NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
608616 |
2nd3   |
26046 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -2.462 -9.682 -3.359 1.00 0.00 A ATOM 2 CA GLN A 1 -3.233 -10.973 -3.040 1.00 0.00 A ATOM 3 CB GLN A 1 -4.174 -10.794 -1.818 1.00 0.00 A ATOM 4 CD GLN A 1 -6.018 -11.837 -0.358 1.00 0.00 A ATOM 5 CG GLN A 1 -5.061 -12.030 -1.536 1.00 0.00 A ATOM 6 HT1 GLN A 1 -1.721 -12.271 -3.638 1.00 0.00 A ATOM 7 HT2 GLN A 1 -2.790 -12.932 -2.510 1.00 0.00 A ATOM 8 HT3 GLN A 1 -1.637 -11.807 -2.018 1.00 0.00 A ATOM 9 HA GLN A 1 -3.830 -11.250 -3.905 1.00 0.00 A ATOM 10 HB2 GLN A 1 -3.568 -10.598 -0.939 1.00 0.00 A ATOM 11 HB1 GLN A 1 -4.825 -9.936 -1.984 1.00 0.00 A ATOM 12 HE21 GLN A 1 -6.035 -13.798 0.010 1.00 0.00 A ATOM 13 HE22 GLN A 1 -6.995 -12.819 1.067 1.00 0.00 A ATOM 14 HG2 GLN A 1 -5.646 -12.257 -2.420 1.00 0.00 A ATOM 15 HG1 GLN A 1 -4.414 -12.873 -1.316 1.00 0.00 A ATOM 16 N GLN A 1 -2.285 -12.074 -2.785 1.00 0.00 A ATOM 17 NE2 GLN A 1 -6.386 -12.928 0.306 1.00 0.00 A ATOM 18 O GLN A 1 -1.797 -9.116 -2.483 1.00 0.00 A ATOM 19 OE1 GLN A 1 -6.449 -10.722 -0.064 1.00 0.00 A ATOM 20 C CYS A 2 -2.998 -6.883 -4.932 1.00 0.00 A ATOM 21 CA CYS A 2 -1.953 -8.000 -5.115 1.00 0.00 A ATOM 22 CB CYS A 2 -1.519 -8.119 -6.594 1.00 0.00 A ATOM 23 HN CYS A 2 -2.933 -9.857 -5.300 1.00 0.00 A ATOM 24 HA CYS A 2 -1.077 -7.771 -4.512 1.00 0.00 A ATOM 25 HB2 CYS A 2 -2.369 -8.403 -7.197 1.00 0.00 A ATOM 26 HB1 CYS A 2 -1.147 -7.161 -6.939 1.00 0.00 A ATOM 27 N CYS A 2 -2.505 -9.273 -4.643 1.00 0.00 A ATOM 28 O CYS A 2 -4.190 -7.083 -5.212 1.00 0.00 A ATOM 29 SG CYS A 2 -0.209 -9.357 -6.890 1.00 0.00 A ATOM 30 C TYR A 3 -2.874 -3.284 -4.653 1.00 0.00 A ATOM 31 CA TYR A 3 -3.436 -4.596 -4.094 1.00 0.00 A ATOM 32 CB TYR A 3 -3.553 -4.543 -2.547 1.00 0.00 A ATOM 33 CD1 TYR A 3 -5.983 -3.845 -2.188 1.00 0.00 A ATOM 34 CD2 TYR A 3 -4.286 -2.500 -1.180 1.00 0.00 A ATOM 35 CE1 TYR A 3 -6.950 -3.021 -1.651 1.00 0.00 A ATOM 36 CE2 TYR A 3 -5.252 -1.680 -0.636 1.00 0.00 A ATOM 37 CG TYR A 3 -4.627 -3.605 -1.972 1.00 0.00 A ATOM 38 CZ TYR A 3 -6.583 -1.941 -0.877 1.00 0.00 A ATOM 39 HN TYR A 3 -1.578 -5.600 -4.350 1.00 0.00 A ATOM 40 HA TYR A 3 -4.427 -4.772 -4.524 1.00 0.00 A ATOM 41 HB2 TYR A 3 -3.784 -5.537 -2.183 1.00 0.00 A ATOM 42 HB1 TYR A 3 -2.595 -4.250 -2.128 1.00 0.00 A ATOM 43 HD1 TYR A 3 -6.277 -4.692 -2.789 1.00 0.00 A ATOM 44 HD2 TYR A 3 -3.239 -2.280 -0.988 1.00 0.00 A ATOM 45 HE1 TYR A 3 -7.996 -3.228 -1.838 1.00 0.00 A ATOM 46 HE2 TYR A 3 -4.958 -0.835 -0.026 1.00 0.00 A ATOM 47 HH TYR A 3 -7.306 -0.206 -0.458 1.00 0.00 A ATOM 48 N TYR A 3 -2.547 -5.715 -4.462 1.00 0.00 A ATOM 49 O TYR A 3 -1.770 -2.885 -4.288 1.00 0.00 A ATOM 50 OH TYR A 3 -7.554 -1.129 -0.330 1.00 0.00 A ATOM 51 C THR A 4 -3.839 -0.171 -5.418 1.00 0.00 A ATOM 52 CA THR A 4 -3.228 -1.375 -6.186 1.00 0.00 A ATOM 53 CB THR A 4 -3.677 -1.354 -7.681 1.00 0.00 A ATOM 54 CG2 THR A 4 -3.201 -0.090 -8.414 1.00 0.00 A ATOM 55 HN THR A 4 -4.477 -3.039 -5.824 1.00 0.00 A ATOM 56 HA THR A 4 -2.139 -1.303 -6.155 1.00 0.00 A ATOM 57 HB THR A 4 -4.760 -1.384 -7.710 1.00 0.00 A ATOM 58 HG1 THR A 4 -3.433 -2.507 -9.288 1.00 0.00 A ATOM 59 HG21 THR A 4 -2.120 -0.029 -8.394 1.00 0.00 A ATOM 60 HG22 THR A 4 -3.616 0.791 -7.935 1.00 0.00 A ATOM 61 HG23 THR A 4 -3.533 -0.119 -9.444 1.00 0.00 A ATOM 62 N THR A 4 -3.624 -2.642 -5.558 1.00 0.00 A ATOM 63 O THR A 4 -5.028 -0.179 -5.069 1.00 0.00 A ATOM 64 OG1 THR A 4 -3.167 -2.522 -8.357 1.00 0.00 A ATOM 65 C PHE A 5 -2.387 3.195 -4.842 1.00 0.00 A ATOM 66 CA PHE A 5 -3.375 2.086 -4.449 1.00 0.00 A ATOM 67 CB PHE A 5 -3.393 1.862 -2.901 1.00 0.00 A ATOM 68 CD1 PHE A 5 -2.102 -0.255 -2.363 1.00 0.00 A ATOM 69 CD2 PHE A 5 -1.105 1.807 -1.742 1.00 0.00 A ATOM 70 CE1 PHE A 5 -1.029 -0.936 -1.843 1.00 0.00 A ATOM 71 CE2 PHE A 5 -0.027 1.123 -1.213 1.00 0.00 A ATOM 72 CG PHE A 5 -2.171 1.129 -2.326 1.00 0.00 A ATOM 73 CZ PHE A 5 0.011 -0.255 -1.269 1.00 0.00 A ATOM 74 HN PHE A 5 -2.075 0.765 -5.461 1.00 0.00 A ATOM 75 HA PHE A 5 -4.375 2.374 -4.781 1.00 0.00 A ATOM 76 HB2 PHE A 5 -3.476 2.821 -2.400 1.00 0.00 A ATOM 77 HB1 PHE A 5 -4.273 1.277 -2.652 1.00 0.00 A ATOM 78 HD1 PHE A 5 -2.910 -0.811 -2.814 1.00 0.00 A ATOM 79 HD2 PHE A 5 -1.120 2.883 -1.702 1.00 0.00 A ATOM 80 HE1 PHE A 5 -1.009 -2.018 -1.890 1.00 0.00 A ATOM 81 HE2 PHE A 5 0.792 1.668 -0.763 1.00 0.00 A ATOM 82 HZ PHE A 5 0.850 -0.801 -0.848 1.00 0.00 A ATOM 83 N PHE A 5 -3.000 0.847 -5.154 1.00 0.00 A ATOM 84 O PHE A 5 -1.189 2.959 -4.882 1.00 0.00 A ATOM 85 C ARG A 6 -2.150 6.666 -4.496 1.00 0.00 A ATOM 86 CA ARG A 6 -2.080 5.554 -5.544 1.00 0.00 A ATOM 87 CB ARG A 6 -2.597 6.067 -6.917 1.00 0.00 A ATOM 88 CD ARG A 6 -2.280 7.661 -8.920 1.00 0.00 A ATOM 89 CG ARG A 6 -1.808 7.264 -7.509 1.00 0.00 A ATOM 90 CZ ARG A 6 -1.114 8.735 -10.865 1.00 0.00 A ATOM 91 HN ARG A 6 -3.855 4.549 -4.954 1.00 0.00 A ATOM 92 HA ARG A 6 -1.047 5.229 -5.649 1.00 0.00 A ATOM 93 HB2 ARG A 6 -2.551 5.247 -7.632 1.00 0.00 A ATOM 94 HB1 ARG A 6 -3.634 6.364 -6.808 1.00 0.00 A ATOM 95 HD2 ARG A 6 -2.319 6.775 -9.546 1.00 0.00 A ATOM 96 HD1 ARG A 6 -3.275 8.091 -8.855 1.00 0.00 A ATOM 97 HE ARG A 6 -0.961 9.307 -8.939 1.00 0.00 A ATOM 98 HG2 ARG A 6 -1.924 8.122 -6.852 1.00 0.00 A ATOM 99 HG1 ARG A 6 -0.757 7.003 -7.555 1.00 0.00 A ATOM 100 HH11 ARG A 6 -2.312 7.185 -11.411 1.00 0.00 A ATOM 101 HH12 ARG A 6 -1.472 7.964 -12.714 1.00 0.00 A ATOM 102 HH21 ARG A 6 0.165 10.297 -10.685 1.00 0.00 A ATOM 103 HH22 ARG A 6 -0.083 9.715 -12.296 1.00 0.00 A ATOM 104 N ARG A 6 -2.895 4.410 -5.089 1.00 0.00 A ATOM 105 NE ARG A 6 -1.380 8.651 -9.545 1.00 0.00 A ATOM 106 NH1 ARG A 6 -1.676 7.893 -11.733 1.00 0.00 A ATOM 107 NH2 ARG A 6 -0.278 9.655 -11.318 1.00 0.00 A ATOM 108 O ARG A 6 -3.247 7.098 -4.139 1.00 0.00 A ATOM 109 C SER A 7 -0.896 9.553 -3.738 1.00 0.00 A ATOM 110 CA SER A 7 -0.953 8.207 -2.999 1.00 0.00 A ATOM 111 CB SER A 7 0.243 8.050 -2.032 1.00 0.00 A ATOM 112 HN SER A 7 -0.154 6.704 -4.277 1.00 0.00 A ATOM 113 HA SER A 7 -1.873 8.169 -2.411 1.00 0.00 A ATOM 114 HB2 SER A 7 0.197 7.078 -1.558 1.00 0.00 A ATOM 115 HB1 SER A 7 1.169 8.134 -2.579 1.00 0.00 A ATOM 116 HG SER A 7 0.300 8.624 -0.146 1.00 0.00 A ATOM 117 N SER A 7 -0.997 7.110 -3.977 1.00 0.00 A ATOM 118 O SER A 7 -0.064 9.748 -4.637 1.00 0.00 A ATOM 119 OG SER A 7 0.220 9.045 -1.012 1.00 0.00 A ATOM 120 C GLU A 8 -0.613 12.632 -3.525 1.00 0.00 A ATOM 121 CA GLU A 8 -1.885 11.834 -3.880 1.00 0.00 A ATOM 122 CB GLU A 8 -3.128 12.533 -3.283 1.00 0.00 A ATOM 123 CD GLU A 8 -5.665 12.461 -2.879 1.00 0.00 A ATOM 124 CG GLU A 8 -4.477 11.899 -3.683 1.00 0.00 A ATOM 125 HN GLU A 8 -2.497 10.172 -2.711 1.00 0.00 A ATOM 126 HA GLU A 8 -1.994 11.782 -4.961 1.00 0.00 A ATOM 127 HB2 GLU A 8 -3.051 12.513 -2.198 1.00 0.00 A ATOM 128 HB1 GLU A 8 -3.135 13.574 -3.604 1.00 0.00 A ATOM 129 HG2 GLU A 8 -4.651 12.083 -4.736 1.00 0.00 A ATOM 130 HG1 GLU A 8 -4.413 10.828 -3.521 1.00 0.00 A ATOM 131 N GLU A 8 -1.816 10.450 -3.365 1.00 0.00 A ATOM 132 O GLU A 8 -0.195 13.524 -4.268 1.00 0.00 A ATOM 133 OE1 GLU A 8 -6.011 13.647 -3.060 1.00 0.00 A ATOM 134 OE2 GLU A 8 -6.246 11.724 -2.052 1.00 0.00 A ATOM 135 C CYS A 9 2.520 12.658 -2.464 1.00 0.00 A ATOM 136 CA CYS A 9 1.150 12.975 -1.796 1.00 0.00 A ATOM 137 CB CYS A 9 1.200 12.600 -0.306 1.00 0.00 A ATOM 138 HN CYS A 9 -0.311 11.443 -1.953 1.00 0.00 A ATOM 139 HA CYS A 9 0.956 14.037 -1.882 1.00 0.00 A ATOM 140 HB2 CYS A 9 1.438 11.550 -0.210 1.00 0.00 A ATOM 141 HB1 CYS A 9 1.976 13.183 0.171 1.00 0.00 A ATOM 142 N CYS A 9 0.012 12.250 -2.404 1.00 0.00 A ATOM 143 O CYS A 9 3.582 12.963 -1.896 1.00 0.00 A ATOM 144 SG CYS A 9 -0.348 12.893 0.613 1.00 0.00 A ATOM 145 C THR A 10 3.359 11.445 -5.924 1.00 0.00 A ATOM 146 CA THR A 10 3.680 11.625 -4.419 1.00 0.00 A ATOM 147 CB THR A 10 4.232 10.290 -3.821 1.00 0.00 A ATOM 148 CG2 THR A 10 3.207 9.156 -3.897 1.00 0.00 A ATOM 149 HN THR A 10 1.606 11.930 -4.086 1.00 0.00 A ATOM 150 HA THR A 10 4.443 12.390 -4.321 1.00 0.00 A ATOM 151 HB THR A 10 4.470 10.457 -2.773 1.00 0.00 A ATOM 152 HG1 THR A 10 5.809 9.119 -4.030 1.00 0.00 A ATOM 153 HG21 THR A 10 2.968 8.940 -4.936 1.00 0.00 A ATOM 154 HG22 THR A 10 2.309 9.448 -3.380 1.00 0.00 A ATOM 155 HG23 THR A 10 3.614 8.266 -3.430 1.00 0.00 A ATOM 156 N THR A 10 2.476 12.071 -3.676 1.00 0.00 A ATOM 157 O THR A 10 4.264 11.491 -6.769 1.00 0.00 A ATOM 158 OG1 THR A 10 5.434 9.882 -4.489 1.00 0.00 A ATOM 159 C ASN A 11 1.932 9.662 -8.198 1.00 0.00 A ATOM 160 CA ASN A 11 1.505 11.025 -7.584 1.00 0.00 A ATOM 161 CB ASN A 11 1.846 12.259 -8.499 1.00 0.00 A ATOM 162 CG ASN A 11 1.136 12.264 -9.864 1.00 0.00 A ATOM 163 HN ASN A 11 1.424 11.157 -5.469 1.00 0.00 A ATOM 164 HA ASN A 11 0.431 10.987 -7.459 1.00 0.00 A ATOM 165 HB2 ASN A 11 1.570 13.164 -7.979 1.00 0.00 A ATOM 166 HB1 ASN A 11 2.913 12.275 -8.672 1.00 0.00 A ATOM 167 HD21 ASN A 11 -0.559 12.880 -9.030 1.00 0.00 A ATOM 168 HD22 ASN A 11 -0.592 12.669 -10.747 1.00 0.00 A ATOM 169 N ASN A 11 2.055 11.213 -6.215 1.00 0.00 A ATOM 170 ND2 ASN A 11 -0.132 12.639 -9.882 1.00 0.00 A ATOM 171 O ASN A 11 1.717 9.397 -9.383 1.00 0.00 A ATOM 172 OD1 ASN A 11 1.713 11.901 -10.889 1.00 0.00 A ATOM 173 C LYS A 12 1.855 6.392 -7.370 1.00 0.00 A ATOM 174 CA LYS A 12 2.917 7.423 -7.762 1.00 0.00 A ATOM 175 CB LYS A 12 4.266 7.071 -7.093 1.00 0.00 A ATOM 176 CD LYS A 12 6.738 7.643 -6.749 1.00 0.00 A ATOM 177 CE LYS A 12 7.875 8.626 -7.064 1.00 0.00 A ATOM 178 CG LYS A 12 5.424 8.006 -7.476 1.00 0.00 A ATOM 179 HN LYS A 12 2.595 9.031 -6.416 1.00 0.00 A ATOM 180 HA LYS A 12 3.043 7.411 -8.845 1.00 0.00 A ATOM 181 HB2 LYS A 12 4.140 7.104 -6.013 1.00 0.00 A ATOM 182 HB1 LYS A 12 4.541 6.058 -7.376 1.00 0.00 A ATOM 183 HD2 LYS A 12 6.559 7.657 -5.680 1.00 0.00 A ATOM 184 HD1 LYS A 12 7.040 6.641 -7.046 1.00 0.00 A ATOM 185 HE2 LYS A 12 8.756 8.343 -6.500 1.00 0.00 A ATOM 186 HE1 LYS A 12 8.101 8.582 -8.122 1.00 0.00 A ATOM 187 HG2 LYS A 12 5.584 7.941 -8.546 1.00 0.00 A ATOM 188 HG1 LYS A 12 5.149 9.028 -7.220 1.00 0.00 A ATOM 189 HZ1 LYS A 12 8.329 10.657 -6.811 1.00 0.00 A ATOM 190 HZ2 LYS A 12 7.181 10.075 -5.717 1.00 0.00 A ATOM 191 HZ3 LYS A 12 6.741 10.375 -7.319 1.00 0.00 A ATOM 192 N LYS A 12 2.484 8.778 -7.353 1.00 0.00 A ATOM 193 NZ LYS A 12 7.507 10.030 -6.702 1.00 0.00 A ATOM 194 O LYS A 12 1.212 6.530 -6.321 1.00 0.00 A ATOM 195 C GLU A 13 1.519 2.997 -7.576 1.00 0.00 A ATOM 196 CA GLU A 13 0.739 4.261 -7.986 1.00 0.00 A ATOM 197 CB GLU A 13 -0.122 3.985 -9.243 1.00 0.00 A ATOM 198 CD GLU A 13 -1.998 2.577 -10.301 1.00 0.00 A ATOM 199 CG GLU A 13 -1.179 2.876 -9.041 1.00 0.00 A ATOM 200 HN GLU A 13 2.229 5.342 -9.025 1.00 0.00 A ATOM 201 HA GLU A 13 0.075 4.546 -7.170 1.00 0.00 A ATOM 202 HB2 GLU A 13 -0.637 4.899 -9.523 1.00 0.00 A ATOM 203 HB1 GLU A 13 0.530 3.691 -10.060 1.00 0.00 A ATOM 204 HG2 GLU A 13 -0.673 1.964 -8.736 1.00 0.00 A ATOM 205 HG1 GLU A 13 -1.853 3.178 -8.241 1.00 0.00 A ATOM 206 N GLU A 13 1.681 5.366 -8.220 1.00 0.00 A ATOM 207 O GLU A 13 2.472 2.599 -8.255 1.00 0.00 A ATOM 208 OE1 GLU A 13 -1.466 1.920 -11.217 1.00 0.00 A ATOM 209 OE2 GLU A 13 -3.177 2.988 -10.385 1.00 0.00 A ATOM 210 C PHE A 14 0.903 -0.034 -5.983 1.00 0.00 A ATOM 211 CA PHE A 14 1.765 1.229 -5.847 1.00 0.00 A ATOM 212 CB PHE A 14 2.008 1.563 -4.347 1.00 0.00 A ATOM 213 CD1 PHE A 14 4.031 3.101 -4.251 1.00 0.00 A ATOM 214 CD2 PHE A 14 1.876 4.046 -3.792 1.00 0.00 A ATOM 215 CE1 PHE A 14 4.606 4.341 -4.068 1.00 0.00 A ATOM 216 CE2 PHE A 14 2.456 5.284 -3.613 1.00 0.00 A ATOM 217 CG PHE A 14 2.652 2.928 -4.119 1.00 0.00 A ATOM 218 CZ PHE A 14 3.821 5.429 -3.749 1.00 0.00 A ATOM 219 HN PHE A 14 0.233 2.646 -6.112 1.00 0.00 A ATOM 220 HA PHE A 14 2.720 1.069 -6.335 1.00 0.00 A ATOM 221 HB2 PHE A 14 1.059 1.549 -3.821 1.00 0.00 A ATOM 222 HB1 PHE A 14 2.655 0.809 -3.904 1.00 0.00 A ATOM 223 HD1 PHE A 14 4.655 2.251 -4.499 1.00 0.00 A ATOM 224 HD2 PHE A 14 0.804 3.938 -3.682 1.00 0.00 A ATOM 225 HE1 PHE A 14 5.676 4.459 -4.174 1.00 0.00 A ATOM 226 HE2 PHE A 14 1.840 6.140 -3.362 1.00 0.00 A ATOM 227 HZ PHE A 14 4.275 6.403 -3.611 1.00 0.00 A ATOM 228 N PHE A 14 1.073 2.354 -6.495 1.00 0.00 A ATOM 229 O PHE A 14 -0.323 0.053 -6.046 1.00 0.00 A ATOM 230 C THR A 15 1.653 -3.473 -5.247 1.00 0.00 A ATOM 231 CA THR A 15 0.894 -2.503 -6.152 1.00 0.00 A ATOM 232 CB THR A 15 0.884 -3.044 -7.615 1.00 0.00 A ATOM 233 CG2 THR A 15 0.119 -4.373 -7.741 1.00 0.00 A ATOM 234 HN THR A 15 2.530 -1.173 -6.108 1.00 0.00 A ATOM 235 HA THR A 15 -0.130 -2.407 -5.801 1.00 0.00 A ATOM 236 HB THR A 15 1.913 -3.209 -7.913 1.00 0.00 A ATOM 237 HG1 THR A 15 -0.311 -1.516 -7.976 1.00 0.00 A ATOM 238 HG21 THR A 15 -0.900 -4.236 -7.419 1.00 0.00 A ATOM 239 HG22 THR A 15 0.594 -5.137 -7.126 1.00 0.00 A ATOM 240 HG23 THR A 15 0.120 -4.694 -8.773 1.00 0.00 A ATOM 241 N THR A 15 1.554 -1.196 -6.077 1.00 0.00 A ATOM 242 O THR A 15 2.837 -3.749 -5.492 1.00 0.00 A ATOM 243 OG1 THR A 15 0.289 -2.071 -8.493 1.00 0.00 A ATOM 244 C VAL A 16 1.070 -6.245 -3.186 1.00 0.00 A ATOM 245 CA VAL A 16 1.656 -4.805 -3.181 1.00 0.00 A ATOM 246 CB VAL A 16 1.613 -4.109 -1.764 1.00 0.00 A ATOM 247 CG1 VAL A 16 0.226 -4.175 -1.067 1.00 0.00 A ATOM 248 CG2 VAL A 16 2.738 -4.641 -0.857 1.00 0.00 A ATOM 249 HN VAL A 16 0.039 -3.778 -4.090 1.00 0.00 A ATOM 250 HA VAL A 16 2.713 -4.883 -3.469 1.00 0.00 A ATOM 251 HB VAL A 16 1.819 -3.056 -1.942 1.00 0.00 A ATOM 252 HG11 VAL A 16 0.255 -3.624 -0.131 1.00 0.00 A ATOM 253 HG12 VAL A 16 -0.036 -5.203 -0.863 1.00 0.00 A ATOM 254 HG13 VAL A 16 -0.530 -3.738 -1.710 1.00 0.00 A ATOM 255 HG21 VAL A 16 2.786 -4.060 0.058 1.00 0.00 A ATOM 256 HG22 VAL A 16 3.688 -4.568 -1.369 1.00 0.00 A ATOM 257 HG23 VAL A 16 2.548 -5.677 -0.608 1.00 0.00 A ATOM 258 N VAL A 16 0.992 -3.973 -4.191 1.00 0.00 A ATOM 259 O VAL A 16 -0.122 -6.465 -2.941 1.00 0.00 A ATOM 260 C CYS A 17 2.116 -9.396 -2.447 1.00 0.00 A ATOM 261 CA CYS A 17 1.584 -8.629 -3.666 1.00 0.00 A ATOM 262 CB CYS A 17 2.161 -9.184 -4.989 1.00 0.00 A ATOM 263 HN CYS A 17 2.840 -6.946 -3.767 1.00 0.00 A ATOM 264 HA CYS A 17 0.496 -8.728 -3.693 1.00 0.00 A ATOM 265 HB2 CYS A 17 3.234 -9.051 -4.996 1.00 0.00 A ATOM 266 HB1 CYS A 17 1.937 -10.240 -5.074 1.00 0.00 A ATOM 267 N CYS A 17 1.928 -7.210 -3.555 1.00 0.00 A ATOM 268 O CYS A 17 3.316 -9.685 -2.355 1.00 0.00 A ATOM 269 SG CYS A 17 1.505 -8.350 -6.474 1.00 0.00 A ATOM 270 C ARG A 18 0.631 -11.658 -0.135 1.00 0.00 A ATOM 271 CA ARG A 18 1.527 -10.393 -0.228 1.00 0.00 A ATOM 272 CB ARG A 18 1.326 -9.475 1.036 1.00 0.00 A ATOM 273 CD ARG A 18 3.384 -7.964 0.527 1.00 0.00 A ATOM 274 CG ARG A 18 2.595 -8.752 1.578 1.00 0.00 A ATOM 275 CZ ARG A 18 5.463 -6.562 0.496 1.00 0.00 A ATOM 276 HN ARG A 18 0.292 -9.351 -1.618 1.00 0.00 A ATOM 277 HA ARG A 18 2.562 -10.714 -0.276 1.00 0.00 A ATOM 278 HB2 ARG A 18 0.583 -8.721 0.805 1.00 0.00 A ATOM 279 HB1 ARG A 18 0.929 -10.086 1.853 1.00 0.00 A ATOM 280 HD2 ARG A 18 3.872 -8.663 -0.147 1.00 0.00 A ATOM 281 HD1 ARG A 18 2.702 -7.341 -0.039 1.00 0.00 A ATOM 282 HE ARG A 18 4.305 -6.906 2.101 1.00 0.00 A ATOM 283 HG2 ARG A 18 2.291 -8.062 2.358 1.00 0.00 A ATOM 284 HG1 ARG A 18 3.248 -9.499 2.016 1.00 0.00 A ATOM 285 HH11 ARG A 18 5.080 -7.396 -1.324 1.00 0.00 A ATOM 286 HH12 ARG A 18 6.496 -6.396 -1.257 1.00 0.00 A ATOM 287 HH21 ARG A 18 6.068 -5.493 2.099 1.00 0.00 A ATOM 288 HH22 ARG A 18 7.047 -5.322 0.679 1.00 0.00 A ATOM 289 N ARG A 18 1.218 -9.650 -1.477 1.00 0.00 A ATOM 290 NE ARG A 18 4.409 -7.092 1.139 1.00 0.00 A ATOM 291 NH1 ARG A 18 5.696 -6.805 -0.799 1.00 0.00 A ATOM 292 NH2 ARG A 18 6.258 -5.726 1.139 1.00 0.00 A ATOM 293 O ARG A 18 -0.549 -11.593 -0.517 1.00 0.00 A ATOM 294 C PRO A 19 -0.818 -13.966 1.496 1.00 0.00 A ATOM 295 CA PRO A 19 0.391 -14.092 0.538 1.00 0.00 A ATOM 296 CB PRO A 19 1.438 -15.111 1.091 1.00 0.00 A ATOM 297 CD PRO A 19 2.555 -12.993 0.931 1.00 0.00 A ATOM 298 CG PRO A 19 2.776 -14.485 0.805 1.00 0.00 A ATOM 299 HA PRO A 19 0.037 -14.431 -0.432 1.00 0.00 A ATOM 300 HB2 PRO A 19 1.296 -15.264 2.162 1.00 0.00 A ATOM 301 HB1 PRO A 19 1.352 -16.061 0.574 1.00 0.00 A ATOM 302 HD2 PRO A 19 2.614 -12.677 1.969 1.00 0.00 A ATOM 303 HD1 PRO A 19 3.273 -12.444 0.331 1.00 0.00 A ATOM 304 HG2 PRO A 19 3.518 -14.827 1.523 1.00 0.00 A ATOM 305 HG1 PRO A 19 3.096 -14.725 -0.203 1.00 0.00 A ATOM 306 N PRO A 19 1.166 -12.820 0.408 1.00 0.00 A ATOM 307 O PRO A 19 -1.784 -14.735 1.396 1.00 0.00 A ATOM 308 C ASN A 20 -2.435 -11.342 3.146 1.00 0.00 A ATOM 309 CA ASN A 20 -1.804 -12.719 3.414 1.00 0.00 A ATOM 310 CB ASN A 20 -1.251 -12.716 4.864 1.00 0.00 A ATOM 311 CG ASN A 20 -0.666 -14.052 5.313 1.00 0.00 A ATOM 312 HN ASN A 20 0.056 -12.427 2.430 1.00 0.00 A ATOM 313 HA ASN A 20 -2.566 -13.491 3.330 1.00 0.00 A ATOM 314 HB2 ASN A 20 -0.475 -11.957 4.943 1.00 0.00 A ATOM 315 HB1 ASN A 20 -2.049 -12.452 5.547 1.00 0.00 A ATOM 316 HD21 ASN A 20 0.616 -13.124 6.499 1.00 0.00 A ATOM 317 HD22 ASN A 20 0.675 -14.847 6.514 1.00 0.00 A ATOM 318 N ASN A 20 -0.740 -12.994 2.424 1.00 0.00 A ATOM 319 ND2 ASN A 20 0.307 -14.002 6.195 1.00 0.00 A ATOM 320 O ASN A 20 -1.708 -10.385 2.854 1.00 0.00 A ATOM 321 OD1 ASN A 20 -1.116 -15.119 4.889 1.00 0.00 A ATOM 322 C PRO A 21 -4.120 -9.150 4.636 1.00 0.00 A ATOM 323 CA PRO A 21 -4.463 -9.886 3.321 1.00 0.00 A ATOM 324 CB PRO A 21 -5.970 -10.239 3.220 1.00 0.00 A ATOM 325 CD PRO A 21 -4.783 -12.330 3.348 1.00 0.00 A ATOM 326 CG PRO A 21 -6.071 -11.639 3.759 1.00 0.00 A ATOM 327 HA PRO A 21 -4.172 -9.262 2.480 1.00 0.00 A ATOM 328 HB2 PRO A 21 -6.571 -9.543 3.803 1.00 0.00 A ATOM 329 HB1 PRO A 21 -6.290 -10.215 2.183 1.00 0.00 A ATOM 330 HD2 PRO A 21 -4.480 -13.056 4.093 1.00 0.00 A ATOM 331 HD1 PRO A 21 -4.889 -12.811 2.381 1.00 0.00 A ATOM 332 HG2 PRO A 21 -6.160 -11.609 4.844 1.00 0.00 A ATOM 333 HG1 PRO A 21 -6.922 -12.150 3.329 1.00 0.00 A ATOM 334 N PRO A 21 -3.795 -11.210 3.268 1.00 0.00 A ATOM 335 O PRO A 21 -4.201 -7.920 4.713 1.00 0.00 A ATOM 336 C GLU A 22 -1.949 -8.630 6.777 1.00 0.00 A ATOM 337 CA GLU A 22 -3.207 -9.486 6.953 1.00 0.00 A ATOM 338 CB GLU A 22 -2.879 -10.710 7.842 1.00 0.00 A ATOM 339 CD GLU A 22 -1.993 -11.615 10.078 1.00 0.00 A ATOM 340 CG GLU A 22 -2.352 -10.373 9.252 1.00 0.00 A ATOM 341 HN GLU A 22 -3.807 -10.923 5.525 1.00 0.00 A ATOM 342 HA GLU A 22 -3.981 -8.895 7.433 1.00 0.00 A ATOM 343 HB2 GLU A 22 -3.779 -11.303 7.957 1.00 0.00 A ATOM 344 HB1 GLU A 22 -2.134 -11.320 7.337 1.00 0.00 A ATOM 345 HG2 GLU A 22 -1.459 -9.758 9.157 1.00 0.00 A ATOM 346 HG1 GLU A 22 -3.112 -9.801 9.776 1.00 0.00 A ATOM 347 N GLU A 22 -3.723 -9.955 5.655 1.00 0.00 A ATOM 348 O GLU A 22 -1.743 -7.669 7.511 1.00 0.00 A ATOM 349 OE1 GLU A 22 -1.132 -12.401 9.629 1.00 0.00 A ATOM 350 OE2 GLU A 22 -2.545 -11.803 11.187 1.00 0.00 A ATOM 351 C GLU A 23 -0.210 -7.072 4.603 1.00 0.00 A ATOM 352 CA GLU A 23 0.113 -8.299 5.471 1.00 0.00 A ATOM 353 CB GLU A 23 1.102 -9.239 4.744 1.00 0.00 A ATOM 354 CD GLU A 23 2.428 -9.905 6.834 1.00 0.00 A ATOM 355 CG GLU A 23 1.650 -10.392 5.598 1.00 0.00 A ATOM 356 HN GLU A 23 -1.324 -9.837 5.313 1.00 0.00 A ATOM 357 HA GLU A 23 0.570 -7.960 6.397 1.00 0.00 A ATOM 358 HB2 GLU A 23 0.603 -9.672 3.877 1.00 0.00 A ATOM 359 HB1 GLU A 23 1.948 -8.653 4.389 1.00 0.00 A ATOM 360 HG2 GLU A 23 0.818 -11.017 5.916 1.00 0.00 A ATOM 361 HG1 GLU A 23 2.315 -10.993 4.984 1.00 0.00 A ATOM 362 N GLU A 23 -1.109 -9.025 5.815 1.00 0.00 A ATOM 363 O GLU A 23 0.357 -6.001 4.820 1.00 0.00 A ATOM 364 OE1 GLU A 23 3.544 -9.355 6.669 1.00 0.00 A ATOM 365 OE2 GLU A 23 1.934 -10.062 7.971 1.00 0.00 A ATOM 366 C VAL A 24 -2.039 -4.923 3.356 1.00 0.00 A ATOM 367 CA VAL A 24 -1.514 -6.201 2.659 1.00 0.00 A ATOM 368 CB VAL A 24 -2.590 -6.720 1.624 1.00 0.00 A ATOM 369 CG1 VAL A 24 -3.134 -5.574 0.749 1.00 0.00 A ATOM 370 CG2 VAL A 24 -2.028 -7.845 0.725 1.00 0.00 A ATOM 371 HN VAL A 24 -1.559 -8.130 3.547 1.00 0.00 A ATOM 372 HA VAL A 24 -0.616 -5.943 2.101 1.00 0.00 A ATOM 373 HB VAL A 24 -3.424 -7.129 2.190 1.00 0.00 A ATOM 374 HG11 VAL A 24 -2.314 -5.091 0.223 1.00 0.00 A ATOM 375 HG12 VAL A 24 -3.637 -4.843 1.368 1.00 0.00 A ATOM 376 HG13 VAL A 24 -3.840 -5.964 0.022 1.00 0.00 A ATOM 377 HG21 VAL A 24 -2.807 -8.202 0.054 1.00 0.00 A ATOM 378 HG22 VAL A 24 -1.684 -8.666 1.335 1.00 0.00 A ATOM 379 HG23 VAL A 24 -1.201 -7.463 0.137 1.00 0.00 A ATOM 380 N VAL A 24 -1.129 -7.253 3.627 1.00 0.00 A ATOM 381 O VAL A 24 -1.643 -3.829 2.975 1.00 0.00 A ATOM 382 C GLU A 25 -2.457 -3.033 5.762 1.00 0.00 A ATOM 383 CA GLU A 25 -3.528 -3.935 5.097 1.00 0.00 A ATOM 384 CB GLU A 25 -4.568 -4.426 6.147 1.00 0.00 A ATOM 385 CD GLU A 25 -5.018 -5.851 8.237 1.00 0.00 A ATOM 386 CG GLU A 25 -4.039 -5.497 7.107 1.00 0.00 A ATOM 387 HN GLU A 25 -3.169 -5.996 4.630 1.00 0.00 A ATOM 388 HA GLU A 25 -4.052 -3.340 4.352 1.00 0.00 A ATOM 389 HB2 GLU A 25 -4.906 -3.577 6.733 1.00 0.00 A ATOM 390 HB1 GLU A 25 -5.431 -4.838 5.623 1.00 0.00 A ATOM 391 HG2 GLU A 25 -3.822 -6.399 6.539 1.00 0.00 A ATOM 392 HG1 GLU A 25 -3.112 -5.137 7.540 1.00 0.00 A ATOM 393 N GLU A 25 -2.917 -5.081 4.369 1.00 0.00 A ATOM 394 O GLU A 25 -2.617 -1.809 5.812 1.00 0.00 A ATOM 395 OE1 GLU A 25 -5.904 -6.715 8.036 1.00 0.00 A ATOM 396 OE2 GLU A 25 -4.889 -5.281 9.344 1.00 0.00 A ATOM 397 C LYS A 26 0.490 -2.137 5.685 1.00 0.00 A ATOM 398 CA LYS A 26 -0.205 -2.917 6.807 1.00 0.00 A ATOM 399 CB LYS A 26 0.799 -3.883 7.515 1.00 0.00 A ATOM 400 CD LYS A 26 -0.905 -5.111 9.032 1.00 0.00 A ATOM 401 CE LYS A 26 -1.276 -5.554 10.455 1.00 0.00 A ATOM 402 CG LYS A 26 0.407 -4.305 8.954 1.00 0.00 A ATOM 403 HN LYS A 26 -1.313 -4.637 6.204 1.00 0.00 A ATOM 404 HA LYS A 26 -0.587 -2.212 7.543 1.00 0.00 A ATOM 405 HB2 LYS A 26 0.899 -4.781 6.914 1.00 0.00 A ATOM 406 HB1 LYS A 26 1.776 -3.406 7.569 1.00 0.00 A ATOM 407 HD2 LYS A 26 -1.716 -4.503 8.639 1.00 0.00 A ATOM 408 HD1 LYS A 26 -0.805 -5.993 8.411 1.00 0.00 A ATOM 409 HE2 LYS A 26 -0.411 -5.996 10.934 1.00 0.00 A ATOM 410 HE1 LYS A 26 -1.597 -4.689 11.027 1.00 0.00 A ATOM 411 HG2 LYS A 26 1.208 -4.914 9.366 1.00 0.00 A ATOM 412 HG1 LYS A 26 0.306 -3.411 9.554 1.00 0.00 A ATOM 413 HZ1 LYS A 26 -3.257 -6.113 10.089 1.00 0.00 A ATOM 414 HZ2 LYS A 26 -2.554 -6.919 11.398 1.00 0.00 A ATOM 415 HZ3 LYS A 26 -2.137 -7.349 9.818 1.00 0.00 A ATOM 416 N LYS A 26 -1.355 -3.652 6.249 1.00 0.00 A ATOM 417 NZ LYS A 26 -2.383 -6.552 10.441 1.00 0.00 A ATOM 418 O LYS A 26 0.612 -0.924 5.754 1.00 0.00 A ATOM 419 C GLU A 27 0.738 -1.215 2.741 1.00 0.00 A ATOM 420 CA GLU A 27 1.551 -2.329 3.433 1.00 0.00 A ATOM 421 CB GLU A 27 1.837 -3.480 2.431 1.00 0.00 A ATOM 422 CD GLU A 27 4.072 -4.284 3.500 1.00 0.00 A ATOM 423 CG GLU A 27 2.664 -4.657 2.996 1.00 0.00 A ATOM 424 HN GLU A 27 0.615 -3.813 4.616 1.00 0.00 A ATOM 425 HA GLU A 27 2.495 -1.918 3.767 1.00 0.00 A ATOM 426 HB2 GLU A 27 0.888 -3.882 2.079 1.00 0.00 A ATOM 427 HB1 GLU A 27 2.371 -3.074 1.575 1.00 0.00 A ATOM 428 HG2 GLU A 27 2.104 -5.091 3.818 1.00 0.00 A ATOM 429 HG1 GLU A 27 2.764 -5.405 2.214 1.00 0.00 A ATOM 430 N GLU A 27 0.846 -2.870 4.616 1.00 0.00 A ATOM 431 O GLU A 27 1.309 -0.312 2.131 1.00 0.00 A ATOM 432 OE1 GLU A 27 4.857 -3.691 2.732 1.00 0.00 A ATOM 433 OE2 GLU A 27 4.410 -4.607 4.659 1.00 0.00 A ATOM 434 C ALA A 28 -1.495 0.988 2.973 1.00 0.00 A ATOM 435 CA ALA A 28 -1.545 -0.361 2.256 1.00 0.00 A ATOM 436 CB ALA A 28 -2.975 -0.943 2.265 1.00 0.00 A ATOM 437 HN ALA A 28 -0.965 -2.020 3.422 1.00 0.00 A ATOM 438 HA ALA A 28 -1.247 -0.220 1.219 1.00 0.00 A ATOM 439 HB1 ALA A 28 -3.657 -0.268 1.759 1.00 0.00 A ATOM 440 HB2 ALA A 28 -3.311 -1.090 3.285 1.00 0.00 A ATOM 441 HB3 ALA A 28 -2.980 -1.899 1.753 1.00 0.00 A ATOM 442 N ALA A 28 -0.601 -1.300 2.871 1.00 0.00 A ATOM 443 O ALA A 28 -1.281 2.019 2.335 1.00 0.00 A ATOM 444 C ARG A 29 -0.268 2.836 5.182 1.00 0.00 A ATOM 445 CA ARG A 29 -1.670 2.214 5.109 1.00 0.00 A ATOM 446 CB ARG A 29 -2.286 2.025 6.532 1.00 0.00 A ATOM 447 CD ARG A 29 -2.087 1.142 8.946 1.00 0.00 A ATOM 448 CG ARG A 29 -1.510 1.101 7.512 1.00 0.00 A ATOM 449 CZ ARG A 29 -2.747 2.954 10.556 1.00 0.00 A ATOM 450 HN ARG A 29 -1.751 0.110 4.774 1.00 0.00 A ATOM 451 HA ARG A 29 -2.310 2.913 4.566 1.00 0.00 A ATOM 452 HB2 ARG A 29 -2.370 3.001 6.991 1.00 0.00 A ATOM 453 HB1 ARG A 29 -3.290 1.621 6.413 1.00 0.00 A ATOM 454 HD2 ARG A 29 -3.127 0.850 8.916 1.00 0.00 A ATOM 455 HD1 ARG A 29 -1.545 0.432 9.565 1.00 0.00 A ATOM 456 HE ARG A 29 -1.267 3.059 9.198 1.00 0.00 A ATOM 457 HG2 ARG A 29 -1.558 0.084 7.149 1.00 0.00 A ATOM 458 HG1 ARG A 29 -0.473 1.419 7.544 1.00 0.00 A ATOM 459 HH11 ARG A 29 -3.890 1.278 10.781 1.00 0.00 A ATOM 460 HH12 ARG A 29 -4.276 2.586 11.853 1.00 0.00 A ATOM 461 HH21 ARG A 29 -1.812 4.746 10.612 1.00 0.00 A ATOM 462 HH22 ARG A 29 -3.101 4.550 11.759 1.00 0.00 A ATOM 463 N ARG A 29 -1.649 0.973 4.318 1.00 0.00 A ATOM 464 NE ARG A 29 -1.979 2.481 9.551 1.00 0.00 A ATOM 465 NH1 ARG A 29 -3.717 2.214 11.107 1.00 0.00 A ATOM 466 NH2 ARG A 29 -2.538 4.179 11.014 1.00 0.00 A ATOM 467 O ARG A 29 -0.110 4.003 4.850 1.00 0.00 A ATOM 468 C ARG A 30 2.739 3.195 4.627 1.00 0.00 A ATOM 469 CA ARG A 30 2.114 2.463 5.820 1.00 0.00 A ATOM 470 CB ARG A 30 3.014 1.270 6.242 1.00 0.00 A ATOM 471 CD ARG A 30 2.787 1.514 8.798 1.00 0.00 A ATOM 472 CG ARG A 30 2.630 0.596 7.578 1.00 0.00 A ATOM 473 CZ ARG A 30 2.797 0.941 11.238 1.00 0.00 A ATOM 474 HN ARG A 30 0.547 1.057 5.596 1.00 0.00 A ATOM 475 HA ARG A 30 2.050 3.158 6.657 1.00 0.00 A ATOM 476 HB2 ARG A 30 2.965 0.514 5.465 1.00 0.00 A ATOM 477 HB1 ARG A 30 4.041 1.613 6.325 1.00 0.00 A ATOM 478 HD2 ARG A 30 3.838 1.745 8.936 1.00 0.00 A ATOM 479 HD1 ARG A 30 2.240 2.439 8.634 1.00 0.00 A ATOM 480 HE ARG A 30 1.462 0.313 9.890 1.00 0.00 A ATOM 481 HG2 ARG A 30 1.595 0.270 7.520 1.00 0.00 A ATOM 482 HG1 ARG A 30 3.259 -0.279 7.719 1.00 0.00 A ATOM 483 HH11 ARG A 30 4.353 2.147 10.714 1.00 0.00 A ATOM 484 HH12 ARG A 30 4.291 1.711 12.391 1.00 0.00 A ATOM 485 HH21 ARG A 30 1.373 -0.225 12.080 1.00 0.00 A ATOM 486 HH22 ARG A 30 2.589 0.357 13.167 1.00 0.00 A ATOM 487 N ARG A 30 0.741 2.010 5.531 1.00 0.00 A ATOM 488 NE ARG A 30 2.269 0.860 10.007 1.00 0.00 A ATOM 489 NH1 ARG A 30 3.904 1.655 11.465 1.00 0.00 A ATOM 490 NH2 ARG A 30 2.207 0.308 12.240 1.00 0.00 A ATOM 491 O ARG A 30 3.431 4.193 4.829 1.00 0.00 A ATOM 492 C THR A 31 2.323 4.760 2.024 1.00 0.00 A ATOM 493 CA THR A 31 2.968 3.364 2.166 1.00 0.00 A ATOM 494 CB THR A 31 2.672 2.505 0.893 1.00 0.00 A ATOM 495 CG2 THR A 31 3.148 3.176 -0.417 1.00 0.00 A ATOM 496 HN THR A 31 2.011 1.833 3.314 1.00 0.00 A ATOM 497 HA THR A 31 4.046 3.479 2.249 1.00 0.00 A ATOM 498 HB THR A 31 1.600 2.350 0.826 1.00 0.00 A ATOM 499 HG1 THR A 31 2.673 0.539 0.765 1.00 0.00 A ATOM 500 HG21 THR A 31 2.668 4.141 -0.534 1.00 0.00 A ATOM 501 HG22 THR A 31 2.890 2.551 -1.265 1.00 0.00 A ATOM 502 HG23 THR A 31 4.221 3.310 -0.393 1.00 0.00 A ATOM 503 N THR A 31 2.495 2.692 3.394 1.00 0.00 A ATOM 504 O THR A 31 3.027 5.768 1.957 1.00 0.00 A ATOM 505 OG1 THR A 31 3.299 1.224 1.025 1.00 0.00 A ATOM 506 C LYS A 32 0.481 7.117 2.867 1.00 0.00 A ATOM 507 CA LYS A 32 0.174 6.009 1.827 1.00 0.00 A ATOM 508 CB LYS A 32 -1.340 5.629 1.843 1.00 0.00 A ATOM 509 CD LYS A 32 -1.766 5.152 -0.687 1.00 0.00 A ATOM 510 CE LYS A 32 -3.106 5.792 -1.084 1.00 0.00 A ATOM 511 CG LYS A 32 -1.758 4.597 0.761 1.00 0.00 A ATOM 512 HN LYS A 32 0.507 3.960 2.294 1.00 0.00 A ATOM 513 HA LYS A 32 0.429 6.372 0.833 1.00 0.00 A ATOM 514 HB2 LYS A 32 -1.577 5.204 2.811 1.00 0.00 A ATOM 515 HB1 LYS A 32 -1.934 6.525 1.702 1.00 0.00 A ATOM 516 HD2 LYS A 32 -0.985 5.896 -0.791 1.00 0.00 A ATOM 517 HD1 LYS A 32 -1.559 4.336 -1.371 1.00 0.00 A ATOM 518 HE2 LYS A 32 -3.043 6.113 -2.115 1.00 0.00 A ATOM 519 HE1 LYS A 32 -3.887 5.047 -0.997 1.00 0.00 A ATOM 520 HG2 LYS A 32 -1.065 3.760 0.802 1.00 0.00 A ATOM 521 HG1 LYS A 32 -2.752 4.223 1.002 1.00 0.00 A ATOM 522 HZ1 LYS A 32 -3.564 6.691 0.751 1.00 0.00 A ATOM 523 HZ2 LYS A 32 -4.367 7.380 -0.565 1.00 0.00 A ATOM 524 HZ3 LYS A 32 -2.730 7.699 -0.318 1.00 0.00 A ATOM 525 N LYS A 32 0.978 4.791 2.071 1.00 0.00 A ATOM 526 NZ LYS A 32 -3.466 6.968 -0.245 1.00 0.00 A ATOM 527 O LYS A 32 0.547 8.302 2.517 1.00 0.00 A ATOM 528 C GLU A 33 2.458 8.160 5.070 1.00 0.00 A ATOM 529 CA GLU A 33 1.053 7.583 5.259 1.00 0.00 A ATOM 530 CB GLU A 33 0.986 6.801 6.603 1.00 0.00 A ATOM 531 CD GLU A 33 -0.387 5.398 8.237 1.00 0.00 A ATOM 532 CG GLU A 33 -0.413 6.274 6.975 1.00 0.00 A ATOM 533 HN GLU A 33 0.640 5.739 4.305 1.00 0.00 A ATOM 534 HA GLU A 33 0.333 8.393 5.289 1.00 0.00 A ATOM 535 HB2 GLU A 33 1.656 5.946 6.547 1.00 0.00 A ATOM 536 HB1 GLU A 33 1.320 7.450 7.407 1.00 0.00 A ATOM 537 HG2 GLU A 33 -1.080 7.120 7.137 1.00 0.00 A ATOM 538 HG1 GLU A 33 -0.797 5.684 6.151 1.00 0.00 A ATOM 539 N GLU A 33 0.702 6.694 4.129 1.00 0.00 A ATOM 540 O GLU A 33 2.668 9.359 5.228 1.00 0.00 A ATOM 541 OE1 GLU A 33 0.115 4.257 8.164 1.00 0.00 A ATOM 542 OE2 GLU A 33 -0.816 5.863 9.313 1.00 0.00 A ATOM 543 C GLU A 34 5.011 8.587 3.331 1.00 0.00 A ATOM 544 CA GLU A 34 4.823 7.620 4.511 1.00 0.00 A ATOM 545 CB GLU A 34 5.639 6.325 4.280 1.00 0.00 A ATOM 546 CD GLU A 34 7.902 5.169 3.980 1.00 0.00 A ATOM 547 CG GLU A 34 7.173 6.502 4.200 1.00 0.00 A ATOM 548 HN GLU A 34 3.135 6.343 4.595 1.00 0.00 A ATOM 549 HA GLU A 34 5.177 8.101 5.413 1.00 0.00 A ATOM 550 HB2 GLU A 34 5.423 5.643 5.099 1.00 0.00 A ATOM 551 HB1 GLU A 34 5.300 5.861 3.358 1.00 0.00 A ATOM 552 HG2 GLU A 34 7.410 7.177 3.380 1.00 0.00 A ATOM 553 HG1 GLU A 34 7.521 6.949 5.126 1.00 0.00 A ATOM 554 N GLU A 34 3.403 7.277 4.716 1.00 0.00 A ATOM 555 O GLU A 34 5.977 9.344 3.292 1.00 0.00 A ATOM 556 OE1 GLU A 34 8.099 4.777 2.814 1.00 0.00 A ATOM 557 OE2 GLU A 34 8.261 4.498 4.968 1.00 0.00 A ATOM 558 C GLU A 35 3.525 10.864 1.709 1.00 0.00 A ATOM 559 CA GLU A 35 4.090 9.507 1.251 1.00 0.00 A ATOM 560 CB GLU A 35 3.304 8.934 0.049 1.00 0.00 A ATOM 561 CD GLU A 35 5.314 7.577 -0.888 1.00 0.00 A ATOM 562 CG GLU A 35 3.823 7.574 -0.481 1.00 0.00 A ATOM 563 HN GLU A 35 3.386 7.864 2.403 1.00 0.00 A ATOM 564 HA GLU A 35 5.126 9.654 0.947 1.00 0.00 A ATOM 565 HB2 GLU A 35 2.266 8.806 0.342 1.00 0.00 A ATOM 566 HB1 GLU A 35 3.344 9.650 -0.768 1.00 0.00 A ATOM 567 HG2 GLU A 35 3.682 6.824 0.291 1.00 0.00 A ATOM 568 HG1 GLU A 35 3.225 7.288 -1.341 1.00 0.00 A ATOM 569 N GLU A 35 4.087 8.554 2.367 1.00 0.00 A ATOM 570 O GLU A 35 3.995 11.921 1.286 1.00 0.00 A ATOM 571 OE1 GLU A 35 6.195 7.406 -0.012 1.00 0.00 A ATOM 572 OE2 GLU A 35 5.618 7.771 -2.083 1.00 0.00 A ATOM 573 C CYS A 36 2.568 12.470 4.505 1.00 0.00 A ATOM 574 CA CYS A 36 1.886 12.035 3.181 1.00 0.00 A ATOM 575 CB CYS A 36 0.378 11.756 3.380 1.00 0.00 A ATOM 576 HN CYS A 36 2.180 9.943 2.886 1.00 0.00 A ATOM 577 HA CYS A 36 1.995 12.850 2.472 1.00 0.00 A ATOM 578 HB2 CYS A 36 0.247 10.951 4.090 1.00 0.00 A ATOM 579 HB1 CYS A 36 -0.103 12.645 3.766 1.00 0.00 A ATOM 580 N CYS A 36 2.522 10.822 2.604 1.00 0.00 A ATOM 581 O CYS A 36 1.966 13.183 5.326 1.00 0.00 A ATOM 582 SG CYS A 36 -0.503 11.280 1.843 1.00 0.00 A ATOM 583 C ARG A 37 6.142 12.352 5.438 1.00 0.00 A ATOM 584 CA ARG A 37 4.667 12.371 5.859 1.00 0.00 A ATOM 585 CB ARG A 37 4.356 11.379 7.032 1.00 0.00 A ATOM 586 CD ARG A 37 5.608 12.734 8.901 1.00 0.00 A ATOM 587 CG ARG A 37 5.334 11.359 8.241 1.00 0.00 A ATOM 588 CZ ARG A 37 7.137 14.692 8.505 1.00 0.00 A ATOM 589 HN ARG A 37 4.243 11.507 3.975 1.00 0.00 A ATOM 590 HA ARG A 37 4.417 13.389 6.177 1.00 0.00 A ATOM 591 HB2 ARG A 37 3.370 11.616 7.423 1.00 0.00 A ATOM 592 HB1 ARG A 37 4.314 10.374 6.624 1.00 0.00 A ATOM 593 HD2 ARG A 37 4.738 13.367 8.787 1.00 0.00 A ATOM 594 HD1 ARG A 37 5.799 12.583 9.958 1.00 0.00 A ATOM 595 HE ARG A 37 7.348 12.864 7.714 1.00 0.00 A ATOM 596 HG2 ARG A 37 4.924 10.697 8.991 1.00 0.00 A ATOM 597 HG1 ARG A 37 6.280 10.937 7.900 1.00 0.00 A ATOM 598 HH11 ARG A 37 5.606 15.147 9.764 1.00 0.00 A ATOM 599 HH12 ARG A 37 6.707 16.448 9.441 1.00 0.00 A ATOM 600 HH21 ARG A 37 8.778 14.577 7.307 1.00 0.00 A ATOM 601 HH22 ARG A 37 8.499 16.122 8.052 1.00 0.00 A ATOM 602 N ARG A 37 3.839 12.050 4.681 1.00 0.00 A ATOM 603 NE ARG A 37 6.779 13.414 8.301 1.00 0.00 A ATOM 604 NH1 ARG A 37 6.423 15.492 9.300 1.00 0.00 A ATOM 605 NH2 ARG A 37 8.222 15.169 7.908 1.00 0.00 A ATOM 606 O ARG A 37 6.735 13.427 5.270 1.00 0.00 A ATOM 607 C LYS A 38 9.053 11.318 6.068 1.00 0.00 A ATOM 608 CA LYS A 38 8.115 10.905 4.890 1.00 0.00 A ATOM 609 CB LYS A 38 8.479 11.608 3.528 1.00 0.00 A ATOM 610 CD LYS A 38 10.138 9.849 2.546 1.00 0.00 A ATOM 611 CE LYS A 38 9.440 9.444 1.228 1.00 0.00 A ATOM 612 CG LYS A 38 9.897 11.321 2.977 1.00 0.00 A ATOM 613 HN LYS A 38 6.126 10.348 5.359 1.00 0.00 A ATOM 614 HA LYS A 38 8.209 9.836 4.734 1.00 0.00 A ATOM 615 HB2 LYS A 38 7.757 11.297 2.772 1.00 0.00 A ATOM 616 HB1 LYS A 38 8.382 12.678 3.661 1.00 0.00 A ATOM 617 HD2 LYS A 38 11.208 9.705 2.420 1.00 0.00 A ATOM 618 HD1 LYS A 38 9.796 9.195 3.339 1.00 0.00 A ATOM 619 HE2 LYS A 38 9.636 10.198 0.475 1.00 0.00 A ATOM 620 HE1 LYS A 38 9.861 8.502 0.890 1.00 0.00 A ATOM 621 HG2 LYS A 38 10.073 11.958 2.116 1.00 0.00 A ATOM 622 HG1 LYS A 38 10.616 11.579 3.746 1.00 0.00 A ATOM 623 HZ1 LYS A 38 7.564 8.887 0.486 1.00 0.00 A ATOM 624 HZ2 LYS A 38 7.510 10.192 1.555 1.00 0.00 A ATOM 625 HZ3 LYS A 38 7.745 8.627 2.145 1.00 0.00 A ATOM 626 N LYS A 38 6.700 11.132 5.250 1.00 0.00 A ATOM 627 NZ LYS A 38 7.964 9.279 1.366 1.00 0.00 A ATOM 628 OT1 LYS A 38 9.566 10.426 6.777 1.00 0.00 A ATOM 629 OT2 LYS A 38 9.257 12.531 6.294 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:08:33 PM GMT (wattos1)