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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395453 |
1ruu   |
6068 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -1.023 16.254 16.167 1.00 0.00 A ATOM 2 CA TYR A 1 -1.787 16.922 17.310 1.00 0.00 A ATOM 3 CB TYR A 1 -0.885 17.941 18.021 1.00 0.00 A ATOM 4 CD1 TYR A 1 -2.566 19.802 18.338 1.00 0.00 A ATOM 5 CD2 TYR A 1 -1.492 18.850 20.314 1.00 0.00 A ATOM 6 CE1 TYR A 1 -3.326 20.655 19.160 1.00 0.00 A ATOM 7 CE2 TYR A 1 -2.251 19.703 21.141 1.00 0.00 A ATOM 8 CG TYR A 1 -1.663 18.885 18.917 1.00 0.00 A ATOM 9 CZ TYR A 1 -3.178 20.601 20.563 1.00 0.00 A ATOM 10 HT1 TYR A 1 -3.072 15.388 17.855 1.00 0.00 A ATOM 11 HT2 TYR A 1 -1.555 15.244 18.461 1.00 0.00 A ATOM 12 HT3 TYR A 1 -2.596 16.351 19.114 1.00 0.00 A ATOM 13 HA TYR A 1 -2.641 17.451 16.890 1.00 0.00 A ATOM 14 HB2 TYR A 1 -0.126 17.413 18.601 1.00 0.00 A ATOM 15 HB1 TYR A 1 -0.363 18.537 17.280 1.00 0.00 A ATOM 16 HD1 TYR A 1 -2.699 19.845 17.268 1.00 0.00 A ATOM 17 HD2 TYR A 1 -0.784 18.172 20.770 1.00 0.00 A ATOM 18 HE1 TYR A 1 -4.044 21.343 18.738 1.00 0.00 A ATOM 19 HE2 TYR A 1 -2.116 19.673 22.211 1.00 0.00 A ATOM 20 HH TYR A 1 -4.017 21.057 22.241 1.00 0.00 A ATOM 21 N TYR A 1 -2.295 15.904 18.257 1.00 0.00 A ATOM 22 O TYR A 1 -0.450 15.190 16.399 1.00 0.00 A ATOM 23 OH TYR A 1 -3.954 21.394 21.347 1.00 0.00 A ATOM 24 C PRO A 2 1.282 16.591 13.965 1.00 0.00 A ATOM 25 CA PRO A 2 -0.239 16.364 13.807 1.00 0.00 A ATOM 26 CB PRO A 2 -0.860 17.077 12.597 1.00 0.00 A ATOM 27 CD PRO A 2 -1.673 18.108 14.637 1.00 0.00 A ATOM 28 CG PRO A 2 -1.444 18.379 13.150 1.00 0.00 A ATOM 29 HA PRO A 2 -0.402 15.295 13.688 1.00 0.00 A ATOM 30 HB2 PRO A 2 -0.138 17.280 11.797 1.00 0.00 A ATOM 31 HB1 PRO A 2 -1.665 16.463 12.202 1.00 0.00 A ATOM 32 HD2 PRO A 2 -1.258 18.933 15.217 1.00 0.00 A ATOM 33 HD1 PRO A 2 -2.740 18.018 14.836 1.00 0.00 A ATOM 34 HG2 PRO A 2 -0.732 19.197 13.029 1.00 0.00 A ATOM 35 HG1 PRO A 2 -2.390 18.617 12.655 1.00 0.00 A ATOM 36 N PRO A 2 -0.991 16.857 14.964 1.00 0.00 A ATOM 37 O PRO A 2 1.903 17.351 13.218 1.00 0.00 A ATOM 38 C ALA A 3 3.694 14.768 16.166 1.00 0.00 A ATOM 39 CA ALA A 3 3.300 15.977 15.300 1.00 0.00 A ATOM 40 CB ALA A 3 3.607 17.295 16.032 1.00 0.00 A ATOM 41 HN ALA A 3 1.276 15.349 15.550 1.00 0.00 A ATOM 42 HA ALA A 3 3.877 15.958 14.372 1.00 0.00 A ATOM 43 HB1 ALA A 3 3.019 17.349 16.952 1.00 0.00 A ATOM 44 HB2 ALA A 3 4.669 17.338 16.273 1.00 0.00 A ATOM 45 HB3 ALA A 3 3.352 18.135 15.395 1.00 0.00 A ATOM 46 N ALA A 3 1.874 15.931 14.972 1.00 0.00 A ATOM 47 O ALA A 3 3.124 14.580 17.254 1.00 0.00 A ATOM 48 C LYS A 4 5.900 11.854 15.087 1.00 0.00 A ATOM 49 CA LYS A 4 5.142 12.657 16.159 1.00 0.00 A ATOM 50 CB LYS A 4 4.025 11.789 16.791 1.00 0.00 A ATOM 51 CD LYS A 4 2.591 11.715 18.880 1.00 0.00 A ATOM 52 CE LYS A 4 2.502 12.270 20.300 1.00 0.00 A ATOM 53 CG LYS A 4 4.015 11.906 18.319 1.00 0.00 A ATOM 54 HN LYS A 4 5.105 14.302 14.820 1.00 0.00 A ATOM 55 HA LYS A 4 5.890 12.873 16.923 1.00 0.00 A ATOM 56 HB2 LYS A 4 3.057 12.085 16.381 1.00 0.00 A ATOM 57 HB1 LYS A 4 4.168 10.737 16.537 1.00 0.00 A ATOM 58 HD2 LYS A 4 1.863 12.242 18.260 1.00 0.00 A ATOM 59 HD1 LYS A 4 2.336 10.653 18.878 1.00 0.00 A ATOM 60 HE2 LYS A 4 1.553 11.949 20.740 1.00 0.00 A ATOM 61 HE1 LYS A 4 3.319 11.852 20.896 1.00 0.00 A ATOM 62 HG2 LYS A 4 4.680 11.155 18.748 1.00 0.00 A ATOM 63 HG1 LYS A 4 4.395 12.879 18.610 1.00 0.00 A ATOM 64 HZ1 LYS A 4 2.558 14.080 19.308 1.00 0.00 A ATOM 65 HZ2 LYS A 4 1.824 14.159 20.796 1.00 0.00 A ATOM 66 HZ3 LYS A 4 3.466 14.054 20.673 1.00 0.00 A ATOM 67 N LYS A 4 4.646 13.960 15.656 1.00 0.00 A ATOM 68 NZ LYS A 4 2.584 13.750 20.275 1.00 0.00 A ATOM 69 O LYS A 4 7.041 11.482 15.358 1.00 0.00 A ATOM 70 C PRO A 5 6.972 11.657 12.099 1.00 0.00 A ATOM 71 CA PRO A 5 5.973 10.769 12.867 1.00 0.00 A ATOM 72 CB PRO A 5 4.855 10.178 12.000 1.00 0.00 A ATOM 73 CD PRO A 5 3.924 11.821 13.529 1.00 0.00 A ATOM 74 CG PRO A 5 3.659 11.106 12.205 1.00 0.00 A ATOM 75 HA PRO A 5 6.536 9.946 13.306 1.00 0.00 A ATOM 76 HB2 PRO A 5 5.124 10.103 10.948 1.00 0.00 A ATOM 77 HB1 PRO A 5 4.602 9.180 12.380 1.00 0.00 A ATOM 78 HD2 PRO A 5 3.782 12.890 13.395 1.00 0.00 A ATOM 79 HD1 PRO A 5 3.226 11.447 14.278 1.00 0.00 A ATOM 80 HG2 PRO A 5 3.602 11.833 11.398 1.00 0.00 A ATOM 81 HG1 PRO A 5 2.729 10.529 12.260 1.00 0.00 A ATOM 82 N PRO A 5 5.300 11.527 13.920 1.00 0.00 A ATOM 83 O PRO A 5 6.757 12.023 10.946 1.00 0.00 A ATOM 84 C GLU A 6 10.081 11.924 11.269 1.00 0.00 A ATOM 85 CA GLU A 6 9.176 12.788 12.174 1.00 0.00 A ATOM 86 CB GLU A 6 9.938 13.532 13.300 1.00 0.00 A ATOM 87 CD GLU A 6 8.298 15.493 13.539 1.00 0.00 A ATOM 88 CG GLU A 6 9.739 15.055 13.208 1.00 0.00 A ATOM 89 HN GLU A 6 8.167 11.708 13.723 1.00 0.00 A ATOM 90 HA GLU A 6 8.730 13.539 11.519 1.00 0.00 A ATOM 91 HB2 GLU A 6 9.619 13.181 14.279 1.00 0.00 A ATOM 92 HB1 GLU A 6 11.009 13.351 13.238 1.00 0.00 A ATOM 93 HG2 GLU A 6 10.435 15.539 13.892 1.00 0.00 A ATOM 94 HG1 GLU A 6 10.003 15.372 12.198 1.00 0.00 A ATOM 95 N GLU A 6 8.089 11.998 12.750 1.00 0.00 A ATOM 96 O GLU A 6 11.246 11.671 11.569 1.00 0.00 A ATOM 97 OE1 GLU A 6 7.801 15.158 14.641 1.00 0.00 A ATOM 98 OE2 GLU A 6 7.703 16.176 12.676 1.00 0.00 A ATOM 99 C ALA A 7 9.522 10.656 7.785 1.00 0.00 A ATOM 100 CA ALA A 7 10.245 10.656 9.149 1.00 0.00 A ATOM 101 CB ALA A 7 10.425 9.226 9.679 1.00 0.00 A ATOM 102 HN ALA A 7 8.538 11.640 9.981 1.00 0.00 A ATOM 103 HA ALA A 7 11.229 11.108 9.019 1.00 0.00 A ATOM 104 HB1 ALA A 7 10.798 8.572 8.892 1.00 0.00 A ATOM 105 HB2 ALA A 7 11.149 9.231 10.495 1.00 0.00 A ATOM 106 HB3 ALA A 7 9.476 8.844 10.044 1.00 0.00 A ATOM 107 N ALA A 7 9.523 11.438 10.152 1.00 0.00 A ATOM 108 O ALA A 7 8.300 10.816 7.742 1.00 0.00 A ATOM 109 C PRO A 8 8.918 8.969 5.177 1.00 0.00 A ATOM 110 CA PRO A 8 9.637 10.319 5.343 1.00 0.00 A ATOM 111 CB PRO A 8 10.773 10.494 4.340 1.00 0.00 A ATOM 112 CD PRO A 8 11.682 10.268 6.591 1.00 0.00 A ATOM 113 CG PRO A 8 12.046 10.133 5.109 1.00 0.00 A ATOM 114 HA PRO A 8 8.911 11.121 5.201 1.00 0.00 A ATOM 115 HB2 PRO A 8 10.647 9.860 3.462 1.00 0.00 A ATOM 116 HB1 PRO A 8 10.821 11.542 4.034 1.00 0.00 A ATOM 117 HD2 PRO A 8 11.994 9.372 7.119 1.00 0.00 A ATOM 118 HD1 PRO A 8 12.187 11.141 7.014 1.00 0.00 A ATOM 119 HG2 PRO A 8 12.327 9.100 4.896 1.00 0.00 A ATOM 120 HG1 PRO A 8 12.859 10.811 4.846 1.00 0.00 A ATOM 121 N PRO A 8 10.240 10.438 6.664 1.00 0.00 A ATOM 122 O PRO A 8 9.510 7.900 5.340 1.00 0.00 A ATOM 123 C GLY A 9 5.351 8.345 4.249 1.00 0.00 A ATOM 124 CA GLY A 9 6.769 7.886 4.575 1.00 0.00 A ATOM 125 HN GLY A 9 7.223 9.955 4.727 1.00 0.00 A ATOM 126 HA2 GLY A 9 7.163 7.317 3.733 1.00 0.00 A ATOM 127 HA1 GLY A 9 6.747 7.249 5.458 1.00 0.00 A ATOM 128 N GLY A 9 7.633 9.038 4.823 1.00 0.00 A ATOM 129 O GLY A 9 4.906 8.215 3.107 1.00 0.00 A ATOM 130 C GLU A 10 3.080 10.608 6.119 1.00 0.00 A ATOM 131 CA GLU A 10 3.318 9.451 5.133 1.00 0.00 A ATOM 132 CB GLU A 10 2.279 8.321 5.356 1.00 0.00 A ATOM 133 CD GLU A 10 -0.002 7.682 4.481 1.00 0.00 A ATOM 134 CG GLU A 10 1.433 8.054 4.103 1.00 0.00 A ATOM 135 HN GLU A 10 5.133 9.038 6.144 1.00 0.00 A ATOM 136 HA GLU A 10 3.198 9.851 4.128 1.00 0.00 A ATOM 137 HB2 GLU A 10 2.777 7.396 5.653 1.00 0.00 A ATOM 138 HB1 GLU A 10 1.613 8.602 6.174 1.00 0.00 A ATOM 139 HG2 GLU A 10 1.408 8.940 3.467 1.00 0.00 A ATOM 140 HG1 GLU A 10 1.894 7.252 3.522 1.00 0.00 A ATOM 141 N GLU A 10 4.679 8.924 5.248 1.00 0.00 A ATOM 142 O GLU A 10 3.119 10.416 7.335 1.00 0.00 A ATOM 143 OE1 GLU A 10 -0.197 6.543 4.956 1.00 0.00 A ATOM 144 OE2 GLU A 10 -0.883 8.550 4.295 1.00 0.00 A ATOM 145 C ASP A 11 1.166 13.573 5.961 1.00 0.00 A ATOM 146 CA ASP A 11 2.564 13.049 6.294 1.00 0.00 A ATOM 147 CB ASP A 11 3.662 14.096 6.005 1.00 0.00 A ATOM 148 CG ASP A 11 3.996 14.327 4.516 1.00 0.00 A ATOM 149 HN ASP A 11 2.980 11.943 4.585 1.00 0.00 A ATOM 150 HA ASP A 11 2.579 12.846 7.369 1.00 0.00 A ATOM 151 HB2 ASP A 11 3.343 15.039 6.454 1.00 0.00 A ATOM 152 HB1 ASP A 11 4.564 13.781 6.526 1.00 0.00 A ATOM 153 N ASP A 11 2.826 11.802 5.580 1.00 0.00 A ATOM 154 O ASP A 11 0.976 14.357 5.037 1.00 0.00 A ATOM 155 OD1 ASP A 11 4.188 13.323 3.786 1.00 0.00 A ATOM 156 OD2 ASP A 11 4.145 15.515 4.124 1.00 0.00 A ATOM 157 C ALA A 12 -1.932 13.516 7.925 1.00 0.00 A ATOM 158 CA ALA A 12 -1.212 13.544 6.555 1.00 0.00 A ATOM 159 CB ALA A 12 -1.826 12.629 5.477 1.00 0.00 A ATOM 160 HN ALA A 12 0.348 12.450 7.457 1.00 0.00 A ATOM 161 HA ALA A 12 -1.229 14.568 6.186 1.00 0.00 A ATOM 162 HB1 ALA A 12 -2.513 13.208 4.867 1.00 0.00 A ATOM 163 HB2 ALA A 12 -1.058 12.270 4.791 1.00 0.00 A ATOM 164 HB3 ALA A 12 -2.321 11.766 5.922 1.00 0.00 A ATOM 165 N ALA A 12 0.168 13.125 6.727 1.00 0.00 A ATOM 166 O ALA A 12 -1.509 12.796 8.832 1.00 0.00 A ATOM 167 C SER A 13 -5.080 13.651 9.174 1.00 0.00 A ATOM 168 CA SER A 13 -3.748 14.401 9.351 1.00 0.00 A ATOM 169 CB SER A 13 -3.985 15.862 9.758 1.00 0.00 A ATOM 170 HN SER A 13 -3.270 14.927 7.336 1.00 0.00 A ATOM 171 HA SER A 13 -3.174 13.919 10.139 1.00 0.00 A ATOM 172 HB2 SER A 13 -3.127 16.461 9.470 1.00 0.00 A ATOM 173 HB1 SER A 13 -4.877 16.250 9.261 1.00 0.00 A ATOM 174 HG SER A 13 -3.365 15.586 11.582 1.00 0.00 A ATOM 175 N SER A 13 -2.963 14.352 8.105 1.00 0.00 A ATOM 176 O SER A 13 -5.636 13.672 8.080 1.00 0.00 A ATOM 177 OG SER A 13 -4.137 15.967 11.158 1.00 0.00 A ATOM 178 C PRO A 14 -8.052 13.409 10.089 1.00 0.00 A ATOM 179 CA PRO A 14 -6.939 12.353 10.102 1.00 0.00 A ATOM 180 CB PRO A 14 -7.013 11.378 11.275 1.00 0.00 A ATOM 181 CD PRO A 14 -5.106 12.856 11.555 1.00 0.00 A ATOM 182 CG PRO A 14 -6.068 11.963 12.323 1.00 0.00 A ATOM 183 HA PRO A 14 -6.990 11.821 9.160 1.00 0.00 A ATOM 184 HB2 PRO A 14 -8.024 11.266 11.674 1.00 0.00 A ATOM 185 HB1 PRO A 14 -6.642 10.402 10.955 1.00 0.00 A ATOM 186 HD2 PRO A 14 -5.080 13.836 12.031 1.00 0.00 A ATOM 187 HD1 PRO A 14 -4.106 12.417 11.537 1.00 0.00 A ATOM 188 HG2 PRO A 14 -6.635 12.563 13.036 1.00 0.00 A ATOM 189 HG1 PRO A 14 -5.529 11.167 12.840 1.00 0.00 A ATOM 190 N PRO A 14 -5.625 12.974 10.204 1.00 0.00 A ATOM 191 O PRO A 14 -7.772 14.599 9.976 1.00 0.00 A ATOM 192 C GLU A 15 -10.825 14.145 8.686 1.00 0.00 A ATOM 193 CA GLU A 15 -10.515 13.795 10.144 1.00 0.00 A ATOM 194 CB GLU A 15 -10.449 15.032 11.069 1.00 0.00 A ATOM 195 CD GLU A 15 -10.653 15.373 13.594 1.00 0.00 A ATOM 196 CG GLU A 15 -9.851 14.731 12.458 1.00 0.00 A ATOM 197 HN GLU A 15 -9.468 11.969 10.276 1.00 0.00 A ATOM 198 HA GLU A 15 -11.337 13.189 10.523 1.00 0.00 A ATOM 199 HB2 GLU A 15 -9.872 15.825 10.605 1.00 0.00 A ATOM 200 HB1 GLU A 15 -11.464 15.411 11.180 1.00 0.00 A ATOM 201 HG2 GLU A 15 -9.833 13.647 12.625 1.00 0.00 A ATOM 202 HG1 GLU A 15 -8.818 15.080 12.492 1.00 0.00 A ATOM 203 N GLU A 15 -9.308 12.962 10.179 1.00 0.00 A ATOM 204 O GLU A 15 -10.135 14.935 8.058 1.00 0.00 A ATOM 205 OE1 GLU A 15 -10.776 16.621 13.588 1.00 0.00 A ATOM 206 OE2 GLU A 15 -11.147 14.583 14.440 1.00 0.00 A ATOM 207 C GLU A 16 -11.279 12.957 5.709 1.00 0.00 A ATOM 208 CA GLU A 16 -12.255 13.599 6.706 1.00 0.00 A ATOM 209 CB GLU A 16 -12.577 15.073 6.372 1.00 0.00 A ATOM 210 CD GLU A 16 -14.012 16.663 4.971 1.00 0.00 A ATOM 211 CG GLU A 16 -13.509 15.218 5.162 1.00 0.00 A ATOM 212 HN GLU A 16 -12.247 12.737 8.675 1.00 0.00 A ATOM 213 HA GLU A 16 -13.195 13.041 6.616 1.00 0.00 A ATOM 214 HB2 GLU A 16 -13.059 15.522 7.242 1.00 0.00 A ATOM 215 HB1 GLU A 16 -11.660 15.610 6.165 1.00 0.00 A ATOM 216 HG2 GLU A 16 -12.976 14.885 4.273 1.00 0.00 A ATOM 217 HG1 GLU A 16 -14.369 14.557 5.303 1.00 0.00 A ATOM 218 N GLU A 16 -11.807 13.454 8.105 1.00 0.00 A ATOM 219 O GLU A 16 -11.696 12.135 4.901 1.00 0.00 A ATOM 220 OE1 GLU A 16 -14.752 17.141 5.859 1.00 0.00 A ATOM 221 OE2 GLU A 16 -13.713 17.270 3.915 1.00 0.00 A ATOM 222 C LEU A 17 -8.852 11.112 5.296 1.00 0.00 A ATOM 223 CA LEU A 17 -8.930 12.622 5.002 1.00 0.00 A ATOM 224 CB LEU A 17 -7.626 13.391 5.230 1.00 0.00 A ATOM 225 CD1 LEU A 17 -6.200 11.606 3.959 1.00 0.00 A ATOM 226 CD2 LEU A 17 -5.124 13.508 5.202 1.00 0.00 A ATOM 227 CG LEU A 17 -6.330 12.571 5.154 1.00 0.00 A ATOM 228 HN LEU A 17 -9.675 13.915 6.513 1.00 0.00 A ATOM 229 HA LEU A 17 -9.202 12.715 3.955 1.00 0.00 A ATOM 230 HB2 LEU A 17 -7.585 14.208 4.508 1.00 0.00 A ATOM 231 HB1 LEU A 17 -7.643 13.850 6.221 1.00 0.00 A ATOM 232 HD11 LEU A 17 -5.224 11.676 3.487 1.00 0.00 A ATOM 233 HD12 LEU A 17 -6.311 10.580 4.312 1.00 0.00 A ATOM 234 HD13 LEU A 17 -6.965 11.812 3.212 1.00 0.00 A ATOM 235 HD21 LEU A 17 -5.382 14.459 5.669 1.00 0.00 A ATOM 236 HD22 LEU A 17 -4.394 13.016 5.838 1.00 0.00 A ATOM 237 HD23 LEU A 17 -4.725 13.696 4.212 1.00 0.00 A ATOM 238 HG LEU A 17 -6.316 11.986 6.069 1.00 0.00 A ATOM 239 N LEU A 17 -9.978 13.245 5.804 1.00 0.00 A ATOM 240 O LEU A 17 -9.100 10.300 4.408 1.00 0.00 A ATOM 241 C SER A 18 -9.777 8.600 6.743 1.00 0.00 A ATOM 242 CA SER A 18 -8.422 9.295 6.872 1.00 0.00 A ATOM 243 CB SER A 18 -7.870 9.059 8.283 1.00 0.00 A ATOM 244 HN SER A 18 -8.290 11.440 7.208 1.00 0.00 A ATOM 245 HA SER A 18 -7.749 8.823 6.155 1.00 0.00 A ATOM 246 HB2 SER A 18 -7.517 9.997 8.698 1.00 0.00 A ATOM 247 HB1 SER A 18 -8.653 8.675 8.929 1.00 0.00 A ATOM 248 HG SER A 18 -6.083 8.482 7.705 1.00 0.00 A ATOM 249 N SER A 18 -8.512 10.724 6.532 1.00 0.00 A ATOM 250 O SER A 18 -9.808 7.391 6.645 1.00 0.00 A ATOM 251 OG SER A 18 -6.790 8.146 8.262 1.00 0.00 A ATOM 252 C ARG A 19 -12.281 8.178 5.011 1.00 0.00 A ATOM 253 CA ARG A 19 -12.209 8.861 6.376 1.00 0.00 A ATOM 254 CB ARG A 19 -13.226 10.012 6.491 1.00 0.00 A ATOM 255 CD ARG A 19 -15.729 9.547 6.240 1.00 0.00 A ATOM 256 CG ARG A 19 -14.525 9.596 7.189 1.00 0.00 A ATOM 257 CZ ARG A 19 -17.651 9.122 7.801 1.00 0.00 A ATOM 258 HN ARG A 19 -10.739 10.367 6.652 1.00 0.00 A ATOM 259 HA ARG A 19 -12.423 8.095 7.115 1.00 0.00 A ATOM 260 HB2 ARG A 19 -12.789 10.809 7.087 1.00 0.00 A ATOM 261 HB1 ARG A 19 -13.450 10.415 5.503 1.00 0.00 A ATOM 262 HD2 ARG A 19 -16.062 10.566 6.016 1.00 0.00 A ATOM 263 HD1 ARG A 19 -15.422 9.086 5.298 1.00 0.00 A ATOM 264 HE ARG A 19 -16.920 7.822 6.476 1.00 0.00 A ATOM 265 HG2 ARG A 19 -14.401 8.618 7.657 1.00 0.00 A ATOM 266 HG1 ARG A 19 -14.741 10.309 7.984 1.00 0.00 A ATOM 267 HH11 ARG A 19 -16.961 10.984 7.971 1.00 0.00 A ATOM 268 HH12 ARG A 19 -18.262 10.584 9.064 1.00 0.00 A ATOM 269 HH21 ARG A 19 -18.571 7.322 7.910 1.00 0.00 A ATOM 270 HH22 ARG A 19 -19.164 8.536 9.001 1.00 0.00 A ATOM 271 N ARG A 19 -10.878 9.361 6.665 1.00 0.00 A ATOM 272 NE ARG A 19 -16.825 8.757 6.830 1.00 0.00 A ATOM 273 NH1 ARG A 19 -17.629 10.316 8.336 1.00 0.00 A ATOM 274 NH2 ARG A 19 -18.533 8.265 8.262 1.00 0.00 A ATOM 275 O ARG A 19 -13.050 7.250 4.855 1.00 0.00 A ATOM 276 C TYR A 20 -10.602 6.551 2.962 1.00 0.00 A ATOM 277 CA TYR A 20 -11.296 7.900 2.769 1.00 0.00 A ATOM 278 CB TYR A 20 -10.542 8.790 1.785 1.00 0.00 A ATOM 279 CD1 TYR A 20 -12.430 10.498 1.707 1.00 0.00 A ATOM 280 CD2 TYR A 20 -10.129 11.292 1.667 1.00 0.00 A ATOM 281 CE1 TYR A 20 -12.894 11.825 1.717 1.00 0.00 A ATOM 282 CE2 TYR A 20 -10.586 12.623 1.671 1.00 0.00 A ATOM 283 CG TYR A 20 -11.047 10.226 1.700 1.00 0.00 A ATOM 284 CZ TYR A 20 -11.969 12.894 1.706 1.00 0.00 A ATOM 285 HN TYR A 20 -10.808 9.345 4.247 1.00 0.00 A ATOM 286 HA TYR A 20 -12.295 7.692 2.381 1.00 0.00 A ATOM 287 HB2 TYR A 20 -9.488 8.821 2.080 1.00 0.00 A ATOM 288 HB1 TYR A 20 -10.587 8.344 0.791 1.00 0.00 A ATOM 289 HD1 TYR A 20 -13.147 9.690 1.742 1.00 0.00 A ATOM 290 HD2 TYR A 20 -9.066 11.091 1.674 1.00 0.00 A ATOM 291 HE1 TYR A 20 -13.951 12.042 1.761 1.00 0.00 A ATOM 292 HE2 TYR A 20 -9.884 13.440 1.657 1.00 0.00 A ATOM 293 HH TYR A 20 -11.978 14.674 2.446 1.00 0.00 A ATOM 294 N TYR A 20 -11.431 8.579 4.053 1.00 0.00 A ATOM 295 O TYR A 20 -11.151 5.522 2.579 1.00 0.00 A ATOM 296 OH TYR A 20 -12.417 14.177 1.751 1.00 0.00 A ATOM 297 C TYR A 21 -9.403 4.344 4.738 1.00 0.00 A ATOM 298 CA TYR A 21 -8.650 5.334 3.850 1.00 0.00 A ATOM 299 CB TYR A 21 -7.280 5.678 4.451 1.00 0.00 A ATOM 300 CD1 TYR A 21 -6.188 3.391 4.207 1.00 0.00 A ATOM 301 CD2 TYR A 21 -5.052 5.325 3.285 1.00 0.00 A ATOM 302 CE1 TYR A 21 -5.160 2.557 3.730 1.00 0.00 A ATOM 303 CE2 TYR A 21 -4.015 4.498 2.811 1.00 0.00 A ATOM 304 CG TYR A 21 -6.148 4.777 3.975 1.00 0.00 A ATOM 305 CZ TYR A 21 -4.074 3.106 3.023 1.00 0.00 A ATOM 306 HN TYR A 21 -9.098 7.421 3.976 1.00 0.00 A ATOM 307 HA TYR A 21 -8.486 4.851 2.884 1.00 0.00 A ATOM 308 HB2 TYR A 21 -7.039 6.708 4.185 1.00 0.00 A ATOM 309 HB1 TYR A 21 -7.330 5.640 5.540 1.00 0.00 A ATOM 310 HD1 TYR A 21 -7.008 2.950 4.740 1.00 0.00 A ATOM 311 HD2 TYR A 21 -4.993 6.394 3.119 1.00 0.00 A ATOM 312 HE1 TYR A 21 -5.185 1.493 3.884 1.00 0.00 A ATOM 313 HE2 TYR A 21 -3.164 4.934 2.298 1.00 0.00 A ATOM 314 HH TYR A 21 -2.587 2.656 1.840 1.00 0.00 A ATOM 315 N TYR A 21 -9.433 6.545 3.613 1.00 0.00 A ATOM 316 O TYR A 21 -9.489 3.187 4.382 1.00 0.00 A ATOM 317 OH TYR A 21 -3.112 2.274 2.543 1.00 0.00 A ATOM 318 C ALA A 22 -11.969 3.332 6.180 1.00 0.00 A ATOM 319 CA ALA A 22 -10.703 3.954 6.808 1.00 0.00 A ATOM 320 CB ALA A 22 -11.037 4.797 8.048 1.00 0.00 A ATOM 321 HN ALA A 22 -9.824 5.771 6.091 1.00 0.00 A ATOM 322 HA ALA A 22 -10.052 3.134 7.113 1.00 0.00 A ATOM 323 HB1 ALA A 22 -10.175 5.390 8.348 1.00 0.00 A ATOM 324 HB2 ALA A 22 -11.870 5.468 7.837 1.00 0.00 A ATOM 325 HB3 ALA A 22 -11.309 4.140 8.880 1.00 0.00 A ATOM 326 N ALA A 22 -9.963 4.788 5.861 1.00 0.00 A ATOM 327 O ALA A 22 -12.220 2.143 6.355 1.00 0.00 A ATOM 328 C SER A 23 -13.504 2.676 3.554 1.00 0.00 A ATOM 329 CA SER A 23 -13.902 3.660 4.659 1.00 0.00 A ATOM 330 CB SER A 23 -14.660 4.847 4.057 1.00 0.00 A ATOM 331 HN SER A 23 -12.460 5.096 5.306 1.00 0.00 A ATOM 332 HA SER A 23 -14.561 3.143 5.356 1.00 0.00 A ATOM 333 HB2 SER A 23 -14.742 5.631 4.806 1.00 0.00 A ATOM 334 HB1 SER A 23 -14.093 5.243 3.210 1.00 0.00 A ATOM 335 HG SER A 23 -16.537 4.570 4.410 1.00 0.00 A ATOM 336 N SER A 23 -12.732 4.123 5.406 1.00 0.00 A ATOM 337 O SER A 23 -14.037 1.571 3.492 1.00 0.00 A ATOM 338 OG SER A 23 -15.967 4.510 3.637 1.00 0.00 A ATOM 339 C LEU A 24 -11.396 0.881 2.255 1.00 0.00 A ATOM 340 CA LEU A 24 -12.005 2.160 1.657 1.00 0.00 A ATOM 341 CB LEU A 24 -10.994 2.948 0.816 1.00 0.00 A ATOM 342 CD1 LEU A 24 -11.672 2.695 -1.631 1.00 0.00 A ATOM 343 CD2 LEU A 24 -9.204 2.685 -0.971 1.00 0.00 A ATOM 344 CG LEU A 24 -10.639 2.317 -0.550 1.00 0.00 A ATOM 345 HN LEU A 24 -12.112 3.961 2.794 1.00 0.00 A ATOM 346 HA LEU A 24 -12.836 1.864 1.024 1.00 0.00 A ATOM 347 HB2 LEU A 24 -11.385 3.950 0.627 1.00 0.00 A ATOM 348 HB1 LEU A 24 -10.087 3.075 1.415 1.00 0.00 A ATOM 349 HD11 LEU A 24 -12.130 3.661 -1.419 1.00 0.00 A ATOM 350 HD12 LEU A 24 -11.213 2.746 -2.613 1.00 0.00 A ATOM 351 HD13 LEU A 24 -12.452 1.941 -1.669 1.00 0.00 A ATOM 352 HD21 LEU A 24 -8.781 3.437 -0.313 1.00 0.00 A ATOM 353 HD22 LEU A 24 -8.586 1.787 -0.917 1.00 0.00 A ATOM 354 HD23 LEU A 24 -9.167 3.065 -1.988 1.00 0.00 A ATOM 355 HG LEU A 24 -10.664 1.231 -0.449 1.00 0.00 A ATOM 356 N LEU A 24 -12.527 3.037 2.709 1.00 0.00 A ATOM 357 O LEU A 24 -11.603 -0.214 1.723 1.00 0.00 A ATOM 358 C ARG A 25 -11.297 -1.070 4.635 1.00 0.00 A ATOM 359 CA ARG A 25 -10.203 -0.103 4.215 1.00 0.00 A ATOM 360 CB ARG A 25 -9.359 0.380 5.407 1.00 0.00 A ATOM 361 CD ARG A 25 -7.659 -0.400 7.165 1.00 0.00 A ATOM 362 CG ARG A 25 -8.891 -0.759 6.326 1.00 0.00 A ATOM 363 CZ ARG A 25 -7.079 0.915 9.193 1.00 0.00 A ATOM 364 HN ARG A 25 -10.589 1.949 3.767 1.00 0.00 A ATOM 365 HA ARG A 25 -9.546 -0.677 3.588 1.00 0.00 A ATOM 366 HB2 ARG A 25 -8.476 0.895 5.009 1.00 0.00 A ATOM 367 HB1 ARG A 25 -9.933 1.088 5.991 1.00 0.00 A ATOM 368 HD2 ARG A 25 -7.235 -1.334 7.546 1.00 0.00 A ATOM 369 HD1 ARG A 25 -6.920 0.082 6.521 1.00 0.00 A ATOM 370 HE ARG A 25 -8.935 0.697 8.479 1.00 0.00 A ATOM 371 HG2 ARG A 25 -9.711 -1.060 6.988 1.00 0.00 A ATOM 372 HG1 ARG A 25 -8.620 -1.616 5.710 1.00 0.00 A ATOM 373 HH11 ARG A 25 -5.506 0.081 8.292 1.00 0.00 A ATOM 374 HH12 ARG A 25 -5.128 0.948 9.746 1.00 0.00 A ATOM 375 HH21 ARG A 25 -8.438 1.814 10.401 1.00 0.00 A ATOM 376 HH22 ARG A 25 -6.773 1.902 10.901 1.00 0.00 A ATOM 377 N ARG A 25 -10.731 1.001 3.414 1.00 0.00 A ATOM 378 NE ARG A 25 -7.972 0.469 8.313 1.00 0.00 A ATOM 379 NH1 ARG A 25 -5.799 0.656 9.063 1.00 0.00 A ATOM 380 NH2 ARG A 25 -7.462 1.617 10.234 1.00 0.00 A ATOM 381 O ARG A 25 -11.013 -2.255 4.665 1.00 0.00 A ATOM 382 C HIS A 26 -13.910 -2.526 4.227 1.00 0.00 A ATOM 383 CA HIS A 26 -13.631 -1.466 5.293 1.00 0.00 A ATOM 384 CB HIS A 26 -14.876 -0.617 5.574 1.00 0.00 A ATOM 385 CD2 HIS A 26 -16.770 -2.317 5.794 1.00 0.00 A ATOM 386 CE1 HIS A 26 -17.219 -2.105 7.930 1.00 0.00 A ATOM 387 CG HIS A 26 -15.938 -1.372 6.318 1.00 0.00 A ATOM 388 HN HIS A 26 -12.683 0.387 4.804 1.00 0.00 A ATOM 389 HA HIS A 26 -13.351 -1.978 6.213 1.00 0.00 A ATOM 390 HB2 HIS A 26 -14.580 0.260 6.153 1.00 0.00 A ATOM 391 HB1 HIS A 26 -15.303 -0.261 4.639 1.00 0.00 A ATOM 392 HD2 HIS A 26 -16.795 -2.653 4.770 1.00 0.00 A ATOM 393 HE1 HIS A 26 -17.677 -2.247 8.901 1.00 0.00 A ATOM 394 N HIS A 26 -12.518 -0.605 4.899 1.00 0.00 A ATOM 395 ND1 HIS A 26 -16.232 -1.236 7.653 1.00 0.00 A ATOM 396 NE2 HIS A 26 -17.585 -2.787 6.832 1.00 0.00 A ATOM 397 O HIS A 26 -13.798 -3.721 4.497 1.00 0.00 A ATOM 398 C TYR A 27 -13.190 -3.866 1.636 1.00 0.00 A ATOM 399 CA TYR A 27 -14.421 -2.984 1.859 1.00 0.00 A ATOM 400 CB TYR A 27 -14.759 -2.162 0.612 1.00 0.00 A ATOM 401 CD1 TYR A 27 -16.534 -3.334 -0.785 1.00 0.00 A ATOM 402 CD2 TYR A 27 -14.214 -3.392 -1.538 1.00 0.00 A ATOM 403 CE1 TYR A 27 -16.918 -4.106 -1.900 1.00 0.00 A ATOM 404 CE2 TYR A 27 -14.596 -4.154 -2.659 1.00 0.00 A ATOM 405 CG TYR A 27 -15.180 -2.982 -0.596 1.00 0.00 A ATOM 406 CZ TYR A 27 -15.943 -4.521 -2.837 1.00 0.00 A ATOM 407 HN TYR A 27 -14.272 -1.086 2.876 1.00 0.00 A ATOM 408 HA TYR A 27 -15.263 -3.654 2.080 1.00 0.00 A ATOM 409 HB2 TYR A 27 -15.555 -1.467 0.863 1.00 0.00 A ATOM 410 HB1 TYR A 27 -13.889 -1.552 0.342 1.00 0.00 A ATOM 411 HD1 TYR A 27 -17.279 -3.001 -0.081 1.00 0.00 A ATOM 412 HD2 TYR A 27 -13.170 -3.133 -1.395 1.00 0.00 A ATOM 413 HE1 TYR A 27 -17.949 -4.368 -2.056 1.00 0.00 A ATOM 414 HE2 TYR A 27 -13.864 -4.493 -3.373 1.00 0.00 A ATOM 415 HH TYR A 27 -16.287 -6.229 -3.662 1.00 0.00 A ATOM 416 N TYR A 27 -14.230 -2.093 3.004 1.00 0.00 A ATOM 417 O TYR A 27 -13.314 -5.089 1.572 1.00 0.00 A ATOM 418 OH TYR A 27 -16.293 -5.300 -3.897 1.00 0.00 A ATOM 419 C LEU A 28 -10.528 -5.050 2.655 1.00 0.00 A ATOM 420 CA LEU A 28 -10.734 -4.026 1.493 1.00 0.00 A ATOM 421 CB LEU A 28 -9.593 -3.032 1.176 1.00 0.00 A ATOM 422 CD1 LEU A 28 -7.381 -4.129 1.707 1.00 0.00 A ATOM 423 CD2 LEU A 28 -7.657 -1.707 2.247 1.00 0.00 A ATOM 424 CG LEU A 28 -8.389 -3.052 2.129 1.00 0.00 A ATOM 425 HN LEU A 28 -11.945 -2.269 1.711 1.00 0.00 A ATOM 426 HA LEU A 28 -10.827 -4.649 0.617 1.00 0.00 A ATOM 427 HB2 LEU A 28 -9.236 -3.202 0.155 1.00 0.00 A ATOM 428 HB1 LEU A 28 -9.999 -2.021 1.171 1.00 0.00 A ATOM 429 HD11 LEU A 28 -6.785 -4.431 2.565 1.00 0.00 A ATOM 430 HD12 LEU A 28 -7.898 -4.997 1.305 1.00 0.00 A ATOM 431 HD13 LEU A 28 -6.722 -3.752 0.914 1.00 0.00 A ATOM 432 HD21 LEU A 28 -8.274 -0.889 1.878 1.00 0.00 A ATOM 433 HD22 LEU A 28 -7.419 -1.527 3.295 1.00 0.00 A ATOM 434 HD23 LEU A 28 -6.726 -1.696 1.676 1.00 0.00 A ATOM 435 HG LEU A 28 -8.802 -3.289 3.106 1.00 0.00 A ATOM 436 N LEU A 28 -11.993 -3.279 1.612 1.00 0.00 A ATOM 437 O LEU A 28 -9.814 -6.039 2.506 1.00 0.00 A ATOM 438 C ASN A 29 -11.982 -7.062 4.696 1.00 0.00 A ATOM 439 CA ASN A 29 -11.155 -5.789 4.946 1.00 0.00 A ATOM 440 CB ASN A 29 -11.654 -5.058 6.205 1.00 0.00 A ATOM 441 CG ASN A 29 -10.873 -5.353 7.470 1.00 0.00 A ATOM 442 HN ASN A 29 -11.792 -4.067 3.862 1.00 0.00 A ATOM 443 HA ASN A 29 -10.124 -6.078 5.111 1.00 0.00 A ATOM 444 HB2 ASN A 29 -11.612 -3.988 6.069 1.00 0.00 A ATOM 445 HB1 ASN A 29 -12.686 -5.310 6.366 1.00 0.00 A ATOM 446 HD21 ASN A 29 -12.106 -4.186 8.576 1.00 0.00 A ATOM 447 HD22 ASN A 29 -10.713 -4.964 9.364 1.00 0.00 A ATOM 448 N ASN A 29 -11.207 -4.890 3.792 1.00 0.00 A ATOM 449 ND2 ASN A 29 -11.342 -4.838 8.587 1.00 0.00 A ATOM 450 O ASN A 29 -11.477 -8.179 4.794 1.00 0.00 A ATOM 451 OD1 ASN A 29 -9.850 -6.010 7.489 1.00 0.00 A ATOM 452 C LEU A 30 -13.726 -8.732 2.709 1.00 0.00 A ATOM 453 CA LEU A 30 -14.121 -8.042 4.024 1.00 0.00 A ATOM 454 CB LEU A 30 -15.609 -7.671 4.134 1.00 0.00 A ATOM 455 CD1 LEU A 30 -17.109 -6.844 2.250 1.00 0.00 A ATOM 456 CD2 LEU A 30 -16.646 -5.368 4.203 1.00 0.00 A ATOM 457 CG LEU A 30 -16.067 -6.460 3.301 1.00 0.00 A ATOM 458 HN LEU A 30 -13.622 -5.958 4.238 1.00 0.00 A ATOM 459 HA LEU A 30 -13.939 -8.792 4.781 1.00 0.00 A ATOM 460 HB2 LEU A 30 -16.199 -8.545 3.860 1.00 0.00 A ATOM 461 HB1 LEU A 30 -15.817 -7.480 5.188 1.00 0.00 A ATOM 462 HD11 LEU A 30 -17.410 -5.956 1.692 1.00 0.00 A ATOM 463 HD12 LEU A 30 -16.672 -7.560 1.553 1.00 0.00 A ATOM 464 HD13 LEU A 30 -17.976 -7.280 2.730 1.00 0.00 A ATOM 465 HD21 LEU A 30 -17.426 -5.783 4.851 1.00 0.00 A ATOM 466 HD22 LEU A 30 -15.859 -4.962 4.833 1.00 0.00 A ATOM 467 HD23 LEU A 30 -17.071 -4.573 3.598 1.00 0.00 A ATOM 468 HG LEU A 30 -15.217 -6.041 2.778 1.00 0.00 A ATOM 469 N LEU A 30 -13.266 -6.902 4.356 1.00 0.00 A ATOM 470 O LEU A 30 -14.049 -9.901 2.513 1.00 0.00 A ATOM 471 C VAL A 31 -11.040 -9.316 0.892 1.00 0.00 A ATOM 472 CA VAL A 31 -12.342 -8.560 0.641 1.00 0.00 A ATOM 473 CB VAL A 31 -12.162 -7.424 -0.363 1.00 0.00 A ATOM 474 CG1 VAL A 31 -11.328 -7.784 -1.601 1.00 0.00 A ATOM 475 CG2 VAL A 31 -13.524 -6.910 -0.841 1.00 0.00 A ATOM 476 HN VAL A 31 -12.808 -7.063 2.094 1.00 0.00 A ATOM 477 HA VAL A 31 -13.027 -9.261 0.205 1.00 0.00 A ATOM 478 HB VAL A 31 -11.651 -6.627 0.157 1.00 0.00 A ATOM 479 HG11 VAL A 31 -11.613 -8.775 -1.963 1.00 0.00 A ATOM 480 HG12 VAL A 31 -11.495 -7.049 -2.392 1.00 0.00 A ATOM 481 HG13 VAL A 31 -10.267 -7.777 -1.348 1.00 0.00 A ATOM 482 HG21 VAL A 31 -13.375 -5.909 -1.238 1.00 0.00 A ATOM 483 HG22 VAL A 31 -13.937 -7.562 -1.609 1.00 0.00 A ATOM 484 HG23 VAL A 31 -14.236 -6.842 -0.019 1.00 0.00 A ATOM 485 N VAL A 31 -12.948 -8.042 1.871 1.00 0.00 A ATOM 486 O VAL A 31 -10.773 -10.315 0.233 1.00 0.00 A ATOM 487 C THR A 32 -9.341 -10.867 2.970 1.00 0.00 A ATOM 488 CA THR A 32 -9.009 -9.579 2.245 1.00 0.00 A ATOM 489 CB THR A 32 -8.048 -8.721 3.067 1.00 0.00 A ATOM 490 CG2 THR A 32 -7.251 -7.774 2.175 1.00 0.00 A ATOM 491 HN THR A 32 -10.471 -8.051 2.384 1.00 0.00 A ATOM 492 HA THR A 32 -8.493 -9.885 1.345 1.00 0.00 A ATOM 493 HB THR A 32 -7.365 -9.381 3.580 1.00 0.00 A ATOM 494 HG1 THR A 32 -8.977 -7.120 3.586 1.00 0.00 A ATOM 495 HG21 THR A 32 -7.912 -7.276 1.466 1.00 0.00 A ATOM 496 HG22 THR A 32 -6.744 -7.020 2.786 1.00 0.00 A ATOM 497 HG23 THR A 32 -6.504 -8.331 1.612 1.00 0.00 A ATOM 498 N THR A 32 -10.227 -8.874 1.855 1.00 0.00 A ATOM 499 O THR A 32 -8.804 -11.898 2.580 1.00 0.00 A ATOM 500 OG1 THR A 32 -8.697 -7.938 4.029 1.00 0.00 A ATOM 501 C ARG A 33 -10.897 -13.283 3.898 1.00 0.00 A ATOM 502 CA ARG A 33 -10.672 -12.028 4.739 1.00 0.00 A ATOM 503 CB ARG A 33 -11.941 -11.762 5.563 1.00 0.00 A ATOM 504 CD ARG A 33 -12.885 -10.965 7.741 1.00 0.00 A ATOM 505 CG ARG A 33 -11.653 -10.951 6.829 1.00 0.00 A ATOM 506 CZ ARG A 33 -13.040 -8.676 8.722 1.00 0.00 A ATOM 507 HN ARG A 33 -10.606 -9.914 4.173 1.00 0.00 A ATOM 508 HA ARG A 33 -9.867 -12.282 5.427 1.00 0.00 A ATOM 509 HB2 ARG A 33 -12.683 -11.249 4.949 1.00 0.00 A ATOM 510 HB1 ARG A 33 -12.361 -12.724 5.871 1.00 0.00 A ATOM 511 HD2 ARG A 33 -13.783 -10.767 7.154 1.00 0.00 A ATOM 512 HD1 ARG A 33 -12.989 -11.960 8.184 1.00 0.00 A ATOM 513 HE ARG A 33 -12.386 -10.292 9.692 1.00 0.00 A ATOM 514 HG2 ARG A 33 -10.811 -11.388 7.369 1.00 0.00 A ATOM 515 HG1 ARG A 33 -11.400 -9.933 6.559 1.00 0.00 A ATOM 516 HH11 ARG A 33 -13.625 -8.749 6.826 1.00 0.00 A ATOM 517 HH12 ARG A 33 -13.797 -7.185 7.574 1.00 0.00 A ATOM 518 HH21 ARG A 33 -12.429 -8.259 10.583 1.00 0.00 A ATOM 519 HH22 ARG A 33 -12.980 -6.894 9.645 1.00 0.00 A ATOM 520 N ARG A 33 -10.267 -10.849 3.949 1.00 0.00 A ATOM 521 NE ARG A 33 -12.754 -9.966 8.813 1.00 0.00 A ATOM 522 NH1 ARG A 33 -13.531 -8.148 7.623 1.00 0.00 A ATOM 523 NH2 ARG A 33 -12.824 -7.877 9.740 1.00 0.00 A ATOM 524 O ARG A 33 -10.451 -14.359 4.294 1.00 0.00 A ATOM 525 C GLN A 34 -10.484 -15.011 1.439 1.00 0.00 A ATOM 526 CA GLN A 34 -11.760 -14.206 1.749 1.00 0.00 A ATOM 527 CB GLN A 34 -12.300 -13.593 0.446 1.00 0.00 A ATOM 528 CD GLN A 34 -14.257 -12.610 -0.797 1.00 0.00 A ATOM 529 CG GLN A 34 -13.763 -13.134 0.550 1.00 0.00 A ATOM 530 HN GLN A 34 -11.860 -12.203 2.516 1.00 0.00 A ATOM 531 HA GLN A 34 -12.495 -14.900 2.143 1.00 0.00 A ATOM 532 HB2 GLN A 34 -11.677 -12.752 0.156 1.00 0.00 A ATOM 533 HB1 GLN A 34 -12.235 -14.349 -0.340 1.00 0.00 A ATOM 534 HE21 GLN A 34 -14.620 -14.486 -1.523 1.00 0.00 A ATOM 535 HE22 GLN A 34 -14.951 -13.081 -2.562 1.00 0.00 A ATOM 536 HG2 GLN A 34 -14.383 -13.970 0.859 1.00 0.00 A ATOM 537 HG1 GLN A 34 -13.848 -12.337 1.290 1.00 0.00 A ATOM 538 N GLN A 34 -11.544 -13.138 2.734 1.00 0.00 A ATOM 539 NE2 GLN A 34 -14.623 -13.496 -1.709 1.00 0.00 A ATOM 540 O GLN A 34 -10.565 -16.230 1.279 1.00 0.00 A ATOM 541 OE1 GLN A 34 -14.314 -11.419 -1.057 1.00 0.00 A ATOM 542 C ARG A 35 -6.957 -14.173 2.084 1.00 0.00 A ATOM 543 CA ARG A 35 -7.988 -14.943 1.251 1.00 0.00 A ATOM 544 CB ARG A 35 -7.582 -15.045 -0.229 1.00 0.00 A ATOM 545 CD ARG A 35 -7.308 -16.673 -2.128 1.00 0.00 A ATOM 546 CG ARG A 35 -8.189 -16.272 -0.928 1.00 0.00 A ATOM 547 CZ ARG A 35 -8.692 -15.924 -4.077 1.00 0.00 A ATOM 548 HN ARG A 35 -9.355 -13.348 1.585 1.00 0.00 A ATOM 549 HA ARG A 35 -8.022 -15.954 1.671 1.00 0.00 A ATOM 550 HB2 ARG A 35 -7.873 -14.137 -0.754 1.00 0.00 A ATOM 551 HB1 ARG A 35 -6.495 -15.136 -0.278 1.00 0.00 A ATOM 552 HD2 ARG A 35 -6.540 -15.917 -2.308 1.00 0.00 A ATOM 553 HD1 ARG A 35 -6.795 -17.602 -1.873 1.00 0.00 A ATOM 554 HE ARG A 35 -8.088 -17.799 -3.745 1.00 0.00 A ATOM 555 HG2 ARG A 35 -8.229 -17.117 -0.236 1.00 0.00 A ATOM 556 HG1 ARG A 35 -9.208 -16.044 -1.241 1.00 0.00 A ATOM 557 HH11 ARG A 35 -8.301 -14.436 -2.807 1.00 0.00 A ATOM 558 HH12 ARG A 35 -9.233 -13.978 -4.213 1.00 0.00 A ATOM 559 HH21 ARG A 35 -9.135 -17.129 -5.629 1.00 0.00 A ATOM 560 HH22 ARG A 35 -9.698 -15.483 -5.745 1.00 0.00 A ATOM 561 N ARG A 35 -9.324 -14.348 1.378 1.00 0.00 A ATOM 562 NE ARG A 35 -8.074 -16.867 -3.373 1.00 0.00 A ATOM 563 NH1 ARG A 35 -8.748 -14.673 -3.675 1.00 0.00 A ATOM 564 NH2 ARG A 35 -9.266 -16.219 -5.217 1.00 0.00 A ATOM 565 O ARG A 35 -6.019 -13.569 1.554 1.00 0.00 A ATOM 566 C TYR A 36 -5.478 -14.793 5.161 1.00 0.00 A ATOM 567 CA TYR A 36 -6.187 -13.668 4.387 1.00 0.00 A ATOM 568 CB TYR A 36 -6.958 -12.668 5.262 1.00 0.00 A ATOM 569 CD1 TYR A 36 -5.140 -11.036 5.941 1.00 0.00 A ATOM 570 CD2 TYR A 36 -6.378 -12.210 7.679 1.00 0.00 A ATOM 571 CE1 TYR A 36 -4.380 -10.379 6.927 1.00 0.00 A ATOM 572 CE2 TYR A 36 -5.621 -11.562 8.669 1.00 0.00 A ATOM 573 CG TYR A 36 -6.136 -11.954 6.317 1.00 0.00 A ATOM 574 CZ TYR A 36 -4.619 -10.636 8.293 1.00 0.00 A ATOM 575 HN TYR A 36 -7.955 -14.689 3.747 1.00 0.00 A ATOM 576 HA TYR A 36 -5.411 -13.109 3.866 1.00 0.00 A ATOM 577 HB2 TYR A 36 -7.374 -11.897 4.619 1.00 0.00 A ATOM 578 HB1 TYR A 36 -7.791 -13.193 5.739 1.00 0.00 A ATOM 579 HD1 TYR A 36 -4.958 -10.831 4.892 1.00 0.00 A ATOM 580 HD2 TYR A 36 -7.137 -12.926 7.968 1.00 0.00 A ATOM 581 HE1 TYR A 36 -3.605 -9.675 6.640 1.00 0.00 A ATOM 582 HE2 TYR A 36 -5.805 -11.766 9.715 1.00 0.00 A ATOM 583 HH TYR A 36 -3.681 -9.099 8.992 1.00 0.00 A ATOM 584 N TYR A 36 -7.111 -14.243 3.406 1.00 0.00 A ATOM 585 O TYR A 36 -5.565 -14.928 6.373 1.00 0.00 A ATOM 586 OH TYR A 36 -3.897 -9.999 9.253 1.00 0.00 A ATOM 587 HN1 NH2 A 37 -4.715 -15.642 3.466 1.00 0.00 A ATOM 588 HN2 NH2 A 37 -4.330 -16.388 5.022 1.00 0.00 A ATOM 589 N NH2 A 37 -4.788 -15.682 4.469 1.00 0.00 A END
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