5 7.628 10.956 -7.211 1.00 0.00 A ATOM 39 CB SER A 5 6.629 9.964 -6.612 1.00 0.00 A ATOM 40 HN SER A 5 6.156 12.044 -8.275 1.00 0.00 A ATOM 41 HA SER A 5 8.322 11.263 -6.443 1.00 0.00 A ATOM 42 HB2 SER A 5 7.165 9.123 -6.198 1.00 0.00 A ATOM 43 HB1 SER A 5 6.066 10.452 -5.830 1.00 0.00 A ATOM 44 HG SER A 5 5.467 10.218 -8.168 1.00 0.00 A ATOM 45 N SER A 5 6.934 12.147 -7.688 1.00 0.00 A ATOM 46 O SER A 5 7.865 9.475 -9.087 1.00 0.00 A ATOM 47 OG SER A 5 5.727 9.491 -7.597 1.00 0.00 A ATOM 48 C SER A 6 10.994 8.682 -9.135 1.00 0.00 A ATOM 49 CA SER A 6 10.536 10.089 -9.505 1.00 0.00 A ATOM 50 CB SER A 6 11.751 10.989 -9.734 1.00 0.00 A ATOM 51 HN SER A 6 10.056 11.304 -7.838 1.00 0.00 A ATOM 52 HA SER A 6 9.958 10.040 -10.415 1.00 0.00 A ATOM 53 HB2 SER A 6 11.417 11.987 -9.975 1.00 0.00 A ATOM 54 HB1 SER A 6 12.349 11.018 -8.835 1.00 0.00 A ATOM 55 HG SER A 6 12.073 10.601 -11.627 1.00 0.00 A ATOM 56 N SER A 6 9.682 10.648 -8.463 1.00 0.00 A ATOM 57 O SER A 6 11.980 8.505 -8.422 1.00 0.00 A ATOM 58 OG SER A 6 12.550 10.505 -10.799 1.00 0.00 A ATOM 59 C GLY A 7 9.992 5.806 -8.048 1.00 0.00 A ATOM 60 CA GLY A 7 10.614 6.302 -9.338 1.00 0.00 A ATOM 61 HN GLY A 7 9.491 7.882 -10.190 1.00 0.00 A ATOM 62 HA2 GLY A 7 10.275 5.679 -10.152 1.00 0.00 A ATOM 63 HA1 GLY A 7 11.689 6.221 -9.260 1.00 0.00 A ATOM 64 N GLY A 7 10.268 7.682 -9.627 1.00 0.00 A ATOM 65 O GLY A 7 9.013 5.058 -8.069 1.00 0.00 A ATOM 66 C THR A 8 8.584 6.170 -5.457 1.00 0.00 A ATOM 67 CA THR A 8 10.057 5.812 -5.615 1.00 0.00 A ATOM 68 CB THR A 8 10.858 6.466 -4.474 1.00 0.00 A ATOM 69 CG2 THR A 8 10.330 6.022 -3.118 1.00 0.00 A ATOM 70 HN THR A 8 11.337 6.816 -6.969 1.00 0.00 A ATOM 71 HA THR A 8 10.168 4.740 -5.536 1.00 0.00 A ATOM 72 HB THR A 8 10.754 7.539 -4.551 1.00 0.00 A ATOM 73 HG1 THR A 8 12.675 6.728 -5.196 1.00 0.00 A ATOM 74 HG21 THR A 8 10.652 5.011 -2.921 1.00 0.00 A ATOM 75 HG22 THR A 8 9.251 6.061 -3.122 1.00 0.00 A ATOM 76 HG23 THR A 8 10.712 6.678 -2.351 1.00 0.00 A ATOM 77 N THR A 8 10.560 6.221 -6.920 1.00 0.00 A ATOM 78 O THR A 8 8.232 7.338 -5.300 1.00 0.00 A ATOM 79 OG1 THR A 8 12.244 6.122 -4.588 1.00 0.00 A ATOM 80 C GLY A 9 5.525 4.102 -5.127 1.00 0.00 A ATOM 81 CA GLY A 9 6.299 5.385 -5.357 1.00 0.00 A ATOM 82 HN GLY A 9 8.063 4.244 -5.626 1.00 0.00 A ATOM 83 HA2 GLY A 9 6.133 6.048 -4.522 1.00 0.00 A ATOM 84 HA1 GLY A 9 5.931 5.857 -6.257 1.00 0.00 A ATOM 85 N GLY A 9 7.725 5.156 -5.498 1.00 0.00 A ATOM 86 O GLY A 9 4.831 3.961 -4.121 1.00 0.00 A ATOM 87 C GLU A 10 5.667 0.955 -4.989 1.00 0.00 A ATOM 88 CA GLU A 10 4.947 1.888 -5.958 1.00 0.00 A ATOM 89 CB GLU A 10 4.837 1.227 -7.333 1.00 0.00 A ATOM 90 CD GLU A 10 4.045 -1.032 -6.527 1.00 0.00 A ATOM 91 CG GLU A 10 3.754 0.164 -7.412 1.00 0.00 A ATOM 92 HN GLU A 10 6.212 3.337 -6.843 1.00 0.00 A ATOM 93 HA GLU A 10 3.954 2.082 -5.581 1.00 0.00 A ATOM 94 HB2 GLU A 10 4.621 1.988 -8.069 1.00 0.00 A ATOM 95 HB1 GLU A 10 5.783 0.765 -7.574 1.00 0.00 A ATOM 96 HG2 GLU A 10 2.816 0.601 -7.105 1.00 0.00 A ATOM 97 HG1 GLU A 10 3.674 -0.174 -8.435 1.00 0.00 A ATOM 98 N GLU A 10 5.644 3.165 -6.063 1.00 0.00 A ATOM 99 O GLU A 10 6.528 0.170 -5.388 1.00 0.00 A ATOM 100 OE1 GLU A 10 5.191 -1.526 -6.555 1.00 0.00 A ATOM 101 OE2 GLU A 10 3.125 -1.473 -5.806 1.00 0.00 A ATOM 102 C LYS A 11 5.090 -1.051 -2.448 1.00 0.00 A ATOM 103 CA LYS A 11 5.917 0.209 -2.685 1.00 0.00 A ATOM 104 CB LYS A 11 6.057 0.993 -1.378 1.00 0.00 A ATOM 105 CD LYS A 11 8.073 2.325 -2.063 1.00 0.00 A ATOM 106 CE LYS A 11 8.134 2.380 -3.582 1.00 0.00 A ATOM 107 CG LYS A 11 6.639 2.383 -1.562 1.00 0.00 A ATOM 108 HN LYS A 11 4.615 1.690 -3.456 1.00 0.00 A ATOM 109 HA LYS A 11 6.898 -0.078 -3.029 1.00 0.00 A ATOM 110 HB2 LYS A 11 5.081 1.091 -0.925 1.00 0.00 A ATOM 111 HB1 LYS A 11 6.701 0.441 -0.709 1.00 0.00 A ATOM 112 HD2 LYS A 11 8.620 3.165 -1.662 1.00 0.00 A ATOM 113 HD1 LYS A 11 8.526 1.404 -1.726 1.00 0.00 A ATOM 114 HE2 LYS A 11 7.720 1.467 -3.980 1.00 0.00 A ATOM 115 HE1 LYS A 11 7.547 3.220 -3.923 1.00 0.00 A ATOM 116 HG2 LYS A 11 6.040 2.923 -2.280 1.00 0.00 A ATOM 117 HG1 LYS A 11 6.620 2.900 -0.613 1.00 0.00 A ATOM 118 HZ1 LYS A 11 10.048 1.638 -3.971 1.00 0.00 A ATOM 119 HZ2 LYS A 11 10.023 3.271 -3.530 1.00 0.00 A ATOM 120 HZ3 LYS A 11 9.528 2.806 -5.079 1.00 0.00 A ATOM 121 N LYS A 11 5.308 1.045 -3.713 1.00 0.00 A ATOM 122 NZ LYS A 11 9.531 2.534 -4.075 1.00 0.00 A ATOM 123 O LYS A 11 3.862 -1.042 -2.535 1.00 0.00 A ATOM 124 C PRO A 12 4.345 -3.452 -0.573 1.00 0.00 A ATOM 125 CA PRO A 12 5.126 -3.449 -1.883 1.00 0.00 A ATOM 126 CB PRO A 12 6.299 -4.430 -1.807 1.00 0.00 A ATOM 127 CD PRO A 12 7.242 -2.244 -2.019 1.00 0.00 A ATOM 128 CG PRO A 12 7.465 -3.597 -1.401 1.00 0.00 A ATOM 129 HA PRO A 12 4.470 -3.731 -2.693 1.00 0.00 A ATOM 130 HB2 PRO A 12 6.084 -5.196 -1.075 1.00 0.00 A ATOM 131 HB1 PRO A 12 6.456 -4.884 -2.774 1.00 0.00 A ATOM 132 HD2 PRO A 12 7.621 -1.467 -1.372 1.00 0.00 A ATOM 133 HD1 PRO A 12 7.712 -2.191 -2.991 1.00 0.00 A ATOM 134 HG2 PRO A 12 7.501 -3.516 -0.326 1.00 0.00 A ATOM 135 HG1 PRO A 12 8.377 -4.035 -1.777 1.00 0.00 A ATOM 136 N PRO A 12 5.777 -2.161 -2.140 1.00 0.00 A ATOM 137 O PRO A 12 3.575 -4.373 -0.300 1.00 0.00 A ATOM 138 C TYR A 13 3.203 -0.931 1.659 1.00 0.00 A ATOM 139 CA TYR A 13 3.861 -2.300 1.515 1.00 0.00 A ATOM 140 CB TYR A 13 4.844 -2.529 2.664 1.00 0.00 A ATOM 141 CD1 TYR A 13 5.198 -5.019 2.887 1.00 0.00 A ATOM 142 CD2 TYR A 13 6.964 -3.710 1.965 1.00 0.00 A ATOM 143 CE1 TYR A 13 5.963 -6.161 2.742 1.00 0.00 A ATOM 144 CE2 TYR A 13 7.735 -4.846 1.815 1.00 0.00 A ATOM 145 CG TYR A 13 5.684 -3.776 2.503 1.00 0.00 A ATOM 146 CZ TYR A 13 7.230 -6.069 2.205 1.00 0.00 A ATOM 147 HN TYR A 13 5.171 -1.712 -0.040 1.00 0.00 A ATOM 148 HA TYR A 13 3.095 -3.060 1.552 1.00 0.00 A ATOM 149 HB2 TYR A 13 5.513 -1.685 2.731 1.00 0.00 A ATOM 150 HB1 TYR A 13 4.292 -2.618 3.588 1.00 0.00 A ATOM 151 HD1 TYR A 13 4.205 -5.088 3.306 1.00 0.00 A ATOM 152 HD2 TYR A 13 7.356 -2.750 1.660 1.00 0.00 A ATOM 153 HE1 TYR A 13 5.568 -7.118 3.047 1.00 0.00 A ATOM 154 HE2 TYR A 13 8.728 -4.775 1.395 1.00 0.00 A ATOM 155 HH TYR A 13 7.845 -7.789 2.804 1.00 0.00 A ATOM 156 N TYR A 13 4.546 -2.415 0.233 1.00 0.00 A ATOM 157 O TYR A 13 3.866 0.062 1.958 1.00 0.00 A ATOM 158 OH TYR A 13 7.995 -7.204 2.058 1.00 0.00 A ATOM 159 C LYS A 14 0.018 0.229 2.576 1.00 0.00 A ATOM 160 CA LYS A 14 1.141 0.358 1.552 1.00 0.00 A ATOM 161 CB LYS A 14 0.561 0.747 0.190 1.00 0.00 A ATOM 162 CD LYS A 14 -0.444 2.698 -1.033 1.00 0.00 A ATOM 163 CE LYS A 14 -1.294 2.026 -2.100 1.00 0.00 A ATOM 164 CG LYS A 14 -0.432 1.894 0.257 1.00 0.00 A ATOM 165 HN LYS A 14 1.419 -1.712 1.209 1.00 0.00 A ATOM 166 HA LYS A 14 1.822 1.130 1.877 1.00 0.00 A ATOM 167 HB2 LYS A 14 1.371 1.037 -0.463 1.00 0.00 A ATOM 168 HB1 LYS A 14 0.059 -0.112 -0.233 1.00 0.00 A ATOM 169 HD2 LYS A 14 -0.848 3.679 -0.832 1.00 0.00 A ATOM 170 HD1 LYS A 14 0.569 2.791 -1.398 1.00 0.00 A ATOM 171 HE2 LYS A 14 -1.090 0.966 -2.091 1.00 0.00 A ATOM 172 HE1 LYS A 14 -2.336 2.193 -1.870 1.00 0.00 A ATOM 173 HG2 LYS A 14 -1.420 1.493 0.427 1.00 0.00 A ATOM 174 HG1 LYS A 14 -0.160 2.547 1.074 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -1.283 1.871 -4.184 1.00 0.00 A ATOM 176 HZ2 LYS A 14 0.011 2.762 -3.556 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -1.535 3.444 -3.615 1.00 0.00 A ATOM 178 N LYS A 14 1.892 -0.886 1.445 1.00 0.00 A ATOM 179 NZ LYS A 14 -1.005 2.563 -3.459 1.00 0.00 A ATOM 180 O LYS A 14 -0.770 -0.716 2.533 1.00 0.00 A ATOM 181 C CYS A 15 -2.457 0.931 3.926 1.00 0.00 A ATOM 182 CA CYS A 15 -1.078 1.180 4.530 1.00 0.00 A ATOM 183 CB CYS A 15 -1.074 2.509 5.290 1.00 0.00 A ATOM 184 HN CYS A 15 0.606 1.914 3.478 1.00 0.00 A ATOM 185 HA CYS A 15 -0.851 0.381 5.219 1.00 0.00 A ATOM 186 HB2 CYS A 15 -0.091 2.951 5.220 1.00 0.00 A ATOM 187 HB1 CYS A 15 -1.795 3.174 4.839 1.00 0.00 A ATOM 188 N CYS A 15 -0.051 1.186 3.496 1.00 0.00 A ATOM 189 O CYS A 15 -2.704 1.252 2.764 1.00 0.00 A ATOM 190 SG CYS A 15 -1.487 2.356 7.057 1.00 0.00 A ATOM 191 C ASP A 16 -5.719 0.972 4.966 1.00 0.00 A ATOM 192 CA ASP A 16 -4.706 0.068 4.270 1.00 0.00 A ATOM 193 CB ASP A 16 -5.050 -1.400 4.531 1.00 0.00 A ATOM 194 CG ASP A 16 -6.123 -1.918 3.594 1.00 0.00 A ATOM 195 HN ASP A 16 -3.094 0.127 5.642 1.00 0.00 A ATOM 196 HA ASP A 16 -4.747 0.254 3.208 1.00 0.00 A ATOM 197 HB2 ASP A 16 -4.162 -2.000 4.399 1.00 0.00 A ATOM 198 HB1 ASP A 16 -5.403 -1.505 5.546 1.00 0.00 A ATOM 199 N ASP A 16 -3.351 0.359 4.724 1.00 0.00 A ATOM 200 O ASP A 16 -6.915 0.682 4.986 1.00 0.00 A ATOM 201 OD1 ASP A 16 -5.828 -2.088 2.392 1.00 0.00 A ATOM 202 OD2 ASP A 16 -7.257 -2.154 4.061 1.00 0.00 A ATOM 203 C VAL A 17 -5.858 4.439 5.740 1.00 0.00 A ATOM 204 CA VAL A 17 -6.093 3.016 6.234 1.00 0.00 A ATOM 205 CB VAL A 17 -5.864 2.968 7.756 1.00 0.00 A ATOM 206 CG1 VAL A 17 -4.396 2.716 8.068 1.00 0.00 A ATOM 207 CG2 VAL A 17 -6.342 4.257 8.407 1.00 0.00 A ATOM 208 HN VAL A 17 -4.268 2.245 5.488 1.00 0.00 A ATOM 209 HA VAL A 17 -7.119 2.741 6.037 1.00 0.00 A ATOM 210 HB VAL A 17 -6.441 2.149 8.161 1.00 0.00 A ATOM 211 HG11 VAL A 17 -3.811 3.569 7.758 1.00 0.00 A ATOM 212 HG12 VAL A 17 -4.275 2.561 9.130 1.00 0.00 A ATOM 213 HG13 VAL A 17 -4.061 1.837 7.536 1.00 0.00 A ATOM 214 HG21 VAL A 17 -7.390 4.401 8.195 1.00 0.00 A ATOM 215 HG22 VAL A 17 -6.195 4.196 9.475 1.00 0.00 A ATOM 216 HG23 VAL A 17 -5.777 5.090 8.014 1.00 0.00 A ATOM 217 N VAL A 17 -5.231 2.069 5.537 1.00 0.00 A ATOM 218 O VAL A 17 -6.799 5.217 5.582 1.00 0.00 A ATOM 219 C CYS A 18 -3.619 6.034 3.626 1.00 0.00 A ATOM 220 CA CYS A 18 -4.234 6.104 5.021 1.00 0.00 A ATOM 221 CB CYS A 18 -3.253 6.767 5.990 1.00 0.00 A ATOM 222 HN CYS A 18 -3.887 4.110 5.642 1.00 0.00 A ATOM 223 HA CYS A 18 -5.136 6.696 4.975 1.00 0.00 A ATOM 224 HB2 CYS A 18 -3.203 7.824 5.773 1.00 0.00 A ATOM 225 HB1 CYS A 18 -3.609 6.629 7.001 1.00 0.00 A ATOM 226 N CYS A 18 -4.595 4.774 5.497 1.00 0.00 A ATOM 227 O CYS A 18 -3.486 7.050 2.943 1.00 0.00 A ATOM 228 SG CYS A 18 -1.559 6.104 5.902 1.00 0.00 A ATOM 229 C HIS A 19 -1.207 5.127 1.873 1.00 0.00 A ATOM 230 CA HIS A 19 -2.647 4.624 1.896 1.00 0.00 A ATOM 231 CB HIS A 19 -3.466 5.340 0.821 1.00 0.00 A ATOM 232 CD2 HIS A 19 -5.661 4.185 1.581 1.00 0.00 A ATOM 233 CE1 HIS A 19 -7.086 5.646 0.778 1.00 0.00 A ATOM 234 CG HIS A 19 -4.945 5.165 0.980 1.00 0.00 A ATOM 235 HN HIS A 19 -3.379 4.057 3.799 1.00 0.00 A ATOM 236 HA HIS A 19 -2.649 3.565 1.691 1.00 0.00 A ATOM 237 HB2 HIS A 19 -3.252 6.398 0.859 1.00 0.00 A ATOM 238 HB1 HIS A 19 -3.189 4.956 -0.150 1.00 0.00 A ATOM 239 HD2 HIS A 19 -5.263 3.312 2.078 1.00 0.00 A ATOM 240 HE1 HIS A 19 -8.006 6.149 0.519 1.00 0.00 A ATOM 241 HE2 HIS A 19 -7.738 4.028 1.852 1.00 0.00 A ATOM 242 N HIS A 19 -3.247 4.828 3.210 1.00 0.00 A ATOM 243 ND1 HIS A 19 -5.867 6.064 0.487 1.00 0.00 A ATOM 244 NE2 HIS A 19 -6.989 4.508 1.442 1.00 0.00 A ATOM 245 O HIS A 19 -0.797 5.828 0.947 1.00 0.00 A ATOM 246 C LYS A 20 1.882 4.076 2.498 1.00 0.00 A ATOM 247 CA LYS A 20 0.952 5.178 2.996 1.00 0.00 A ATOM 248 CB LYS A 20 1.299 5.538 4.442 1.00 0.00 A ATOM 249 CD LYS A 20 2.233 7.867 4.320 1.00 0.00 A ATOM 250 CE LYS A 20 3.439 7.706 5.233 1.00 0.00 A ATOM 251 CG LYS A 20 1.070 7.002 4.777 1.00 0.00 A ATOM 252 HN LYS A 20 -0.826 4.205 3.605 1.00 0.00 A ATOM 253 HA LYS A 20 1.084 6.052 2.375 1.00 0.00 A ATOM 254 HB2 LYS A 20 0.691 4.939 5.105 1.00 0.00 A ATOM 255 HB1 LYS A 20 2.340 5.309 4.618 1.00 0.00 A ATOM 256 HD2 LYS A 20 2.513 7.578 3.318 1.00 0.00 A ATOM 257 HD1 LYS A 20 1.923 8.902 4.325 1.00 0.00 A ATOM 258 HE2 LYS A 20 3.123 7.852 6.254 1.00 0.00 A ATOM 259 HE1 LYS A 20 3.830 6.706 5.117 1.00 0.00 A ATOM 260 HG2 LYS A 20 0.170 7.338 4.283 1.00 0.00 A ATOM 261 HG1 LYS A 20 0.955 7.103 5.846 1.00 0.00 A ATOM 262 HZ1 LYS A 20 4.101 9.631 4.765 1.00 0.00 A ATOM 263 HZ2 LYS A 20 5.012 8.399 4.047 1.00 0.00 A ATOM 264 HZ3 LYS A 20 5.196 8.737 5.694 1.00 0.00 A ATOM 265 N LYS A 20 -0.442 4.765 2.897 1.00 0.00 A ATOM 266 NZ LYS A 20 4.512 8.687 4.912 1.00 0.00 A ATOM 267 O LYS A 20 2.045 3.046 3.152 1.00 0.00 A ATOM 268 C SER A 21 4.657 3.171 1.609 1.00 0.00 A ATOM 269 CA SER A 21 3.404 3.326 0.752 1.00 0.00 A ATOM 270 CB SER A 21 3.791 3.747 -0.667 1.00 0.00 A ATOM 271 HN SER A 21 2.321 5.142 0.864 1.00 0.00 A ATOM 272 HA SER A 21 2.891 2.377 0.709 1.00 0.00 A ATOM 273 HB2 SER A 21 4.359 2.956 -1.132 1.00 0.00 A ATOM 274 HB1 SER A 21 2.895 3.933 -1.241 1.00 0.00 A ATOM 275 HG SER A 21 5.309 4.815 -0.041 1.00 0.00 A ATOM 276 N SER A 21 2.492 4.301 1.338 1.00 0.00 A ATOM 277 O SER A 21 5.053 4.093 2.322 1.00 0.00 A ATOM 278 OG SER A 21 4.577 4.926 -0.652 1.00 0.00 A ATOM 279 C PHE A 22 7.346 0.675 1.600 1.00 0.00 A ATOM 280 CA PHE A 22 6.484 1.720 2.301 1.00 0.00 A ATOM 281 CB PHE A 22 6.119 1.237 3.707 1.00 0.00 A ATOM 282 CD1 PHE A 22 6.102 3.224 5.238 1.00 0.00 A ATOM 283 CD2 PHE A 22 4.013 2.279 4.585 1.00 0.00 A ATOM 284 CE1 PHE A 22 5.440 4.174 5.993 1.00 0.00 A ATOM 285 CE2 PHE A 22 3.345 3.227 5.338 1.00 0.00 A ATOM 286 CG PHE A 22 5.397 2.267 4.526 1.00 0.00 A ATOM 287 CZ PHE A 22 4.060 4.175 6.044 1.00 0.00 A ATOM 288 HN PHE A 22 4.912 1.302 0.946 1.00 0.00 A ATOM 289 HA PHE A 22 7.045 2.638 2.380 1.00 0.00 A ATOM 290 HB2 PHE A 22 5.481 0.370 3.627 1.00 0.00 A ATOM 291 HB1 PHE A 22 7.023 0.967 4.232 1.00 0.00 A ATOM 292 HD1 PHE A 22 7.182 3.225 5.200 1.00 0.00 A ATOM 293 HD2 PHE A 22 3.452 1.538 4.034 1.00 0.00 A ATOM 294 HE1 PHE A 22 6.002 4.914 6.544 1.00 0.00 A ATOM 295 HE2 PHE A 22 2.266 3.225 5.376 1.00 0.00 A ATOM 296 HZ PHE A 22 3.541 4.917 6.632 1.00 0.00 A ATOM 297 N PHE A 22 5.276 1.998 1.533 1.00 0.00 A ATOM 298 O PHE A 22 6.958 -0.488 1.481 1.00 0.00 A ATOM 299 C ARG A 23 9.698 -1.054 1.275 1.00 0.00 A ATOM 300 CA ARG A 23 9.435 0.199 0.446 1.00 0.00 A ATOM 301 CB ARG A 23 10.756 0.914 0.149 1.00 0.00 A ATOM 302 CD ARG A 23 11.573 -0.499 -1.762 1.00 0.00 A ATOM 303 CG ARG A 23 11.852 -0.015 -0.348 1.00 0.00 A ATOM 304 CZ ARG A 23 12.528 -2.140 -3.323 1.00 0.00 A ATOM 305 HN ARG A 23 8.772 2.036 1.262 1.00 0.00 A ATOM 306 HA ARG A 23 8.976 -0.091 -0.487 1.00 0.00 A ATOM 307 HB2 ARG A 23 10.583 1.667 -0.606 1.00 0.00 A ATOM 308 HB1 ARG A 23 11.102 1.393 1.052 1.00 0.00 A ATOM 309 HD2 ARG A 23 10.662 -1.078 -1.756 1.00 0.00 A ATOM 310 HD1 ARG A 23 11.450 0.360 -2.404 1.00 0.00 A ATOM 311 HE ARG A 23 13.525 -1.276 -1.827 1.00 0.00 A ATOM 312 HG2 ARG A 23 12.792 0.517 -0.340 1.00 0.00 A ATOM 313 HG1 ARG A 23 11.914 -0.868 0.311 1.00 0.00 A ATOM 314 HH11 ARG A 23 10.587 -1.688 -3.648 1.00 0.00 A ATOM 315 HH12 ARG A 23 11.272 -2.843 -4.742 1.00 0.00 A ATOM 316 HH21 ARG A 23 14.439 -2.797 -3.261 1.00 0.00 A ATOM 317 HH22 ARG A 23 13.464 -3.474 -4.520 1.00 0.00 A ATOM 318 N ARG A 23 8.518 1.097 1.137 1.00 0.00 A ATOM 319 NE ARG A 23 12.658 -1.328 -2.280 1.00 0.00 A ATOM 320 NH1 ARG A 23 11.367 -2.232 -3.956 1.00 0.00 A ATOM 321 NH2 ARG A 23 13.562 -2.863 -3.735 1.00 0.00 A ATOM 322 O ARG A 23 10.017 -2.113 0.735 1.00 0.00 A ATOM 323 C TYR A 24 8.539 -2.338 4.323 1.00 0.00 A ATOM 324 CA TYR A 24 9.787 -2.047 3.495 1.00 0.00 A ATOM 325 CB TYR A 24 10.969 -1.753 4.420 1.00 0.00 A ATOM 326 CD1 TYR A 24 12.527 -0.971 2.593 1.00 0.00 A ATOM 327 CD2 TYR A 24 13.350 -2.556 4.171 1.00 0.00 A ATOM 328 CE1 TYR A 24 13.747 -0.975 1.945 1.00 0.00 A ATOM 329 CE2 TYR A 24 14.574 -2.566 3.531 1.00 0.00 A ATOM 330 CG TYR A 24 12.306 -1.761 3.715 1.00 0.00 A ATOM 331 CZ TYR A 24 14.767 -1.774 2.418 1.00 0.00 A ATOM 332 HN TYR A 24 9.305 -0.056 2.962 1.00 0.00 A ATOM 333 HA TYR A 24 10.018 -2.915 2.896 1.00 0.00 A ATOM 334 HB2 TYR A 24 10.835 -0.780 4.866 1.00 0.00 A ATOM 335 HB1 TYR A 24 11.001 -2.500 5.200 1.00 0.00 A ATOM 336 HD1 TYR A 24 11.726 -0.346 2.226 1.00 0.00 A ATOM 337 HD2 TYR A 24 13.196 -3.175 5.043 1.00 0.00 A ATOM 338 HE1 TYR A 24 13.899 -0.355 1.074 1.00 0.00 A ATOM 339 HE2 TYR A 24 15.373 -3.191 3.900 1.00 0.00 A ATOM 340 HH TYR A 24 16.251 -0.877 1.588 1.00 0.00 A ATOM 341 N TYR A 24 9.562 -0.926 2.590 1.00 0.00 A ATOM 342 O TYR A 24 7.834 -1.424 4.748 1.00 0.00 A ATOM 343 OH TYR A 24 15.985 -1.780 1.776 1.00 0.00 A ATOM 344 C GLY A 25 7.175 -3.517 6.755 1.00 0.00 A ATOM 345 CA GLY A 25 7.110 -4.012 5.324 1.00 0.00 A ATOM 346 HN GLY A 25 8.869 -4.308 4.184 1.00 0.00 A ATOM 347 HA2 GLY A 25 6.225 -3.609 4.855 1.00 0.00 A ATOM 348 HA1 GLY A 25 7.042 -5.090 5.331 1.00 0.00 A ATOM 349 N GLY A 25 8.272 -3.621 4.548 1.00 0.00 A ATOM 350 O GLY A 25 6.176 -3.054 7.305 1.00 0.00 A ATOM 351 C SER A 26 8.146 -1.718 8.906 1.00 0.00 A ATOM 352 CA SER A 26 8.545 -3.181 8.739 1.00 0.00 A ATOM 353 CB SER A 26 10.003 -3.375 9.161 1.00 0.00 A ATOM 354 HN SER A 26 9.113 -3.995 6.869 1.00 0.00 A ATOM 355 HA SER A 26 7.913 -3.788 9.369 1.00 0.00 A ATOM 356 HB2 SER A 26 10.272 -4.414 9.048 1.00 0.00 A ATOM 357 HB1 SER A 26 10.640 -2.767 8.534 1.00 0.00 A ATOM 358 HG SER A 26 11.009 -2.489 10.590 1.00 0.00 A ATOM 359 N SER A 26 8.354 -3.617 7.361 1.00 0.00 A ATOM 360 O SER A 26 7.480 -1.351 9.875 1.00 0.00 A ATOM 361 OG SER A 26 10.197 -2.996 10.513 1.00 0.00 A ATOM 362 C SER A 27 6.740 0.763 8.090 1.00 0.00 A ATOM 363 CA SER A 27 8.247 0.538 7.996 1.00 0.00 A ATOM 364 CB SER A 27 8.802 1.240 6.756 1.00 0.00 A ATOM 365 HN SER A 27 9.084 -1.239 7.207 1.00 0.00 A ATOM 366 HA SER A 27 8.716 0.954 8.875 1.00 0.00 A ATOM 367 HB2 SER A 27 8.297 0.868 5.878 1.00 0.00 A ATOM 368 HB1 SER A 27 8.637 2.304 6.843 1.00 0.00 A ATOM 369 HG SER A 27 10.637 1.826 6.396 1.00 0.00 A ATOM 370 N SER A 27 8.557 -0.886 7.954 1.00 0.00 A ATOM 371 O SER A 27 6.268 1.548 8.914 1.00 0.00 A ATOM 372 OG SER A 27 10.193 1.004 6.616 1.00 0.00 A ATOM 373 C LEU A 28 3.959 -0.019 8.621 1.00 0.00 A ATOM 374 CA LEU A 28 4.538 0.192 7.226 1.00 0.00 A ATOM 375 CB LEU A 28 3.931 -0.819 6.251 1.00 0.00 A ATOM 376 CD1 LEU A 28 1.686 0.277 6.042 1.00 0.00 A ATOM 377 CD2 LEU A 28 1.965 -2.125 5.406 1.00 0.00 A ATOM 378 CG LEU A 28 2.418 -1.020 6.349 1.00 0.00 A ATOM 379 HN LEU A 28 6.425 -0.540 6.607 1.00 0.00 A ATOM 380 HA LEU A 28 4.293 1.191 6.895 1.00 0.00 A ATOM 381 HB2 LEU A 28 4.156 -0.488 5.249 1.00 0.00 A ATOM 382 HB1 LEU A 28 4.405 -1.774 6.428 1.00 0.00 A ATOM 383 HD11 LEU A 28 2.396 1.089 5.996 1.00 0.00 A ATOM 384 HD12 LEU A 28 0.963 0.475 6.820 1.00 0.00 A ATOM 385 HD13 LEU A 28 1.177 0.188 5.094 1.00 0.00 A ATOM 386 HD21 LEU A 28 0.943 -1.948 5.108 1.00 0.00 A ATOM 387 HD22 LEU A 28 2.034 -3.078 5.910 1.00 0.00 A ATOM 388 HD23 LEU A 28 2.600 -2.134 4.531 1.00 0.00 A ATOM 389 HG LEU A 28 2.165 -1.315 7.358 1.00 0.00 A ATOM 390 N LEU A 28 5.991 0.069 7.240 1.00 0.00 A ATOM 391 O LEU A 28 3.348 0.882 9.195 1.00 0.00 A ATOM 392 C THR A 29 4.048 -0.480 11.507 1.00 0.00 A ATOM 393 CA THR A 29 3.658 -1.547 10.492 1.00 0.00 A ATOM 394 CB THR A 29 4.188 -2.912 10.969 1.00 0.00 A ATOM 395 CG2 THR A 29 3.708 -3.216 12.380 1.00 0.00 A ATOM 396 HN THR A 29 4.653 -1.894 8.656 1.00 0.00 A ATOM 397 HA THR A 29 2.580 -1.602 10.438 1.00 0.00 A ATOM 398 HB THR A 29 5.269 -2.881 10.971 1.00 0.00 A ATOM 399 HG1 THR A 29 3.930 -3.683 9.172 1.00 0.00 A ATOM 400 HG21 THR A 29 3.608 -2.294 12.932 1.00 0.00 A ATOM 401 HG22 THR A 29 4.425 -3.855 12.874 1.00 0.00 A ATOM 402 HG23 THR A 29 2.752 -3.715 12.335 1.00 0.00 A ATOM 403 N THR A 29 4.158 -1.217 9.163 1.00 0.00 A ATOM 404 O THR A 29 3.192 0.097 12.178 1.00 0.00 A ATOM 405 OG1 THR A 29 3.753 -3.945 10.078 1.00 0.00 A ATOM 406 C VAL A 30 5.101 2.099 12.400 1.00 0.00 A ATOM 407 CA VAL A 30 5.852 0.781 12.549 1.00 0.00 A ATOM 408 CB VAL A 30 7.357 1.033 12.342 1.00 0.00 A ATOM 409 CG1 VAL A 30 7.851 2.121 13.283 1.00 0.00 A ATOM 410 CG2 VAL A 30 8.145 -0.253 12.540 1.00 0.00 A ATOM 411 HN VAL A 30 5.982 -0.712 11.054 1.00 0.00 A ATOM 412 HA VAL A 30 5.706 0.406 13.551 1.00 0.00 A ATOM 413 HB VAL A 30 7.508 1.371 11.327 1.00 0.00 A ATOM 414 HG11 VAL A 30 7.530 3.086 12.918 1.00 0.00 A ATOM 415 HG12 VAL A 30 7.444 1.955 14.270 1.00 0.00 A ATOM 416 HG13 VAL A 30 8.929 2.095 13.329 1.00 0.00 A ATOM 417 HG21 VAL A 30 8.584 -0.555 11.601 1.00 0.00 A ATOM 418 HG22 VAL A 30 8.926 -0.087 13.266 1.00 0.00 A ATOM 419 HG23 VAL A 30 7.483 -1.030 12.894 1.00 0.00 A ATOM 420 N VAL A 30 5.348 -0.219 11.616 1.00 0.00 A ATOM 421 O VAL A 30 5.047 2.904 13.330 1.00 0.00 A ATOM 422 C HIS A 31 2.317 3.388 11.384 1.00 0.00 A ATOM 423 CA HIS A 31 3.773 3.536 10.951 1.00 0.00 A ATOM 424 CB HIS A 31 3.842 3.882 9.463 1.00 0.00 A ATOM 425 CD2 HIS A 31 1.411 4.110 8.586 1.00 0.00 A ATOM 426 CE1 HIS A 31 1.369 6.286 8.321 1.00 0.00 A ATOM 427 CG HIS A 31 2.622 4.588 8.955 1.00 0.00 A ATOM 428 HN HIS A 31 4.601 1.636 10.520 1.00 0.00 A ATOM 429 HA HIS A 31 4.224 4.335 11.519 1.00 0.00 A ATOM 430 HB2 HIS A 31 4.693 4.523 9.289 1.00 0.00 A ATOM 431 HB1 HIS A 31 3.960 2.971 8.894 1.00 0.00 A ATOM 432 HD1 HIS A 31 3.290 6.587 8.958 1.00 0.00 A ATOM 433 HD2 HIS A 31 1.100 3.075 8.597 1.00 0.00 A ATOM 434 HE1 HIS A 31 1.036 7.286 8.089 1.00 0.00 A ATOM 435 N HIS A 31 4.522 2.315 11.222 1.00 0.00 A ATOM 436 ND1 HIS A 31 2.564 5.954 8.776 1.00 0.00 A ATOM 437 NE2 HIS A 31 0.651 5.184 8.196 1.00 0.00 A ATOM 438 O HIS A 31 1.744 4.297 11.983 1.00 0.00 A ATOM 439 C GLN A 32 0.116 2.158 12.930 1.00 0.00 A ATOM 440 CA GLN A 32 0.339 1.972 11.433 1.00 0.00 A ATOM 441 CB GLN A 32 -0.054 0.553 11.019 1.00 0.00 A ATOM 442 CD GLN A 32 -0.453 -1.024 9.086 1.00 0.00 A ATOM 443 CG GLN A 32 0.228 0.245 9.557 1.00 0.00 A ATOM 444 HN GLN A 32 2.238 1.552 10.598 1.00 0.00 A ATOM 445 HA GLN A 32 -0.281 2.677 10.899 1.00 0.00 A ATOM 446 HB2 GLN A 32 0.496 -0.151 11.625 1.00 0.00 A ATOM 447 HB1 GLN A 32 -1.111 0.419 11.195 1.00 0.00 A ATOM 448 HE21 GLN A 32 -1.959 0.035 8.333 1.00 0.00 A ATOM 449 HE22 GLN A 32 -2.075 -1.678 8.141 1.00 0.00 A ATOM 450 HG2 GLN A 32 -0.124 1.069 8.954 1.00 0.00 A ATOM 451 HG1 GLN A 32 1.294 0.134 9.426 1.00 0.00 A ATOM 452 N GLN A 32 1.727 2.238 11.076 1.00 0.00 A ATOM 453 NE2 GLN A 32 -1.614 -0.875 8.457 1.00 0.00 A ATOM 454 O GLN A 32 -1.022 2.214 13.396 1.00 0.00 A ATOM 455 OE1 GLN A 32 0.057 -2.127 9.285 1.00 0.00 A ATOM 456 C ARG A 33 0.153 3.543 15.483 1.00 0.00 A ATOM 457 CA ARG A 33 1.134 2.431 15.123 1.00 0.00 A ATOM 458 CB ARG A 33 2.517 2.753 15.693 1.00 0.00 A ATOM 459 CD ARG A 33 4.593 1.739 16.682 1.00 0.00 A ATOM 460 CG ARG A 33 3.477 1.575 15.661 1.00 0.00 A ATOM 461 CZ ARG A 33 4.727 1.868 19.133 1.00 0.00 A ATOM 462 HN ARG A 33 2.089 2.202 13.249 1.00 0.00 A ATOM 463 HA ARG A 33 0.784 1.505 15.554 1.00 0.00 A ATOM 464 HB2 ARG A 33 2.951 3.559 15.119 1.00 0.00 A ATOM 465 HB1 ARG A 33 2.405 3.072 16.718 1.00 0.00 A ATOM 466 HD2 ARG A 33 5.413 1.093 16.406 1.00 0.00 A ATOM 467 HD1 ARG A 33 4.924 2.766 16.671 1.00 0.00 A ATOM 468 HE ARG A 33 3.394 0.784 18.121 1.00 0.00 A ATOM 469 HG2 ARG A 33 2.931 0.671 15.884 1.00 0.00 A ATOM 470 HG1 ARG A 33 3.911 1.503 14.675 1.00 0.00 A ATOM 471 HH11 ARG A 33 6.103 2.970 18.147 1.00 0.00 A ATOM 472 HH12 ARG A 33 6.187 3.052 19.876 1.00 0.00 A ATOM 473 HH21 ARG A 33 3.494 0.884 20.397 1.00 0.00 A ATOM 474 HH22 ARG A 33 4.703 1.864 21.155 1.00 0.00 A ATOM 475 N ARG A 33 1.210 2.253 13.678 1.00 0.00 A ATOM 476 NE ARG A 33 4.154 1.396 18.032 1.00 0.00 A ATOM 477 NH1 ARG A 33 5.758 2.698 19.045 1.00 0.00 A ATOM 478 NH2 ARG A 33 4.271 1.509 20.326 1.00 0.00 A ATOM 479 O ARG A 33 -0.560 3.456 16.484 1.00 0.00 A ATOM 480 C ILE A 34 -2.218 5.342 14.587 1.00 0.00 A ATOM 481 CA ILE A 34 -0.772 5.715 14.893 1.00 0.00 A ATOM 482 CB ILE A 34 -0.375 6.932 14.037 1.00 0.00 A ATOM 483 CD1 ILE A 34 -0.423 5.755 11.781 1.00 0.00 A ATOM 484 CG1 ILE A 34 -1.017 6.840 12.652 1.00 0.00 A ATOM 485 CG2 ILE A 34 1.139 7.027 13.920 1.00 0.00 A ATOM 486 HN ILE A 34 0.714 4.598 13.881 1.00 0.00 A ATOM 487 HA ILE A 34 -0.695 5.992 15.935 1.00 0.00 A ATOM 488 HB ILE A 34 -0.730 7.823 14.532 1.00 0.00 A ATOM 489 HD11 ILE A 34 -1.062 5.590 10.926 1.00 0.00 A ATOM 490 HD12 ILE A 34 0.557 6.059 11.444 1.00 0.00 A ATOM 491 HD13 ILE A 34 -0.341 4.841 12.350 1.00 0.00 A ATOM 492 HG12 ILE A 34 -2.070 6.636 12.763 1.00 0.00 A ATOM 493 HG11 ILE A 34 -0.889 7.784 12.141 1.00 0.00 A ATOM 494 HG21 ILE A 34 1.494 6.278 13.228 1.00 0.00 A ATOM 495 HG22 ILE A 34 1.411 8.007 13.559 1.00 0.00 A ATOM 496 HG23 ILE A 34 1.586 6.863 14.889 1.00 0.00 A ATOM 497 N ILE A 34 0.122 4.587 14.662 1.00 0.00 A ATOM 498 O ILE A 34 -3.152 5.945 15.118 1.00 0.00 A ATOM 499 C HIS A 35 -4.315 2.973 14.427 1.00 0.00 A ATOM 500 CA HIS A 35 -3.731 3.887 13.354 1.00 0.00 A ATOM 501 CB HIS A 35 -3.684 3.153 12.014 1.00 0.00 A ATOM 502 CD2 HIS A 35 -2.462 3.866 9.839 1.00 0.00 A ATOM 503 CE1 HIS A 35 -3.419 5.818 9.560 1.00 0.00 A ATOM 504 CG HIS A 35 -3.338 4.039 10.857 1.00 0.00 A ATOM 505 HN HIS A 35 -1.614 3.901 13.340 1.00 0.00 A ATOM 506 HA HIS A 35 -4.363 4.756 13.256 1.00 0.00 A ATOM 507 HB2 HIS A 35 -2.941 2.371 12.065 1.00 0.00 A ATOM 508 HB1 HIS A 35 -4.651 2.712 11.817 1.00 0.00 A ATOM 509 HD1 HIS A 35 -4.601 5.685 11.225 1.00 0.00 A ATOM 510 HD2 HIS A 35 -1.827 3.006 9.679 1.00 0.00 A ATOM 511 HE1 HIS A 35 -3.688 6.782 9.154 1.00 0.00 A ATOM 512 N HIS A 35 -2.397 4.343 13.729 1.00 0.00 A ATOM 513 ND1 HIS A 35 -3.920 5.272 10.654 1.00 0.00 A ATOM 514 NE2 HIS A 35 -2.532 4.985 9.047 1.00 0.00 A ATOM 515 O HIS A 35 -5.528 2.771 14.493 1.00 0.00 A ATOM 516 C THR A 36 -3.704 2.186 17.702 1.00 0.00 A ATOM 517 CA THR A 36 -3.872 1.530 16.336 1.00 0.00 A ATOM 518 CB THR A 36 -3.083 0.207 16.314 1.00 0.00 A ATOM 519 CG2 THR A 36 -1.585 0.472 16.275 1.00 0.00 A ATOM 520 HN THR A 36 -2.490 2.622 15.163 1.00 0.00 A ATOM 521 HA THR A 36 -4.918 1.303 16.183 1.00 0.00 A ATOM 522 HB THR A 36 -3.359 -0.344 15.426 1.00 0.00 A ATOM 523 HG1 THR A 36 -4.306 -0.388 17.742 1.00 0.00 A ATOM 524 HG21 THR A 36 -1.246 0.472 15.250 1.00 0.00 A ATOM 525 HG22 THR A 36 -1.069 -0.302 16.824 1.00 0.00 A ATOM 526 HG23 THR A 36 -1.378 1.432 16.723 1.00 0.00 A ATOM 527 N THR A 36 -3.444 2.423 15.267 1.00 0.00 A ATOM 528 O THR A 36 -2.647 2.734 18.012 1.00 0.00 A ATOM 529 OG1 THR A 36 -3.405 -0.575 17.469 1.00 0.00 A ATOM 530 C GLY A 37 -5.444 4.036 19.915 1.00 0.00 A ATOM 531 CA GLY A 37 -4.700 2.717 19.840 1.00 0.00 A ATOM 532 HN GLY A 37 -5.570 1.675 18.215 1.00 0.00 A ATOM 533 HA2 GLY A 37 -5.137 2.029 20.548 1.00 0.00 A ATOM 534 HA1 GLY A 37 -3.667 2.885 20.105 1.00 0.00 A ATOM 535 N GLY A 37 -4.753 2.125 18.516 1.00 0.00 A ATOM 536 O GLY A 37 -6.640 4.065 20.201 1.00 0.00 A ATOM 537 C GLU A 38 -6.147 6.729 18.440 1.00 0.00 A ATOM 538 CA GLU A 38 -5.334 6.458 19.703 1.00 0.00 A ATOM 539 CB GLU A 38 -4.251 7.527 19.865 1.00 0.00 A ATOM 540 CD GLU A 38 -2.619 8.669 21.418 1.00 0.00 A ATOM 541 CG GLU A 38 -3.791 7.714 21.301 1.00 0.00 A ATOM 542 HN GLU A 38 -3.783 5.042 19.438 1.00 0.00 A ATOM 543 HA GLU A 38 -5.994 6.496 20.556 1.00 0.00 A ATOM 544 HB2 GLU A 38 -3.396 7.249 19.267 1.00 0.00 A ATOM 545 HB1 GLU A 38 -4.638 8.470 19.507 1.00 0.00 A ATOM 546 HG2 GLU A 38 -4.613 8.106 21.881 1.00 0.00 A ATOM 547 HG1 GLU A 38 -3.496 6.755 21.699 1.00 0.00 A ATOM 548 N GLU A 38 -4.733 5.130 19.660 1.00 0.00 A ATOM 549 O GLU A 38 -5.835 6.216 17.365 1.00 0.00 A ATOM 550 OE1 GLU A 38 -2.772 9.848 21.035 1.00 0.00 A ATOM 551 OE2 GLU A 38 -1.548 8.237 21.893 1.00 0.00 A ATOM 552 C LYS A 39 -7.242 7.972 16.160 1.00 0.00 A ATOM 553 CA LYS A 39 -8.050 7.879 17.451 1.00 0.00 A ATOM 554 CB LYS A 39 -8.768 9.205 17.712 1.00 0.00 A ATOM 555 CD LYS A 39 -7.258 10.717 19.032 1.00 0.00 A ATOM 556 CE LYS A 39 -8.190 11.589 19.861 1.00 0.00 A ATOM 557 CG LYS A 39 -7.850 10.413 17.666 1.00 0.00 A ATOM 558 HN LYS A 39 -7.390 7.916 19.462 1.00 0.00 A ATOM 559 HA LYS A 39 -8.786 7.096 17.345 1.00 0.00 A ATOM 560 HB2 LYS A 39 -9.539 9.336 16.968 1.00 0.00 A ATOM 561 HB1 LYS A 39 -9.227 9.165 18.690 1.00 0.00 A ATOM 562 HD2 LYS A 39 -7.091 9.789 19.557 1.00 0.00 A ATOM 563 HD1 LYS A 39 -6.318 11.234 18.901 1.00 0.00 A ATOM 564 HE2 LYS A 39 -7.633 12.001 20.689 1.00 0.00 A ATOM 565 HE1 LYS A 39 -8.558 12.391 19.240 1.00 0.00 A ATOM 566 HG2 LYS A 39 -7.045 10.216 16.973 1.00 0.00 A ATOM 567 HG1 LYS A 39 -8.415 11.271 17.330 1.00 0.00 A ATOM 568 HZ1 LYS A 39 -9.735 11.287 21.234 1.00 0.00 A ATOM 569 HZ2 LYS A 39 -9.044 9.855 20.653 1.00 0.00 A ATOM 570 HZ3 LYS A 39 -10.092 10.748 19.671 1.00 0.00 A ATOM 571 N LYS A 39 -7.192 7.538 18.579 1.00 0.00 A ATOM 572 NZ LYS A 39 -9.347 10.816 20.392 1.00 0.00 A ATOM 573 O LYS A 39 -6.094 8.416 16.150 1.00 0.00 A ATOM 574 C PRO A 40 -7.027 8.994 13.203 1.00 0.00 A ATOM 575 CA PRO A 40 -7.211 7.574 13.729 1.00 0.00 A ATOM 576 CB PRO A 40 -8.185 6.797 12.841 1.00 0.00 A ATOM 577 CD PRO A 40 -9.223 7.006 14.984 1.00 0.00 A ATOM 578 CG PRO A 40 -9.508 6.947 13.509 1.00 0.00 A ATOM 579 HA PRO A 40 -6.255 7.071 13.744 1.00 0.00 A ATOM 580 HB2 PRO A 40 -8.192 7.226 11.848 1.00 0.00 A ATOM 581 HB1 PRO A 40 -7.884 5.762 12.790 1.00 0.00 A ATOM 582 HD2 PRO A 40 -9.921 7.665 15.478 1.00 0.00 A ATOM 583 HD1 PRO A 40 -9.265 6.017 15.417 1.00 0.00 A ATOM 584 HG2 PRO A 40 -9.984 7.859 13.182 1.00 0.00 A ATOM 585 HG1 PRO A 40 -10.132 6.094 13.282 1.00 0.00 A ATOM 586 N PRO A 40 -7.855 7.546 15.045 1.00 0.00 A ATOM 587 O PRO A 40 -7.653 9.933 13.694 1.00 0.00 A ATOM 588 C SER A 41 -5.951 10.378 10.089 1.00 0.00 A ATOM 589 CA SER A 41 -5.897 10.449 11.612 1.00 0.00 A ATOM 590 CB SER A 41 -4.528 10.963 12.062 1.00 0.00 A ATOM 591 HN SER A 41 -5.697 8.355 11.854 1.00 0.00 A ATOM 592 HA SER A 41 -6.660 11.131 11.957 1.00 0.00 A ATOM 593 HB2 SER A 41 -4.376 11.960 11.675 1.00 0.00 A ATOM 594 HB1 SER A 41 -4.492 10.987 13.141 1.00 0.00 A ATOM 595 HG SER A 41 -3.487 10.127 10.628 1.00 0.00 A ATOM 596 N SER A 41 -6.165 9.142 12.202 1.00 0.00 A ATOM 597 O SER A 41 -5.919 9.296 9.505 1.00 0.00 A ATOM 598 OG SER A 41 -3.487 10.126 11.588 1.00 0.00 A ATOM 599 C GLY A 42 -7.512 11.639 7.480 1.00 0.00 A ATOM 600 CA GLY A 42 -6.090 11.591 8.002 1.00 0.00 A ATOM 601 HN GLY A 42 -6.054 12.374 9.969 1.00 0.00 A ATOM 602 HA2 GLY A 42 -5.563 12.470 7.661 1.00 0.00 A ATOM 603 HA1 GLY A 42 -5.602 10.714 7.604 1.00 0.00 A ATOM 604 N GLY A 42 -6.033 11.542 9.451 1.00 0.00 A ATOM 605 O GLY A 42 -8.478 11.609 8.243 1.00 0.00 A ATOM 606 C PRO A 43 -9.721 10.451 5.597 1.00 0.00 A ATOM 607 CA PRO A 43 -8.966 11.773 5.495 1.00 0.00 A ATOM 608 CB PRO A 43 -8.623 12.081 4.036 1.00 0.00 A ATOM 609 CD PRO A 43 -6.548 11.758 5.178 1.00 0.00 A ATOM 610 CG PRO A 43 -7.237 11.565 3.855 1.00 0.00 A ATOM 611 HA PRO A 43 -9.578 12.567 5.898 1.00 0.00 A ATOM 612 HB2 PRO A 43 -9.322 11.575 3.384 1.00 0.00 A ATOM 613 HB1 PRO A 43 -8.672 13.146 3.868 1.00 0.00 A ATOM 614 HD2 PRO A 43 -5.848 10.956 5.359 1.00 0.00 A ATOM 615 HD1 PRO A 43 -6.046 12.713 5.207 1.00 0.00 A ATOM 616 HG2 PRO A 43 -7.266 10.518 3.596 1.00 0.00 A ATOM 617 HG1 PRO A 43 -6.733 12.130 3.085 1.00 0.00 A ATOM 618 N PRO A 43 -7.655 11.717 6.148 1.00 0.00 A ATOM 619 O PRO A 43 -9.168 9.387 5.321 1.00 0.00 A ATOM 620 C SER A 44 -13.049 9.423 5.240 1.00 0.00 A ATOM 621 CA SER A 44 -11.817 9.336 6.135 1.00 0.00 A ATOM 622 CB SER A 44 -12.243 9.156 7.593 1.00 0.00 A ATOM 623 HN SER A 44 -11.372 11.405 6.199 1.00 0.00 A ATOM 624 HA SER A 44 -11.227 8.484 5.833 1.00 0.00 A ATOM 625 HB2 SER A 44 -11.366 9.027 8.208 1.00 0.00 A ATOM 626 HB1 SER A 44 -12.786 10.032 7.917 1.00 0.00 A ATOM 627 HG SER A 44 -13.454 7.784 6.893 1.00 0.00 A ATOM 628 N SER A 44 -10.987 10.527 5.993 1.00 0.00 A ATOM 629 O SER A 44 -13.273 8.565 4.387 1.00 0.00 A ATOM 630 OG SER A 44 -13.077 8.020 7.743 1.00 0.00 A ATOM 631 C SER A 45 -15.643 12.055 4.901 1.00 0.00 A ATOM 632 CA SER A 45 -15.059 10.667 4.656 1.00 0.00 A ATOM 633 CB SER A 45 -16.096 9.596 5.001 1.00 0.00 A ATOM 634 HN SER A 45 -13.614 11.119 6.137 1.00 0.00 A ATOM 635 HA SER A 45 -14.796 10.578 3.612 1.00 0.00 A ATOM 636 HB2 SER A 45 -15.598 8.651 5.150 1.00 0.00 A ATOM 637 HB1 SER A 45 -16.613 9.878 5.907 1.00 0.00 A ATOM 638 HG SER A 45 -17.844 9.046 4.307 1.00 0.00 A ATOM 639 N SER A 45 -13.846 10.468 5.441 1.00 0.00 A ATOM 640 O SER A 45 -15.450 12.643 5.963 1.00 0.00 A ATOM 641 OG SER A 45 -17.047 9.453 3.959 1.00 0.00 A ATOM 642 C GLY A 46 -17.655 14.082 5.366 1.00 0.00 A ATOM 643 CA GLY A 46 -16.961 13.887 4.033 1.00 0.00 A ATOM 644 HN GLY A 46 -16.480 12.057 3.082 1.00 0.00 A ATOM 645 HA2 GLY A 46 -16.190 14.635 3.927 1.00 0.00 A ATOM 646 HA1 GLY A 46 -17.684 14.016 3.241 1.00 0.00 A ATOM 647 N GLY A 46 -16.359 12.572 3.907 1.00 0.00 A ATOM 648 OT1 GLY A 46 -17.455 15.116 6.000 1.00 0.00 A TER ATOM 649 ZN ZN B 201 -1.193 4.629 7.747 1.00 0.00 B END
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