NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
589408 |
2mxq   |
25424 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.216 -0.406 -2.421 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.290 -0.945 -1.130 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 2.454 1.006 -1.407 1.00 0.00 A ATOM 6 HB2 SER A 1 3.921 -0.630 -0.313 1.00 0.00 A ATOM 7 HB1 SER A 1 2.935 -1.949 -0.945 1.00 0.00 A ATOM 8 HG SER A 1 4.514 -1.782 -2.410 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 1.711 -0.868 -3.449 1.00 0.00 A ATOM 11 OG SER A 1 4.054 -0.944 -2.324 1.00 0.00 A ATOM 12 C CYS A 2 -2.102 0.504 -3.472 1.00 0.00 A ATOM 13 CA CYS A 2 -1.042 -0.583 -3.314 1.00 0.00 A ATOM 14 CB CYS A 2 -1.712 -1.922 -2.999 1.00 0.00 A ATOM 15 HN CYS A 2 -0.428 0.140 -1.421 1.00 0.00 A ATOM 16 HA CYS A 2 -0.495 -0.673 -4.240 1.00 0.00 A ATOM 17 HB2 CYS A 2 -2.430 -1.778 -2.205 1.00 0.00 A ATOM 18 HB1 CYS A 2 -2.224 -2.276 -3.881 1.00 0.00 A ATOM 19 N CYS A 2 -0.093 -0.233 -2.264 1.00 0.00 A ATOM 20 O CYS A 2 -3.126 0.298 -4.125 1.00 0.00 A ATOM 21 SG CYS A 2 -0.555 -3.225 -2.468 1.00 0.00 A ATOM 22 C THR A 3 -2.090 4.095 -2.598 1.00 0.00 A ATOM 23 CA THR A 3 -2.781 2.780 -2.944 1.00 0.00 A ATOM 24 CB THR A 3 -3.978 2.578 -1.995 1.00 0.00 A ATOM 25 CG2 THR A 3 -5.079 3.585 -2.291 1.00 0.00 A ATOM 26 HN THR A 3 -1.016 1.765 -2.365 1.00 0.00 A ATOM 27 HA THR A 3 -3.155 2.837 -3.955 1.00 0.00 A ATOM 28 HB THR A 3 -3.641 2.722 -0.979 1.00 0.00 A ATOM 29 HG1 THR A 3 -5.335 1.182 -1.678 1.00 0.00 A ATOM 30 HG21 THR A 3 -5.490 3.951 -1.362 1.00 0.00 A ATOM 31 HG22 THR A 3 -5.858 3.108 -2.866 1.00 0.00 A ATOM 32 HG23 THR A 3 -4.669 4.411 -2.854 1.00 0.00 A ATOM 33 N THR A 3 -1.849 1.662 -2.870 1.00 0.00 A ATOM 34 O THR A 3 -2.163 4.566 -1.463 1.00 0.00 A ATOM 35 OG1 THR A 3 -4.491 1.248 -2.132 1.00 0.00 A ATOM 36 C CYS A 4 -1.676 7.036 -2.921 1.00 0.00 A ATOM 37 CA CYS A 4 -0.716 5.943 -3.384 1.00 0.00 A ATOM 38 CB CYS A 4 -0.021 6.374 -4.677 1.00 0.00 A ATOM 39 HN CYS A 4 -1.398 4.258 -4.467 1.00 0.00 A ATOM 40 HA CYS A 4 0.030 5.790 -2.619 1.00 0.00 A ATOM 41 HB2 CYS A 4 -0.010 5.541 -5.365 1.00 0.00 A ATOM 42 HB1 CYS A 4 -0.573 7.191 -5.118 1.00 0.00 A ATOM 43 N CYS A 4 -1.420 4.683 -3.583 1.00 0.00 A ATOM 44 O CYS A 4 -2.364 7.655 -3.732 1.00 0.00 A ATOM 45 SG CYS A 4 1.700 6.925 -4.449 1.00 0.00 A ATOM 46 C ARG A 5 -1.858 9.099 0.017 1.00 0.00 A ATOM 47 CA ARG A 5 -2.592 8.282 -1.042 1.00 0.00 A ATOM 48 CB ARG A 5 -3.833 7.630 -0.430 1.00 0.00 A ATOM 49 CD ARG A 5 -4.547 5.829 1.171 1.00 0.00 A ATOM 50 CG ARG A 5 -3.574 6.969 0.914 1.00 0.00 A ATOM 51 CZ ARG A 5 -6.634 7.059 1.594 1.00 0.00 A ATOM 52 HN ARG A 5 -1.144 6.738 -1.017 1.00 0.00 A ATOM 53 HA ARG A 5 -2.899 8.941 -1.840 1.00 0.00 A ATOM 54 HB2 ARG A 5 -4.592 8.386 -0.294 1.00 0.00 A ATOM 55 HB1 ARG A 5 -4.203 6.878 -1.111 1.00 0.00 A ATOM 56 HD2 ARG A 5 -4.267 4.988 0.554 1.00 0.00 A ATOM 57 HD1 ARG A 5 -4.484 5.549 2.212 1.00 0.00 A ATOM 58 HE ARG A 5 -6.339 5.802 0.074 1.00 0.00 A ATOM 59 HG2 ARG A 5 -2.567 6.577 0.924 1.00 0.00 A ATOM 60 HG1 ARG A 5 -3.682 7.707 1.694 1.00 0.00 A ATOM 61 HH11 ARG A 5 -5.158 7.404 2.930 1.00 0.00 A ATOM 62 HH12 ARG A 5 -6.634 8.264 3.216 1.00 0.00 A ATOM 63 HH21 ARG A 5 -8.288 6.929 0.440 1.00 0.00 A ATOM 64 HH22 ARG A 5 -8.414 7.993 1.800 1.00 0.00 A ATOM 65 N ARG A 5 -1.716 7.265 -1.613 1.00 0.00 A ATOM 66 NE ARG A 5 -5.924 6.206 0.864 1.00 0.00 A ATOM 67 NH1 ARG A 5 -6.098 7.621 2.669 1.00 0.00 A ATOM 68 NH2 ARG A 5 -7.881 7.351 1.250 1.00 0.00 A ATOM 69 O ARG A 5 -0.887 8.633 0.612 1.00 0.00 A ATOM 70 C ARG A 6 -2.720 11.580 2.320 1.00 0.00 A ATOM 71 CA ARG A 6 -1.718 11.203 1.232 1.00 0.00 A ATOM 72 CB ARG A 6 -1.184 12.466 0.555 1.00 0.00 A ATOM 73 CD ARG A 6 -0.463 13.548 -1.596 1.00 0.00 A ATOM 74 CG ARG A 6 -1.274 12.429 -0.962 1.00 0.00 A ATOM 75 CZ ARG A 6 -2.143 14.593 -3.056 1.00 0.00 A ATOM 76 HN ARG A 6 -3.108 10.635 -0.260 1.00 0.00 A ATOM 77 HA ARG A 6 -0.895 10.673 1.686 1.00 0.00 A ATOM 78 HB2 ARG A 6 -1.751 13.316 0.906 1.00 0.00 A ATOM 79 HB1 ARG A 6 -0.148 12.596 0.829 1.00 0.00 A ATOM 80 HD2 ARG A 6 -0.480 14.404 -0.938 1.00 0.00 A ATOM 81 HD1 ARG A 6 0.555 13.210 -1.721 1.00 0.00 A ATOM 82 HE ARG A 6 -0.474 13.705 -3.692 1.00 0.00 A ATOM 83 HG2 ARG A 6 -0.894 11.480 -1.313 1.00 0.00 A ATOM 84 HG1 ARG A 6 -2.308 12.534 -1.254 1.00 0.00 A ATOM 85 HH11 ARG A 6 -2.558 14.684 -1.081 1.00 0.00 A ATOM 86 HH12 ARG A 6 -3.734 15.417 -2.121 1.00 0.00 A ATOM 87 HH21 ARG A 6 -2.015 14.667 -5.072 1.00 0.00 A ATOM 88 HH22 ARG A 6 -3.424 15.407 -4.391 1.00 0.00 A ATOM 89 N ARG A 6 -2.330 10.320 0.246 1.00 0.00 A ATOM 90 NE ARG A 6 -0.997 13.940 -2.898 1.00 0.00 A ATOM 91 NH1 ARG A 6 -2.872 14.925 -1.999 1.00 0.00 A ATOM 92 NH2 ARG A 6 -2.562 14.916 -4.273 1.00 0.00 A ATOM 93 O ARG A 6 -3.548 12.471 2.132 1.00 0.00 A ATOM 94 C ALA A 7 -3.112 10.381 5.814 1.00 0.00 A ATOM 95 CA ALA A 7 -3.535 11.161 4.574 1.00 0.00 A ATOM 96 CB ALA A 7 -4.967 10.816 4.194 1.00 0.00 A ATOM 97 HN ALA A 7 -1.956 10.198 3.545 1.00 0.00 A ATOM 98 HA ALA A 7 -3.492 12.218 4.794 1.00 0.00 A ATOM 99 HB1 ALA A 7 -5.293 9.958 4.764 1.00 0.00 A ATOM 100 HB2 ALA A 7 -5.609 11.657 4.408 1.00 0.00 A ATOM 101 HB3 ALA A 7 -5.014 10.586 3.140 1.00 0.00 A ATOM 102 N ALA A 7 -2.638 10.896 3.456 1.00 0.00 A ATOM 103 O ALA A 7 -2.496 9.320 5.711 1.00 0.00 A ATOM 104 C TRP A 8 -3.718 8.875 8.330 1.00 0.00 A ATOM 105 CA TRP A 8 -3.100 10.266 8.244 1.00 0.00 A ATOM 106 CB TRP A 8 -3.568 11.119 9.425 1.00 0.00 A ATOM 107 CD1 TRP A 8 -1.755 12.000 11.007 1.00 0.00 A ATOM 108 CD2 TRP A 8 -2.180 13.336 9.260 1.00 0.00 A ATOM 109 CE2 TRP A 8 -1.173 13.930 10.046 1.00 0.00 A ATOM 110 CE3 TRP A 8 -2.611 13.995 8.106 1.00 0.00 A ATOM 111 CG TRP A 8 -2.537 12.102 9.893 1.00 0.00 A ATOM 112 CH2 TRP A 8 -1.035 15.775 8.578 1.00 0.00 A ATOM 113 CZ2 TRP A 8 -0.593 15.151 9.713 1.00 0.00 A ATOM 114 CZ3 TRP A 8 -2.035 15.207 7.778 1.00 0.00 A ATOM 115 HN TRP A 8 -3.937 11.762 7.001 1.00 0.00 A ATOM 116 HA TRP A 8 -2.025 10.173 8.283 1.00 0.00 A ATOM 117 HB2 TRP A 8 -4.448 11.673 9.134 1.00 0.00 A ATOM 118 HB1 TRP A 8 -3.812 10.471 10.253 1.00 0.00 A ATOM 119 HD1 TRP A 8 -1.789 11.174 11.701 1.00 0.00 A ATOM 120 HE1 TRP A 8 -0.278 13.254 11.819 1.00 0.00 A ATOM 121 HE3 TRP A 8 -3.381 13.574 7.477 1.00 0.00 A ATOM 122 HH2 TRP A 8 -0.613 16.724 8.283 1.00 0.00 A ATOM 123 HZ2 TRP A 8 0.179 15.601 10.319 1.00 0.00 A ATOM 124 HZ3 TRP A 8 -2.356 15.732 6.890 1.00 0.00 A ATOM 125 N TRP A 8 -3.446 10.913 6.984 1.00 0.00 A ATOM 126 NE1 TRP A 8 -0.932 13.096 11.106 1.00 0.00 A ATOM 127 O TRP A 8 -3.261 8.030 9.100 1.00 0.00 A ATOM 128 C ILE A 9 -5.410 6.734 6.129 1.00 0.00 A ATOM 129 CA ILE A 9 -5.437 7.355 7.522 1.00 0.00 A ATOM 130 CB ILE A 9 -6.899 7.483 7.986 1.00 0.00 A ATOM 131 CD1 ILE A 9 -8.319 7.744 5.890 1.00 0.00 A ATOM 132 CG1 ILE A 9 -7.667 8.435 7.067 1.00 0.00 A ATOM 133 CG2 ILE A 9 -6.957 7.968 9.427 1.00 0.00 A ATOM 134 HN ILE A 9 -5.075 9.358 6.944 1.00 0.00 A ATOM 135 HA ILE A 9 -4.919 6.698 8.207 1.00 0.00 A ATOM 136 HB ILE A 9 -7.355 6.506 7.942 1.00 0.00 A ATOM 137 HD11 ILE A 9 -9.184 8.310 5.575 1.00 0.00 A ATOM 138 HD12 ILE A 9 -7.614 7.683 5.073 1.00 0.00 A ATOM 139 HD13 ILE A 9 -8.625 6.750 6.179 1.00 0.00 A ATOM 140 HG12 ILE A 9 -8.443 8.926 7.634 1.00 0.00 A ATOM 141 HG11 ILE A 9 -6.985 9.179 6.681 1.00 0.00 A ATOM 142 HG21 ILE A 9 -6.379 8.875 9.525 1.00 0.00 A ATOM 143 HG22 ILE A 9 -7.983 8.165 9.700 1.00 0.00 A ATOM 144 HG23 ILE A 9 -6.550 7.210 10.079 1.00 0.00 A ATOM 145 N ILE A 9 -4.758 8.644 7.536 1.00 0.00 A ATOM 146 O ILE A 9 -4.898 7.331 5.181 1.00 0.00 A ATOM 147 C CYS A 10 -7.422 4.349 4.425 1.00 0.00 A ATOM 148 CA CYS A 10 -6.008 4.831 4.735 1.00 0.00 A ATOM 149 CB CYS A 10 -5.044 3.642 4.751 1.00 0.00 A ATOM 150 HN CYS A 10 -6.358 5.108 6.804 1.00 0.00 A ATOM 151 HA CYS A 10 -5.700 5.522 3.965 1.00 0.00 A ATOM 152 HB2 CYS A 10 -5.456 2.863 5.377 1.00 0.00 A ATOM 153 HB1 CYS A 10 -4.932 3.266 3.745 1.00 0.00 A ATOM 154 N CYS A 10 -5.966 5.533 6.012 1.00 0.00 A ATOM 155 O CYS A 10 -8.379 4.722 5.105 1.00 0.00 A ATOM 156 SG CYS A 10 -3.383 4.040 5.384 1.00 0.00 A ATOM 157 C ARG A 11 -9.507 2.244 4.152 1.00 0.00 A ATOM 158 CA ARG A 11 -8.843 2.985 2.995 1.00 0.00 A ATOM 159 CB ARG A 11 -8.685 2.047 1.798 1.00 0.00 A ATOM 160 CD ARG A 11 -9.297 3.392 -0.235 1.00 0.00 A ATOM 161 CG ARG A 11 -8.168 2.738 0.546 1.00 0.00 A ATOM 162 CZ ARG A 11 -9.583 5.104 -1.976 1.00 0.00 A ATOM 163 HN ARG A 11 -6.746 3.257 2.893 1.00 0.00 A ATOM 164 HA ARG A 11 -9.469 3.817 2.710 1.00 0.00 A ATOM 165 HB2 ARG A 11 -7.993 1.261 2.060 1.00 0.00 A ATOM 166 HB1 ARG A 11 -9.645 1.609 1.570 1.00 0.00 A ATOM 167 HD2 ARG A 11 -9.786 2.639 -0.835 1.00 0.00 A ATOM 168 HD1 ARG A 11 -10.005 3.811 0.464 1.00 0.00 A ATOM 169 HE ARG A 11 -7.863 4.694 -1.052 1.00 0.00 A ATOM 170 HG2 ARG A 11 -7.457 3.498 0.834 1.00 0.00 A ATOM 171 HG1 ARG A 11 -7.683 2.007 -0.083 1.00 0.00 A ATOM 172 HH11 ARG A 11 -11.261 4.083 -1.504 1.00 0.00 A ATOM 173 HH12 ARG A 11 -11.449 5.293 -2.730 1.00 0.00 A ATOM 174 HH21 ARG A 11 -8.098 6.290 -2.665 1.00 0.00 A ATOM 175 HH22 ARG A 11 -9.649 6.547 -3.390 1.00 0.00 A ATOM 176 N ARG A 11 -7.546 3.518 3.396 1.00 0.00 A ATOM 177 NE ARG A 11 -8.811 4.455 -1.112 1.00 0.00 A ATOM 178 NH1 ARG A 11 -10.870 4.801 -2.079 1.00 0.00 A ATOM 179 NH2 ARG A 11 -9.068 6.059 -2.740 1.00 0.00 A ATOM 180 O ARG A 11 -10.448 2.747 4.766 1.00 0.00 A ATOM 181 C TRP A 12 -8.629 -0.928 5.855 1.00 0.00 A ATOM 182 CA TRP A 12 -9.557 0.236 5.525 1.00 0.00 A ATOM 183 CB TRP A 12 -10.942 -0.291 5.147 1.00 0.00 A ATOM 184 CD1 TRP A 12 -12.304 0.640 7.108 1.00 0.00 A ATOM 185 CD2 TRP A 12 -13.097 1.198 5.089 1.00 0.00 A ATOM 186 CE2 TRP A 12 -13.930 1.768 6.072 1.00 0.00 A ATOM 187 CE3 TRP A 12 -13.399 1.415 3.742 1.00 0.00 A ATOM 188 CG TRP A 12 -12.063 0.481 5.773 1.00 0.00 A ATOM 189 CH2 TRP A 12 -15.315 2.735 4.422 1.00 0.00 A ATOM 190 CZ2 TRP A 12 -15.043 2.539 5.748 1.00 0.00 A ATOM 191 CZ3 TRP A 12 -14.505 2.180 3.422 1.00 0.00 A ATOM 192 HN TRP A 12 -8.260 0.699 3.917 1.00 0.00 A ATOM 193 HA TRP A 12 -9.648 0.867 6.397 1.00 0.00 A ATOM 194 HB2 TRP A 12 -11.059 -0.240 4.075 1.00 0.00 A ATOM 195 HB1 TRP A 12 -11.026 -1.320 5.465 1.00 0.00 A ATOM 196 HD1 TRP A 12 -11.695 0.213 7.890 1.00 0.00 A ATOM 197 HE1 TRP A 12 -13.801 1.668 8.163 1.00 0.00 A ATOM 198 HE3 TRP A 12 -12.787 0.996 2.957 1.00 0.00 A ATOM 199 HH2 TRP A 12 -16.169 3.326 4.126 1.00 0.00 A ATOM 200 HZ2 TRP A 12 -15.677 2.974 6.507 1.00 0.00 A ATOM 201 HZ3 TRP A 12 -14.754 2.359 2.387 1.00 0.00 A ATOM 202 N TRP A 12 -9.011 1.047 4.443 1.00 0.00 A ATOM 203 NE1 TRP A 12 -13.425 1.412 7.295 1.00 0.00 A ATOM 204 O TRP A 12 -8.411 -1.813 5.030 1.00 0.00 A ATOM 205 C GLY A 13 -6.059 -2.208 6.496 1.00 0.00 A ATOM 206 CA GLY A 13 -7.185 -1.980 7.485 1.00 0.00 A ATOM 207 HN GLY A 13 -8.294 -0.187 7.685 1.00 0.00 A ATOM 208 HA2 GLY A 13 -6.762 -1.722 8.444 1.00 0.00 A ATOM 209 HA1 GLY A 13 -7.750 -2.895 7.586 1.00 0.00 A ATOM 210 N GLY A 13 -8.084 -0.919 7.068 1.00 0.00 A ATOM 211 O GLY A 13 -5.533 -3.315 6.390 1.00 0.00 A ATOM 212 C GLU A 14 -3.287 -1.566 5.454 1.00 0.00 A ATOM 213 CA GLU A 14 -4.620 -1.250 4.783 1.00 0.00 A ATOM 214 CB GLU A 14 -4.509 0.057 3.994 1.00 0.00 A ATOM 215 CD GLU A 14 -5.369 0.958 1.797 1.00 0.00 A ATOM 216 CG GLU A 14 -5.731 0.359 3.142 1.00 0.00 A ATOM 217 HN GLU A 14 -6.148 -0.301 5.900 1.00 0.00 A ATOM 218 HA GLU A 14 -4.866 -2.050 4.102 1.00 0.00 A ATOM 219 HB2 GLU A 14 -4.369 0.872 4.689 1.00 0.00 A ATOM 220 HB1 GLU A 14 -3.649 -0.001 3.345 1.00 0.00 A ATOM 221 HG2 GLU A 14 -6.274 -0.558 2.977 1.00 0.00 A ATOM 222 HG1 GLU A 14 -6.360 1.058 3.673 1.00 0.00 A ATOM 223 N GLU A 14 -5.690 -1.157 5.770 1.00 0.00 A ATOM 224 O GLU A 14 -3.125 -1.375 6.659 1.00 0.00 A ATOM 225 OE1 GLU A 14 -5.097 0.181 0.857 1.00 0.00 A ATOM 226 OE2 GLU A 14 -5.358 2.201 1.683 1.00 0.00 A ATOM 227 C ARG A 15 0.069 -1.574 4.496 1.00 0.00 A ATOM 228 CA ARG A 15 -1.016 -2.398 5.181 1.00 0.00 A ATOM 229 CB ARG A 15 -0.741 -3.890 4.981 1.00 0.00 A ATOM 230 CD ARG A 15 -1.206 -5.804 3.420 1.00 0.00 A ATOM 231 CG ARG A 15 -0.825 -4.336 3.530 1.00 0.00 A ATOM 232 CZ ARG A 15 0.951 -6.959 3.186 1.00 0.00 A ATOM 233 HN ARG A 15 -2.524 -2.184 3.712 1.00 0.00 A ATOM 234 HA ARG A 15 -1.006 -2.178 6.238 1.00 0.00 A ATOM 235 HB2 ARG A 15 0.251 -4.114 5.346 1.00 0.00 A ATOM 236 HB1 ARG A 15 -1.462 -4.456 5.551 1.00 0.00 A ATOM 237 HD2 ARG A 15 -1.294 -6.215 4.414 1.00 0.00 A ATOM 238 HD1 ARG A 15 -2.158 -5.878 2.915 1.00 0.00 A ATOM 239 HE ARG A 15 -0.424 -6.810 1.749 1.00 0.00 A ATOM 240 HG2 ARG A 15 -1.573 -3.742 3.024 1.00 0.00 A ATOM 241 HG1 ARG A 15 0.135 -4.185 3.061 1.00 0.00 A ATOM 242 HH11 ARG A 15 0.624 -6.127 4.998 1.00 0.00 A ATOM 243 HH12 ARG A 15 2.141 -6.945 4.819 1.00 0.00 A ATOM 244 HH21 ARG A 15 1.570 -7.890 1.502 1.00 0.00 A ATOM 245 HH22 ARG A 15 2.679 -7.947 2.830 1.00 0.00 A ATOM 246 N ARG A 15 -2.335 -2.053 4.664 1.00 0.00 A ATOM 247 NE ARG A 15 -0.212 -6.572 2.675 1.00 0.00 A ATOM 248 NH1 ARG A 15 1.265 -6.651 4.437 1.00 0.00 A ATOM 249 NH2 ARG A 15 1.803 -7.656 2.445 1.00 0.00 A ATOM 250 O ARG A 15 0.144 -1.524 3.268 1.00 0.00 A ATOM 251 C HIS A 16 3.101 -0.974 4.188 1.00 0.00 A ATOM 252 CA HIS A 16 1.991 -0.104 4.770 1.00 0.00 A ATOM 253 CB HIS A 16 2.557 0.798 5.867 1.00 0.00 A ATOM 254 CD2 HIS A 16 4.021 2.594 4.702 1.00 0.00 A ATOM 255 CE1 HIS A 16 5.986 1.894 5.378 1.00 0.00 A ATOM 256 CG HIS A 16 3.820 1.500 5.473 1.00 0.00 A ATOM 257 HN HIS A 16 0.798 -1.005 6.269 1.00 0.00 A ATOM 258 HA HIS A 16 1.584 0.513 3.983 1.00 0.00 A ATOM 259 HB2 HIS A 16 1.824 1.551 6.118 1.00 0.00 A ATOM 260 HB1 HIS A 16 2.767 0.201 6.742 1.00 0.00 A ATOM 261 HD1 HIS A 16 5.258 0.313 6.453 1.00 0.00 A ATOM 262 HD2 HIS A 16 3.259 3.183 4.211 1.00 0.00 A ATOM 263 HE1 HIS A 16 7.052 1.814 5.530 1.00 0.00 A ATOM 264 N HIS A 16 0.909 -0.927 5.299 1.00 0.00 A ATOM 265 ND1 HIS A 16 5.070 1.085 5.880 1.00 0.00 A ATOM 266 NE2 HIS A 16 5.375 2.819 4.659 1.00 0.00 A ATOM 267 O HIS A 16 3.418 -2.035 4.726 1.00 0.00 A ATOM 268 C SER A 17 5.598 -0.333 1.551 1.00 0.00 A ATOM 269 CA SER A 17 4.757 -1.258 2.427 1.00 0.00 A ATOM 270 CB SER A 17 4.177 -2.393 1.580 1.00 0.00 A ATOM 271 HN SER A 17 3.389 0.334 2.703 1.00 0.00 A ATOM 272 HA SER A 17 5.389 -1.680 3.194 1.00 0.00 A ATOM 273 HB2 SER A 17 3.108 -2.269 1.501 1.00 0.00 A ATOM 274 HB1 SER A 17 4.617 -2.363 0.594 1.00 0.00 A ATOM 275 HG SER A 17 5.192 -4.063 1.713 1.00 0.00 A ATOM 276 N SER A 17 3.686 -0.519 3.085 1.00 0.00 A ATOM 277 O SER A 17 6.246 -0.777 0.605 1.00 0.00 A ATOM 278 OG SER A 17 4.449 -3.655 2.164 1.00 0.00 A ATOM 279 C GLY A 18 5.464 2.787 0.226 1.00 0.00 A ATOM 280 CA GLY A 18 6.343 1.924 1.110 1.00 0.00 A ATOM 281 HN GLY A 18 5.044 1.252 2.641 1.00 0.00 A ATOM 282 HA2 GLY A 18 6.885 2.561 1.793 1.00 0.00 A ATOM 283 HA1 GLY A 18 7.051 1.396 0.488 1.00 0.00 A ATOM 284 N GLY A 18 5.580 0.956 1.876 1.00 0.00 A ATOM 285 O GLY A 18 4.287 2.488 0.026 1.00 0.00 A ATOM 286 C LYS A 19 5.604 4.495 -2.639 1.00 0.00 A ATOM 287 CA LYS A 19 5.298 4.773 -1.171 1.00 0.00 A ATOM 288 CB LYS A 19 5.645 6.225 -0.833 1.00 0.00 A ATOM 289 CD LYS A 19 7.844 7.255 -0.191 1.00 0.00 A ATOM 290 CE LYS A 19 8.747 8.369 -0.698 1.00 0.00 A ATOM 291 CG LYS A 19 7.021 6.650 -1.316 1.00 0.00 A ATOM 292 HN LYS A 19 6.979 4.049 -0.108 1.00 0.00 A ATOM 293 HA LYS A 19 4.244 4.614 -0.999 1.00 0.00 A ATOM 294 HB2 LYS A 19 4.910 6.873 -1.289 1.00 0.00 A ATOM 295 HB1 LYS A 19 5.608 6.352 0.239 1.00 0.00 A ATOM 296 HD2 LYS A 19 7.176 7.659 0.555 1.00 0.00 A ATOM 297 HD1 LYS A 19 8.456 6.481 0.252 1.00 0.00 A ATOM 298 HE2 LYS A 19 8.188 8.981 -1.390 1.00 0.00 A ATOM 299 HE1 LYS A 19 9.060 8.971 0.143 1.00 0.00 A ATOM 300 HG2 LYS A 19 7.540 5.786 -1.703 1.00 0.00 A ATOM 301 HG1 LYS A 19 6.906 7.384 -2.101 1.00 0.00 A ATOM 302 HZ1 LYS A 19 10.174 8.415 -2.222 1.00 0.00 A ATOM 303 HZ2 LYS A 19 9.785 6.856 -1.695 1.00 0.00 A ATOM 304 HZ3 LYS A 19 10.769 7.849 -0.743 1.00 0.00 A ATOM 305 N LYS A 19 6.036 3.863 -0.304 1.00 0.00 A ATOM 306 NZ LYS A 19 9.953 7.835 -1.388 1.00 0.00 A ATOM 307 O LYS A 19 6.423 3.633 -2.960 1.00 0.00 A ATOM 308 C CYS A 20 5.915 6.245 -5.543 1.00 0.00 A ATOM 309 CA CYS A 20 5.144 5.064 -4.961 1.00 0.00 A ATOM 310 CB CYS A 20 3.798 4.918 -5.673 1.00 0.00 A ATOM 311 HN CYS A 20 4.303 5.902 -3.209 1.00 0.00 A ATOM 312 HA CYS A 20 5.721 4.164 -5.112 1.00 0.00 A ATOM 313 HB2 CYS A 20 3.963 4.502 -6.656 1.00 0.00 A ATOM 314 HB1 CYS A 20 3.169 4.249 -5.105 1.00 0.00 A ATOM 315 N CYS A 20 4.943 5.230 -3.527 1.00 0.00 A ATOM 316 O CYS A 20 6.339 7.142 -4.813 1.00 0.00 A ATOM 317 SG CYS A 20 2.894 6.486 -5.881 1.00 0.00 A ATOM 318 C ILE A 21 5.889 8.079 -8.478 1.00 0.00 A ATOM 319 CA ILE A 21 6.811 7.308 -7.539 1.00 0.00 A ATOM 320 CB ILE A 21 8.006 6.763 -8.344 1.00 0.00 A ATOM 321 CD1 ILE A 21 8.134 5.613 -10.611 1.00 0.00 A ATOM 322 CG1 ILE A 21 7.568 5.579 -9.208 1.00 0.00 A ATOM 323 CG2 ILE A 21 9.133 6.354 -7.407 1.00 0.00 A ATOM 324 HN ILE A 21 5.732 5.495 -7.386 1.00 0.00 A ATOM 325 HA ILE A 21 7.189 7.986 -6.786 1.00 0.00 A ATOM 326 HB ILE A 21 8.370 7.552 -8.984 1.00 0.00 A ATOM 327 HD11 ILE A 21 9.017 4.992 -10.657 1.00 0.00 A ATOM 328 HD12 ILE A 21 7.397 5.240 -11.306 1.00 0.00 A ATOM 329 HD13 ILE A 21 8.395 6.628 -10.870 1.00 0.00 A ATOM 330 HG12 ILE A 21 7.892 4.662 -8.743 1.00 0.00 A ATOM 331 HG11 ILE A 21 6.490 5.578 -9.285 1.00 0.00 A ATOM 332 HG21 ILE A 21 9.111 5.284 -7.264 1.00 0.00 A ATOM 333 HG22 ILE A 21 10.080 6.639 -7.839 1.00 0.00 A ATOM 334 HG23 ILE A 21 9.007 6.848 -6.456 1.00 0.00 A ATOM 335 N ILE A 21 6.093 6.237 -6.859 1.00 0.00 A ATOM 336 O ILE A 21 5.993 7.964 -9.699 1.00 0.00 A ATOM 337 C ASP A 22 3.748 10.985 -7.992 1.00 0.00 A ATOM 338 CA ASP A 22 4.050 9.660 -8.684 1.00 0.00 A ATOM 339 CB ASP A 22 2.754 8.880 -8.908 1.00 0.00 A ATOM 340 CG ASP A 22 2.595 8.421 -10.345 1.00 0.00 A ATOM 341 HN ASP A 22 4.956 8.916 -6.921 1.00 0.00 A ATOM 342 HA ASP A 22 4.507 9.863 -9.641 1.00 0.00 A ATOM 343 HB2 ASP A 22 2.751 8.008 -8.270 1.00 0.00 A ATOM 344 HB1 ASP A 22 1.914 9.510 -8.655 1.00 0.00 A ATOM 345 N ASP A 22 4.989 8.867 -7.899 1.00 0.00 A ATOM 346 O ASP A 22 3.690 12.032 -8.636 1.00 0.00 A ATOM 347 OD1 ASP A 22 2.924 9.207 -11.258 1.00 0.00 A ATOM 348 OD2 ASP A 22 2.140 7.277 -10.556 1.00 0.00 A ATOM 349 C GLN A 23 4.385 12.437 -4.923 1.00 0.00 A ATOM 350 CA GLN A 23 3.257 12.127 -5.901 1.00 0.00 A ATOM 351 CB GLN A 23 1.941 11.952 -5.140 1.00 0.00 A ATOM 352 CD GLN A 23 0.460 10.399 -3.806 1.00 0.00 A ATOM 353 CG GLN A 23 1.830 10.620 -4.416 1.00 0.00 A ATOM 354 HN GLN A 23 3.614 10.066 -6.222 1.00 0.00 A ATOM 355 HA GLN A 23 3.157 12.953 -6.588 1.00 0.00 A ATOM 356 HB2 GLN A 23 1.852 12.743 -4.411 1.00 0.00 A ATOM 357 HB1 GLN A 23 1.122 12.025 -5.840 1.00 0.00 A ATOM 358 HE21 GLN A 23 1.177 8.943 -2.658 1.00 0.00 A ATOM 359 HE22 GLN A 23 -0.507 9.281 -2.478 1.00 0.00 A ATOM 360 HG2 GLN A 23 2.026 9.824 -5.119 1.00 0.00 A ATOM 361 HG1 GLN A 23 2.568 10.592 -3.627 1.00 0.00 A ATOM 362 N GLN A 23 3.555 10.931 -6.679 1.00 0.00 A ATOM 363 NE2 GLN A 23 0.366 9.444 -2.889 1.00 0.00 A ATOM 364 O GLN A 23 4.369 13.463 -4.244 1.00 0.00 A ATOM 365 OE1 GLN A 23 -0.505 11.080 -4.157 1.00 0.00 A ATOM 366 C LYS A 24 6.051 11.753 -2.506 1.00 0.00 A ATOM 367 CA LYS A 24 6.503 11.718 -3.962 1.00 0.00 A ATOM 368 CB LYS A 24 7.253 13.007 -4.306 1.00 0.00 A ATOM 369 CD LYS A 24 9.524 14.075 -4.428 1.00 0.00 A ATOM 370 CE LYS A 24 10.932 14.098 -3.855 1.00 0.00 A ATOM 371 CG LYS A 24 8.636 13.091 -3.684 1.00 0.00 A ATOM 372 HN LYS A 24 5.322 10.742 -5.422 1.00 0.00 A ATOM 373 HA LYS A 24 7.167 10.878 -4.100 1.00 0.00 A ATOM 374 HB2 LYS A 24 7.359 13.073 -5.378 1.00 0.00 A ATOM 375 HB1 LYS A 24 6.673 13.850 -3.958 1.00 0.00 A ATOM 376 HD2 LYS A 24 9.575 13.785 -5.467 1.00 0.00 A ATOM 377 HD1 LYS A 24 9.095 15.064 -4.348 1.00 0.00 A ATOM 378 HE2 LYS A 24 11.539 14.762 -4.452 1.00 0.00 A ATOM 379 HE1 LYS A 24 10.888 14.466 -2.840 1.00 0.00 A ATOM 380 HG2 LYS A 24 8.541 13.414 -2.658 1.00 0.00 A ATOM 381 HG1 LYS A 24 9.094 12.113 -3.714 1.00 0.00 A ATOM 382 HZ1 LYS A 24 11.652 12.398 -2.878 1.00 0.00 A ATOM 383 HZ2 LYS A 24 12.494 12.783 -4.294 1.00 0.00 A ATOM 384 HZ3 LYS A 24 10.960 12.079 -4.388 1.00 0.00 A ATOM 385 N LYS A 24 5.365 11.541 -4.856 1.00 0.00 A ATOM 386 NZ LYS A 24 11.553 12.744 -3.853 1.00 0.00 A ATOM 387 O LYS A 24 5.543 12.766 -2.027 1.00 0.00 A ATOM 388 C GLY A 25 6.685 11.467 0.477 1.00 0.00 A ATOM 389 CA GLY A 25 5.849 10.565 -0.409 1.00 0.00 A ATOM 390 HN GLY A 25 6.651 9.862 -2.238 1.00 0.00 A ATOM 391 HA2 GLY A 25 4.812 10.853 -0.323 1.00 0.00 A ATOM 392 HA1 GLY A 25 5.958 9.545 -0.070 1.00 0.00 A ATOM 393 N GLY A 25 6.241 10.639 -1.804 1.00 0.00 A ATOM 394 O GLY A 25 7.703 11.042 1.023 1.00 0.00 A ATOM 395 C SER A 26 6.986 13.250 2.904 1.00 0.00 A ATOM 396 CA SER A 26 6.975 13.683 1.441 1.00 0.00 A ATOM 397 CB SER A 26 6.338 15.068 1.312 1.00 0.00 A ATOM 398 HN SER A 26 5.437 12.996 0.158 1.00 0.00 A ATOM 399 HA SER A 26 7.993 13.729 1.084 1.00 0.00 A ATOM 400 HB2 SER A 26 6.878 15.643 0.576 1.00 0.00 A ATOM 401 HB1 SER A 26 5.309 14.961 1.001 1.00 0.00 A ATOM 402 HG SER A 26 5.731 16.477 2.531 1.00 0.00 A ATOM 403 N SER A 26 6.256 12.717 0.619 1.00 0.00 A ATOM 404 O SER A 26 7.866 13.638 3.673 1.00 0.00 A ATOM 405 OG SER A 26 6.372 15.762 2.547 1.00 0.00 A ATOM 406 C THR A 27 4.743 10.968 4.799 1.00 0.00 A ATOM 407 CA THR A 27 5.894 11.957 4.654 1.00 0.00 A ATOM 408 CB THR A 27 5.688 13.117 5.646 1.00 0.00 A ATOM 409 CG2 THR A 27 4.607 14.066 5.153 1.00 0.00 A ATOM 410 HN THR A 27 5.329 12.168 2.625 1.00 0.00 A ATOM 411 HA THR A 27 6.819 11.457 4.903 1.00 0.00 A ATOM 412 HB THR A 27 6.616 13.665 5.733 1.00 0.00 A ATOM 413 HG1 THR A 27 5.732 13.141 7.618 1.00 0.00 A ATOM 414 HG21 THR A 27 3.648 13.570 5.193 1.00 0.00 A ATOM 415 HG22 THR A 27 4.819 14.356 4.135 1.00 0.00 A ATOM 416 HG23 THR A 27 4.585 14.944 5.781 1.00 0.00 A ATOM 417 N THR A 27 6.000 12.443 3.284 1.00 0.00 A ATOM 418 O THR A 27 4.904 9.896 5.382 1.00 0.00 A ATOM 419 OG1 THR A 27 5.328 12.602 6.933 1.00 0.00 A ATOM 420 C TYR A 28 2.736 9.057 3.901 1.00 0.00 A ATOM 421 CA TYR A 28 2.405 10.480 4.338 1.00 0.00 A ATOM 422 CB TYR A 28 1.284 11.046 3.463 1.00 0.00 A ATOM 423 CD1 TYR A 28 2.333 12.658 1.826 1.00 0.00 A ATOM 424 CD2 TYR A 28 1.567 10.557 1.002 1.00 0.00 A ATOM 425 CE1 TYR A 28 2.747 13.010 0.556 1.00 0.00 A ATOM 426 CE2 TYR A 28 1.979 10.900 -0.271 1.00 0.00 A ATOM 427 CG TYR A 28 1.736 11.427 2.072 1.00 0.00 A ATOM 428 CZ TYR A 28 2.568 12.128 -0.489 1.00 0.00 A ATOM 429 HN TYR A 28 3.518 12.202 3.814 1.00 0.00 A ATOM 430 HA TYR A 28 2.071 10.461 5.365 1.00 0.00 A ATOM 431 HB2 TYR A 28 0.504 10.307 3.367 1.00 0.00 A ATOM 432 HB1 TYR A 28 0.880 11.930 3.935 1.00 0.00 A ATOM 433 HD1 TYR A 28 2.472 13.346 2.647 1.00 0.00 A ATOM 434 HD2 TYR A 28 1.106 9.595 1.176 1.00 0.00 A ATOM 435 HE1 TYR A 28 3.209 13.972 0.386 1.00 0.00 A ATOM 436 HE2 TYR A 28 1.839 10.210 -1.090 1.00 0.00 A ATOM 437 HH TYR A 28 3.435 13.320 -1.723 1.00 0.00 A ATOM 438 N TYR A 28 3.584 11.335 4.265 1.00 0.00 A ATOM 439 O TYR A 28 3.068 8.813 2.740 1.00 0.00 A ATOM 440 OH TYR A 28 2.980 12.475 -1.755 1.00 0.00 A ATOM 441 C ARG A 29 1.834 6.101 3.696 1.00 0.00 A ATOM 442 CA ARG A 29 2.934 6.720 4.553 1.00 0.00 A ATOM 443 CB ARG A 29 3.086 5.932 5.855 1.00 0.00 A ATOM 444 CD ARG A 29 2.018 6.154 8.119 1.00 0.00 A ATOM 445 CG ARG A 29 1.797 5.820 6.652 1.00 0.00 A ATOM 446 CZ ARG A 29 -0.140 5.759 9.229 1.00 0.00 A ATOM 447 HN ARG A 29 2.374 8.377 5.746 1.00 0.00 A ATOM 448 HA ARG A 29 3.865 6.679 4.007 1.00 0.00 A ATOM 449 HB2 ARG A 29 3.426 4.934 5.621 1.00 0.00 A ATOM 450 HB1 ARG A 29 3.824 6.420 6.473 1.00 0.00 A ATOM 451 HD2 ARG A 29 2.387 5.273 8.624 1.00 0.00 A ATOM 452 HD1 ARG A 29 2.753 6.942 8.188 1.00 0.00 A ATOM 453 HE ARG A 29 0.648 7.557 8.875 1.00 0.00 A ATOM 454 HG2 ARG A 29 1.070 6.507 6.244 1.00 0.00 A ATOM 455 HG1 ARG A 29 1.423 4.810 6.574 1.00 0.00 A ATOM 456 HH11 ARG A 29 0.844 4.088 8.667 1.00 0.00 A ATOM 457 HH12 ARG A 29 -0.678 3.824 9.450 1.00 0.00 A ATOM 458 HH21 ARG A 29 -1.359 7.223 9.907 1.00 0.00 A ATOM 459 HH22 ARG A 29 -1.931 5.608 10.154 1.00 0.00 A ATOM 460 N ARG A 29 2.644 8.120 4.839 1.00 0.00 A ATOM 461 NE ARG A 29 0.788 6.593 8.772 1.00 0.00 A ATOM 462 NH1 ARG A 29 0.022 4.449 9.104 1.00 0.00 A ATOM 463 NH2 ARG A 29 -1.233 6.236 9.811 1.00 0.00 A ATOM 464 O ARG A 29 0.650 6.197 4.022 1.00 0.00 A ATOM 465 C LEU A 30 0.479 3.753 2.417 1.00 0.00 A ATOM 466 CA LEU A 30 1.280 4.831 1.695 1.00 0.00 A ATOM 467 CB LEU A 30 2.012 4.223 0.497 1.00 0.00 A ATOM 468 CD1 LEU A 30 2.135 6.106 -1.153 1.00 0.00 A ATOM 469 CD2 LEU A 30 2.011 3.743 -1.964 1.00 0.00 A ATOM 470 CG LEU A 30 1.573 4.719 -0.881 1.00 0.00 A ATOM 471 HN LEU A 30 3.189 5.423 2.392 1.00 0.00 A ATOM 472 HA LEU A 30 0.600 5.592 1.342 1.00 0.00 A ATOM 473 HB2 LEU A 30 3.064 4.441 0.607 1.00 0.00 A ATOM 474 HB1 LEU A 30 1.863 3.153 0.528 1.00 0.00 A ATOM 475 HD11 LEU A 30 2.697 6.441 -0.294 1.00 0.00 A ATOM 476 HD12 LEU A 30 1.322 6.792 -1.342 1.00 0.00 A ATOM 477 HD13 LEU A 30 2.782 6.069 -2.016 1.00 0.00 A ATOM 478 HD21 LEU A 30 1.241 3.000 -2.110 1.00 0.00 A ATOM 479 HD22 LEU A 30 2.927 3.259 -1.662 1.00 0.00 A ATOM 480 HD23 LEU A 30 2.174 4.280 -2.887 1.00 0.00 A ATOM 481 HG LEU A 30 0.494 4.786 -0.905 1.00 0.00 A ATOM 482 N LEU A 30 2.232 5.466 2.599 1.00 0.00 A ATOM 483 O LEU A 30 0.553 3.623 3.639 1.00 0.00 A ATOM 484 C CYS A 31 -1.556 0.941 1.131 1.00 0.00 A ATOM 485 CA CYS A 31 -1.098 1.909 2.218 1.00 0.00 A ATOM 486 CB CYS A 31 -2.314 2.493 2.941 1.00 0.00 A ATOM 487 HN CYS A 31 -0.301 3.131 0.684 1.00 0.00 A ATOM 488 HA CYS A 31 -0.491 1.371 2.930 1.00 0.00 A ATOM 489 HB2 CYS A 31 -2.482 3.501 2.590 1.00 0.00 A ATOM 490 HB1 CYS A 31 -3.181 1.890 2.717 1.00 0.00 A ATOM 491 N CYS A 31 -0.285 2.979 1.652 1.00 0.00 A ATOM 492 O CYS A 31 -1.881 1.351 0.016 1.00 0.00 A ATOM 493 SG CYS A 31 -2.139 2.562 4.753 1.00 0.00 A ATOM 494 C CYS A 32 -3.329 -1.988 0.935 1.00 0.00 A ATOM 495 CA CYS A 32 -1.997 -1.372 0.517 1.00 0.00 A ATOM 496 CB CYS A 32 -0.929 -2.463 0.413 1.00 0.00 A ATOM 497 HN CYS A 32 -1.309 -0.610 2.368 1.00 0.00 A ATOM 498 HA CYS A 32 -2.118 -0.905 -0.448 1.00 0.00 A ATOM 499 HB2 CYS A 32 -0.025 -2.033 0.007 1.00 0.00 A ATOM 500 HB1 CYS A 32 -0.725 -2.852 1.399 1.00 0.00 A ATOM 501 N CYS A 32 -1.580 -0.345 1.463 1.00 0.00 A ATOM 502 O CYS A 32 -3.591 -2.179 2.123 1.00 0.00 A ATOM 503 SG CYS A 32 -1.400 -3.865 -0.651 1.00 0.00 A ATOM 504 C ARG A 33 -5.497 -4.358 -0.201 1.00 0.00 A ATOM 505 CA ARG A 33 -5.472 -2.890 0.216 1.00 0.00 A ATOM 506 CB ARG A 33 -6.566 -2.120 -0.525 1.00 0.00 A ATOM 507 CD ARG A 33 -7.438 -2.015 -2.880 1.00 0.00 A ATOM 508 CG ARG A 33 -6.228 -1.828 -1.978 1.00 0.00 A ATOM 509 CZ ARG A 33 -7.956 -1.992 -5.283 1.00 0.00 A ATOM 510 HN ARG A 33 -3.901 -2.121 -0.976 1.00 0.00 A ATOM 511 HA ARG A 33 -5.656 -2.827 1.278 1.00 0.00 A ATOM 512 HB2 ARG A 33 -7.478 -2.698 -0.500 1.00 0.00 A ATOM 513 HB1 ARG A 33 -6.732 -1.180 -0.021 1.00 0.00 A ATOM 514 HD2 ARG A 33 -7.915 -2.952 -2.631 1.00 0.00 A ATOM 515 HD1 ARG A 33 -8.129 -1.204 -2.706 1.00 0.00 A ATOM 516 HE ARG A 33 -6.117 -2.074 -4.513 1.00 0.00 A ATOM 517 HG2 ARG A 33 -5.886 -0.807 -2.061 1.00 0.00 A ATOM 518 HG1 ARG A 33 -5.445 -2.499 -2.297 1.00 0.00 A ATOM 519 HH11 ARG A 33 -9.566 -1.919 -4.066 1.00 0.00 A ATOM 520 HH12 ARG A 33 -9.917 -1.903 -5.763 1.00 0.00 A ATOM 521 HH21 ARG A 33 -6.566 -2.053 -6.750 1.00 0.00 A ATOM 522 HH22 ARG A 33 -8.210 -1.980 -7.288 1.00 0.00 A ATOM 523 N ARG A 33 -4.167 -2.297 -0.049 1.00 0.00 A ATOM 524 NE ARG A 33 -7.071 -2.031 -4.293 1.00 0.00 A ATOM 525 NH1 ARG A 33 -9.253 -1.934 -5.015 1.00 0.00 A ATOM 526 NH2 ARG A 33 -7.543 -2.010 -6.544 1.00 0.00 A ATOM 527 O ARG A 33 -5.698 -4.677 -1.373 1.00 0.00 A ATOM 528 C ARG A 34 -6.681 -7.162 0.106 1.00 0.00 A ATOM 529 CA ARG A 34 -5.288 -6.679 0.499 1.00 0.00 A ATOM 530 CB ARG A 34 -4.798 -7.448 1.728 1.00 0.00 A ATOM 531 CD ARG A 34 -4.961 -7.172 4.221 1.00 0.00 A ATOM 532 CG ARG A 34 -5.733 -7.346 2.922 1.00 0.00 A ATOM 533 CZ ARG A 34 -5.136 -9.370 5.310 1.00 0.00 A ATOM 534 HN ARG A 34 -5.136 -4.930 1.681 1.00 0.00 A ATOM 535 HA ARG A 34 -4.611 -6.863 -0.322 1.00 0.00 A ATOM 536 HB2 ARG A 34 -4.694 -8.491 1.468 1.00 0.00 A ATOM 537 HB1 ARG A 34 -3.834 -7.059 2.020 1.00 0.00 A ATOM 538 HD2 ARG A 34 -3.917 -7.372 4.033 1.00 0.00 A ATOM 539 HD1 ARG A 34 -5.078 -6.154 4.559 1.00 0.00 A ATOM 540 HE ARG A 34 -6.007 -7.700 5.966 1.00 0.00 A ATOM 541 HG2 ARG A 34 -6.384 -6.495 2.787 1.00 0.00 A ATOM 542 HG1 ARG A 34 -6.324 -8.248 2.982 1.00 0.00 A ATOM 543 HH11 ARG A 34 -4.008 -9.338 3.633 1.00 0.00 A ATOM 544 HH12 ARG A 34 -4.139 -10.881 4.411 1.00 0.00 A ATOM 545 HH21 ARG A 34 -6.187 -9.726 6.999 1.00 0.00 A ATOM 546 HH22 ARG A 34 -5.379 -11.101 6.324 1.00 0.00 A ATOM 547 N ARG A 34 -5.291 -5.246 0.766 1.00 0.00 A ATOM 548 NE ARG A 34 -5.436 -8.077 5.265 1.00 0.00 A ATOM 549 NH1 ARG A 34 -4.365 -9.907 4.374 1.00 0.00 A ATOM 550 NH2 ARG A 34 -5.606 -10.128 6.292 1.00 0.00 A ATOM 551 OT1 ARG A 34 -6.886 -8.346 -0.161 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 4:04:08 AM GMT (wattos1)