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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588879 |
2rv2   |
11482 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.054 -19.636 -12.339 1.00 0.00 A ATOM 2 CA GLY A 1 3.189 -21.145 -12.184 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.654 -21.388 -13.607 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.569 -22.629 -12.540 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.246 -21.206 -12.091 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.405 -21.621 -12.771 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.049 -21.404 -11.134 1.00 0.00 A ATOM 8 N GLY A 1 4.512 -21.628 -12.638 1.00 0.00 A ATOM 9 O GLY A 1 3.730 -19.026 -13.172 1.00 0.00 A ATOM 10 C SER A 2 1.550 -17.042 -10.140 1.00 0.00 A ATOM 11 CA SER A 2 1.887 -17.574 -11.544 1.00 0.00 A ATOM 12 CB SER A 2 0.747 -17.261 -12.528 1.00 0.00 A ATOM 13 HN SER A 2 1.639 -19.582 -10.894 1.00 0.00 A ATOM 14 HA SER A 2 2.772 -17.034 -11.885 1.00 0.00 A ATOM 15 HB2 SER A 2 0.545 -16.187 -12.520 1.00 0.00 A ATOM 16 HB1 SER A 2 1.063 -17.541 -13.534 1.00 0.00 A ATOM 17 HG SER A 2 -1.123 -17.753 -12.860 1.00 0.00 A ATOM 18 N SER A 2 2.175 -19.021 -11.544 1.00 0.00 A ATOM 19 O SER A 2 1.225 -17.810 -9.227 1.00 0.00 A ATOM 20 OG SER A 2 -0.439 -17.971 -12.196 1.00 0.00 A ATOM 21 C SER A 3 -0.057 -15.101 -8.214 1.00 0.00 A ATOM 22 CA SER A 3 1.412 -15.045 -8.663 1.00 0.00 A ATOM 23 CB SER A 3 1.862 -13.580 -8.736 1.00 0.00 A ATOM 24 HN SER A 3 1.950 -15.146 -10.723 1.00 0.00 A ATOM 25 HA SER A 3 2.018 -15.539 -7.903 1.00 0.00 A ATOM 26 HB2 SER A 3 1.246 -13.047 -9.463 1.00 0.00 A ATOM 27 HB1 SER A 3 1.729 -13.114 -7.756 1.00 0.00 A ATOM 28 HG SER A 3 3.483 -12.552 -9.141 1.00 0.00 A ATOM 29 N SER A 3 1.645 -15.721 -9.951 1.00 0.00 A ATOM 30 O SER A 3 -0.976 -14.973 -9.029 1.00 0.00 A ATOM 31 OG SER A 3 3.229 -13.495 -9.117 1.00 0.00 A ATOM 32 C GLY A 4 -2.200 -13.816 -6.117 1.00 0.00 A ATOM 33 CA GLY A 4 -1.612 -15.227 -6.280 1.00 0.00 A ATOM 34 HN GLY A 4 0.517 -15.349 -6.294 1.00 0.00 A ATOM 35 HA2 GLY A 4 -2.305 -15.821 -6.878 1.00 0.00 A ATOM 36 HA1 GLY A 4 -1.554 -15.687 -5.293 1.00 0.00 A ATOM 37 N GLY A 4 -0.282 -15.255 -6.904 1.00 0.00 A ATOM 38 O GLY A 4 -1.529 -12.807 -6.354 1.00 0.00 A ATOM 39 C SER A 5 -3.905 -11.766 -4.162 1.00 0.00 A ATOM 40 CA SER A 5 -4.212 -12.488 -5.488 1.00 0.00 A ATOM 41 CB SER A 5 -5.721 -12.754 -5.586 1.00 0.00 A ATOM 42 HN SER A 5 -3.970 -14.612 -5.562 1.00 0.00 A ATOM 43 HA SER A 5 -3.950 -11.800 -6.292 1.00 0.00 A ATOM 44 HB2 SER A 5 -6.031 -13.392 -4.755 1.00 0.00 A ATOM 45 HB1 SER A 5 -6.259 -11.806 -5.519 1.00 0.00 A ATOM 46 HG SER A 5 -7.012 -13.529 -6.846 1.00 0.00 A ATOM 47 N SER A 5 -3.462 -13.747 -5.682 1.00 0.00 A ATOM 48 O SER A 5 -4.306 -10.614 -3.985 1.00 0.00 A ATOM 49 OG SER A 5 -6.044 -13.390 -6.815 1.00 0.00 A ATOM 50 C SER A 6 -3.834 -11.264 -1.030 1.00 0.00 A ATOM 51 CA SER A 6 -2.745 -11.888 -1.928 1.00 0.00 A ATOM 52 CB SER A 6 -1.542 -10.949 -2.129 1.00 0.00 A ATOM 53 HN SER A 6 -2.895 -13.355 -3.467 1.00 0.00 A ATOM 54 HA SER A 6 -2.372 -12.740 -1.359 1.00 0.00 A ATOM 55 HB2 SER A 6 -1.854 -10.075 -2.702 1.00 0.00 A ATOM 56 HB1 SER A 6 -1.172 -10.618 -1.157 1.00 0.00 A ATOM 57 HG SER A 6 0.250 -11.000 -2.928 1.00 0.00 A ATOM 58 N SER A 6 -3.209 -12.427 -3.226 1.00 0.00 A ATOM 59 O SER A 6 -3.542 -10.412 -0.189 1.00 0.00 A ATOM 60 OG SER A 6 -0.492 -11.624 -2.811 1.00 0.00 A ATOM 61 C GLY A 7 -6.736 -9.751 -0.754 1.00 0.00 A ATOM 62 CA GLY A 7 -6.272 -11.184 -0.444 1.00 0.00 A ATOM 63 HN GLY A 7 -5.267 -12.360 -1.911 1.00 0.00 A ATOM 64 HA2 GLY A 7 -7.110 -11.857 -0.626 1.00 0.00 A ATOM 65 HA1 GLY A 7 -6.036 -11.225 0.621 1.00 0.00 A ATOM 66 N GLY A 7 -5.101 -11.658 -1.204 1.00 0.00 A ATOM 67 O GLY A 7 -7.940 -9.474 -0.722 1.00 0.00 A ATOM 68 C LYS A 8 -5.277 -6.929 -2.608 1.00 0.00 A ATOM 69 CA LYS A 8 -6.057 -7.419 -1.368 1.00 0.00 A ATOM 70 CB LYS A 8 -5.713 -6.568 -0.134 1.00 0.00 A ATOM 71 CD LYS A 8 -6.278 -5.990 2.256 1.00 0.00 A ATOM 72 CE LYS A 8 -7.202 -6.287 3.438 1.00 0.00 A ATOM 73 CG LYS A 8 -6.699 -6.790 1.022 1.00 0.00 A ATOM 74 HN LYS A 8 -4.843 -9.144 -1.028 1.00 0.00 A ATOM 75 HA LYS A 8 -7.117 -7.307 -1.578 1.00 0.00 A ATOM 76 HB2 LYS A 8 -4.706 -6.825 0.198 1.00 0.00 A ATOM 77 HB1 LYS A 8 -5.727 -5.511 -0.404 1.00 0.00 A ATOM 78 HD2 LYS A 8 -5.257 -6.264 2.527 1.00 0.00 A ATOM 79 HD1 LYS A 8 -6.322 -4.928 2.020 1.00 0.00 A ATOM 80 HE2 LYS A 8 -8.225 -6.017 3.162 1.00 0.00 A ATOM 81 HE1 LYS A 8 -7.177 -7.364 3.632 1.00 0.00 A ATOM 82 HG2 LYS A 8 -7.698 -6.480 0.713 1.00 0.00 A ATOM 83 HG1 LYS A 8 -6.723 -7.846 1.285 1.00 0.00 A ATOM 84 HZ1 LYS A 8 -5.853 -5.811 4.949 1.00 0.00 A ATOM 85 HZ2 LYS A 8 -7.411 -5.714 5.425 1.00 0.00 A ATOM 86 HZ3 LYS A 8 -6.766 -4.541 4.487 1.00 0.00 A ATOM 87 N LYS A 8 -5.808 -8.840 -1.073 1.00 0.00 A ATOM 88 NZ LYS A 8 -6.781 -5.538 4.653 1.00 0.00 A ATOM 89 O LYS A 8 -4.133 -7.344 -2.809 1.00 0.00 A ATOM 90 C PRO A 9 -4.084 -4.679 -4.579 1.00 0.00 A ATOM 91 CA PRO A 9 -5.328 -5.574 -4.702 1.00 0.00 A ATOM 92 CB PRO A 9 -6.474 -4.822 -5.389 1.00 0.00 A ATOM 93 CD PRO A 9 -7.193 -5.476 -3.232 1.00 0.00 A ATOM 94 CG PRO A 9 -7.299 -4.318 -4.211 1.00 0.00 A ATOM 95 HA PRO A 9 -5.093 -6.440 -5.309 1.00 0.00 A ATOM 96 HB2 PRO A 9 -6.120 -4.004 -6.017 1.00 0.00 A ATOM 97 HB1 PRO A 9 -7.070 -5.521 -5.978 1.00 0.00 A ATOM 98 HD2 PRO A 9 -7.321 -5.129 -2.206 1.00 0.00 A ATOM 99 HD1 PRO A 9 -7.937 -6.234 -3.483 1.00 0.00 A ATOM 100 HG2 PRO A 9 -6.816 -3.452 -3.765 1.00 0.00 A ATOM 101 HG1 PRO A 9 -8.331 -4.102 -4.490 1.00 0.00 A ATOM 102 N PRO A 9 -5.869 -6.030 -3.421 1.00 0.00 A ATOM 103 O PRO A 9 -3.157 -4.814 -5.380 1.00 0.00 A ATOM 104 C PHE A 10 -2.161 -3.046 -2.206 1.00 0.00 A ATOM 105 CA PHE A 10 -2.994 -2.763 -3.447 1.00 0.00 A ATOM 106 CB PHE A 10 -3.599 -1.355 -3.491 1.00 0.00 A ATOM 107 CD1 PHE A 10 -3.819 -0.995 -5.977 1.00 0.00 A ATOM 108 CD2 PHE A 10 -5.846 -1.098 -4.634 1.00 0.00 A ATOM 109 CE1 PHE A 10 -4.596 -0.874 -7.140 1.00 0.00 A ATOM 110 CE2 PHE A 10 -6.626 -0.986 -5.800 1.00 0.00 A ATOM 111 CG PHE A 10 -4.445 -1.116 -4.723 1.00 0.00 A ATOM 112 CZ PHE A 10 -6.000 -0.875 -7.054 1.00 0.00 A ATOM 113 HN PHE A 10 -4.834 -3.710 -2.959 1.00 0.00 A ATOM 114 HA PHE A 10 -2.293 -2.822 -4.278 1.00 0.00 A ATOM 115 HB2 PHE A 10 -4.171 -1.183 -2.587 1.00 0.00 A ATOM 116 HB1 PHE A 10 -2.795 -0.628 -3.502 1.00 0.00 A ATOM 117 HD1 PHE A 10 -2.741 -1.015 -6.051 1.00 0.00 A ATOM 118 HD2 PHE A 10 -6.324 -1.200 -3.670 1.00 0.00 A ATOM 119 HE1 PHE A 10 -4.103 -0.790 -8.098 1.00 0.00 A ATOM 120 HE2 PHE A 10 -7.704 -1.002 -5.731 1.00 0.00 A ATOM 121 HZ PHE A 10 -6.594 -0.780 -7.953 1.00 0.00 A ATOM 122 N PHE A 10 -4.047 -3.772 -3.594 1.00 0.00 A ATOM 123 O PHE A 10 -2.459 -2.587 -1.104 1.00 0.00 A ATOM 124 C LYS A 11 1.147 -3.327 -1.631 1.00 0.00 A ATOM 125 CA LYS A 11 -0.080 -4.242 -1.479 1.00 0.00 A ATOM 126 CB LYS A 11 0.195 -5.743 -1.726 1.00 0.00 A ATOM 127 CD LYS A 11 2.367 -6.002 -0.381 1.00 0.00 A ATOM 128 CE LYS A 11 3.237 -7.018 0.361 1.00 0.00 A ATOM 129 CG LYS A 11 0.952 -6.520 -0.633 1.00 0.00 A ATOM 130 HN LYS A 11 -0.992 -4.117 -3.396 1.00 0.00 A ATOM 131 HA LYS A 11 -0.469 -4.129 -0.467 1.00 0.00 A ATOM 132 HB2 LYS A 11 -0.767 -6.245 -1.846 1.00 0.00 A ATOM 133 HB1 LYS A 11 0.732 -5.855 -2.670 1.00 0.00 A ATOM 134 HD2 LYS A 11 2.837 -5.772 -1.339 1.00 0.00 A ATOM 135 HD1 LYS A 11 2.301 -5.099 0.226 1.00 0.00 A ATOM 136 HE2 LYS A 11 2.759 -7.270 1.312 1.00 0.00 A ATOM 137 HE1 LYS A 11 3.309 -7.929 -0.239 1.00 0.00 A ATOM 138 HG2 LYS A 11 0.390 -6.491 0.300 1.00 0.00 A ATOM 139 HG1 LYS A 11 1.015 -7.562 -0.953 1.00 0.00 A ATOM 140 HZ1 LYS A 11 4.522 -5.620 1.183 1.00 0.00 A ATOM 141 HZ2 LYS A 11 5.022 -6.168 -0.268 1.00 0.00 A ATOM 142 HZ3 LYS A 11 5.195 -7.117 1.061 1.00 0.00 A ATOM 143 N LYS A 11 -1.106 -3.823 -2.437 1.00 0.00 A ATOM 144 NZ LYS A 11 4.589 -6.453 0.600 1.00 0.00 A ATOM 145 O LYS A 11 1.721 -3.222 -2.717 1.00 0.00 A ATOM 146 C CYS A 12 3.997 -2.444 -0.893 1.00 0.00 A ATOM 147 CA CYS A 12 2.691 -1.798 -0.382 1.00 0.00 A ATOM 148 CB CYS A 12 2.760 -1.442 1.109 1.00 0.00 A ATOM 149 HN CYS A 12 0.944 -2.818 0.279 1.00 0.00 A ATOM 150 HA CYS A 12 2.521 -0.881 -0.947 1.00 0.00 A ATOM 151 HB2 CYS A 12 1.850 -0.896 1.368 1.00 0.00 A ATOM 152 HB1 CYS A 12 2.768 -2.375 1.678 1.00 0.00 A ATOM 153 N CYS A 12 1.519 -2.667 -0.537 1.00 0.00 A ATOM 154 O CYS A 12 4.272 -3.628 -0.675 1.00 0.00 A ATOM 155 SG CYS A 12 4.226 -0.450 1.540 1.00 0.00 A ATOM 156 C SER A 13 7.233 -2.226 -1.069 1.00 0.00 A ATOM 157 CA SER A 13 6.118 -2.101 -2.123 1.00 0.00 A ATOM 158 CB SER A 13 6.544 -1.175 -3.270 1.00 0.00 A ATOM 159 HN SER A 13 4.600 -0.673 -1.657 1.00 0.00 A ATOM 160 HA SER A 13 5.979 -3.094 -2.549 1.00 0.00 A ATOM 161 HB2 SER A 13 7.511 -1.499 -3.659 1.00 0.00 A ATOM 162 HB1 SER A 13 5.808 -1.249 -4.073 1.00 0.00 A ATOM 163 HG SER A 13 6.911 0.719 -3.597 1.00 0.00 A ATOM 164 N SER A 13 4.832 -1.653 -1.571 1.00 0.00 A ATOM 165 O SER A 13 8.326 -2.702 -1.390 1.00 0.00 A ATOM 166 OG SER A 13 6.626 0.174 -2.838 1.00 0.00 A ATOM 167 C LEU A 14 7.636 -2.552 2.480 1.00 0.00 A ATOM 168 CA LEU A 14 7.965 -1.691 1.255 1.00 0.00 A ATOM 169 CB LEU A 14 8.048 -0.214 1.680 1.00 0.00 A ATOM 170 CD1 LEU A 14 8.200 2.198 1.025 1.00 0.00 A ATOM 171 CD2 LEU A 14 9.691 0.568 -0.100 1.00 0.00 A ATOM 172 CG LEU A 14 8.311 0.765 0.524 1.00 0.00 A ATOM 173 HN LEU A 14 6.039 -1.449 0.354 1.00 0.00 A ATOM 174 HA LEU A 14 8.945 -2.005 0.897 1.00 0.00 A ATOM 175 HB2 LEU A 14 7.109 0.055 2.165 1.00 0.00 A ATOM 176 HB1 LEU A 14 8.836 -0.105 2.426 1.00 0.00 A ATOM 177 HD11 LEU A 14 8.416 2.895 0.217 1.00 0.00 A ATOM 178 HD12 LEU A 14 8.889 2.363 1.853 1.00 0.00 A ATOM 179 HD13 LEU A 14 7.180 2.358 1.359 1.00 0.00 A ATOM 180 HD21 LEU A 14 9.840 1.299 -0.894 1.00 0.00 A ATOM 181 HD22 LEU A 14 9.758 -0.428 -0.534 1.00 0.00 A ATOM 182 HD23 LEU A 14 10.463 0.689 0.660 1.00 0.00 A ATOM 183 HG LEU A 14 7.551 0.627 -0.242 1.00 0.00 A ATOM 184 N LEU A 14 6.969 -1.821 0.180 1.00 0.00 A ATOM 185 O LEU A 14 8.539 -3.147 3.074 1.00 0.00 A ATOM 186 C CYS A 15 4.674 -4.274 3.725 1.00 0.00 A ATOM 187 CA CYS A 15 5.850 -3.326 4.027 1.00 0.00 A ATOM 188 CB CYS A 15 5.578 -2.312 5.151 1.00 0.00 A ATOM 189 HN CYS A 15 5.696 -2.073 2.289 1.00 0.00 A ATOM 190 HA CYS A 15 6.647 -3.972 4.396 1.00 0.00 A ATOM 191 HB2 CYS A 15 5.578 -2.835 6.107 1.00 0.00 A ATOM 192 HB1 CYS A 15 6.389 -1.596 5.183 1.00 0.00 A ATOM 193 N CYS A 15 6.352 -2.608 2.849 1.00 0.00 A ATOM 194 O CYS A 15 4.282 -4.479 2.575 1.00 0.00 A ATOM 195 SG CYS A 15 4.027 -1.416 4.957 1.00 0.00 A ATOM 196 C GLU A 16 1.636 -5.206 4.671 1.00 0.00 A ATOM 197 CA GLU A 16 3.029 -5.870 4.697 1.00 0.00 A ATOM 198 CB GLU A 16 3.207 -6.916 5.816 1.00 0.00 A ATOM 199 CD GLU A 16 2.901 -9.303 6.608 1.00 0.00 A ATOM 200 CG GLU A 16 2.546 -8.270 5.521 1.00 0.00 A ATOM 201 HN GLU A 16 4.494 -4.658 5.682 1.00 0.00 A ATOM 202 HA GLU A 16 3.097 -6.377 3.738 1.00 0.00 A ATOM 203 HB2 GLU A 16 4.275 -7.101 5.947 1.00 0.00 A ATOM 204 HB1 GLU A 16 2.821 -6.511 6.753 1.00 0.00 A ATOM 205 HG2 GLU A 16 1.462 -8.156 5.471 1.00 0.00 A ATOM 206 HG1 GLU A 16 2.887 -8.625 4.546 1.00 0.00 A ATOM 207 N GLU A 16 4.136 -4.904 4.771 1.00 0.00 A ATOM 208 O GLU A 16 0.609 -5.886 4.728 1.00 0.00 A ATOM 209 OE1 GLU A 16 2.212 -9.352 7.657 1.00 0.00 A ATOM 210 OE2 GLU A 16 3.869 -10.081 6.422 1.00 0.00 A ATOM 211 C TYR A 17 -0.343 -3.489 3.020 1.00 0.00 A ATOM 212 CA TYR A 17 0.330 -3.148 4.354 1.00 0.00 A ATOM 213 CB TYR A 17 0.625 -1.653 4.443 1.00 0.00 A ATOM 214 CD1 TYR A 17 -0.991 -0.352 2.968 1.00 0.00 A ATOM 215 CD2 TYR A 17 -1.288 -0.273 5.386 1.00 0.00 A ATOM 216 CE1 TYR A 17 -2.087 0.518 2.797 1.00 0.00 A ATOM 217 CE2 TYR A 17 -2.375 0.607 5.222 1.00 0.00 A ATOM 218 CG TYR A 17 -0.584 -0.745 4.261 1.00 0.00 A ATOM 219 CZ TYR A 17 -2.773 1.006 3.927 1.00 0.00 A ATOM 220 HN TYR A 17 2.453 -3.352 4.505 1.00 0.00 A ATOM 221 HA TYR A 17 -0.362 -3.415 5.154 1.00 0.00 A ATOM 222 HB2 TYR A 17 1.069 -1.472 5.418 1.00 0.00 A ATOM 223 HB1 TYR A 17 1.391 -1.405 3.705 1.00 0.00 A ATOM 224 HD1 TYR A 17 -0.449 -0.713 2.108 1.00 0.00 A ATOM 225 HD2 TYR A 17 -0.980 -0.570 6.381 1.00 0.00 A ATOM 226 HE1 TYR A 17 -2.402 0.844 1.814 1.00 0.00 A ATOM 227 HE2 TYR A 17 -2.900 0.992 6.085 1.00 0.00 A ATOM 228 HH TYR A 17 -4.213 2.132 4.598 1.00 0.00 A ATOM 229 N TYR A 17 1.581 -3.877 4.547 1.00 0.00 A ATOM 230 O TYR A 17 0.306 -3.524 1.969 1.00 0.00 A ATOM 231 OH TYR A 17 -3.803 1.875 3.758 1.00 0.00 A ATOM 232 C ALA A 18 -3.908 -3.263 2.056 1.00 0.00 A ATOM 233 CA ALA A 18 -2.479 -3.784 1.849 1.00 0.00 A ATOM 234 CB ALA A 18 -2.476 -5.231 1.346 1.00 0.00 A ATOM 235 HN ALA A 18 -2.143 -3.627 3.939 1.00 0.00 A ATOM 236 HA ALA A 18 -2.013 -3.157 1.096 1.00 0.00 A ATOM 237 HB1 ALA A 18 -2.972 -5.277 0.373 1.00 0.00 A ATOM 238 HB2 ALA A 18 -1.448 -5.579 1.249 1.00 0.00 A ATOM 239 HB3 ALA A 18 -2.993 -5.872 2.060 1.00 0.00 A ATOM 240 N ALA A 18 -1.664 -3.679 3.051 1.00 0.00 A ATOM 241 O ALA A 18 -4.459 -3.324 3.160 1.00 0.00 A ATOM 242 C THR A 19 -6.621 -2.497 -0.341 1.00 0.00 A ATOM 243 CA THR A 19 -5.857 -2.175 0.952 1.00 0.00 A ATOM 244 CB THR A 19 -5.742 -0.659 1.188 1.00 0.00 A ATOM 245 CG2 THR A 19 -4.867 0.036 0.160 1.00 0.00 A ATOM 246 HN THR A 19 -3.979 -2.737 0.111 1.00 0.00 A ATOM 247 HA THR A 19 -6.444 -2.577 1.778 1.00 0.00 A ATOM 248 HB THR A 19 -5.289 -0.476 2.160 1.00 0.00 A ATOM 249 HG1 THR A 19 -6.967 0.704 1.784 1.00 0.00 A ATOM 250 HG21 THR A 19 -3.853 -0.362 0.194 1.00 0.00 A ATOM 251 HG22 THR A 19 -4.823 1.085 0.422 1.00 0.00 A ATOM 252 HG23 THR A 19 -5.274 -0.083 -0.842 1.00 0.00 A ATOM 253 N THR A 19 -4.517 -2.782 0.973 1.00 0.00 A ATOM 254 O THR A 19 -6.037 -2.931 -1.338 1.00 0.00 A ATOM 255 OG1 THR A 19 -7.014 -0.055 1.173 1.00 0.00 A ATOM 256 C ARG A 20 -9.041 -1.259 -2.351 1.00 0.00 A ATOM 257 CA ARG A 20 -8.885 -2.487 -1.437 1.00 0.00 A ATOM 258 CB ARG A 20 -10.237 -2.987 -0.881 1.00 0.00 A ATOM 259 CD ARG A 20 -10.273 -5.478 -1.495 1.00 0.00 A ATOM 260 CG ARG A 20 -10.193 -4.438 -0.361 1.00 0.00 A ATOM 261 CZ ARG A 20 -10.999 -7.654 -0.454 1.00 0.00 A ATOM 262 HN ARG A 20 -8.310 -1.871 0.531 1.00 0.00 A ATOM 263 HA ARG A 20 -8.489 -3.259 -2.087 1.00 0.00 A ATOM 264 HB2 ARG A 20 -10.544 -2.330 -0.065 1.00 0.00 A ATOM 265 HB1 ARG A 20 -11.005 -2.923 -1.654 1.00 0.00 A ATOM 266 HD2 ARG A 20 -11.232 -5.386 -2.007 1.00 0.00 A ATOM 267 HD1 ARG A 20 -9.502 -5.270 -2.235 1.00 0.00 A ATOM 268 HE ARG A 20 -9.185 -7.281 -1.116 1.00 0.00 A ATOM 269 HG2 ARG A 20 -9.283 -4.596 0.217 1.00 0.00 A ATOM 270 HG1 ARG A 20 -11.043 -4.590 0.304 1.00 0.00 A ATOM 271 HH11 ARG A 20 -12.516 -6.353 -0.518 1.00 0.00 A ATOM 272 HH12 ARG A 20 -12.896 -7.910 0.165 1.00 0.00 A ATOM 273 HH21 ARG A 20 -9.721 -9.190 -0.271 1.00 0.00 A ATOM 274 HH22 ARG A 20 -11.346 -9.480 0.307 1.00 0.00 A ATOM 275 N ARG A 20 -7.944 -2.289 -0.318 1.00 0.00 A ATOM 276 NE ARG A 20 -10.093 -6.861 -0.998 1.00 0.00 A ATOM 277 NH1 ARG A 20 -12.231 -7.279 -0.249 1.00 0.00 A ATOM 278 NH2 ARG A 20 -10.668 -8.862 -0.104 1.00 0.00 A ATOM 279 O ARG A 20 -9.728 -1.364 -3.368 1.00 0.00 A ATOM 280 C SER A 21 -7.037 1.730 -3.061 1.00 0.00 A ATOM 281 CA SER A 21 -8.419 1.091 -2.877 1.00 0.00 A ATOM 282 CB SER A 21 -9.392 2.117 -2.291 1.00 0.00 A ATOM 283 HN SER A 21 -7.856 -0.107 -1.187 1.00 0.00 A ATOM 284 HA SER A 21 -8.790 0.832 -3.869 1.00 0.00 A ATOM 285 HB2 SER A 21 -10.369 1.653 -2.149 1.00 0.00 A ATOM 286 HB1 SER A 21 -9.020 2.469 -1.327 1.00 0.00 A ATOM 287 HG SER A 21 -10.079 3.886 -2.785 1.00 0.00 A ATOM 288 N SER A 21 -8.396 -0.126 -2.043 1.00 0.00 A ATOM 289 O SER A 21 -6.283 1.915 -2.102 1.00 0.00 A ATOM 290 OG SER A 21 -9.512 3.204 -3.193 1.00 0.00 A ATOM 291 C LYS A 22 -5.114 4.042 -4.040 1.00 0.00 A ATOM 292 CA LYS A 22 -5.402 2.680 -4.677 1.00 0.00 A ATOM 293 CB LYS A 22 -5.270 2.712 -6.212 1.00 0.00 A ATOM 294 CD LYS A 22 -6.266 3.504 -8.438 1.00 0.00 A ATOM 295 CE LYS A 22 -4.892 3.624 -9.114 1.00 0.00 A ATOM 296 CG LYS A 22 -6.200 3.717 -6.917 1.00 0.00 A ATOM 297 HN LYS A 22 -7.390 1.957 -5.033 1.00 0.00 A ATOM 298 HA LYS A 22 -4.630 2.005 -4.302 1.00 0.00 A ATOM 299 HB2 LYS A 22 -4.234 2.948 -6.463 1.00 0.00 A ATOM 300 HB1 LYS A 22 -5.482 1.717 -6.592 1.00 0.00 A ATOM 301 HD2 LYS A 22 -6.684 2.517 -8.640 1.00 0.00 A ATOM 302 HD1 LYS A 22 -6.939 4.254 -8.859 1.00 0.00 A ATOM 303 HE2 LYS A 22 -4.451 4.589 -8.848 1.00 0.00 A ATOM 304 HE1 LYS A 22 -4.240 2.835 -8.725 1.00 0.00 A ATOM 305 HG2 LYS A 22 -7.211 3.616 -6.523 1.00 0.00 A ATOM 306 HG1 LYS A 22 -5.855 4.733 -6.715 1.00 0.00 A ATOM 307 HZ1 LYS A 22 -5.392 2.613 -10.863 1.00 0.00 A ATOM 308 HZ2 LYS A 22 -4.088 3.580 -11.029 1.00 0.00 A ATOM 309 HZ3 LYS A 22 -5.583 4.232 -10.979 1.00 0.00 A ATOM 310 N LYS A 22 -6.711 2.117 -4.302 1.00 0.00 A ATOM 311 NZ LYS A 22 -4.998 3.504 -10.592 1.00 0.00 A ATOM 312 O LYS A 22 -3.963 4.328 -3.716 1.00 0.00 A ATOM 313 C SER A 23 -5.690 5.990 -1.615 1.00 0.00 A ATOM 314 CA SER A 23 -6.019 6.149 -3.106 1.00 0.00 A ATOM 315 CB SER A 23 -7.304 6.967 -3.284 1.00 0.00 A ATOM 316 HN SER A 23 -7.072 4.543 -4.049 1.00 0.00 A ATOM 317 HA SER A 23 -5.207 6.712 -3.564 1.00 0.00 A ATOM 318 HB2 SER A 23 -7.201 7.921 -2.762 1.00 0.00 A ATOM 319 HB1 SER A 23 -7.456 7.165 -4.346 1.00 0.00 A ATOM 320 HG SER A 23 -9.223 6.805 -2.921 1.00 0.00 A ATOM 321 N SER A 23 -6.144 4.854 -3.795 1.00 0.00 A ATOM 322 O SER A 23 -4.971 6.814 -1.048 1.00 0.00 A ATOM 323 OG SER A 23 -8.424 6.263 -2.771 1.00 0.00 A ATOM 324 C ASN A 24 -4.372 4.061 0.521 1.00 0.00 A ATOM 325 CA ASN A 24 -5.826 4.554 0.393 1.00 0.00 A ATOM 326 CB ASN A 24 -6.878 3.543 0.881 1.00 0.00 A ATOM 327 CG ASN A 24 -6.869 3.316 2.383 1.00 0.00 A ATOM 328 HN ASN A 24 -6.727 4.262 -1.520 1.00 0.00 A ATOM 329 HA ASN A 24 -5.911 5.461 0.994 1.00 0.00 A ATOM 330 HB2 ASN A 24 -7.872 3.899 0.610 1.00 0.00 A ATOM 331 HB1 ASN A 24 -6.707 2.587 0.390 1.00 0.00 A ATOM 332 HD21 ASN A 24 -7.297 5.251 2.802 1.00 0.00 A ATOM 333 HD22 ASN A 24 -7.116 4.168 4.171 1.00 0.00 A ATOM 334 N ASN A 24 -6.142 4.895 -0.992 1.00 0.00 A ATOM 335 ND2 ASN A 24 -7.104 4.337 3.177 1.00 0.00 A ATOM 336 O ASN A 24 -3.645 4.534 1.395 1.00 0.00 A ATOM 337 OD1 ASN A 24 -6.703 2.204 2.858 1.00 0.00 A ATOM 338 C LEU A 25 -1.604 4.097 -0.744 1.00 0.00 A ATOM 339 CA LEU A 25 -2.475 2.862 -0.487 1.00 0.00 A ATOM 340 CB LEU A 25 -2.204 1.760 -1.535 1.00 0.00 A ATOM 341 CD1 LEU A 25 -0.093 1.006 -0.278 1.00 0.00 A ATOM 342 CD2 LEU A 25 -0.435 0.240 -2.592 1.00 0.00 A ATOM 343 CG LEU A 25 -0.706 1.390 -1.627 1.00 0.00 A ATOM 344 HN LEU A 25 -4.560 2.749 -1.021 1.00 0.00 A ATOM 345 HA LEU A 25 -2.194 2.481 0.492 1.00 0.00 A ATOM 346 HB2 LEU A 25 -2.772 0.870 -1.285 1.00 0.00 A ATOM 347 HB1 LEU A 25 -2.538 2.105 -2.516 1.00 0.00 A ATOM 348 HD11 LEU A 25 -0.146 1.840 0.422 1.00 0.00 A ATOM 349 HD12 LEU A 25 0.960 0.755 -0.404 1.00 0.00 A ATOM 350 HD13 LEU A 25 -0.620 0.147 0.127 1.00 0.00 A ATOM 351 HD21 LEU A 25 -0.835 0.480 -3.579 1.00 0.00 A ATOM 352 HD22 LEU A 25 -0.888 -0.670 -2.211 1.00 0.00 A ATOM 353 HD23 LEU A 25 0.640 0.083 -2.680 1.00 0.00 A ATOM 354 HG LEU A 25 -0.187 2.253 -2.014 1.00 0.00 A ATOM 355 N LEU A 25 -3.898 3.219 -0.412 1.00 0.00 A ATOM 356 O LEU A 25 -0.620 4.306 -0.045 1.00 0.00 A ATOM 357 C LYS A 26 -1.061 7.082 -0.734 1.00 0.00 A ATOM 358 CA LYS A 26 -1.263 6.216 -1.985 1.00 0.00 A ATOM 359 CB LYS A 26 -2.003 6.959 -3.114 1.00 0.00 A ATOM 360 CD LYS A 26 -1.781 9.553 -2.868 1.00 0.00 A ATOM 361 CE LYS A 26 -3.266 9.913 -3.048 1.00 0.00 A ATOM 362 CG LYS A 26 -1.332 8.264 -3.588 1.00 0.00 A ATOM 363 HN LYS A 26 -2.781 4.681 -2.251 1.00 0.00 A ATOM 364 HA LYS A 26 -0.265 5.960 -2.345 1.00 0.00 A ATOM 365 HB2 LYS A 26 -2.044 6.286 -3.972 1.00 0.00 A ATOM 366 HB1 LYS A 26 -3.027 7.159 -2.808 1.00 0.00 A ATOM 367 HD2 LYS A 26 -1.584 9.464 -1.802 1.00 0.00 A ATOM 368 HD1 LYS A 26 -1.173 10.383 -3.233 1.00 0.00 A ATOM 369 HE2 LYS A 26 -3.886 9.065 -2.740 1.00 0.00 A ATOM 370 HE1 LYS A 26 -3.497 10.743 -2.374 1.00 0.00 A ATOM 371 HG2 LYS A 26 -0.250 8.162 -3.483 1.00 0.00 A ATOM 372 HG1 LYS A 26 -1.535 8.382 -4.653 1.00 0.00 A ATOM 373 HZ1 LYS A 26 -3.423 9.563 -5.102 1.00 0.00 A ATOM 374 HZ2 LYS A 26 -3.034 11.108 -4.736 1.00 0.00 A ATOM 375 HZ3 LYS A 26 -4.561 10.585 -4.531 1.00 0.00 A ATOM 376 N LYS A 26 -1.984 4.959 -1.687 1.00 0.00 A ATOM 377 NZ LYS A 26 -3.590 10.314 -4.445 1.00 0.00 A ATOM 378 O LYS A 26 0.008 7.670 -0.561 1.00 0.00 A ATOM 379 C ALA A 27 -0.959 7.166 2.418 1.00 0.00 A ATOM 380 CA ALA A 27 -1.942 7.840 1.439 1.00 0.00 A ATOM 381 CB ALA A 27 -3.348 7.964 2.035 1.00 0.00 A ATOM 382 HN ALA A 27 -2.857 6.544 -0.003 1.00 0.00 A ATOM 383 HA ALA A 27 -1.569 8.846 1.236 1.00 0.00 A ATOM 384 HB1 ALA A 27 -4.015 8.447 1.318 1.00 0.00 A ATOM 385 HB2 ALA A 27 -3.741 6.978 2.284 1.00 0.00 A ATOM 386 HB3 ALA A 27 -3.308 8.567 2.943 1.00 0.00 A ATOM 387 N ALA A 27 -2.039 7.112 0.171 1.00 0.00 A ATOM 388 O ALA A 27 -0.191 7.845 3.101 1.00 0.00 A ATOM 389 C HIS A 28 1.500 5.198 2.627 1.00 0.00 A ATOM 390 CA HIS A 28 0.064 5.039 3.175 1.00 0.00 A ATOM 391 CB HIS A 28 -0.414 3.583 3.192 1.00 0.00 A ATOM 392 CD2 HIS A 28 1.558 1.973 2.969 1.00 0.00 A ATOM 393 CE1 HIS A 28 1.876 1.478 5.094 1.00 0.00 A ATOM 394 CG HIS A 28 0.624 2.636 3.714 1.00 0.00 A ATOM 395 HN HIS A 28 -1.573 5.331 1.841 1.00 0.00 A ATOM 396 HA HIS A 28 0.077 5.373 4.210 1.00 0.00 A ATOM 397 HB2 HIS A 28 -1.305 3.515 3.816 1.00 0.00 A ATOM 398 HB1 HIS A 28 -0.692 3.263 2.192 1.00 0.00 A ATOM 399 HD1 HIS A 28 0.285 2.632 5.821 1.00 0.00 A ATOM 400 HD2 HIS A 28 1.665 2.040 1.890 1.00 0.00 A ATOM 401 HE1 HIS A 28 2.251 1.047 6.017 1.00 0.00 A ATOM 402 N HIS A 28 -0.917 5.831 2.430 1.00 0.00 A ATOM 403 ND1 HIS A 28 0.840 2.323 5.032 1.00 0.00 A ATOM 404 NE2 HIS A 28 2.364 1.232 3.853 1.00 0.00 A ATOM 405 O HIS A 28 2.443 5.367 3.401 1.00 0.00 A ATOM 406 C MET A 29 3.561 6.848 0.929 1.00 0.00 A ATOM 407 CA MET A 29 3.000 5.441 0.671 1.00 0.00 A ATOM 408 CB MET A 29 2.918 5.157 -0.839 1.00 0.00 A ATOM 409 CE MET A 29 4.996 2.564 -1.021 1.00 0.00 A ATOM 410 CG MET A 29 2.477 3.720 -1.158 1.00 0.00 A ATOM 411 HN MET A 29 0.892 5.029 0.706 1.00 0.00 A ATOM 412 HA MET A 29 3.713 4.744 1.108 1.00 0.00 A ATOM 413 HB2 MET A 29 2.216 5.851 -1.303 1.00 0.00 A ATOM 414 HB1 MET A 29 3.901 5.324 -1.281 1.00 0.00 A ATOM 415 HE1 MET A 29 5.626 1.759 -0.649 1.00 0.00 A ATOM 416 HE2 MET A 29 4.924 2.497 -2.105 1.00 0.00 A ATOM 417 HE3 MET A 29 5.420 3.527 -0.735 1.00 0.00 A ATOM 418 HG2 MET A 29 1.427 3.618 -0.917 1.00 0.00 A ATOM 419 HG1 MET A 29 2.568 3.551 -2.226 1.00 0.00 A ATOM 420 N MET A 29 1.688 5.227 1.304 1.00 0.00 A ATOM 421 O MET A 29 4.776 7.030 1.009 1.00 0.00 A ATOM 422 SD MET A 29 3.352 2.390 -0.302 1.00 0.00 A ATOM 423 C ASN A 30 3.691 9.189 3.011 1.00 0.00 A ATOM 424 CA ASN A 30 3.096 9.180 1.587 1.00 0.00 A ATOM 425 CB ASN A 30 1.920 10.163 1.433 1.00 0.00 A ATOM 426 CG ASN A 30 1.892 10.807 0.056 1.00 0.00 A ATOM 427 HN ASN A 30 1.708 7.616 1.071 1.00 0.00 A ATOM 428 HA ASN A 30 3.899 9.521 0.931 1.00 0.00 A ATOM 429 HB2 ASN A 30 0.970 9.670 1.627 1.00 0.00 A ATOM 430 HB1 ASN A 30 2.030 10.967 2.161 1.00 0.00 A ATOM 431 HD21 ASN A 30 0.967 9.216 -0.788 1.00 0.00 A ATOM 432 HD22 ASN A 30 1.366 10.563 -1.855 1.00 0.00 A ATOM 433 N ASN A 30 2.691 7.836 1.155 1.00 0.00 A ATOM 434 ND2 ASN A 30 1.363 10.138 -0.942 1.00 0.00 A ATOM 435 O ASN A 30 4.596 9.983 3.274 1.00 0.00 A ATOM 436 OD1 ASN A 30 2.370 11.914 -0.145 1.00 0.00 A ATOM 437 C ARG A 31 5.330 7.572 5.122 1.00 0.00 A ATOM 438 CA ARG A 31 3.897 8.097 5.236 1.00 0.00 A ATOM 439 CB ARG A 31 3.056 7.185 6.146 1.00 0.00 A ATOM 440 CD ARG A 31 0.821 6.838 7.328 1.00 0.00 A ATOM 441 CG ARG A 31 1.631 7.719 6.368 1.00 0.00 A ATOM 442 CZ ARG A 31 0.870 6.234 9.757 1.00 0.00 A ATOM 443 HN ARG A 31 2.546 7.630 3.623 1.00 0.00 A ATOM 444 HA ARG A 31 3.959 9.072 5.721 1.00 0.00 A ATOM 445 HB2 ARG A 31 3.014 6.180 5.727 1.00 0.00 A ATOM 446 HB1 ARG A 31 3.561 7.116 7.111 1.00 0.00 A ATOM 447 HD2 ARG A 31 -0.214 7.185 7.314 1.00 0.00 A ATOM 448 HD1 ARG A 31 0.847 5.808 6.964 1.00 0.00 A ATOM 449 HE ARG A 31 2.106 7.521 8.890 1.00 0.00 A ATOM 450 HG2 ARG A 31 1.676 8.735 6.764 1.00 0.00 A ATOM 451 HG1 ARG A 31 1.107 7.747 5.414 1.00 0.00 A ATOM 452 HH11 ARG A 31 -0.600 5.299 8.780 1.00 0.00 A ATOM 453 HH12 ARG A 31 -0.478 4.927 10.479 1.00 0.00 A ATOM 454 HH21 ARG A 31 2.209 6.997 11.046 1.00 0.00 A ATOM 455 HH22 ARG A 31 1.067 5.872 11.722 1.00 0.00 A ATOM 456 N ARG A 31 3.278 8.271 3.903 1.00 0.00 A ATOM 457 NE ARG A 31 1.334 6.899 8.713 1.00 0.00 A ATOM 458 NH1 ARG A 31 -0.143 5.419 9.668 1.00 0.00 A ATOM 459 NH2 ARG A 31 1.423 6.378 10.928 1.00 0.00 A ATOM 460 O ARG A 31 6.236 8.130 5.740 1.00 0.00 A ATOM 461 C HIS A 32 7.775 7.182 3.279 1.00 0.00 A ATOM 462 CA HIS A 32 6.907 6.092 3.942 1.00 0.00 A ATOM 463 CB HIS A 32 6.828 4.874 3.011 1.00 0.00 A ATOM 464 CD2 HIS A 32 5.300 2.827 3.232 1.00 0.00 A ATOM 465 CE1 HIS A 32 6.404 1.681 4.756 1.00 0.00 A ATOM 466 CG HIS A 32 6.355 3.591 3.651 1.00 0.00 A ATOM 467 HN HIS A 32 4.762 6.146 3.809 1.00 0.00 A ATOM 468 HA HIS A 32 7.402 5.791 4.867 1.00 0.00 A ATOM 469 HB2 HIS A 32 6.191 5.107 2.158 1.00 0.00 A ATOM 470 HB1 HIS A 32 7.827 4.682 2.619 1.00 0.00 A ATOM 471 HD1 HIS A 32 7.879 3.135 5.079 1.00 0.00 A ATOM 472 HD2 HIS A 32 4.619 3.104 2.435 1.00 0.00 A ATOM 473 HE1 HIS A 32 6.731 0.902 5.438 1.00 0.00 A ATOM 474 N HIS A 32 5.558 6.571 4.266 1.00 0.00 A ATOM 475 ND1 HIS A 32 7.029 2.858 4.601 1.00 0.00 A ATOM 476 NE2 HIS A 32 5.337 1.597 3.927 1.00 0.00 A ATOM 477 O HIS A 32 8.976 7.257 3.540 1.00 0.00 A ATOM 478 C SER A 33 8.329 10.259 2.689 1.00 0.00 A ATOM 479 CA SER A 33 7.870 9.134 1.746 1.00 0.00 A ATOM 480 CB SER A 33 6.956 9.701 0.654 1.00 0.00 A ATOM 481 HN SER A 33 6.206 7.866 2.209 1.00 0.00 A ATOM 482 HA SER A 33 8.755 8.721 1.261 1.00 0.00 A ATOM 483 HB2 SER A 33 6.537 8.876 0.076 1.00 0.00 A ATOM 484 HB1 SER A 33 6.137 10.256 1.113 1.00 0.00 A ATOM 485 HG SER A 33 7.081 10.871 -0.916 1.00 0.00 A ATOM 486 N SER A 33 7.175 8.043 2.448 1.00 0.00 A ATOM 487 O SER A 33 9.461 10.741 2.574 1.00 0.00 A ATOM 488 OG SER A 33 7.683 10.554 -0.214 1.00 0.00 A ATOM 489 C THR A 34 8.631 11.352 5.785 1.00 0.00 A ATOM 490 CA THR A 34 7.780 11.773 4.577 1.00 0.00 A ATOM 491 CB THR A 34 6.484 12.491 4.995 1.00 0.00 A ATOM 492 CG2 THR A 34 5.648 11.720 6.017 1.00 0.00 A ATOM 493 HN THR A 34 6.555 10.254 3.668 1.00 0.00 A ATOM 494 HA THR A 34 8.370 12.512 4.034 1.00 0.00 A ATOM 495 HB THR A 34 5.878 12.646 4.100 1.00 0.00 A ATOM 496 HG1 THR A 34 5.938 14.226 5.678 1.00 0.00 A ATOM 497 HG21 THR A 34 4.682 12.209 6.142 1.00 0.00 A ATOM 498 HG22 THR A 34 6.160 11.678 6.978 1.00 0.00 A ATOM 499 HG23 THR A 34 5.482 10.708 5.657 1.00 0.00 A ATOM 500 N THR A 34 7.482 10.667 3.644 1.00 0.00 A ATOM 501 O THR A 34 9.348 12.180 6.352 1.00 0.00 A ATOM 502 OG1 THR A 34 6.783 13.757 5.544 1.00 0.00 A ATOM 503 C GLU A 35 10.932 9.425 6.843 1.00 0.00 A ATOM 504 CA GLU A 35 9.450 9.540 7.260 1.00 0.00 A ATOM 505 CB GLU A 35 8.878 8.194 7.738 1.00 0.00 A ATOM 506 CD GLU A 35 8.960 6.350 9.476 1.00 0.00 A ATOM 507 CG GLU A 35 9.623 7.642 8.960 1.00 0.00 A ATOM 508 HN GLU A 35 7.991 9.430 5.701 1.00 0.00 A ATOM 509 HA GLU A 35 9.389 10.231 8.103 1.00 0.00 A ATOM 510 HB2 GLU A 35 7.832 8.340 8.013 1.00 0.00 A ATOM 511 HB1 GLU A 35 8.925 7.466 6.926 1.00 0.00 A ATOM 512 HG2 GLU A 35 10.664 7.440 8.694 1.00 0.00 A ATOM 513 HG1 GLU A 35 9.624 8.401 9.747 1.00 0.00 A ATOM 514 N GLU A 35 8.615 10.073 6.174 1.00 0.00 A ATOM 515 O GLU A 35 11.271 8.731 5.878 1.00 0.00 A ATOM 516 OE1 GLU A 35 9.304 5.247 8.986 1.00 0.00 A ATOM 517 OE2 GLU A 35 8.097 6.426 10.385 1.00 0.00 A ATOM 518 C LYS A 36 14.029 10.475 8.713 1.00 0.00 A ATOM 519 CA LYS A 36 13.284 10.126 7.411 1.00 0.00 A ATOM 520 CB LYS A 36 13.692 11.038 6.226 1.00 0.00 A ATOM 521 CD LYS A 36 13.060 13.368 7.181 1.00 0.00 A ATOM 522 CE LYS A 36 12.269 14.652 6.893 1.00 0.00 A ATOM 523 CG LYS A 36 12.930 12.363 6.027 1.00 0.00 A ATOM 524 HN LYS A 36 11.462 10.628 8.375 1.00 0.00 A ATOM 525 HA LYS A 36 13.611 9.115 7.166 1.00 0.00 A ATOM 526 HB2 LYS A 36 14.759 11.256 6.291 1.00 0.00 A ATOM 527 HB1 LYS A 36 13.551 10.460 5.312 1.00 0.00 A ATOM 528 HD2 LYS A 36 12.704 12.930 8.111 1.00 0.00 A ATOM 529 HD1 LYS A 36 14.113 13.624 7.300 1.00 0.00 A ATOM 530 HE2 LYS A 36 12.655 15.448 7.536 1.00 0.00 A ATOM 531 HE1 LYS A 36 12.448 14.950 5.856 1.00 0.00 A ATOM 532 HG2 LYS A 36 13.319 12.835 5.122 1.00 0.00 A ATOM 533 HG1 LYS A 36 11.880 12.144 5.845 1.00 0.00 A ATOM 534 HZ1 LYS A 36 10.296 15.309 6.862 1.00 0.00 A ATOM 535 HZ2 LYS A 36 10.624 14.326 8.121 1.00 0.00 A ATOM 536 HZ3 LYS A 36 10.425 13.693 6.632 1.00 0.00 A ATOM 537 N LYS A 36 11.817 10.107 7.585 1.00 0.00 A ATOM 538 NZ LYS A 36 10.811 14.485 7.140 1.00 0.00 A ATOM 539 OT1 LYS A 36 15.259 10.243 8.773 1.00 0.00 A ATOM 540 OT2 LYS A 36 13.382 10.939 9.681 1.00 0.00 A TER ATOM 541 ZN ZN B 101 4.002 0.260 3.580 1.00 0.00 B END
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