NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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384532 |
1kls   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.699 8.684 -0.913 1.00 0.00 A ATOM 2 CA LYS A 1 -13.149 8.830 -1.416 1.00 0.00 A ATOM 3 CB LYS A 1 -14.168 8.118 -0.464 1.00 0.00 A ATOM 4 CD LYS A 1 -15.220 5.937 0.247 1.00 0.00 A ATOM 5 CE LYS A 1 -15.081 4.403 0.248 1.00 0.00 A ATOM 6 CG LYS A 1 -14.002 6.576 -0.453 1.00 0.00 A ATOM 7 HT1 LYS A 1 -12.360 7.848 -3.080 1.00 0.00 A ATOM 8 HT2 LYS A 1 -13.570 8.981 -3.447 1.00 0.00 A ATOM 9 HT3 LYS A 1 -13.988 7.482 -2.776 1.00 0.00 A ATOM 10 HA LYS A 1 -13.391 9.882 -1.478 1.00 0.00 A ATOM 11 HB2 LYS A 1 -14.036 8.501 0.538 1.00 0.00 A ATOM 12 HB1 LYS A 1 -15.169 8.370 -0.785 1.00 0.00 A ATOM 13 HD2 LYS A 1 -15.294 6.296 1.263 1.00 0.00 A ATOM 14 HD1 LYS A 1 -16.123 6.208 -0.283 1.00 0.00 A ATOM 15 HE2 LYS A 1 -15.961 3.953 0.682 1.00 0.00 A ATOM 16 HE1 LYS A 1 -14.968 4.037 -0.763 1.00 0.00 A ATOM 17 HG2 LYS A 1 -13.912 6.186 -1.456 1.00 0.00 A ATOM 18 HG1 LYS A 1 -13.116 6.316 0.105 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -14.198 3.369 1.824 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -13.412 4.821 1.428 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -13.234 3.459 0.427 1.00 0.00 A ATOM 22 N LYS A 1 -13.277 8.239 -2.780 1.00 0.00 A ATOM 23 NZ LYS A 1 -13.890 3.983 1.042 1.00 0.00 A ATOM 24 O LYS A 1 -11.073 9.676 -0.591 1.00 0.00 A ATOM 25 C THR A 2 -9.110 6.295 -1.404 1.00 0.00 A ATOM 26 CA THR A 2 -9.807 7.211 -0.389 1.00 0.00 A ATOM 27 CB THR A 2 -9.842 6.541 1.033 1.00 0.00 A ATOM 28 CG2 THR A 2 -10.393 5.101 1.024 1.00 0.00 A ATOM 29 HN THR A 2 -11.768 6.713 -1.129 1.00 0.00 A ATOM 30 HA THR A 2 -9.263 8.143 -0.340 1.00 0.00 A ATOM 31 HB THR A 2 -10.339 7.174 1.739 1.00 0.00 A ATOM 32 HG1 THR A 2 -8.379 6.848 2.292 1.00 0.00 A ATOM 33 HG21 THR A 2 -11.402 5.088 0.637 1.00 0.00 A ATOM 34 HG22 THR A 2 -10.405 4.709 2.030 1.00 0.00 A ATOM 35 HG23 THR A 2 -9.779 4.457 0.411 1.00 0.00 A ATOM 36 N THR A 2 -11.208 7.470 -0.856 1.00 0.00 A ATOM 37 O THR A 2 -9.668 5.911 -2.414 1.00 0.00 A ATOM 38 OG1 THR A 2 -8.491 6.388 1.456 1.00 0.00 A ATOM 39 C TYR A 3 -6.771 3.864 -1.020 1.00 0.00 A ATOM 40 CA TYR A 3 -7.010 5.111 -1.883 1.00 0.00 A ATOM 41 CB TYR A 3 -5.671 5.820 -2.164 1.00 0.00 A ATOM 42 CD1 TYR A 3 -6.771 7.940 -3.144 1.00 0.00 A ATOM 43 CD2 TYR A 3 -4.827 7.065 -4.189 1.00 0.00 A ATOM 44 CE1 TYR A 3 -6.810 8.961 -4.067 1.00 0.00 A ATOM 45 CE2 TYR A 3 -4.866 8.087 -5.113 1.00 0.00 A ATOM 46 CG TYR A 3 -5.779 6.974 -3.189 1.00 0.00 A ATOM 47 CZ TYR A 3 -5.857 9.044 -5.058 1.00 0.00 A ATOM 48 HN TYR A 3 -7.575 6.369 -0.216 1.00 0.00 A ATOM 49 HA TYR A 3 -7.509 4.832 -2.801 1.00 0.00 A ATOM 50 HB2 TYR A 3 -5.280 6.234 -1.246 1.00 0.00 A ATOM 51 HB1 TYR A 3 -4.973 5.096 -2.555 1.00 0.00 A ATOM 52 HD1 TYR A 3 -7.532 7.911 -2.385 1.00 0.00 A ATOM 53 HD2 TYR A 3 -4.042 6.327 -4.252 1.00 0.00 A ATOM 54 HE1 TYR A 3 -7.596 9.701 -4.012 1.00 0.00 A ATOM 55 HE2 TYR A 3 -4.113 8.139 -5.886 1.00 0.00 A ATOM 56 HH TYR A 3 -5.075 10.061 -6.474 1.00 0.00 A ATOM 57 N TYR A 3 -7.892 5.990 -1.062 1.00 0.00 A ATOM 58 O TYR A 3 -6.486 3.983 0.157 1.00 0.00 A ATOM 59 OH TYR A 3 -5.897 10.072 -5.978 1.00 0.00 A ATOM 60 C GLN A 4 -5.368 0.773 -1.433 1.00 0.00 A ATOM 61 CA GLN A 4 -6.690 1.402 -0.961 1.00 0.00 A ATOM 62 CB GLN A 4 -7.938 0.540 -1.326 1.00 0.00 A ATOM 63 CD GLN A 4 -7.986 -0.899 0.797 1.00 0.00 A ATOM 64 CG GLN A 4 -7.946 -0.904 -0.736 1.00 0.00 A ATOM 65 HN GLN A 4 -7.101 2.729 -2.603 1.00 0.00 A ATOM 66 HA GLN A 4 -6.636 1.561 0.105 1.00 0.00 A ATOM 67 HB2 GLN A 4 -8.823 1.041 -0.961 1.00 0.00 A ATOM 68 HB1 GLN A 4 -7.998 0.444 -2.401 1.00 0.00 A ATOM 69 HE21 GLN A 4 -9.730 -1.841 0.891 1.00 0.00 A ATOM 70 HE22 GLN A 4 -9.038 -1.442 2.390 1.00 0.00 A ATOM 71 HG2 GLN A 4 -8.829 -1.412 -1.093 1.00 0.00 A ATOM 72 HG1 GLN A 4 -7.090 -1.467 -1.064 1.00 0.00 A ATOM 73 N GLN A 4 -6.883 2.722 -1.648 1.00 0.00 A ATOM 74 NE2 GLN A 4 -9.002 -1.439 1.410 1.00 0.00 A ATOM 75 O GLN A 4 -4.710 1.306 -2.306 1.00 0.00 A ATOM 76 OE1 GLN A 4 -7.095 -0.406 1.454 1.00 0.00 A ATOM 77 C CYS A 5 -4.048 -2.032 -2.362 1.00 0.00 A ATOM 78 CA CYS A 5 -3.756 -1.044 -1.224 1.00 0.00 A ATOM 79 CB CYS A 5 -3.228 -1.772 0.020 1.00 0.00 A ATOM 80 HN CYS A 5 -5.596 -0.726 -0.152 1.00 0.00 A ATOM 81 HA CYS A 5 -3.028 -0.323 -1.569 1.00 0.00 A ATOM 82 HB2 CYS A 5 -3.049 -1.038 0.790 1.00 0.00 A ATOM 83 HB1 CYS A 5 -3.974 -2.477 0.360 1.00 0.00 A ATOM 84 N CYS A 5 -5.021 -0.344 -0.846 1.00 0.00 A ATOM 85 O CYS A 5 -5.192 -2.240 -2.718 1.00 0.00 A ATOM 86 SG CYS A 5 -1.678 -2.684 -0.154 1.00 0.00 A ATOM 87 C GLN A 6 -2.606 -4.978 -3.614 1.00 0.00 A ATOM 88 CA GLN A 6 -3.144 -3.591 -4.019 1.00 0.00 A ATOM 89 CB GLN A 6 -2.374 -2.984 -5.211 1.00 0.00 A ATOM 90 CD GLN A 6 -1.973 -3.004 -7.684 1.00 0.00 A ATOM 91 CG GLN A 6 -2.718 -3.694 -6.534 1.00 0.00 A ATOM 92 HN GLN A 6 -2.108 -2.396 -2.556 1.00 0.00 A ATOM 93 HA GLN A 6 -4.187 -3.698 -4.281 1.00 0.00 A ATOM 94 HB2 GLN A 6 -2.628 -1.936 -5.292 1.00 0.00 A ATOM 95 HB1 GLN A 6 -1.312 -3.058 -5.024 1.00 0.00 A ATOM 96 HE21 GLN A 6 -0.992 -4.649 -8.206 1.00 0.00 A ATOM 97 HE22 GLN A 6 -0.654 -3.273 -9.141 1.00 0.00 A ATOM 98 HG2 GLN A 6 -2.421 -4.731 -6.510 1.00 0.00 A ATOM 99 HG1 GLN A 6 -3.781 -3.635 -6.721 1.00 0.00 A ATOM 100 N GLN A 6 -3.001 -2.610 -2.896 1.00 0.00 A ATOM 101 NE2 GLN A 6 -1.137 -3.701 -8.404 1.00 0.00 A ATOM 102 O GLN A 6 -2.401 -5.839 -4.448 1.00 0.00 A ATOM 103 OE1 GLN A 6 -2.143 -1.828 -7.941 1.00 0.00 A ATOM 104 C TYR A 7 -2.727 -6.952 -0.626 1.00 0.00 A ATOM 105 CA TYR A 7 -1.875 -6.448 -1.792 1.00 0.00 A ATOM 106 CB TYR A 7 -0.420 -6.236 -1.346 1.00 0.00 A ATOM 107 CD1 TYR A 7 0.575 -7.093 -3.514 1.00 0.00 A ATOM 108 CD2 TYR A 7 1.168 -4.892 -2.820 1.00 0.00 A ATOM 109 CE1 TYR A 7 1.363 -6.954 -4.636 1.00 0.00 A ATOM 110 CE2 TYR A 7 1.959 -4.757 -3.943 1.00 0.00 A ATOM 111 CG TYR A 7 0.469 -6.064 -2.594 1.00 0.00 A ATOM 112 CZ TYR A 7 2.061 -5.784 -4.857 1.00 0.00 A ATOM 113 HN TYR A 7 -2.585 -4.420 -1.712 1.00 0.00 A ATOM 114 HA TYR A 7 -1.911 -7.198 -2.569 1.00 0.00 A ATOM 115 HB2 TYR A 7 -0.363 -5.347 -0.740 1.00 0.00 A ATOM 116 HB1 TYR A 7 -0.066 -7.080 -0.773 1.00 0.00 A ATOM 117 HD1 TYR A 7 0.037 -8.017 -3.356 1.00 0.00 A ATOM 118 HD2 TYR A 7 1.099 -4.077 -2.116 1.00 0.00 A ATOM 119 HE1 TYR A 7 1.432 -7.766 -5.343 1.00 0.00 A ATOM 120 HE2 TYR A 7 2.502 -3.839 -4.110 1.00 0.00 A ATOM 121 HH TYR A 7 2.774 -6.445 -6.504 1.00 0.00 A ATOM 122 N TYR A 7 -2.396 -5.152 -2.333 1.00 0.00 A ATOM 123 O TYR A 7 -3.096 -8.111 -0.608 1.00 0.00 A ATOM 124 OH TYR A 7 2.854 -5.645 -5.979 1.00 0.00 A ATOM 125 C CYS A 8 -5.162 -5.701 1.351 1.00 0.00 A ATOM 126 CA CYS A 8 -3.839 -6.474 1.485 1.00 0.00 A ATOM 127 CB CYS A 8 -3.028 -6.104 2.765 1.00 0.00 A ATOM 128 HN CYS A 8 -2.702 -5.155 0.267 1.00 0.00 A ATOM 129 HA CYS A 8 -4.047 -7.534 1.467 1.00 0.00 A ATOM 130 HB2 CYS A 8 -3.583 -6.464 3.619 1.00 0.00 A ATOM 131 HB1 CYS A 8 -2.104 -6.663 2.735 1.00 0.00 A ATOM 132 N CYS A 8 -3.016 -6.082 0.312 1.00 0.00 A ATOM 133 O CYS A 8 -5.894 -5.912 0.404 1.00 0.00 A ATOM 134 SG CYS A 8 -2.596 -4.374 3.094 1.00 0.00 A ATOM 135 C GLU A 9 -6.536 -2.844 3.245 1.00 0.00 A ATOM 136 CA GLU A 9 -6.686 -4.021 2.270 1.00 0.00 A ATOM 137 CB GLU A 9 -7.878 -4.942 2.671 1.00 0.00 A ATOM 138 CD GLU A 9 -8.801 -6.514 4.422 1.00 0.00 A ATOM 139 CG GLU A 9 -7.610 -5.615 4.043 1.00 0.00 A ATOM 140 HN GLU A 9 -4.784 -4.721 3.010 1.00 0.00 A ATOM 141 HA GLU A 9 -6.838 -3.628 1.277 1.00 0.00 A ATOM 142 HB2 GLU A 9 -8.786 -4.355 2.725 1.00 0.00 A ATOM 143 HB1 GLU A 9 -8.016 -5.698 1.912 1.00 0.00 A ATOM 144 HG2 GLU A 9 -6.721 -6.228 3.990 1.00 0.00 A ATOM 145 HG1 GLU A 9 -7.468 -4.866 4.810 1.00 0.00 A ATOM 146 N GLU A 9 -5.431 -4.835 2.288 1.00 0.00 A ATOM 147 O GLU A 9 -7.446 -2.516 3.982 1.00 0.00 A ATOM 148 OE1 GLU A 9 -8.997 -7.491 3.716 1.00 0.00 A ATOM 149 OE2 GLU A 9 -9.451 -6.172 5.398 1.00 0.00 A ATOM 150 C LEU A 10 -5.095 0.195 3.259 1.00 0.00 A ATOM 151 CA LEU A 10 -5.084 -1.077 4.097 1.00 0.00 A ATOM 152 CB LEU A 10 -3.699 -1.327 4.760 1.00 0.00 A ATOM 153 CD1 LEU A 10 -2.323 -0.747 6.801 1.00 0.00 A ATOM 154 CD2 LEU A 10 -2.621 0.985 5.045 1.00 0.00 A ATOM 155 CG LEU A 10 -3.329 -0.191 5.769 1.00 0.00 A ATOM 156 HN LEU A 10 -4.689 -2.550 2.578 1.00 0.00 A ATOM 157 HA LEU A 10 -5.842 -1.004 4.863 1.00 0.00 A ATOM 158 HB2 LEU A 10 -3.742 -2.264 5.299 1.00 0.00 A ATOM 159 HB1 LEU A 10 -2.936 -1.388 3.997 1.00 0.00 A ATOM 160 HD11 LEU A 10 -2.760 -1.578 7.336 1.00 0.00 A ATOM 161 HD12 LEU A 10 -2.065 0.023 7.515 1.00 0.00 A ATOM 162 HD13 LEU A 10 -1.421 -1.087 6.312 1.00 0.00 A ATOM 163 HD21 LEU A 10 -2.364 1.756 5.756 1.00 0.00 A ATOM 164 HD22 LEU A 10 -3.254 1.425 4.293 1.00 0.00 A ATOM 165 HD23 LEU A 10 -1.713 0.639 4.571 1.00 0.00 A ATOM 166 HG LEU A 10 -4.212 0.170 6.279 1.00 0.00 A ATOM 167 N LEU A 10 -5.375 -2.239 3.203 1.00 0.00 A ATOM 168 O LEU A 10 -4.482 0.258 2.211 1.00 0.00 A ATOM 169 C ARG A 11 -5.248 3.570 3.902 1.00 0.00 A ATOM 170 CA ARG A 11 -5.919 2.487 3.067 1.00 0.00 A ATOM 171 CB ARG A 11 -7.437 2.817 2.846 1.00 0.00 A ATOM 172 CD ARG A 11 -8.111 4.179 4.958 1.00 0.00 A ATOM 173 CG ARG A 11 -8.279 2.855 4.162 1.00 0.00 A ATOM 174 CZ ARG A 11 -9.579 6.103 4.754 1.00 0.00 A ATOM 175 HN ARG A 11 -6.267 1.040 4.616 1.00 0.00 A ATOM 176 HA ARG A 11 -5.422 2.437 2.109 1.00 0.00 A ATOM 177 HB2 ARG A 11 -7.523 3.777 2.361 1.00 0.00 A ATOM 178 HB1 ARG A 11 -7.859 2.076 2.184 1.00 0.00 A ATOM 179 HD2 ARG A 11 -8.629 4.087 5.902 1.00 0.00 A ATOM 180 HD1 ARG A 11 -7.082 4.411 5.167 1.00 0.00 A ATOM 181 HE ARG A 11 -8.472 5.486 3.253 1.00 0.00 A ATOM 182 HG2 ARG A 11 -9.322 2.739 3.905 1.00 0.00 A ATOM 183 HG1 ARG A 11 -8.001 2.029 4.802 1.00 0.00 A ATOM 184 HH11 ARG A 11 -11.127 4.892 4.373 1.00 0.00 A ATOM 185 HH12 ARG A 11 -11.509 6.354 5.217 1.00 0.00 A ATOM 186 HH21 ARG A 11 -8.172 7.424 5.203 1.00 0.00 A ATOM 187 HH22 ARG A 11 -9.774 7.853 5.722 1.00 0.00 A ATOM 188 N ARG A 11 -5.805 1.171 3.764 1.00 0.00 A ATOM 189 NE ARG A 11 -8.710 5.313 4.185 1.00 0.00 A ATOM 190 NH1 ARG A 11 -10.836 5.756 4.783 1.00 0.00 A ATOM 191 NH2 ARG A 11 -9.146 7.220 5.269 1.00 0.00 A ATOM 192 O ARG A 11 -4.897 3.359 5.048 1.00 0.00 A ATOM 193 C SER A 12 -5.443 7.034 3.690 1.00 0.00 A ATOM 194 CA SER A 12 -4.462 5.881 3.930 1.00 0.00 A ATOM 195 CB SER A 12 -3.078 6.104 3.262 1.00 0.00 A ATOM 196 HN SER A 12 -5.413 4.750 2.344 1.00 0.00 A ATOM 197 HA SER A 12 -4.363 5.710 4.993 1.00 0.00 A ATOM 198 HB2 SER A 12 -2.427 5.261 3.441 1.00 0.00 A ATOM 199 HB1 SER A 12 -3.151 6.289 2.199 1.00 0.00 A ATOM 200 HG SER A 12 -2.370 7.914 3.237 1.00 0.00 A ATOM 201 N SER A 12 -5.096 4.700 3.271 1.00 0.00 A ATOM 202 O SER A 12 -6.268 7.344 4.526 1.00 0.00 A ATOM 203 OG SER A 12 -2.542 7.249 3.907 1.00 0.00 A ATOM 204 C ALA A 13 -5.895 8.832 0.594 1.00 0.00 A ATOM 205 CA ALA A 13 -6.160 8.760 2.095 1.00 0.00 A ATOM 206 CB ALA A 13 -5.710 10.053 2.809 1.00 0.00 A ATOM 207 HN ALA A 13 -4.615 7.304 1.920 1.00 0.00 A ATOM 208 HA ALA A 13 -7.199 8.532 2.278 1.00 0.00 A ATOM 209 HB1 ALA A 13 -6.336 10.877 2.499 1.00 0.00 A ATOM 210 HB2 ALA A 13 -4.682 10.286 2.577 1.00 0.00 A ATOM 211 HB3 ALA A 13 -5.806 9.933 3.877 1.00 0.00 A ATOM 212 N ALA A 13 -5.307 7.623 2.533 1.00 0.00 A ATOM 213 O ALA A 13 -6.770 8.569 -0.207 1.00 0.00 A ATOM 214 C ASP A 14 -2.857 8.648 -1.345 1.00 0.00 A ATOM 215 CA ASP A 14 -4.226 9.312 -1.142 1.00 0.00 A ATOM 216 CB ASP A 14 -4.134 10.803 -1.531 1.00 0.00 A ATOM 217 CG ASP A 14 -5.544 11.422 -1.581 1.00 0.00 A ATOM 218 HN ASP A 14 -4.032 9.387 0.990 1.00 0.00 A ATOM 219 HA ASP A 14 -4.937 8.821 -1.779 1.00 0.00 A ATOM 220 HB2 ASP A 14 -3.545 11.341 -0.804 1.00 0.00 A ATOM 221 HB1 ASP A 14 -3.660 10.904 -2.498 1.00 0.00 A ATOM 222 N ASP A 14 -4.673 9.191 0.277 1.00 0.00 A ATOM 223 O ASP A 14 -2.128 8.393 -0.402 1.00 0.00 A ATOM 224 OD1 ASP A 14 -6.122 11.579 -0.516 1.00 0.00 A ATOM 225 OD2 ASP A 14 -5.967 11.703 -2.691 1.00 0.00 A ATOM 226 C SER A 15 -0.113 8.249 -2.153 1.00 0.00 A ATOM 227 CA SER A 15 -1.280 7.751 -3.024 1.00 0.00 A ATOM 228 CB SER A 15 -1.039 8.083 -4.519 1.00 0.00 A ATOM 229 HN SER A 15 -3.225 8.628 -3.292 1.00 0.00 A ATOM 230 HA SER A 15 -1.373 6.681 -2.906 1.00 0.00 A ATOM 231 HB2 SER A 15 -0.058 7.767 -4.841 1.00 0.00 A ATOM 232 HB1 SER A 15 -1.790 7.627 -5.148 1.00 0.00 A ATOM 233 HG SER A 15 -0.288 9.834 -4.924 1.00 0.00 A ATOM 234 N SER A 15 -2.571 8.390 -2.602 1.00 0.00 A ATOM 235 O SER A 15 0.623 7.462 -1.595 1.00 0.00 A ATOM 236 OG SER A 15 -1.135 9.499 -4.619 1.00 0.00 A ATOM 237 C SER A 16 1.788 9.601 -0.259 1.00 0.00 A ATOM 238 CA SER A 16 0.989 10.351 -1.344 1.00 0.00 A ATOM 239 CB SER A 16 0.248 11.548 -0.707 1.00 0.00 A ATOM 240 HN SER A 16 -0.693 10.053 -2.630 1.00 0.00 A ATOM 241 HA SER A 16 1.692 10.743 -2.062 1.00 0.00 A ATOM 242 HB2 SER A 16 0.895 12.131 -0.067 1.00 0.00 A ATOM 243 HB1 SER A 16 -0.200 12.183 -1.459 1.00 0.00 A ATOM 244 HG SER A 16 -1.627 11.199 -0.313 1.00 0.00 A ATOM 245 N SER A 16 -0.028 9.556 -2.110 1.00 0.00 A ATOM 246 O SER A 16 3.001 9.660 -0.225 1.00 0.00 A ATOM 247 OG SER A 16 -0.783 10.955 0.074 1.00 0.00 A ATOM 248 C ASN A 17 1.578 6.628 1.407 1.00 0.00 A ATOM 249 CA ASN A 17 1.647 8.132 1.710 1.00 0.00 A ATOM 250 CB ASN A 17 0.851 8.486 2.982 1.00 0.00 A ATOM 251 CG ASN A 17 1.273 7.602 4.161 1.00 0.00 A ATOM 252 HN ASN A 17 0.083 8.919 0.469 1.00 0.00 A ATOM 253 HA ASN A 17 2.682 8.415 1.842 1.00 0.00 A ATOM 254 HB2 ASN A 17 1.027 9.518 3.249 1.00 0.00 A ATOM 255 HB1 ASN A 17 -0.205 8.352 2.804 1.00 0.00 A ATOM 256 HD21 ASN A 17 -0.574 6.958 4.472 1.00 0.00 A ATOM 257 HD22 ASN A 17 0.599 6.316 5.517 1.00 0.00 A ATOM 258 N ASN A 17 1.056 8.918 0.584 1.00 0.00 A ATOM 259 ND2 ASN A 17 0.357 6.899 4.769 1.00 0.00 A ATOM 260 O ASN A 17 2.538 5.907 1.611 1.00 0.00 A ATOM 261 OD1 ASN A 17 2.428 7.544 4.536 1.00 0.00 A ATOM 262 C LEU A 18 1.400 4.131 -0.126 1.00 0.00 A ATOM 263 CA LEU A 18 0.182 4.775 0.585 1.00 0.00 A ATOM 264 CB LEU A 18 -1.099 4.757 -0.289 1.00 0.00 A ATOM 265 CD1 LEU A 18 -3.315 3.597 -0.544 1.00 0.00 A ATOM 266 CD2 LEU A 18 -1.238 2.333 -1.065 1.00 0.00 A ATOM 267 CG LEU A 18 -1.842 3.400 -0.132 1.00 0.00 A ATOM 268 HN LEU A 18 -0.295 6.862 0.807 1.00 0.00 A ATOM 269 HA LEU A 18 0.023 4.237 1.508 1.00 0.00 A ATOM 270 HB2 LEU A 18 -1.759 5.549 0.036 1.00 0.00 A ATOM 271 HB1 LEU A 18 -0.844 4.916 -1.327 1.00 0.00 A ATOM 272 HD11 LEU A 18 -3.383 3.902 -1.577 1.00 0.00 A ATOM 273 HD12 LEU A 18 -3.777 4.354 0.075 1.00 0.00 A ATOM 274 HD13 LEU A 18 -3.858 2.675 -0.412 1.00 0.00 A ATOM 275 HD21 LEU A 18 -1.770 1.401 -0.945 1.00 0.00 A ATOM 276 HD22 LEU A 18 -0.203 2.165 -0.828 1.00 0.00 A ATOM 277 HD23 LEU A 18 -1.314 2.646 -2.096 1.00 0.00 A ATOM 278 HG LEU A 18 -1.792 3.049 0.889 1.00 0.00 A ATOM 279 N LEU A 18 0.427 6.213 0.937 1.00 0.00 A ATOM 280 O LEU A 18 1.787 3.023 0.195 1.00 0.00 A ATOM 281 C LYS A 19 4.182 3.670 -0.888 1.00 0.00 A ATOM 282 CA LYS A 19 3.160 4.328 -1.836 1.00 0.00 A ATOM 283 CB LYS A 19 3.834 5.504 -2.585 1.00 0.00 A ATOM 284 CD LYS A 19 2.408 5.080 -4.711 1.00 0.00 A ATOM 285 CE LYS A 19 3.598 4.415 -5.433 1.00 0.00 A ATOM 286 CG LYS A 19 2.890 6.119 -3.658 1.00 0.00 A ATOM 287 HN LYS A 19 1.591 5.720 -1.283 1.00 0.00 A ATOM 288 HA LYS A 19 2.827 3.574 -2.533 1.00 0.00 A ATOM 289 HB2 LYS A 19 4.082 6.277 -1.870 1.00 0.00 A ATOM 290 HB1 LYS A 19 4.751 5.172 -3.047 1.00 0.00 A ATOM 291 HD2 LYS A 19 1.793 4.326 -4.243 1.00 0.00 A ATOM 292 HD1 LYS A 19 1.804 5.592 -5.447 1.00 0.00 A ATOM 293 HE2 LYS A 19 4.227 3.884 -4.732 1.00 0.00 A ATOM 294 HE1 LYS A 19 3.231 3.710 -6.165 1.00 0.00 A ATOM 295 HG2 LYS A 19 2.027 6.540 -3.174 1.00 0.00 A ATOM 296 HG1 LYS A 19 3.404 6.922 -4.165 1.00 0.00 A ATOM 297 HZ1 LYS A 19 4.432 5.233 -7.156 1.00 0.00 A ATOM 298 HZ2 LYS A 19 5.388 5.430 -5.765 1.00 0.00 A ATOM 299 HZ3 LYS A 19 4.001 6.383 -5.985 1.00 0.00 A ATOM 300 N LYS A 19 1.963 4.839 -1.076 1.00 0.00 A ATOM 301 NZ LYS A 19 4.418 5.443 -6.138 1.00 0.00 A ATOM 302 O LYS A 19 4.642 2.567 -1.117 1.00 0.00 A ATOM 303 C THR A 20 4.995 2.578 1.765 1.00 0.00 A ATOM 304 CA THR A 20 5.470 3.914 1.188 1.00 0.00 A ATOM 305 CB THR A 20 5.579 4.965 2.310 1.00 0.00 A ATOM 306 CG2 THR A 20 6.724 4.632 3.284 1.00 0.00 A ATOM 307 HN THR A 20 4.081 5.275 0.274 1.00 0.00 A ATOM 308 HA THR A 20 6.431 3.762 0.717 1.00 0.00 A ATOM 309 HB THR A 20 4.642 5.140 2.817 1.00 0.00 A ATOM 310 HG1 THR A 20 5.346 6.825 1.800 1.00 0.00 A ATOM 311 HG21 THR A 20 6.545 3.685 3.772 1.00 0.00 A ATOM 312 HG22 THR A 20 6.790 5.400 4.039 1.00 0.00 A ATOM 313 HG23 THR A 20 7.663 4.579 2.755 1.00 0.00 A ATOM 314 N THR A 20 4.496 4.395 0.159 1.00 0.00 A ATOM 315 O THR A 20 5.736 1.613 1.727 1.00 0.00 A ATOM 316 OG1 THR A 20 6.012 6.149 1.656 1.00 0.00 A ATOM 317 C HIS A 21 3.629 0.101 2.035 1.00 0.00 A ATOM 318 CA HIS A 21 3.198 1.316 2.878 1.00 0.00 A ATOM 319 CB HIS A 21 1.637 1.439 2.911 1.00 0.00 A ATOM 320 CD2 HIS A 21 0.354 -0.770 2.264 1.00 0.00 A ATOM 321 CE1 HIS A 21 0.325 -1.704 4.118 1.00 0.00 A ATOM 322 CG HIS A 21 0.989 0.066 3.163 1.00 0.00 A ATOM 323 HN HIS A 21 3.258 3.402 2.268 1.00 0.00 A ATOM 324 HA HIS A 21 3.584 1.203 3.881 1.00 0.00 A ATOM 325 HB2 HIS A 21 1.340 2.108 3.707 1.00 0.00 A ATOM 326 HB1 HIS A 21 1.251 1.821 1.984 1.00 0.00 A ATOM 327 HD1 HIS A 21 1.300 -0.249 5.138 1.00 0.00 A ATOM 328 HD2 HIS A 21 0.208 -0.556 1.216 1.00 0.00 A ATOM 329 HE1 HIS A 21 0.150 -2.422 4.905 1.00 0.00 A ATOM 330 N HIS A 21 3.781 2.572 2.283 1.00 0.00 A ATOM 331 ND1 HIS A 21 0.936 -0.571 4.288 1.00 0.00 A ATOM 332 NE2 HIS A 21 -0.051 -1.865 2.874 1.00 0.00 A ATOM 333 O HIS A 21 4.305 -0.788 2.510 1.00 0.00 A ATOM 334 C ILE A 22 5.015 -1.336 -0.170 1.00 0.00 A ATOM 335 CA ILE A 22 3.524 -0.938 -0.191 1.00 0.00 A ATOM 336 CB ILE A 22 3.107 -0.433 -1.609 1.00 0.00 A ATOM 337 CD1 ILE A 22 1.166 0.596 -2.920 1.00 0.00 A ATOM 338 CG1 ILE A 22 1.580 -0.105 -1.609 1.00 0.00 A ATOM 339 CG2 ILE A 22 3.395 -1.553 -2.647 1.00 0.00 A ATOM 340 HN ILE A 22 2.687 0.918 0.516 1.00 0.00 A ATOM 341 HA ILE A 22 2.942 -1.805 0.068 1.00 0.00 A ATOM 342 HB ILE A 22 3.668 0.451 -1.870 1.00 0.00 A ATOM 343 HD11 ILE A 22 1.386 -0.024 -3.775 1.00 0.00 A ATOM 344 HD12 ILE A 22 1.693 1.532 -3.024 1.00 0.00 A ATOM 345 HD13 ILE A 22 0.105 0.795 -2.911 1.00 0.00 A ATOM 346 HG12 ILE A 22 1.007 -1.013 -1.491 1.00 0.00 A ATOM 347 HG11 ILE A 22 1.347 0.554 -0.786 1.00 0.00 A ATOM 348 HG21 ILE A 22 2.839 -2.444 -2.396 1.00 0.00 A ATOM 349 HG22 ILE A 22 4.447 -1.797 -2.656 1.00 0.00 A ATOM 350 HG23 ILE A 22 3.118 -1.237 -3.641 1.00 0.00 A ATOM 351 N ILE A 22 3.214 0.143 0.794 1.00 0.00 A ATOM 352 O ILE A 22 5.354 -2.423 0.256 1.00 0.00 A ATOM 353 C LYS A 23 7.930 -1.429 0.550 1.00 0.00 A ATOM 354 CA LYS A 23 7.332 -0.701 -0.668 1.00 0.00 A ATOM 355 CB LYS A 23 8.071 0.639 -0.850 1.00 0.00 A ATOM 356 CD LYS A 23 8.774 2.370 -2.577 1.00 0.00 A ATOM 357 CE LYS A 23 8.448 3.588 -1.687 1.00 0.00 A ATOM 358 CG LYS A 23 7.832 1.173 -2.286 1.00 0.00 A ATOM 359 HN LYS A 23 5.506 0.416 -0.941 1.00 0.00 A ATOM 360 HA LYS A 23 7.522 -1.320 -1.534 1.00 0.00 A ATOM 361 HB2 LYS A 23 7.697 1.348 -0.126 1.00 0.00 A ATOM 362 HB1 LYS A 23 9.130 0.503 -0.683 1.00 0.00 A ATOM 363 HD2 LYS A 23 9.794 2.066 -2.395 1.00 0.00 A ATOM 364 HD1 LYS A 23 8.689 2.648 -3.618 1.00 0.00 A ATOM 365 HE2 LYS A 23 8.523 3.333 -0.640 1.00 0.00 A ATOM 366 HE1 LYS A 23 9.148 4.383 -1.899 1.00 0.00 A ATOM 367 HG2 LYS A 23 8.040 0.392 -3.004 1.00 0.00 A ATOM 368 HG1 LYS A 23 6.802 1.477 -2.404 1.00 0.00 A ATOM 369 HZ1 LYS A 23 7.124 5.076 -2.290 1.00 0.00 A ATOM 370 HZ2 LYS A 23 6.501 4.038 -1.102 1.00 0.00 A ATOM 371 HZ3 LYS A 23 6.630 3.506 -2.706 1.00 0.00 A ATOM 372 N LYS A 23 5.855 -0.443 -0.627 1.00 0.00 A ATOM 373 NZ LYS A 23 7.072 4.088 -1.968 1.00 0.00 A ATOM 374 O LYS A 23 8.794 -2.270 0.391 1.00 0.00 A ATOM 375 C THR A 24 7.269 -2.987 3.511 1.00 0.00 A ATOM 376 CA THR A 24 7.981 -1.736 2.971 1.00 0.00 A ATOM 377 CB THR A 24 8.021 -0.649 4.086 1.00 0.00 A ATOM 378 CG2 THR A 24 8.847 0.583 3.658 1.00 0.00 A ATOM 379 HN THR A 24 6.763 -0.397 1.776 1.00 0.00 A ATOM 380 HA THR A 24 8.981 -2.050 2.768 1.00 0.00 A ATOM 381 HB THR A 24 8.354 -1.041 5.038 1.00 0.00 A ATOM 382 HG1 THR A 24 6.113 -0.588 3.597 1.00 0.00 A ATOM 383 HG21 THR A 24 9.866 0.295 3.447 1.00 0.00 A ATOM 384 HG22 THR A 24 8.852 1.315 4.454 1.00 0.00 A ATOM 385 HG23 THR A 24 8.427 1.040 2.774 1.00 0.00 A ATOM 386 N THR A 24 7.454 -1.089 1.723 1.00 0.00 A ATOM 387 O THR A 24 7.927 -3.878 4.013 1.00 0.00 A ATOM 388 OG1 THR A 24 6.698 -0.144 4.213 1.00 0.00 A ATOM 389 C LYS A 25 4.908 -5.291 2.839 1.00 0.00 A ATOM 390 CA LYS A 25 5.204 -4.231 3.914 1.00 0.00 A ATOM 391 CB LYS A 25 3.867 -3.731 4.545 1.00 0.00 A ATOM 392 CD LYS A 25 5.045 -1.955 5.971 1.00 0.00 A ATOM 393 CE LYS A 25 5.271 -1.396 7.384 1.00 0.00 A ATOM 394 CG LYS A 25 4.097 -3.172 5.986 1.00 0.00 A ATOM 395 HN LYS A 25 5.510 -2.285 2.991 1.00 0.00 A ATOM 396 HA LYS A 25 5.782 -4.713 4.689 1.00 0.00 A ATOM 397 HB2 LYS A 25 3.434 -2.953 3.931 1.00 0.00 A ATOM 398 HB1 LYS A 25 3.165 -4.550 4.612 1.00 0.00 A ATOM 399 HD2 LYS A 25 6.013 -2.250 5.602 1.00 0.00 A ATOM 400 HD1 LYS A 25 4.642 -1.181 5.332 1.00 0.00 A ATOM 401 HE2 LYS A 25 4.345 -1.015 7.793 1.00 0.00 A ATOM 402 HE1 LYS A 25 5.664 -2.161 8.040 1.00 0.00 A ATOM 403 HG2 LYS A 25 3.148 -2.885 6.412 1.00 0.00 A ATOM 404 HG1 LYS A 25 4.523 -3.947 6.607 1.00 0.00 A ATOM 405 HZ1 LYS A 25 6.513 -0.161 6.296 1.00 0.00 A ATOM 406 HZ2 LYS A 25 7.098 -0.517 7.858 1.00 0.00 A ATOM 407 HZ3 LYS A 25 5.830 0.601 7.653 1.00 0.00 A ATOM 408 N LYS A 25 5.971 -3.038 3.403 1.00 0.00 A ATOM 409 NZ LYS A 25 6.255 -0.279 7.296 1.00 0.00 A ATOM 410 O LYS A 25 4.525 -6.397 3.173 1.00 0.00 A ATOM 411 C HIS A 26 6.112 -6.049 -0.369 1.00 0.00 A ATOM 412 CA HIS A 26 4.838 -5.885 0.462 1.00 0.00 A ATOM 413 CB HIS A 26 3.698 -5.338 -0.408 1.00 0.00 A ATOM 414 CD2 HIS A 26 1.526 -4.260 0.668 1.00 0.00 A ATOM 415 CE1 HIS A 26 0.867 -5.919 1.738 1.00 0.00 A ATOM 416 CG HIS A 26 2.424 -5.286 0.443 1.00 0.00 A ATOM 417 HN HIS A 26 5.391 -4.030 1.376 1.00 0.00 A ATOM 418 HA HIS A 26 4.567 -6.856 0.852 1.00 0.00 A ATOM 419 HB2 HIS A 26 3.929 -4.353 -0.783 1.00 0.00 A ATOM 420 HB1 HIS A 26 3.529 -5.997 -1.248 1.00 0.00 A ATOM 421 HD1 HIS A 26 2.367 -7.165 1.186 1.00 0.00 A ATOM 422 HD2 HIS A 26 1.591 -3.265 0.250 1.00 0.00 A ATOM 423 HE1 HIS A 26 0.286 -6.567 2.378 1.00 0.00 A ATOM 424 N HIS A 26 5.088 -4.934 1.594 1.00 0.00 A ATOM 425 ND1 HIS A 26 1.956 -6.278 1.132 1.00 0.00 A ATOM 426 NE2 HIS A 26 0.569 -4.673 1.472 1.00 0.00 A ATOM 427 O HIS A 26 6.358 -7.117 -0.898 1.00 0.00 A ATOM 428 C SER A 27 8.083 -5.705 -2.555 1.00 0.00 A ATOM 429 CA SER A 27 8.157 -4.948 -1.218 1.00 0.00 A ATOM 430 CB SER A 27 9.279 -5.539 -0.310 1.00 0.00 A ATOM 431 HN SER A 27 6.565 -4.170 0.009 1.00 0.00 A ATOM 432 HA SER A 27 8.393 -3.917 -1.435 1.00 0.00 A ATOM 433 HB2 SER A 27 10.230 -5.551 -0.819 1.00 0.00 A ATOM 434 HB1 SER A 27 9.366 -4.970 0.604 1.00 0.00 A ATOM 435 HG SER A 27 9.527 -7.490 -0.338 1.00 0.00 A ATOM 436 N SER A 27 6.869 -4.979 -0.450 1.00 0.00 A ATOM 437 O SER A 27 8.596 -6.795 -2.707 1.00 0.00 A ATOM 438 OG SER A 27 8.882 -6.869 0.008 1.00 0.00 A ATOM 439 C LYS A 28 7.580 -6.962 -5.182 1.00 0.00 A ATOM 440 CA LYS A 28 7.168 -5.504 -4.878 1.00 0.00 A ATOM 441 CB LYS A 28 7.913 -4.525 -5.842 1.00 0.00 A ATOM 442 CD LYS A 28 6.199 -2.631 -5.536 1.00 0.00 A ATOM 443 CE LYS A 28 6.071 -1.156 -5.096 1.00 0.00 A ATOM 444 CG LYS A 28 7.687 -3.038 -5.469 1.00 0.00 A ATOM 445 HN LYS A 28 7.062 -4.165 -3.212 1.00 0.00 A ATOM 446 HA LYS A 28 6.115 -5.428 -5.075 1.00 0.00 A ATOM 447 HB2 LYS A 28 8.979 -4.694 -5.809 1.00 0.00 A ATOM 448 HB1 LYS A 28 7.563 -4.694 -6.850 1.00 0.00 A ATOM 449 HD2 LYS A 28 5.826 -2.743 -6.545 1.00 0.00 A ATOM 450 HD1 LYS A 28 5.605 -3.250 -4.878 1.00 0.00 A ATOM 451 HE2 LYS A 28 5.037 -0.848 -5.136 1.00 0.00 A ATOM 452 HE1 LYS A 28 6.432 -1.031 -4.084 1.00 0.00 A ATOM 453 HG2 LYS A 28 8.074 -2.848 -4.479 1.00 0.00 A ATOM 454 HG1 LYS A 28 8.255 -2.438 -6.164 1.00 0.00 A ATOM 455 HZ1 LYS A 28 7.335 -0.837 -6.729 1.00 0.00 A ATOM 456 HZ2 LYS A 28 7.592 0.228 -5.433 1.00 0.00 A ATOM 457 HZ3 LYS A 28 6.240 0.427 -6.442 1.00 0.00 A ATOM 458 N LYS A 28 7.421 -5.039 -3.469 1.00 0.00 A ATOM 459 NZ LYS A 28 6.868 -0.268 -5.993 1.00 0.00 A ATOM 460 O LYS A 28 6.773 -7.863 -5.066 1.00 0.00 A ATOM 461 C GLU A 29 10.743 -8.638 -5.200 1.00 0.00 A ATOM 462 CA GLU A 29 9.370 -8.492 -5.885 1.00 0.00 A ATOM 463 CB GLU A 29 9.443 -8.588 -7.446 1.00 0.00 A ATOM 464 CD GLU A 29 9.347 -11.123 -7.216 1.00 0.00 A ATOM 465 CG GLU A 29 10.029 -9.941 -7.932 1.00 0.00 A ATOM 466 HN GLU A 29 9.399 -6.354 -5.620 1.00 0.00 A ATOM 467 HA GLU A 29 8.710 -9.252 -5.491 1.00 0.00 A ATOM 468 HB2 GLU A 29 8.445 -8.481 -7.845 1.00 0.00 A ATOM 469 HB1 GLU A 29 10.045 -7.775 -7.826 1.00 0.00 A ATOM 470 HG2 GLU A 29 9.848 -10.041 -8.993 1.00 0.00 A ATOM 471 HG1 GLU A 29 11.097 -9.983 -7.781 1.00 0.00 A ATOM 472 N GLU A 29 8.821 -7.140 -5.557 1.00 0.00 A ATOM 473 O GLU A 29 11.721 -9.055 -5.789 1.00 0.00 A ATOM 474 OE1 GLU A 29 8.172 -11.322 -7.481 1.00 0.00 A ATOM 475 OE2 GLU A 29 10.041 -11.759 -6.440 1.00 0.00 A ATOM 476 C LYS A 30 11.672 -9.219 -1.900 1.00 0.00 A ATOM 477 CA LYS A 30 11.996 -8.340 -3.111 1.00 0.00 A ATOM 478 CB LYS A 30 12.382 -6.933 -2.629 1.00 0.00 A ATOM 479 CD LYS A 30 12.838 -4.552 -3.188 1.00 0.00 A ATOM 480 CE LYS A 30 13.003 -3.487 -4.283 1.00 0.00 A ATOM 481 CG LYS A 30 12.548 -5.943 -3.803 1.00 0.00 A ATOM 482 HN LYS A 30 9.937 -7.936 -3.532 1.00 0.00 A ATOM 483 HA LYS A 30 12.802 -8.794 -3.670 1.00 0.00 A ATOM 484 HB2 LYS A 30 11.609 -6.557 -1.979 1.00 0.00 A ATOM 485 HB1 LYS A 30 13.313 -6.986 -2.082 1.00 0.00 A ATOM 486 HD2 LYS A 30 12.012 -4.272 -2.547 1.00 0.00 A ATOM 487 HD1 LYS A 30 13.735 -4.593 -2.587 1.00 0.00 A ATOM 488 HE2 LYS A 30 12.139 -3.467 -4.930 1.00 0.00 A ATOM 489 HE1 LYS A 30 13.123 -2.515 -3.827 1.00 0.00 A ATOM 490 HG2 LYS A 30 13.359 -6.255 -4.446 1.00 0.00 A ATOM 491 HG1 LYS A 30 11.639 -5.900 -4.385 1.00 0.00 A ATOM 492 HZ1 LYS A 30 13.925 -3.904 -6.101 1.00 0.00 A ATOM 493 HZ2 LYS A 30 14.672 -4.634 -4.762 1.00 0.00 A ATOM 494 HZ3 LYS A 30 14.870 -2.972 -5.040 1.00 0.00 A ATOM 495 N LYS A 30 10.757 -8.271 -3.944 1.00 0.00 A ATOM 496 NZ LYS A 30 14.208 -3.772 -5.109 1.00 0.00 A ATOM 497 OT1 LYS A 30 10.850 -8.860 -1.080 1.00 0.00 A TER ATOM 498 ZN ZN B 31 -0.897 -3.390 1.890 1.00 0.00 B END
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