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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392364 |
1pv0   |
5847 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.802 -6.736 -3.639 1.00 0.00 A ATOM 2 CA MET A 1 10.877 -5.323 -3.072 1.00 0.00 A ATOM 3 CB MET A 1 11.535 -4.380 -4.084 1.00 0.00 A ATOM 4 CE MET A 1 9.873 -2.285 -1.618 1.00 0.00 A ATOM 5 CG MET A 1 10.952 -2.976 -4.075 1.00 0.00 A ATOM 6 HT1 MET A 1 12.674 -5.303 -2.066 1.00 0.00 A ATOM 7 HT2 MET A 1 11.410 -6.133 -1.257 1.00 0.00 A ATOM 8 HT3 MET A 1 11.420 -4.418 -1.304 1.00 0.00 A ATOM 9 HA MET A 1 9.878 -4.975 -2.859 1.00 0.00 A ATOM 10 HB2 MET A 1 12.589 -4.310 -3.862 1.00 0.00 A ATOM 11 HB1 MET A 1 11.411 -4.791 -5.075 1.00 0.00 A ATOM 12 HE1 MET A 1 9.172 -1.500 -1.855 1.00 0.00 A ATOM 13 HE2 MET A 1 10.113 -2.250 -0.566 1.00 0.00 A ATOM 14 HE3 MET A 1 9.434 -3.243 -1.855 1.00 0.00 A ATOM 15 HG2 MET A 1 11.336 -2.437 -4.928 1.00 0.00 A ATOM 16 HG1 MET A 1 9.877 -3.047 -4.151 1.00 0.00 A ATOM 17 N MET A 1 11.667 -5.291 -1.812 1.00 0.00 A ATOM 18 O MET A 1 9.716 -7.272 -3.857 1.00 0.00 A ATOM 19 SD MET A 1 11.368 -2.060 -2.579 1.00 0.00 A ATOM 20 C ARG A 2 11.848 -9.726 -3.313 1.00 0.00 A ATOM 21 CA ARG A 2 12.030 -8.689 -4.417 1.00 0.00 A ATOM 22 CB ARG A 2 13.367 -8.912 -5.126 1.00 0.00 A ATOM 23 CD ARG A 2 14.843 -8.293 -7.063 1.00 0.00 A ATOM 24 CG ARG A 2 13.423 -8.313 -6.522 1.00 0.00 A ATOM 25 CZ ARG A 2 16.304 -9.690 -8.482 1.00 0.00 A ATOM 26 HN ARG A 2 12.797 -6.858 -3.680 1.00 0.00 A ATOM 27 HA ARG A 2 11.230 -8.798 -5.133 1.00 0.00 A ATOM 28 HB2 ARG A 2 14.154 -8.467 -4.535 1.00 0.00 A ATOM 29 HB1 ARG A 2 13.546 -9.974 -5.206 1.00 0.00 A ATOM 30 HD2 ARG A 2 14.977 -7.399 -7.653 1.00 0.00 A ATOM 31 HD1 ARG A 2 15.531 -8.282 -6.230 1.00 0.00 A ATOM 32 HE ARG A 2 14.403 -10.104 -8.034 1.00 0.00 A ATOM 33 HG2 ARG A 2 12.806 -8.905 -7.181 1.00 0.00 A ATOM 34 HG1 ARG A 2 13.046 -7.302 -6.484 1.00 0.00 A ATOM 35 HH11 ARG A 2 17.201 -8.021 -7.770 1.00 0.00 A ATOM 36 HH12 ARG A 2 18.193 -9.027 -8.770 1.00 0.00 A ATOM 37 HH21 ARG A 2 15.714 -11.420 -9.345 1.00 0.00 A ATOM 38 HH22 ARG A 2 17.351 -10.953 -9.663 1.00 0.00 A ATOM 39 N ARG A 2 11.964 -7.337 -3.875 1.00 0.00 A ATOM 40 NE ARG A 2 15.128 -9.459 -7.899 1.00 0.00 A ATOM 41 NH1 ARG A 2 17.315 -8.843 -8.328 1.00 0.00 A ATOM 42 NH2 ARG A 2 16.470 -10.778 -9.224 1.00 0.00 A ATOM 43 O ARG A 2 11.023 -10.632 -3.429 1.00 0.00 A ATOM 44 C LYS A 3 12.343 -9.756 0.195 1.00 0.00 A ATOM 45 CA LYS A 3 12.547 -10.511 -1.116 1.00 0.00 A ATOM 46 CB LYS A 3 13.818 -11.360 -1.040 1.00 0.00 A ATOM 47 CD LYS A 3 15.064 -13.087 -2.374 1.00 0.00 A ATOM 48 CE LYS A 3 14.910 -14.168 -3.431 1.00 0.00 A ATOM 49 CG LYS A 3 13.718 -12.671 -1.802 1.00 0.00 A ATOM 50 HN LYS A 3 13.260 -8.843 -2.208 1.00 0.00 A ATOM 51 HA LYS A 3 11.700 -11.160 -1.277 1.00 0.00 A ATOM 52 HB2 LYS A 3 14.641 -10.792 -1.448 1.00 0.00 A ATOM 53 HB1 LYS A 3 14.026 -11.585 -0.004 1.00 0.00 A ATOM 54 HD2 LYS A 3 15.536 -12.224 -2.822 1.00 0.00 A ATOM 55 HD1 LYS A 3 15.683 -13.463 -1.573 1.00 0.00 A ATOM 56 HE2 LYS A 3 14.133 -13.872 -4.120 1.00 0.00 A ATOM 57 HE1 LYS A 3 15.844 -14.268 -3.964 1.00 0.00 A ATOM 58 HG2 LYS A 3 13.371 -13.441 -1.130 1.00 0.00 A ATOM 59 HG1 LYS A 3 13.014 -12.552 -2.612 1.00 0.00 A ATOM 60 HZ1 LYS A 3 13.700 -15.385 -2.240 1.00 0.00 A ATOM 61 HZ2 LYS A 3 15.331 -15.833 -2.243 1.00 0.00 A ATOM 62 HZ3 LYS A 3 14.359 -16.177 -3.583 1.00 0.00 A ATOM 63 N LYS A 3 12.623 -9.586 -2.242 1.00 0.00 A ATOM 64 NZ LYS A 3 14.550 -15.483 -2.832 1.00 0.00 A ATOM 65 O LYS A 3 13.129 -8.876 0.545 1.00 0.00 A ATOM 66 C LEU A 4 9.800 -10.159 2.875 1.00 0.00 A ATOM 67 CA LEU A 4 10.971 -9.465 2.187 1.00 0.00 A ATOM 68 CB LEU A 4 10.647 -7.978 1.981 1.00 0.00 A ATOM 69 CD1 LEU A 4 8.844 -8.548 0.316 1.00 0.00 A ATOM 70 CD2 LEU A 4 9.523 -6.168 0.656 1.00 0.00 A ATOM 71 CG LEU A 4 9.999 -7.612 0.637 1.00 0.00 A ATOM 72 HN LEU A 4 10.693 -10.816 0.581 1.00 0.00 A ATOM 73 HA LEU A 4 11.842 -9.547 2.821 1.00 0.00 A ATOM 74 HB2 LEU A 4 9.977 -7.669 2.769 1.00 0.00 A ATOM 75 HB1 LEU A 4 11.564 -7.419 2.075 1.00 0.00 A ATOM 76 HD11 LEU A 4 9.231 -9.475 -0.083 1.00 0.00 A ATOM 77 HD12 LEU A 4 8.196 -8.085 -0.414 1.00 0.00 A ATOM 78 HD13 LEU A 4 8.284 -8.751 1.216 1.00 0.00 A ATOM 79 HD21 LEU A 4 10.373 -5.507 0.566 1.00 0.00 A ATOM 80 HD22 LEU A 4 9.012 -5.971 1.588 1.00 0.00 A ATOM 81 HD23 LEU A 4 8.847 -6.000 -0.169 1.00 0.00 A ATOM 82 HG LEU A 4 10.735 -7.709 -0.149 1.00 0.00 A ATOM 83 N LEU A 4 11.282 -10.108 0.914 1.00 0.00 A ATOM 84 O LEU A 4 8.892 -10.666 2.216 1.00 0.00 A ATOM 85 C SER A 5 7.444 -10.070 4.779 1.00 0.00 A ATOM 86 CA SER A 5 8.765 -10.798 4.985 1.00 0.00 A ATOM 87 CB SER A 5 9.132 -10.802 6.469 1.00 0.00 A ATOM 88 HN SER A 5 10.577 -9.747 4.670 1.00 0.00 A ATOM 89 HA SER A 5 8.656 -11.814 4.648 1.00 0.00 A ATOM 90 HB2 SER A 5 8.232 -10.868 7.060 1.00 0.00 A ATOM 91 HB1 SER A 5 9.763 -11.653 6.680 1.00 0.00 A ATOM 92 HG SER A 5 10.691 -9.848 7.175 1.00 0.00 A ATOM 93 N SER A 5 9.826 -10.172 4.202 1.00 0.00 A ATOM 94 O SER A 5 7.422 -8.864 4.536 1.00 0.00 A ATOM 95 OG SER A 5 9.826 -9.619 6.827 1.00 0.00 A ATOM 96 C ASP A 6 4.796 -9.142 5.790 1.00 0.00 A ATOM 97 CA ASP A 6 5.017 -10.204 4.723 1.00 0.00 A ATOM 98 CB ASP A 6 3.886 -11.248 4.795 1.00 0.00 A ATOM 99 CG ASP A 6 4.284 -12.616 4.265 1.00 0.00 A ATOM 100 HN ASP A 6 6.419 -11.759 5.095 1.00 0.00 A ATOM 101 HA ASP A 6 4.994 -9.728 3.753 1.00 0.00 A ATOM 102 HB2 ASP A 6 3.568 -11.357 5.820 1.00 0.00 A ATOM 103 HB1 ASP A 6 3.053 -10.891 4.209 1.00 0.00 A ATOM 104 N ASP A 6 6.340 -10.805 4.889 1.00 0.00 A ATOM 105 O ASP A 6 4.102 -8.153 5.564 1.00 0.00 A ATOM 106 OD1 ASP A 6 5.037 -13.326 4.961 1.00 0.00 A ATOM 107 OD2 ASP A 6 3.839 -12.974 3.153 1.00 0.00 A ATOM 108 C GLU A 7 5.915 -7.075 7.683 1.00 0.00 A ATOM 109 CA GLU A 7 5.274 -8.403 8.051 1.00 0.00 A ATOM 110 CB GLU A 7 5.905 -8.971 9.327 1.00 0.00 A ATOM 111 CD GLU A 7 5.258 -9.197 11.759 1.00 0.00 A ATOM 112 CG GLU A 7 4.887 -9.506 10.322 1.00 0.00 A ATOM 113 HN GLU A 7 5.950 -10.154 7.077 1.00 0.00 A ATOM 114 HA GLU A 7 4.223 -8.238 8.219 1.00 0.00 A ATOM 115 HB2 GLU A 7 6.570 -9.778 9.058 1.00 0.00 A ATOM 116 HB1 GLU A 7 6.477 -8.193 9.815 1.00 0.00 A ATOM 117 HG2 GLU A 7 3.927 -9.059 10.110 1.00 0.00 A ATOM 118 HG1 GLU A 7 4.818 -10.577 10.206 1.00 0.00 A ATOM 119 N GLU A 7 5.401 -9.350 6.955 1.00 0.00 A ATOM 120 O GLU A 7 5.378 -6.013 7.989 1.00 0.00 A ATOM 121 OE1 GLU A 7 5.125 -8.025 12.167 1.00 0.00 A ATOM 122 OE2 GLU A 7 5.685 -10.127 12.475 1.00 0.00 A ATOM 123 C LEU A 8 7.151 -5.389 5.309 1.00 0.00 A ATOM 124 CA LEU A 8 7.764 -5.943 6.586 1.00 0.00 A ATOM 125 CB LEU A 8 9.249 -6.225 6.384 1.00 0.00 A ATOM 126 CD1 LEU A 8 10.064 -7.395 8.442 1.00 0.00 A ATOM 127 CD2 LEU A 8 11.516 -5.706 7.302 1.00 0.00 A ATOM 128 CG LEU A 8 10.091 -6.099 7.651 1.00 0.00 A ATOM 129 HN LEU A 8 7.428 -8.026 6.788 1.00 0.00 A ATOM 130 HA LEU A 8 7.657 -5.209 7.368 1.00 0.00 A ATOM 131 HB2 LEU A 8 9.356 -7.230 6.000 1.00 0.00 A ATOM 132 HB1 LEU A 8 9.632 -5.532 5.652 1.00 0.00 A ATOM 133 HD11 LEU A 8 10.891 -8.018 8.140 1.00 0.00 A ATOM 134 HD12 LEU A 8 9.134 -7.911 8.252 1.00 0.00 A ATOM 135 HD13 LEU A 8 10.144 -7.173 9.495 1.00 0.00 A ATOM 136 HD21 LEU A 8 11.866 -6.313 6.481 1.00 0.00 A ATOM 137 HD22 LEU A 8 12.152 -5.858 8.161 1.00 0.00 A ATOM 138 HD23 LEU A 8 11.541 -4.665 7.015 1.00 0.00 A ATOM 139 HG LEU A 8 9.675 -5.321 8.274 1.00 0.00 A ATOM 140 N LEU A 8 7.059 -7.145 7.012 1.00 0.00 A ATOM 141 O LEU A 8 6.995 -4.178 5.159 1.00 0.00 A ATOM 142 C LEU A 9 4.843 -5.196 3.422 1.00 0.00 A ATOM 143 CA LEU A 9 6.170 -5.882 3.142 1.00 0.00 A ATOM 144 CB LEU A 9 5.960 -7.097 2.236 1.00 0.00 A ATOM 145 CD1 LEU A 9 6.124 -6.095 -0.057 1.00 0.00 A ATOM 146 CD2 LEU A 9 4.692 -8.111 0.325 1.00 0.00 A ATOM 147 CG LEU A 9 5.216 -6.816 0.928 1.00 0.00 A ATOM 148 HN LEU A 9 6.924 -7.239 4.581 1.00 0.00 A ATOM 149 HA LEU A 9 6.828 -5.181 2.656 1.00 0.00 A ATOM 150 HB2 LEU A 9 6.928 -7.509 1.993 1.00 0.00 A ATOM 151 HB1 LEU A 9 5.401 -7.839 2.787 1.00 0.00 A ATOM 152 HD11 LEU A 9 6.825 -5.478 0.485 1.00 0.00 A ATOM 153 HD12 LEU A 9 5.527 -5.474 -0.709 1.00 0.00 A ATOM 154 HD13 LEU A 9 6.664 -6.821 -0.646 1.00 0.00 A ATOM 155 HD21 LEU A 9 4.129 -7.889 -0.571 1.00 0.00 A ATOM 156 HD22 LEU A 9 4.053 -8.608 1.038 1.00 0.00 A ATOM 157 HD23 LEU A 9 5.524 -8.754 0.076 1.00 0.00 A ATOM 158 HG LEU A 9 4.371 -6.175 1.133 1.00 0.00 A ATOM 159 N LEU A 9 6.788 -6.285 4.397 1.00 0.00 A ATOM 160 O LEU A 9 4.522 -4.160 2.834 1.00 0.00 A ATOM 161 C ILE A 10 3.022 -3.969 5.586 1.00 0.00 A ATOM 162 CA ILE A 10 2.806 -5.207 4.725 1.00 0.00 A ATOM 163 CB ILE A 10 1.937 -6.242 5.461 1.00 0.00 A ATOM 164 CD1 ILE A 10 1.401 -8.709 5.267 1.00 0.00 A ATOM 165 CG1 ILE A 10 1.676 -7.424 4.535 1.00 0.00 A ATOM 166 CG2 ILE A 10 0.621 -5.631 5.923 1.00 0.00 A ATOM 167 HN ILE A 10 4.404 -6.583 4.794 1.00 0.00 A ATOM 168 HA ILE A 10 2.296 -4.921 3.822 1.00 0.00 A ATOM 169 HB ILE A 10 2.476 -6.585 6.330 1.00 0.00 A ATOM 170 HD11 ILE A 10 2.259 -9.355 5.194 1.00 0.00 A ATOM 171 HD12 ILE A 10 0.547 -9.192 4.826 1.00 0.00 A ATOM 172 HD13 ILE A 10 1.197 -8.492 6.304 1.00 0.00 A ATOM 173 HG12 ILE A 10 0.821 -7.206 3.914 1.00 0.00 A ATOM 174 HG11 ILE A 10 2.540 -7.578 3.906 1.00 0.00 A ATOM 175 HG21 ILE A 10 0.085 -6.345 6.530 1.00 0.00 A ATOM 176 HG22 ILE A 10 0.023 -5.370 5.062 1.00 0.00 A ATOM 177 HG23 ILE A 10 0.821 -4.742 6.504 1.00 0.00 A ATOM 178 N ILE A 10 4.085 -5.770 4.346 1.00 0.00 A ATOM 179 O ILE A 10 2.268 -3.000 5.501 1.00 0.00 A ATOM 180 C GLU A 11 4.738 -1.655 6.376 1.00 0.00 A ATOM 181 CA GLU A 11 4.417 -2.868 7.238 1.00 0.00 A ATOM 182 CB GLU A 11 5.608 -3.210 8.136 1.00 0.00 A ATOM 183 CD GLU A 11 4.784 -2.557 10.433 1.00 0.00 A ATOM 184 CG GLU A 11 5.209 -3.692 9.522 1.00 0.00 A ATOM 185 HN GLU A 11 4.655 -4.792 6.396 1.00 0.00 A ATOM 186 HA GLU A 11 3.559 -2.643 7.852 1.00 0.00 A ATOM 187 HB2 GLU A 11 6.178 -3.984 7.662 1.00 0.00 A ATOM 188 HB1 GLU A 11 6.235 -2.339 8.247 1.00 0.00 A ATOM 189 HG2 GLU A 11 4.386 -4.382 9.426 1.00 0.00 A ATOM 190 HG1 GLU A 11 6.053 -4.196 9.969 1.00 0.00 A ATOM 191 N GLU A 11 4.077 -4.000 6.390 1.00 0.00 A ATOM 192 O GLU A 11 4.524 -0.520 6.788 1.00 0.00 A ATOM 193 OE1 GLU A 11 5.295 -1.431 10.258 1.00 0.00 A ATOM 194 OE2 GLU A 11 3.939 -2.794 11.322 1.00 0.00 A ATOM 195 C SER A 12 4.276 -0.224 3.697 1.00 0.00 A ATOM 196 CA SER A 12 5.560 -0.823 4.246 1.00 0.00 A ATOM 197 CB SER A 12 6.439 -1.334 3.102 1.00 0.00 A ATOM 198 HN SER A 12 5.367 -2.834 4.877 1.00 0.00 A ATOM 199 HA SER A 12 6.095 -0.062 4.798 1.00 0.00 A ATOM 200 HB2 SER A 12 7.056 -2.145 3.460 1.00 0.00 A ATOM 201 HB1 SER A 12 5.810 -1.687 2.298 1.00 0.00 A ATOM 202 HG SER A 12 8.195 -0.590 2.655 1.00 0.00 A ATOM 203 N SER A 12 5.236 -1.903 5.165 1.00 0.00 A ATOM 204 O SER A 12 4.104 0.995 3.674 1.00 0.00 A ATOM 205 OG SER A 12 7.280 -0.307 2.607 1.00 0.00 A ATOM 206 C TYR A 13 1.292 0.054 3.841 1.00 0.00 A ATOM 207 CA TYR A 13 2.081 -0.658 2.752 1.00 0.00 A ATOM 208 CB TYR A 13 1.282 -1.854 2.232 1.00 0.00 A ATOM 209 CD1 TYR A 13 -0.049 -0.834 0.344 1.00 0.00 A ATOM 210 CD2 TYR A 13 -1.239 -1.747 2.197 1.00 0.00 A ATOM 211 CE1 TYR A 13 -1.243 -0.482 -0.255 1.00 0.00 A ATOM 212 CE2 TYR A 13 -2.438 -1.399 1.604 1.00 0.00 A ATOM 213 CG TYR A 13 -0.026 -1.471 1.578 1.00 0.00 A ATOM 214 CZ TYR A 13 -2.435 -0.767 0.378 1.00 0.00 A ATOM 215 HN TYR A 13 3.558 -2.058 3.336 1.00 0.00 A ATOM 216 HA TYR A 13 2.264 0.030 1.940 1.00 0.00 A ATOM 217 HB2 TYR A 13 1.875 -2.383 1.505 1.00 0.00 A ATOM 218 HB1 TYR A 13 1.061 -2.514 3.058 1.00 0.00 A ATOM 219 HD1 TYR A 13 0.886 -0.613 -0.150 1.00 0.00 A ATOM 220 HD2 TYR A 13 -1.239 -2.241 3.156 1.00 0.00 A ATOM 221 HE1 TYR A 13 -1.240 0.012 -1.215 1.00 0.00 A ATOM 222 HE2 TYR A 13 -3.370 -1.622 2.100 1.00 0.00 A ATOM 223 HH TYR A 13 -4.221 -1.172 -0.205 1.00 0.00 A ATOM 224 N TYR A 13 3.365 -1.096 3.276 1.00 0.00 A ATOM 225 O TYR A 13 0.639 1.067 3.595 1.00 0.00 A ATOM 226 OH TYR A 13 -3.626 -0.419 -0.216 1.00 0.00 A ATOM 227 C PHE A 14 1.319 1.402 6.611 1.00 0.00 A ATOM 228 CA PHE A 14 0.670 0.084 6.196 1.00 0.00 A ATOM 229 CB PHE A 14 0.681 -0.906 7.366 1.00 0.00 A ATOM 230 CD1 PHE A 14 -0.740 -2.470 5.956 1.00 0.00 A ATOM 231 CD2 PHE A 14 -0.557 -2.887 8.298 1.00 0.00 A ATOM 232 CE1 PHE A 14 -1.558 -3.575 5.820 1.00 0.00 A ATOM 233 CE2 PHE A 14 -1.375 -3.995 8.166 1.00 0.00 A ATOM 234 CG PHE A 14 -0.227 -2.109 7.199 1.00 0.00 A ATOM 235 CZ PHE A 14 -1.876 -4.339 6.926 1.00 0.00 A ATOM 236 HN PHE A 14 1.912 -1.297 5.180 1.00 0.00 A ATOM 237 HA PHE A 14 -0.348 0.271 5.904 1.00 0.00 A ATOM 238 HB2 PHE A 14 1.683 -1.273 7.493 1.00 0.00 A ATOM 239 HB1 PHE A 14 0.382 -0.387 8.265 1.00 0.00 A ATOM 240 HD1 PHE A 14 -0.497 -1.876 5.090 1.00 0.00 A ATOM 241 HD2 PHE A 14 -0.169 -2.621 9.271 1.00 0.00 A ATOM 242 HE1 PHE A 14 -1.949 -3.841 4.850 1.00 0.00 A ATOM 243 HE2 PHE A 14 -1.622 -4.591 9.032 1.00 0.00 A ATOM 244 HZ PHE A 14 -2.512 -5.208 6.819 1.00 0.00 A ATOM 245 N PHE A 14 1.368 -0.489 5.052 1.00 0.00 A ATOM 246 O PHE A 14 0.637 2.408 6.814 1.00 0.00 A ATOM 247 C LYS A 15 3.186 3.689 6.076 1.00 0.00 A ATOM 248 CA LYS A 15 3.390 2.582 7.101 1.00 0.00 A ATOM 249 CB LYS A 15 4.882 2.264 7.223 1.00 0.00 A ATOM 250 CD LYS A 15 6.779 1.556 8.714 1.00 0.00 A ATOM 251 CE LYS A 15 7.336 0.349 7.976 1.00 0.00 A ATOM 252 CG LYS A 15 5.269 1.654 8.563 1.00 0.00 A ATOM 253 HN LYS A 15 3.130 0.559 6.540 1.00 0.00 A ATOM 254 HA LYS A 15 3.021 2.919 8.058 1.00 0.00 A ATOM 255 HB2 LYS A 15 5.155 1.571 6.441 1.00 0.00 A ATOM 256 HB1 LYS A 15 5.444 3.175 7.090 1.00 0.00 A ATOM 257 HD2 LYS A 15 7.230 2.451 8.310 1.00 0.00 A ATOM 258 HD1 LYS A 15 7.020 1.469 9.763 1.00 0.00 A ATOM 259 HE2 LYS A 15 7.113 -0.540 8.548 1.00 0.00 A ATOM 260 HE1 LYS A 15 6.860 0.283 7.008 1.00 0.00 A ATOM 261 HG2 LYS A 15 4.879 2.272 9.355 1.00 0.00 A ATOM 262 HG1 LYS A 15 4.845 0.665 8.636 1.00 0.00 A ATOM 263 HZ1 LYS A 15 9.225 1.048 8.527 1.00 0.00 A ATOM 264 HZ2 LYS A 15 9.024 0.858 6.858 1.00 0.00 A ATOM 265 HZ3 LYS A 15 9.239 -0.501 7.844 1.00 0.00 A ATOM 266 N LYS A 15 2.643 1.390 6.723 1.00 0.00 A ATOM 267 NZ LYS A 15 8.809 0.446 7.788 1.00 0.00 A ATOM 268 O LYS A 15 2.973 4.848 6.430 1.00 0.00 A ATOM 269 C ALA A 16 1.730 4.945 3.755 1.00 0.00 A ATOM 270 CA ALA A 16 3.098 4.277 3.717 1.00 0.00 A ATOM 271 CB ALA A 16 3.322 3.599 2.374 1.00 0.00 A ATOM 272 HN ALA A 16 3.441 2.381 4.586 1.00 0.00 A ATOM 273 HA ALA A 16 3.852 5.037 3.837 1.00 0.00 A ATOM 274 HB1 ALA A 16 4.380 3.441 2.222 1.00 0.00 A ATOM 275 HB2 ALA A 16 2.934 4.226 1.585 1.00 0.00 A ATOM 276 HB3 ALA A 16 2.811 2.647 2.362 1.00 0.00 A ATOM 277 N ALA A 16 3.262 3.320 4.802 1.00 0.00 A ATOM 278 O ALA A 16 1.606 6.131 3.459 1.00 0.00 A ATOM 279 C THR A 17 -0.756 5.736 5.330 1.00 0.00 A ATOM 280 CA THR A 17 -0.644 4.729 4.189 1.00 0.00 A ATOM 281 CB THR A 17 -1.669 3.610 4.371 1.00 0.00 A ATOM 282 CG2 THR A 17 -1.627 2.577 3.266 1.00 0.00 A ATOM 283 HN THR A 17 0.857 3.243 4.344 1.00 0.00 A ATOM 284 HA THR A 17 -0.843 5.239 3.257 1.00 0.00 A ATOM 285 HB THR A 17 -2.659 4.043 4.380 1.00 0.00 A ATOM 286 HG1 THR A 17 -1.928 3.402 6.301 1.00 0.00 A ATOM 287 HG21 THR A 17 -1.541 1.591 3.698 1.00 0.00 A ATOM 288 HG22 THR A 17 -0.774 2.767 2.630 1.00 0.00 A ATOM 289 HG23 THR A 17 -2.533 2.638 2.682 1.00 0.00 A ATOM 290 N THR A 17 0.705 4.185 4.118 1.00 0.00 A ATOM 291 O THR A 17 -1.510 6.704 5.246 1.00 0.00 A ATOM 292 OG1 THR A 17 -1.466 2.935 5.599 1.00 0.00 A ATOM 293 C GLU A 18 0.758 7.671 7.287 1.00 0.00 A ATOM 294 CA GLU A 18 -0.013 6.381 7.558 1.00 0.00 A ATOM 295 CB GLU A 18 0.573 5.658 8.777 1.00 0.00 A ATOM 296 CD GLU A 18 0.040 5.414 11.235 1.00 0.00 A ATOM 297 CG GLU A 18 -0.472 5.276 9.814 1.00 0.00 A ATOM 298 HN GLU A 18 0.581 4.706 6.405 1.00 0.00 A ATOM 299 HA GLU A 18 -1.037 6.633 7.762 1.00 0.00 A ATOM 300 HB2 GLU A 18 1.063 4.756 8.444 1.00 0.00 A ATOM 301 HB1 GLU A 18 1.302 6.298 9.254 1.00 0.00 A ATOM 302 HG2 GLU A 18 -1.331 5.919 9.694 1.00 0.00 A ATOM 303 HG1 GLU A 18 -0.765 4.250 9.650 1.00 0.00 A ATOM 304 N GLU A 18 0.001 5.497 6.397 1.00 0.00 A ATOM 305 O GLU A 18 0.304 8.761 7.635 1.00 0.00 A ATOM 306 OE1 GLU A 18 0.398 6.543 11.630 1.00 0.00 A ATOM 307 OE2 GLU A 18 0.082 4.392 11.952 1.00 0.00 A ATOM 308 C MET A 19 2.367 9.360 5.051 1.00 0.00 A ATOM 309 CA MET A 19 2.767 8.687 6.368 1.00 0.00 A ATOM 310 CB MET A 19 4.228 8.250 6.302 1.00 0.00 A ATOM 311 CE MET A 19 6.313 5.214 5.019 1.00 0.00 A ATOM 312 CG MET A 19 4.553 7.347 5.123 1.00 0.00 A ATOM 313 HN MET A 19 2.237 6.644 6.431 1.00 0.00 A ATOM 314 HA MET A 19 2.654 9.401 7.169 1.00 0.00 A ATOM 315 HB2 MET A 19 4.843 9.125 6.231 1.00 0.00 A ATOM 316 HB1 MET A 19 4.472 7.720 7.210 1.00 0.00 A ATOM 317 HE1 MET A 19 5.797 4.876 5.905 1.00 0.00 A ATOM 318 HE2 MET A 19 7.330 4.853 5.034 1.00 0.00 A ATOM 319 HE3 MET A 19 5.808 4.834 4.143 1.00 0.00 A ATOM 320 HG2 MET A 19 4.028 6.413 5.249 1.00 0.00 A ATOM 321 HG1 MET A 19 4.216 7.827 4.216 1.00 0.00 A ATOM 322 N MET A 19 1.926 7.538 6.676 1.00 0.00 A ATOM 323 O MET A 19 2.797 10.477 4.765 1.00 0.00 A ATOM 324 SD MET A 19 6.315 7.004 4.975 1.00 0.00 A ATOM 325 C ASN A 20 2.251 9.086 1.930 1.00 0.00 A ATOM 326 CA ASN A 20 1.121 9.190 2.948 1.00 0.00 A ATOM 327 CB ASN A 20 0.641 10.642 3.058 1.00 0.00 A ATOM 328 CG ASN A 20 -0.228 10.877 4.278 1.00 0.00 A ATOM 329 HN ASN A 20 1.265 7.780 4.517 1.00 0.00 A ATOM 330 HA ASN A 20 0.300 8.576 2.612 1.00 0.00 A ATOM 331 HB2 ASN A 20 1.499 11.290 3.121 1.00 0.00 A ATOM 332 HB1 ASN A 20 0.070 10.893 2.176 1.00 0.00 A ATOM 333 HD21 ASN A 20 1.241 11.885 5.162 1.00 0.00 A ATOM 334 HD22 ASN A 20 -0.220 11.736 6.071 1.00 0.00 A ATOM 335 N ASN A 20 1.561 8.670 4.245 1.00 0.00 A ATOM 336 ND2 ASN A 20 0.320 11.570 5.270 1.00 0.00 A ATOM 337 O ASN A 20 2.438 9.971 1.095 1.00 0.00 A ATOM 338 OD1 ASN A 20 -1.379 10.444 4.328 1.00 0.00 A ATOM 339 C LEU A 21 3.652 7.750 -0.343 1.00 0.00 A ATOM 340 CA LEU A 21 4.122 7.742 1.112 1.00 0.00 A ATOM 341 CB LEU A 21 4.766 6.395 1.455 1.00 0.00 A ATOM 342 CD1 LEU A 21 6.883 5.135 1.909 1.00 0.00 A ATOM 343 CD2 LEU A 21 6.420 5.991 -0.402 1.00 0.00 A ATOM 344 CG LEU A 21 6.247 6.251 1.092 1.00 0.00 A ATOM 345 HN LEU A 21 2.795 7.327 2.704 1.00 0.00 A ATOM 346 HA LEU A 21 4.847 8.530 1.251 1.00 0.00 A ATOM 347 HB2 LEU A 21 4.667 6.240 2.519 1.00 0.00 A ATOM 348 HB1 LEU A 21 4.218 5.619 0.944 1.00 0.00 A ATOM 349 HD11 LEU A 21 6.122 4.433 2.215 1.00 0.00 A ATOM 350 HD12 LEU A 21 7.360 5.554 2.782 1.00 0.00 A ATOM 351 HD13 LEU A 21 7.622 4.624 1.307 1.00 0.00 A ATOM 352 HD21 LEU A 21 6.917 6.835 -0.857 1.00 0.00 A ATOM 353 HD22 LEU A 21 5.451 5.855 -0.862 1.00 0.00 A ATOM 354 HD23 LEU A 21 7.015 5.102 -0.551 1.00 0.00 A ATOM 355 HG LEU A 21 6.759 7.169 1.337 1.00 0.00 A ATOM 356 N LEU A 21 3.001 7.990 2.013 1.00 0.00 A ATOM 357 O LEU A 21 2.475 7.518 -0.621 1.00 0.00 A ATOM 358 C ASN A 22 3.351 6.925 -3.138 1.00 0.00 A ATOM 359 CA ASN A 22 4.262 8.078 -2.703 1.00 0.00 A ATOM 360 CB ASN A 22 5.552 8.053 -3.523 1.00 0.00 A ATOM 361 CG ASN A 22 5.371 8.652 -4.904 1.00 0.00 A ATOM 362 HN ASN A 22 5.492 8.215 -0.979 1.00 0.00 A ATOM 363 HA ASN A 22 3.750 9.010 -2.893 1.00 0.00 A ATOM 364 HB2 ASN A 22 6.313 8.617 -3.004 1.00 0.00 A ATOM 365 HB1 ASN A 22 5.882 7.030 -3.634 1.00 0.00 A ATOM 366 HD21 ASN A 22 7.039 9.714 -4.690 1.00 0.00 A ATOM 367 HD22 ASN A 22 6.205 9.918 -6.190 1.00 0.00 A ATOM 368 N ASN A 22 4.575 8.028 -1.268 1.00 0.00 A ATOM 369 ND2 ASN A 22 6.298 9.515 -5.302 1.00 0.00 A ATOM 370 O ASN A 22 3.520 5.786 -2.703 1.00 0.00 A ATOM 371 OD1 ASN A 22 4.408 8.343 -5.605 1.00 0.00 A ATOM 372 C ARG A 23 2.141 5.096 -5.186 1.00 0.00 A ATOM 373 CA ARG A 23 1.434 6.248 -4.484 1.00 0.00 A ATOM 374 CB ARG A 23 0.433 6.902 -5.439 1.00 0.00 A ATOM 375 CD ARG A 23 -2.059 7.136 -5.677 1.00 0.00 A ATOM 376 CG ARG A 23 -0.895 6.168 -5.527 1.00 0.00 A ATOM 377 CZ ARG A 23 -3.393 8.653 -4.254 1.00 0.00 A ATOM 378 HN ARG A 23 2.298 8.169 -4.294 1.00 0.00 A ATOM 379 HA ARG A 23 0.899 5.853 -3.637 1.00 0.00 A ATOM 380 HB2 ARG A 23 0.242 7.911 -5.104 1.00 0.00 A ATOM 381 HB1 ARG A 23 0.867 6.937 -6.428 1.00 0.00 A ATOM 382 HD2 ARG A 23 -1.811 7.863 -6.435 1.00 0.00 A ATOM 383 HD1 ARG A 23 -2.934 6.582 -5.984 1.00 0.00 A ATOM 384 HE ARG A 23 -1.744 7.688 -3.674 1.00 0.00 A ATOM 385 HG2 ARG A 23 -0.875 5.511 -6.383 1.00 0.00 A ATOM 386 HG1 ARG A 23 -1.035 5.586 -4.628 1.00 0.00 A ATOM 387 HH11 ARG A 23 -4.113 8.443 -6.135 1.00 0.00 A ATOM 388 HH12 ARG A 23 -5.021 9.500 -5.106 1.00 0.00 A ATOM 389 HH21 ARG A 23 -2.942 9.076 -2.330 1.00 0.00 A ATOM 390 HH22 ARG A 23 -4.358 9.858 -2.950 1.00 0.00 A ATOM 391 N ARG A 23 2.383 7.241 -3.992 1.00 0.00 A ATOM 392 NE ARG A 23 -2.353 7.834 -4.427 1.00 0.00 A ATOM 393 NH1 ARG A 23 -4.245 8.884 -5.247 1.00 0.00 A ATOM 394 NH2 ARG A 23 -3.579 9.244 -3.082 1.00 0.00 A ATOM 395 O ARG A 23 1.643 3.971 -5.202 1.00 0.00 A ATOM 396 C ASP A 24 4.525 3.264 -5.516 1.00 0.00 A ATOM 397 CA ASP A 24 4.053 4.352 -6.475 1.00 0.00 A ATOM 398 CB ASP A 24 5.247 4.969 -7.205 1.00 0.00 A ATOM 399 CG ASP A 24 4.866 5.543 -8.555 1.00 0.00 A ATOM 400 HN ASP A 24 3.649 6.292 -5.731 1.00 0.00 A ATOM 401 HA ASP A 24 3.389 3.905 -7.198 1.00 0.00 A ATOM 402 HB2 ASP A 24 5.659 5.762 -6.600 1.00 0.00 A ATOM 403 HB1 ASP A 24 6.000 4.210 -7.356 1.00 0.00 A ATOM 404 N ASP A 24 3.298 5.378 -5.771 1.00 0.00 A ATOM 405 O ASP A 24 4.504 2.080 -5.850 1.00 0.00 A ATOM 406 OD1 ASP A 24 4.174 6.583 -8.584 1.00 0.00 A ATOM 407 OD2 ASP A 24 5.258 4.953 -9.583 1.00 0.00 A ATOM 408 C PHE A 25 4.191 1.982 -2.742 1.00 0.00 A ATOM 409 CA PHE A 25 5.387 2.722 -3.314 1.00 0.00 A ATOM 410 CB PHE A 25 6.146 3.442 -2.199 1.00 0.00 A ATOM 411 CD1 PHE A 25 8.053 1.812 -2.177 1.00 0.00 A ATOM 412 CD2 PHE A 25 7.115 2.486 -0.091 1.00 0.00 A ATOM 413 CE1 PHE A 25 8.955 1.002 -1.514 1.00 0.00 A ATOM 414 CE2 PHE A 25 8.014 1.677 0.578 1.00 0.00 A ATOM 415 CG PHE A 25 7.125 2.563 -1.475 1.00 0.00 A ATOM 416 CZ PHE A 25 8.935 0.934 -0.134 1.00 0.00 A ATOM 417 HN PHE A 25 4.912 4.622 -4.104 1.00 0.00 A ATOM 418 HA PHE A 25 6.045 2.012 -3.794 1.00 0.00 A ATOM 419 HB2 PHE A 25 6.694 4.270 -2.622 1.00 0.00 A ATOM 420 HB1 PHE A 25 5.437 3.818 -1.475 1.00 0.00 A ATOM 421 HD1 PHE A 25 8.070 1.864 -3.256 1.00 0.00 A ATOM 422 HD2 PHE A 25 6.395 3.066 0.467 1.00 0.00 A ATOM 423 HE1 PHE A 25 9.674 0.421 -2.073 1.00 0.00 A ATOM 424 HE2 PHE A 25 7.996 1.626 1.657 1.00 0.00 A ATOM 425 HZ PHE A 25 9.639 0.301 0.387 1.00 0.00 A ATOM 426 N PHE A 25 4.933 3.669 -4.320 1.00 0.00 A ATOM 427 O PHE A 25 4.220 0.767 -2.557 1.00 0.00 A ATOM 428 C ILE A 26 1.337 1.131 -2.935 1.00 0.00 A ATOM 429 CA ILE A 26 1.894 2.166 -1.961 1.00 0.00 A ATOM 430 CB ILE A 26 0.848 3.278 -1.707 1.00 0.00 A ATOM 431 CD1 ILE A 26 0.403 5.379 -0.335 1.00 0.00 A ATOM 432 CG1 ILE A 26 1.357 4.242 -0.633 1.00 0.00 A ATOM 433 CG2 ILE A 26 -0.502 2.693 -1.297 1.00 0.00 A ATOM 434 HN ILE A 26 3.164 3.693 -2.676 1.00 0.00 A ATOM 435 HA ILE A 26 2.119 1.682 -1.022 1.00 0.00 A ATOM 436 HB ILE A 26 0.713 3.824 -2.629 1.00 0.00 A ATOM 437 HD11 ILE A 26 0.908 6.124 0.262 1.00 0.00 A ATOM 438 HD12 ILE A 26 -0.450 5.001 0.206 1.00 0.00 A ATOM 439 HD13 ILE A 26 0.073 5.824 -1.262 1.00 0.00 A ATOM 440 HG12 ILE A 26 1.516 3.696 0.284 1.00 0.00 A ATOM 441 HG11 ILE A 26 2.294 4.670 -0.959 1.00 0.00 A ATOM 442 HG21 ILE A 26 -1.139 3.482 -0.927 1.00 0.00 A ATOM 443 HG22 ILE A 26 -0.354 1.955 -0.523 1.00 0.00 A ATOM 444 HG23 ILE A 26 -0.966 2.227 -2.154 1.00 0.00 A ATOM 445 N ILE A 26 3.125 2.732 -2.487 1.00 0.00 A ATOM 446 O ILE A 26 0.903 0.052 -2.532 1.00 0.00 A ATOM 447 C GLU A 27 1.866 -0.557 -5.487 1.00 0.00 A ATOM 448 CA GLU A 27 0.868 0.568 -5.250 1.00 0.00 A ATOM 449 CB GLU A 27 0.613 1.335 -6.549 1.00 0.00 A ATOM 450 CD GLU A 27 -1.291 2.024 -8.059 1.00 0.00 A ATOM 451 CG GLU A 27 -0.648 0.896 -7.275 1.00 0.00 A ATOM 452 HN GLU A 27 1.726 2.341 -4.481 1.00 0.00 A ATOM 453 HA GLU A 27 -0.058 0.142 -4.900 1.00 0.00 A ATOM 454 HB2 GLU A 27 0.525 2.387 -6.322 1.00 0.00 A ATOM 455 HB1 GLU A 27 1.453 1.189 -7.210 1.00 0.00 A ATOM 456 HG2 GLU A 27 -0.395 0.101 -7.961 1.00 0.00 A ATOM 457 HG1 GLU A 27 -1.359 0.531 -6.549 1.00 0.00 A ATOM 458 N GLU A 27 1.360 1.469 -4.219 1.00 0.00 A ATOM 459 O GLU A 27 1.486 -1.693 -5.760 1.00 0.00 A ATOM 460 OE1 GLU A 27 -0.877 2.257 -9.213 1.00 0.00 A ATOM 461 OE2 GLU A 27 -2.210 2.675 -7.516 1.00 0.00 A ATOM 462 C LEU A 28 4.136 -2.272 -4.464 1.00 0.00 A ATOM 463 CA LEU A 28 4.208 -1.206 -5.555 1.00 0.00 A ATOM 464 CB LEU A 28 5.571 -0.491 -5.551 1.00 0.00 A ATOM 465 CD1 LEU A 28 8.036 -0.770 -5.921 1.00 0.00 A ATOM 466 CD2 LEU A 28 7.010 -1.503 -3.766 1.00 0.00 A ATOM 467 CG LEU A 28 6.800 -1.363 -5.265 1.00 0.00 A ATOM 468 HN LEU A 28 3.383 0.694 -5.139 1.00 0.00 A ATOM 469 HA LEU A 28 4.056 -1.681 -6.512 1.00 0.00 A ATOM 470 HB2 LEU A 28 5.707 -0.029 -6.518 1.00 0.00 A ATOM 471 HB1 LEU A 28 5.536 0.290 -4.806 1.00 0.00 A ATOM 472 HD11 LEU A 28 8.044 0.300 -5.772 1.00 0.00 A ATOM 473 HD12 LEU A 28 8.021 -0.986 -6.979 1.00 0.00 A ATOM 474 HD13 LEU A 28 8.920 -1.202 -5.477 1.00 0.00 A ATOM 475 HD21 LEU A 28 6.387 -2.300 -3.387 1.00 0.00 A ATOM 476 HD22 LEU A 28 6.745 -0.577 -3.277 1.00 0.00 A ATOM 477 HD23 LEU A 28 8.046 -1.730 -3.567 1.00 0.00 A ATOM 478 HG LEU A 28 6.641 -2.349 -5.677 1.00 0.00 A ATOM 479 N LEU A 28 3.146 -0.229 -5.367 1.00 0.00 A ATOM 480 O LEU A 28 4.184 -3.471 -4.746 1.00 0.00 A ATOM 481 C ILE A 29 2.600 -3.521 -2.163 1.00 0.00 A ATOM 482 CA ILE A 29 3.911 -2.746 -2.098 1.00 0.00 A ATOM 483 CB ILE A 29 4.011 -2.005 -0.749 1.00 0.00 A ATOM 484 CD1 ILE A 29 5.104 0.126 0.116 1.00 0.00 A ATOM 485 CG1 ILE A 29 5.265 -1.131 -0.713 1.00 0.00 A ATOM 486 CG2 ILE A 29 4.026 -2.997 0.402 1.00 0.00 A ATOM 487 HN ILE A 29 3.957 -0.863 -3.056 1.00 0.00 A ATOM 488 HA ILE A 29 4.734 -3.443 -2.167 1.00 0.00 A ATOM 489 HB ILE A 29 3.139 -1.377 -0.642 1.00 0.00 A ATOM 490 HD11 ILE A 29 5.902 0.181 0.842 1.00 0.00 A ATOM 491 HD12 ILE A 29 4.153 0.100 0.627 1.00 0.00 A ATOM 492 HD13 ILE A 29 5.144 0.990 -0.529 1.00 0.00 A ATOM 493 HG12 ILE A 29 6.080 -1.701 -0.293 1.00 0.00 A ATOM 494 HG11 ILE A 29 5.520 -0.836 -1.720 1.00 0.00 A ATOM 495 HG21 ILE A 29 4.157 -2.466 1.333 1.00 0.00 A ATOM 496 HG22 ILE A 29 4.841 -3.692 0.266 1.00 0.00 A ATOM 497 HG23 ILE A 29 3.092 -3.537 0.424 1.00 0.00 A ATOM 498 N ILE A 29 4.004 -1.828 -3.220 1.00 0.00 A ATOM 499 O ILE A 29 2.531 -4.679 -1.758 1.00 0.00 A ATOM 500 C GLU A 30 0.262 -4.475 -4.007 1.00 0.00 A ATOM 501 CA GLU A 30 0.260 -3.507 -2.830 1.00 0.00 A ATOM 502 CB GLU A 30 -0.828 -2.449 -3.024 1.00 0.00 A ATOM 503 CD GLU A 30 -3.068 -3.213 -3.913 1.00 0.00 A ATOM 504 CG GLU A 30 -2.224 -2.944 -2.682 1.00 0.00 A ATOM 505 HN GLU A 30 1.686 -1.955 -3.011 1.00 0.00 A ATOM 506 HA GLU A 30 0.060 -4.057 -1.923 1.00 0.00 A ATOM 507 HB2 GLU A 30 -0.606 -1.600 -2.395 1.00 0.00 A ATOM 508 HB1 GLU A 30 -0.824 -2.131 -4.057 1.00 0.00 A ATOM 509 HG2 GLU A 30 -2.139 -3.859 -2.117 1.00 0.00 A ATOM 510 HG1 GLU A 30 -2.720 -2.196 -2.081 1.00 0.00 A ATOM 511 N GLU A 30 1.565 -2.875 -2.693 1.00 0.00 A ATOM 512 O GLU A 30 -0.411 -5.504 -3.978 1.00 0.00 A ATOM 513 OE1 GLU A 30 -2.487 -3.367 -5.009 1.00 0.00 A ATOM 514 OE2 GLU A 30 -4.309 -3.270 -3.782 1.00 0.00 A ATOM 515 C ASN A 31 1.833 -6.284 -5.922 1.00 0.00 A ATOM 516 CA ASN A 31 1.126 -4.969 -6.232 1.00 0.00 A ATOM 517 CB ASN A 31 1.866 -4.221 -7.345 1.00 0.00 A ATOM 518 CG ASN A 31 0.945 -3.356 -8.191 1.00 0.00 A ATOM 519 HN ASN A 31 1.541 -3.300 -4.999 1.00 0.00 A ATOM 520 HA ASN A 31 0.122 -5.188 -6.562 1.00 0.00 A ATOM 521 HB2 ASN A 31 2.615 -3.582 -6.902 1.00 0.00 A ATOM 522 HB1 ASN A 31 2.351 -4.937 -7.990 1.00 0.00 A ATOM 523 HD21 ASN A 31 -0.137 -2.860 -6.597 1.00 0.00 A ATOM 524 HD22 ASN A 31 -0.650 -2.174 -8.095 1.00 0.00 A ATOM 525 N ASN A 31 1.026 -4.134 -5.040 1.00 0.00 A ATOM 526 ND2 ASN A 31 -0.047 -2.734 -7.562 1.00 0.00 A ATOM 527 O ASN A 31 1.551 -7.310 -6.539 1.00 0.00 A ATOM 528 OD1 ASN A 31 1.127 -3.248 -9.405 1.00 0.00 A ATOM 529 C GLU A 32 2.594 -8.290 -3.636 1.00 0.00 A ATOM 530 CA GLU A 32 3.466 -7.450 -4.554 1.00 0.00 A ATOM 531 CB GLU A 32 4.775 -7.082 -3.853 1.00 0.00 A ATOM 532 CD GLU A 32 6.838 -8.361 -4.553 1.00 0.00 A ATOM 533 CG GLU A 32 5.676 -8.276 -3.583 1.00 0.00 A ATOM 534 HN GLU A 32 2.911 -5.408 -4.482 1.00 0.00 A ATOM 535 HA GLU A 32 3.684 -8.019 -5.446 1.00 0.00 A ATOM 536 HB2 GLU A 32 5.317 -6.381 -4.471 1.00 0.00 A ATOM 537 HB1 GLU A 32 4.544 -6.612 -2.909 1.00 0.00 A ATOM 538 HG2 GLU A 32 6.070 -8.194 -2.580 1.00 0.00 A ATOM 539 HG1 GLU A 32 5.090 -9.179 -3.665 1.00 0.00 A ATOM 540 N GLU A 32 2.739 -6.251 -4.951 1.00 0.00 A ATOM 541 O GLU A 32 2.474 -9.503 -3.803 1.00 0.00 A ATOM 542 OE1 GLU A 32 7.387 -7.300 -4.917 1.00 0.00 A ATOM 543 OE2 GLU A 32 7.199 -9.489 -4.948 1.00 0.00 A ATOM 544 C ILE A 33 -0.135 -8.838 -2.490 1.00 0.00 A ATOM 545 CA ILE A 33 1.071 -8.274 -1.743 1.00 0.00 A ATOM 546 CB ILE A 33 0.609 -7.280 -0.650 1.00 0.00 A ATOM 547 CD1 ILE A 33 1.548 -5.444 0.840 1.00 0.00 A ATOM 548 CG1 ILE A 33 1.821 -6.742 0.113 1.00 0.00 A ATOM 549 CG2 ILE A 33 -0.375 -7.923 0.322 1.00 0.00 A ATOM 550 HN ILE A 33 2.091 -6.649 -2.619 1.00 0.00 A ATOM 551 HA ILE A 33 1.609 -9.086 -1.271 1.00 0.00 A ATOM 552 HB ILE A 33 0.113 -6.455 -1.138 1.00 0.00 A ATOM 553 HD11 ILE A 33 0.720 -5.579 1.520 1.00 0.00 A ATOM 554 HD12 ILE A 33 1.304 -4.674 0.123 1.00 0.00 A ATOM 555 HD13 ILE A 33 2.425 -5.152 1.398 1.00 0.00 A ATOM 556 HG12 ILE A 33 2.130 -7.472 0.846 1.00 0.00 A ATOM 557 HG11 ILE A 33 2.630 -6.572 -0.581 1.00 0.00 A ATOM 558 HG21 ILE A 33 -0.910 -8.717 -0.171 1.00 0.00 A ATOM 559 HG22 ILE A 33 -1.076 -7.178 0.668 1.00 0.00 A ATOM 560 HG23 ILE A 33 0.166 -8.325 1.167 1.00 0.00 A ATOM 561 N ILE A 33 1.965 -7.619 -2.681 1.00 0.00 A ATOM 562 O ILE A 33 -0.688 -9.870 -2.109 1.00 0.00 A ATOM 563 C LYS A 34 -1.301 -9.864 -5.138 1.00 0.00 A ATOM 564 CA LYS A 34 -1.661 -8.598 -4.370 1.00 0.00 A ATOM 565 CB LYS A 34 -2.084 -7.492 -5.338 1.00 0.00 A ATOM 566 CD LYS A 34 -4.495 -6.786 -5.553 1.00 0.00 A ATOM 567 CE LYS A 34 -5.659 -6.128 -4.829 1.00 0.00 A ATOM 568 CG LYS A 34 -3.192 -6.603 -4.790 1.00 0.00 A ATOM 569 HN LYS A 34 -0.047 -7.346 -3.826 1.00 0.00 A ATOM 570 HA LYS A 34 -2.481 -8.817 -3.703 1.00 0.00 A ATOM 571 HB2 LYS A 34 -1.225 -6.871 -5.552 1.00 0.00 A ATOM 572 HB1 LYS A 34 -2.427 -7.942 -6.257 1.00 0.00 A ATOM 573 HD2 LYS A 34 -4.395 -6.341 -6.532 1.00 0.00 A ATOM 574 HD1 LYS A 34 -4.696 -7.843 -5.654 1.00 0.00 A ATOM 575 HE2 LYS A 34 -5.706 -6.518 -3.823 1.00 0.00 A ATOM 576 HE1 LYS A 34 -5.487 -5.062 -4.794 1.00 0.00 A ATOM 577 HG2 LYS A 34 -3.358 -6.853 -3.754 1.00 0.00 A ATOM 578 HG1 LYS A 34 -2.882 -5.572 -4.867 1.00 0.00 A ATOM 579 HZ1 LYS A 34 -7.745 -6.217 -4.856 1.00 0.00 A ATOM 580 HZ2 LYS A 34 -6.998 -7.376 -5.835 1.00 0.00 A ATOM 581 HZ3 LYS A 34 -7.059 -5.761 -6.334 1.00 0.00 A ATOM 582 N LYS A 34 -0.531 -8.159 -3.564 1.00 0.00 A ATOM 583 NZ LYS A 34 -6.956 -6.388 -5.511 1.00 0.00 A ATOM 584 O LYS A 34 -2.049 -10.842 -5.128 1.00 0.00 A ATOM 585 C ARG A 35 0.703 -12.144 -5.593 1.00 0.00 A ATOM 586 CA ARG A 35 0.325 -11.004 -6.539 1.00 0.00 A ATOM 587 CB ARG A 35 1.526 -10.626 -7.408 1.00 0.00 A ATOM 588 CD ARG A 35 3.034 -11.662 -9.131 1.00 0.00 A ATOM 589 CG ARG A 35 1.596 -11.400 -8.715 1.00 0.00 A ATOM 590 CZ ARG A 35 3.224 -10.214 -11.124 1.00 0.00 A ATOM 591 HN ARG A 35 0.422 -9.043 -5.746 1.00 0.00 A ATOM 592 HA ARG A 35 -0.482 -11.333 -7.176 1.00 0.00 A ATOM 593 HB2 ARG A 35 1.470 -9.573 -7.641 1.00 0.00 A ATOM 594 HB1 ARG A 35 2.432 -10.818 -6.853 1.00 0.00 A ATOM 595 HD2 ARG A 35 3.629 -11.821 -8.244 1.00 0.00 A ATOM 596 HD1 ARG A 35 3.061 -12.550 -9.746 1.00 0.00 A ATOM 597 HE ARG A 35 4.295 -10.011 -9.450 1.00 0.00 A ATOM 598 HG2 ARG A 35 1.090 -12.346 -8.591 1.00 0.00 A ATOM 599 HG1 ARG A 35 1.105 -10.826 -9.488 1.00 0.00 A ATOM 600 HH11 ARG A 35 1.848 -11.688 -11.306 1.00 0.00 A ATOM 601 HH12 ARG A 35 2.011 -10.651 -12.682 1.00 0.00 A ATOM 602 HH21 ARG A 35 4.501 -8.653 -11.263 1.00 0.00 A ATOM 603 HH22 ARG A 35 3.514 -8.931 -12.658 1.00 0.00 A ATOM 604 N ARG A 35 -0.141 -9.847 -5.787 1.00 0.00 A ATOM 605 NE ARG A 35 3.598 -10.545 -9.887 1.00 0.00 A ATOM 606 NH1 ARG A 35 2.284 -10.908 -11.755 1.00 0.00 A ATOM 607 NH2 ARG A 35 3.793 -9.182 -11.731 1.00 0.00 A ATOM 608 O ARG A 35 0.712 -13.312 -5.984 1.00 0.00 A ATOM 609 C ARG A 36 0.166 -13.427 -2.676 1.00 0.00 A ATOM 610 CA ARG A 36 1.392 -12.784 -3.338 1.00 0.00 A ATOM 611 CB ARG A 36 2.266 -12.122 -2.271 1.00 0.00 A ATOM 612 CD ARG A 36 4.624 -12.226 -1.409 1.00 0.00 A ATOM 613 CG ARG A 36 3.740 -12.071 -2.636 1.00 0.00 A ATOM 614 CZ ARG A 36 5.172 -13.998 0.221 1.00 0.00 A ATOM 615 HN ARG A 36 0.992 -10.852 -4.088 1.00 0.00 A ATOM 616 HA ARG A 36 1.965 -13.553 -3.830 1.00 0.00 A ATOM 617 HB2 ARG A 36 1.922 -11.109 -2.118 1.00 0.00 A ATOM 618 HB1 ARG A 36 2.165 -12.667 -1.345 1.00 0.00 A ATOM 619 HD2 ARG A 36 5.615 -11.869 -1.648 1.00 0.00 A ATOM 620 HD1 ARG A 36 4.212 -11.632 -0.607 1.00 0.00 A ATOM 621 HE ARG A 36 4.417 -14.308 -1.601 1.00 0.00 A ATOM 622 HG2 ARG A 36 3.958 -12.872 -3.327 1.00 0.00 A ATOM 623 HG1 ARG A 36 3.952 -11.121 -3.105 1.00 0.00 A ATOM 624 HH11 ARG A 36 5.556 -12.124 0.883 1.00 0.00 A ATOM 625 HH12 ARG A 36 5.925 -13.395 1.998 1.00 0.00 A ATOM 626 HH21 ARG A 36 4.906 -15.971 -0.131 1.00 0.00 A ATOM 627 HH22 ARG A 36 5.558 -15.575 1.425 1.00 0.00 A ATOM 628 N ARG A 36 1.015 -11.797 -4.342 1.00 0.00 A ATOM 629 NE ARG A 36 4.714 -13.619 -0.972 1.00 0.00 A ATOM 630 NH1 ARG A 36 5.585 -13.098 1.107 1.00 0.00 A ATOM 631 NH2 ARG A 36 5.216 -15.287 0.531 1.00 0.00 A ATOM 632 O ARG A 36 0.310 -14.192 -1.722 1.00 0.00 A ATOM 633 C SER A 37 -2.401 -13.264 -1.140 1.00 0.00 A ATOM 634 CA SER A 37 -2.256 -13.679 -2.600 1.00 0.00 A ATOM 635 CB SER A 37 -2.246 -15.205 -2.711 1.00 0.00 A ATOM 636 HN SER A 37 -1.106 -12.501 -3.927 1.00 0.00 A ATOM 637 HA SER A 37 -3.093 -13.289 -3.158 1.00 0.00 A ATOM 638 HB2 SER A 37 -1.841 -15.491 -3.670 1.00 0.00 A ATOM 639 HB1 SER A 37 -1.633 -15.617 -1.924 1.00 0.00 A ATOM 640 HG SER A 37 -3.754 -16.274 -3.363 1.00 0.00 A ATOM 641 N SER A 37 -1.036 -13.119 -3.171 1.00 0.00 A ATOM 642 O SER A 37 -2.904 -14.021 -0.312 1.00 0.00 A ATOM 643 OG SER A 37 -3.556 -15.733 -2.594 1.00 0.00 A ATOM 644 C LEU A 38 -2.774 -10.199 0.546 1.00 0.00 A ATOM 645 CA LEU A 38 -2.006 -11.522 0.517 1.00 0.00 A ATOM 646 CB LEU A 38 -0.588 -11.330 1.050 1.00 0.00 A ATOM 647 CD1 LEU A 38 -0.583 -12.839 3.045 1.00 0.00 A ATOM 648 CD2 LEU A 38 0.883 -10.816 3.000 1.00 0.00 A ATOM 649 CG LEU A 38 -0.450 -11.401 2.568 1.00 0.00 A ATOM 650 HN LEU A 38 -1.549 -11.505 -1.546 1.00 0.00 A ATOM 651 HA LEU A 38 -2.520 -12.236 1.146 1.00 0.00 A ATOM 652 HB2 LEU A 38 0.042 -12.094 0.617 1.00 0.00 A ATOM 653 HB1 LEU A 38 -0.230 -10.368 0.723 1.00 0.00 A ATOM 654 HD11 LEU A 38 -1.029 -12.850 4.028 1.00 0.00 A ATOM 655 HD12 LEU A 38 0.394 -13.295 3.087 1.00 0.00 A ATOM 656 HD13 LEU A 38 -1.209 -13.389 2.358 1.00 0.00 A ATOM 657 HD21 LEU A 38 1.681 -11.293 2.450 1.00 0.00 A ATOM 658 HD22 LEU A 38 1.024 -10.985 4.058 1.00 0.00 A ATOM 659 HD23 LEU A 38 0.893 -9.755 2.800 1.00 0.00 A ATOM 660 HG LEU A 38 -1.238 -10.823 3.024 1.00 0.00 A ATOM 661 N LEU A 38 -1.945 -12.054 -0.838 1.00 0.00 A ATOM 662 O LEU A 38 -2.560 -9.367 1.428 1.00 0.00 A ATOM 663 C GLY A 39 -5.506 -8.711 0.619 1.00 0.00 A ATOM 664 CA GLY A 39 -4.467 -8.798 -0.486 1.00 0.00 A ATOM 665 HN GLY A 39 -3.809 -10.715 -1.095 1.00 0.00 A ATOM 666 HA2 GLY A 39 -3.806 -7.943 -0.402 1.00 0.00 A ATOM 667 HA1 GLY A 39 -4.970 -8.758 -1.442 1.00 0.00 A ATOM 668 N GLY A 39 -3.676 -10.016 -0.422 1.00 0.00 A ATOM 669 O GLY A 39 -6.144 -7.676 0.790 1.00 0.00 A ATOM 670 C HIS A 40 -5.990 -9.138 3.713 1.00 0.00 A ATOM 671 CA HIS A 40 -6.627 -9.781 2.481 1.00 0.00 A ATOM 672 CB HIS A 40 -7.109 -11.208 2.790 1.00 0.00 A ATOM 673 CD2 HIS A 40 -4.765 -12.243 3.249 1.00 0.00 A ATOM 674 CE1 HIS A 40 -5.316 -13.544 4.926 1.00 0.00 A ATOM 675 CG HIS A 40 -6.092 -12.078 3.475 1.00 0.00 A ATOM 676 HN HIS A 40 -5.139 -10.587 1.220 1.00 0.00 A ATOM 677 HA HIS A 40 -7.472 -9.179 2.176 1.00 0.00 A ATOM 678 HB2 HIS A 40 -7.975 -11.152 3.432 1.00 0.00 A ATOM 679 HB1 HIS A 40 -7.388 -11.690 1.865 1.00 0.00 A ATOM 680 HD1 HIS A 40 -7.291 -13.014 4.932 1.00 0.00 A ATOM 681 HD2 HIS A 40 -4.176 -11.747 2.492 1.00 0.00 A ATOM 682 HE1 HIS A 40 -5.259 -14.258 5.734 1.00 0.00 A ATOM 683 HE2 HIS A 40 -3.400 -13.525 4.201 1.00 0.00 A ATOM 684 N HIS A 40 -5.673 -9.786 1.384 1.00 0.00 A ATOM 685 ND1 HIS A 40 -6.404 -12.908 4.531 1.00 0.00 A ATOM 686 NE2 HIS A 40 -4.309 -13.159 4.165 1.00 0.00 A ATOM 687 O HIS A 40 -6.667 -8.496 4.515 1.00 0.00 A ATOM 688 C ILE A 41 -4.045 -7.208 4.928 1.00 0.00 A ATOM 689 CA ILE A 41 -3.927 -8.735 4.947 1.00 0.00 A ATOM 690 CB ILE A 41 -2.434 -9.181 4.890 1.00 0.00 A ATOM 691 CD1 ILE A 41 -2.509 -10.094 7.251 1.00 0.00 A ATOM 692 CG1 ILE A 41 -1.816 -9.159 6.287 1.00 0.00 A ATOM 693 CG2 ILE A 41 -1.608 -8.336 3.915 1.00 0.00 A ATOM 694 HN ILE A 41 -4.190 -9.817 3.157 1.00 0.00 A ATOM 695 HA ILE A 41 -4.359 -9.108 5.866 1.00 0.00 A ATOM 696 HB ILE A 41 -2.416 -10.194 4.528 1.00 0.00 A ATOM 697 HD11 ILE A 41 -1.772 -10.704 7.752 1.00 0.00 A ATOM 698 HD12 ILE A 41 -3.190 -10.731 6.705 1.00 0.00 A ATOM 699 HD13 ILE A 41 -3.058 -9.519 7.980 1.00 0.00 A ATOM 700 HG12 ILE A 41 -0.781 -9.460 6.224 1.00 0.00 A ATOM 701 HG11 ILE A 41 -1.873 -8.159 6.689 1.00 0.00 A ATOM 702 HG21 ILE A 41 -1.151 -7.516 4.449 1.00 0.00 A ATOM 703 HG22 ILE A 41 -2.250 -7.948 3.140 1.00 0.00 A ATOM 704 HG23 ILE A 41 -0.841 -8.947 3.468 1.00 0.00 A ATOM 705 N ILE A 41 -4.673 -9.306 3.838 1.00 0.00 A ATOM 706 O ILE A 41 -4.079 -6.557 5.972 1.00 0.00 A ATOM 707 C ILE A 42 -5.680 -4.775 3.682 1.00 0.00 A ATOM 708 CA ILE A 42 -4.234 -5.222 3.518 1.00 0.00 A ATOM 709 CB ILE A 42 -3.731 -4.788 2.118 1.00 0.00 A ATOM 710 CD1 ILE A 42 -3.896 -5.251 -0.381 1.00 0.00 A ATOM 711 CG1 ILE A 42 -4.324 -5.664 1.011 1.00 0.00 A ATOM 712 CG2 ILE A 42 -2.219 -4.822 2.058 1.00 0.00 A ATOM 713 HN ILE A 42 -4.087 -7.245 2.938 1.00 0.00 A ATOM 714 HA ILE A 42 -3.629 -4.730 4.264 1.00 0.00 A ATOM 715 HB ILE A 42 -4.043 -3.770 1.952 1.00 0.00 A ATOM 716 HD11 ILE A 42 -4.621 -5.600 -1.100 1.00 0.00 A ATOM 717 HD12 ILE A 42 -2.931 -5.682 -0.604 1.00 0.00 A ATOM 718 HD13 ILE A 42 -3.828 -4.174 -0.432 1.00 0.00 A ATOM 719 HG12 ILE A 42 -4.011 -6.685 1.153 1.00 0.00 A ATOM 720 HG11 ILE A 42 -5.400 -5.609 1.056 1.00 0.00 A ATOM 721 HG21 ILE A 42 -1.884 -5.847 2.077 1.00 0.00 A ATOM 722 HG22 ILE A 42 -1.814 -4.291 2.904 1.00 0.00 A ATOM 723 HG23 ILE A 42 -1.888 -4.352 1.143 1.00 0.00 A ATOM 724 N ILE A 42 -4.114 -6.660 3.718 1.00 0.00 A ATOM 725 O ILE A 42 -6.595 -5.598 3.678 1.00 0.00 A ATOM 726 C SER A 43 -7.889 -2.771 2.591 1.00 0.00 A ATOM 727 CA SER A 43 -7.230 -2.924 3.962 1.00 0.00 A ATOM 728 CB SER A 43 -7.182 -1.574 4.683 1.00 0.00 A ATOM 729 HN SER A 43 -5.119 -2.859 3.800 1.00 0.00 A ATOM 730 HA SER A 43 -7.805 -3.622 4.550 1.00 0.00 A ATOM 731 HB2 SER A 43 -6.938 -1.733 5.723 1.00 0.00 A ATOM 732 HB1 SER A 43 -6.427 -0.951 4.227 1.00 0.00 A ATOM 733 HG SER A 43 -8.702 -0.632 5.484 1.00 0.00 A ATOM 734 N SER A 43 -5.886 -3.469 3.813 1.00 0.00 A ATOM 735 O SER A 43 -8.269 -1.673 2.185 1.00 0.00 A ATOM 736 OG SER A 43 -8.431 -0.910 4.605 1.00 0.00 A ATOM 737 C VAL A 44 -9.763 -4.863 0.475 1.00 0.00 A ATOM 738 CA VAL A 44 -8.587 -3.899 0.548 1.00 0.00 A ATOM 739 CB VAL A 44 -7.533 -4.302 -0.500 1.00 0.00 A ATOM 740 CG1 VAL A 44 -8.084 -4.181 -1.907 1.00 0.00 A ATOM 741 CG2 VAL A 44 -6.286 -3.455 -0.342 1.00 0.00 A ATOM 742 HN VAL A 44 -7.669 -4.728 2.254 1.00 0.00 A ATOM 743 HA VAL A 44 -8.931 -2.901 0.321 1.00 0.00 A ATOM 744 HB VAL A 44 -7.262 -5.334 -0.330 1.00 0.00 A ATOM 745 HG11 VAL A 44 -8.819 -4.953 -2.072 1.00 0.00 A ATOM 746 HG12 VAL A 44 -7.276 -4.294 -2.616 1.00 0.00 A ATOM 747 HG13 VAL A 44 -8.541 -3.212 -2.032 1.00 0.00 A ATOM 748 HG21 VAL A 44 -5.795 -3.709 0.584 1.00 0.00 A ATOM 749 HG22 VAL A 44 -6.561 -2.411 -0.329 1.00 0.00 A ATOM 750 HG23 VAL A 44 -5.619 -3.643 -1.169 1.00 0.00 A ATOM 751 N VAL A 44 -8.000 -3.887 1.879 1.00 0.00 A ATOM 752 O VAL A 44 -9.891 -5.764 1.303 1.00 0.00 A ATOM 753 C SER A 45 -11.568 -6.461 -1.910 1.00 0.00 A ATOM 754 CA SER A 45 -11.770 -5.545 -0.710 1.00 0.00 A ATOM 755 CB SER A 45 -13.037 -4.709 -0.898 1.00 0.00 A ATOM 756 HN SER A 45 -10.456 -3.949 -1.163 1.00 0.00 A ATOM 757 HA SER A 45 -11.876 -6.151 0.178 1.00 0.00 A ATOM 758 HB2 SER A 45 -13.258 -4.181 0.019 1.00 0.00 A ATOM 759 HB1 SER A 45 -12.882 -3.996 -1.695 1.00 0.00 A ATOM 760 HG SER A 45 -14.315 -6.143 -0.511 1.00 0.00 A ATOM 761 N SER A 45 -10.614 -4.679 -0.528 1.00 0.00 A ATOM 762 O SER A 45 -11.937 -6.122 -3.035 1.00 0.00 A ATOM 763 OG SER A 45 -14.145 -5.528 -1.228 1.00 0.00 A ATOM 764 C SER A 46 -11.932 -9.508 -2.923 1.00 0.00 A ATOM 765 CA SER A 46 -10.725 -8.597 -2.720 1.00 0.00 A ATOM 766 CB SER A 46 -9.489 -9.433 -2.387 1.00 0.00 A ATOM 767 HN SER A 46 -10.705 -7.835 -0.744 1.00 0.00 A ATOM 768 HA SER A 46 -10.544 -8.051 -3.634 1.00 0.00 A ATOM 769 HB2 SER A 46 -9.794 -10.332 -1.873 1.00 0.00 A ATOM 770 HB1 SER A 46 -8.979 -9.699 -3.302 1.00 0.00 A ATOM 771 HG SER A 46 -8.454 -7.837 -1.921 1.00 0.00 A ATOM 772 N SER A 46 -10.979 -7.625 -1.662 1.00 0.00 A ATOM 773 OT1 SER A 46 -11.760 -10.592 -3.518 1.00 0.00 A ATOM 774 OT2 SER A 46 -13.037 -9.130 -2.483 1.00 0.00 A ATOM 775 OG SER A 46 -8.594 -8.715 -1.557 1.00 0.00 A END
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