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 |
|
|
574350 |
2m6a   |
19124 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.212 0.373 -2.428 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 2.734 -1.363 -1.466 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 2.883 0.730 -1.148 1.00 0.00 A ATOM 6 HB1 ALA A 1 3.467 -1.289 -2.255 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.215 -1.688 -0.556 1.00 0.00 A ATOM 8 HB3 ALA A 1 1.973 -2.076 -1.746 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 0.014 0.613 -2.274 1.00 0.00 A ATOM 11 C ASP A 2 0.294 -0.433 -5.346 1.00 0.00 A ATOM 12 CA ASP A 2 1.081 0.766 -4.827 1.00 0.00 A ATOM 13 CB ASP A 2 2.046 1.264 -5.904 1.00 0.00 A ATOM 14 CG ASP A 2 1.360 2.133 -6.940 1.00 0.00 A ATOM 15 HN ASP A 2 2.770 0.220 -3.672 1.00 0.00 A ATOM 16 HA ASP A 2 0.389 1.558 -4.583 1.00 0.00 A ATOM 17 HB2 ASP A 2 2.829 1.844 -5.437 1.00 0.00 A ATOM 18 HB1 ASP A 2 2.484 0.414 -6.406 1.00 0.00 A ATOM 19 N ASP A 2 1.812 0.422 -3.613 1.00 0.00 A ATOM 20 O ASP A 2 0.621 -1.580 -5.044 1.00 0.00 A ATOM 21 OD1 ASP A 2 0.174 2.470 -6.740 1.00 0.00 A ATOM 22 OD2 ASP A 2 2.008 2.476 -7.949 1.00 0.00 A ATOM 23 C ASP A 3 -0.895 -1.870 -7.884 1.00 0.00 A ATOM 24 CA ASP A 3 -1.579 -1.214 -6.689 1.00 0.00 A ATOM 25 CB ASP A 3 -2.938 -0.651 -7.109 1.00 0.00 A ATOM 26 CG ASP A 3 -2.810 0.618 -7.929 1.00 0.00 A ATOM 27 HN ASP A 3 -0.955 0.777 -6.332 1.00 0.00 A ATOM 28 HA ASP A 3 -1.731 -1.960 -5.923 1.00 0.00 A ATOM 29 HB2 ASP A 3 -3.459 -1.389 -7.701 1.00 0.00 A ATOM 30 HB1 ASP A 3 -3.517 -0.429 -6.225 1.00 0.00 A ATOM 31 N ASP A 3 -0.745 -0.158 -6.127 1.00 0.00 A ATOM 32 O ASP A 3 -1.421 -1.858 -8.997 1.00 0.00 A ATOM 33 OD1 ASP A 3 -1.729 0.839 -8.515 1.00 0.00 A ATOM 34 OD2 ASP A 3 -3.791 1.388 -7.987 1.00 0.00 A ATOM 35 C ARG A 4 0.350 -4.387 -9.144 1.00 0.00 A ATOM 36 CA ARG A 4 1.039 -3.099 -8.703 1.00 0.00 A ATOM 37 CB ARG A 4 2.460 -3.406 -8.227 1.00 0.00 A ATOM 38 CD ARG A 4 3.766 -3.057 -10.345 1.00 0.00 A ATOM 39 CG ARG A 4 3.330 -4.059 -9.287 1.00 0.00 A ATOM 40 CZ ARG A 4 6.031 -3.847 -10.883 1.00 0.00 A ATOM 41 HN ARG A 4 0.649 -2.417 -6.738 1.00 0.00 A ATOM 42 HA ARG A 4 1.089 -2.425 -9.545 1.00 0.00 A ATOM 43 HB2 ARG A 4 2.933 -2.483 -7.923 1.00 0.00 A ATOM 44 HB1 ARG A 4 2.406 -4.070 -7.377 1.00 0.00 A ATOM 45 HD2 ARG A 4 2.903 -2.767 -10.925 1.00 0.00 A ATOM 46 HD1 ARG A 4 4.176 -2.189 -9.852 1.00 0.00 A ATOM 47 HE ARG A 4 4.500 -3.822 -12.160 1.00 0.00 A ATOM 48 HG2 ARG A 4 4.210 -4.472 -8.815 1.00 0.00 A ATOM 49 HG1 ARG A 4 2.770 -4.851 -9.762 1.00 0.00 A ATOM 50 HH11 ARG A 4 5.787 -3.193 -8.987 1.00 0.00 A ATOM 51 HH12 ARG A 4 7.379 -3.753 -9.380 1.00 0.00 A ATOM 52 HH21 ARG A 4 6.592 -4.562 -12.689 1.00 0.00 A ATOM 53 HH22 ARG A 4 7.836 -4.530 -11.485 1.00 0.00 A ATOM 54 N ARG A 4 0.282 -2.441 -7.646 1.00 0.00 A ATOM 55 NE ARG A 4 4.774 -3.614 -11.244 1.00 0.00 A ATOM 56 NH1 ARG A 4 6.432 -3.575 -9.649 1.00 0.00 A ATOM 57 NH2 ARG A 4 6.890 -4.355 -11.758 1.00 0.00 A ATOM 58 O ARG A 4 -0.074 -4.515 -10.293 1.00 0.00 A ATOM 59 C CYS A 5 -1.851 -6.420 -8.925 1.00 0.00 A ATOM 60 CA CYS A 5 -0.394 -6.618 -8.516 1.00 0.00 A ATOM 61 CB CYS A 5 -0.316 -7.541 -7.299 1.00 0.00 A ATOM 62 HN CYS A 5 0.599 -5.178 -7.324 1.00 0.00 A ATOM 63 HA CYS A 5 0.138 -7.073 -9.337 1.00 0.00 A ATOM 64 HB2 CYS A 5 -0.321 -6.941 -6.400 1.00 0.00 A ATOM 65 HB1 CYS A 5 -1.177 -8.193 -7.294 1.00 0.00 A ATOM 66 N CYS A 5 0.242 -5.339 -8.223 1.00 0.00 A ATOM 67 O CYS A 5 -2.355 -7.105 -9.814 1.00 0.00 A ATOM 68 SG CYS A 5 1.174 -8.589 -7.255 1.00 0.00 A ATOM 69 C GLU A 6 -4.097 -4.793 -10.026 1.00 0.00 A ATOM 70 CA GLU A 6 -3.920 -5.190 -8.563 1.00 0.00 A ATOM 71 CB GLU A 6 -4.437 -4.073 -7.654 1.00 0.00 A ATOM 72 CD GLU A 6 -5.946 -3.613 -5.681 1.00 0.00 A ATOM 73 CG GLU A 6 -4.953 -4.569 -6.314 1.00 0.00 A ATOM 74 HN GLU A 6 -2.065 -4.965 -7.570 1.00 0.00 A ATOM 75 HA GLU A 6 -4.490 -6.087 -8.375 1.00 0.00 A ATOM 76 HB2 GLU A 6 -3.635 -3.374 -7.471 1.00 0.00 A ATOM 77 HB1 GLU A 6 -5.242 -3.559 -8.158 1.00 0.00 A ATOM 78 HG2 GLU A 6 -5.439 -5.523 -6.460 1.00 0.00 A ATOM 79 HG1 GLU A 6 -4.116 -4.692 -5.643 1.00 0.00 A ATOM 80 N GLU A 6 -2.521 -5.478 -8.268 1.00 0.00 A ATOM 81 O GLU A 6 -4.974 -5.309 -10.719 1.00 0.00 A ATOM 82 OE1 GLU A 6 -6.358 -2.651 -6.362 1.00 0.00 A ATOM 83 OE2 GLU A 6 -6.310 -3.827 -4.506 1.00 0.00 A ATOM 84 C ARG A 7 -3.235 -4.574 -12.844 1.00 0.00 A ATOM 85 CA ARG A 7 -3.323 -3.404 -11.868 1.00 0.00 A ATOM 86 CB ARG A 7 -2.194 -2.409 -12.145 1.00 0.00 A ATOM 87 CD ARG A 7 -2.841 -0.947 -14.083 1.00 0.00 A ATOM 88 CG ARG A 7 -2.684 -1.036 -12.573 1.00 0.00 A ATOM 89 CZ ARG A 7 -1.402 -0.439 -16.011 1.00 0.00 A ATOM 90 HN ARG A 7 -2.580 -3.498 -9.888 1.00 0.00 A ATOM 91 HA ARG A 7 -4.271 -2.906 -12.006 1.00 0.00 A ATOM 92 HB2 ARG A 7 -1.604 -2.292 -11.247 1.00 0.00 A ATOM 93 HB1 ARG A 7 -1.566 -2.804 -12.929 1.00 0.00 A ATOM 94 HD2 ARG A 7 -3.370 -1.822 -14.429 1.00 0.00 A ATOM 95 HD1 ARG A 7 -3.414 -0.063 -14.321 1.00 0.00 A ATOM 96 HE ARG A 7 -0.758 -1.161 -14.267 1.00 0.00 A ATOM 97 HG2 ARG A 7 -3.641 -0.845 -12.112 1.00 0.00 A ATOM 98 HG1 ARG A 7 -1.971 -0.292 -12.250 1.00 0.00 A ATOM 99 HH11 ARG A 7 -3.367 -0.068 -16.296 1.00 0.00 A ATOM 100 HH12 ARG A 7 -2.341 0.286 -17.647 1.00 0.00 A ATOM 101 HH21 ARG A 7 0.603 -0.699 -16.038 1.00 0.00 A ATOM 102 HH22 ARG A 7 -0.084 -0.075 -17.499 1.00 0.00 A ATOM 103 N ARG A 7 -3.258 -3.872 -10.489 1.00 0.00 A ATOM 104 NE ARG A 7 -1.551 -0.873 -14.764 1.00 0.00 A ATOM 105 NH1 ARG A 7 -2.457 -0.042 -16.709 1.00 0.00 A ATOM 106 NH2 ARG A 7 -0.195 -0.401 -16.561 1.00 0.00 A ATOM 107 O ARG A 7 -4.065 -4.709 -13.742 1.00 0.00 A ATOM 108 C MET A 8 -3.138 -7.598 -13.322 1.00 0.00 A ATOM 109 CA MET A 8 -2.026 -6.573 -13.525 1.00 0.00 A ATOM 110 CB MET A 8 -0.667 -7.218 -13.249 1.00 0.00 A ATOM 111 CE MET A 8 3.273 -6.277 -13.908 1.00 0.00 A ATOM 112 CG MET A 8 0.510 -6.380 -13.721 1.00 0.00 A ATOM 113 HN MET A 8 -1.592 -5.254 -11.928 1.00 0.00 A ATOM 114 HA MET A 8 -2.051 -6.231 -14.549 1.00 0.00 A ATOM 115 HB2 MET A 8 -0.565 -7.376 -12.186 1.00 0.00 A ATOM 116 HB1 MET A 8 -0.625 -8.173 -13.752 1.00 0.00 A ATOM 117 HE1 MET A 8 3.370 -5.562 -14.712 1.00 0.00 A ATOM 118 HE2 MET A 8 3.086 -5.754 -12.982 1.00 0.00 A ATOM 119 HE3 MET A 8 4.187 -6.847 -13.823 1.00 0.00 A ATOM 120 HG2 MET A 8 0.190 -5.766 -14.550 1.00 0.00 A ATOM 121 HG1 MET A 8 0.830 -5.744 -12.908 1.00 0.00 A ATOM 122 N MET A 8 -2.222 -5.415 -12.661 1.00 0.00 A ATOM 123 O MET A 8 -3.435 -8.392 -14.214 1.00 0.00 A ATOM 124 SD MET A 8 1.909 -7.384 -14.255 1.00 0.00 A ATOM 125 C CYS A 9 -6.186 -7.899 -12.175 1.00 0.00 A ATOM 126 CA CYS A 9 -4.829 -8.500 -11.821 1.00 0.00 A ATOM 127 CB CYS A 9 -4.791 -8.864 -10.335 1.00 0.00 A ATOM 128 HN CYS A 9 -3.469 -6.917 -11.471 1.00 0.00 A ATOM 129 HA CYS A 9 -4.682 -9.396 -12.405 1.00 0.00 A ATOM 130 HB2 CYS A 9 -4.505 -7.991 -9.766 1.00 0.00 A ATOM 131 HB1 CYS A 9 -5.776 -9.181 -10.025 1.00 0.00 A ATOM 132 N CYS A 9 -3.750 -7.574 -12.142 1.00 0.00 A ATOM 133 O CYS A 9 -7.228 -8.412 -11.769 1.00 0.00 A ATOM 134 SG CYS A 9 -3.622 -10.199 -9.925 1.00 0.00 A ATOM 135 C GLN A 10 -8.302 -7.088 -14.112 1.00 0.00 A ATOM 136 CA GLN A 10 -7.392 -6.137 -13.343 1.00 0.00 A ATOM 137 CB GLN A 10 -7.068 -4.914 -14.203 1.00 0.00 A ATOM 138 CD GLN A 10 -7.962 -2.794 -15.247 1.00 0.00 A ATOM 139 CG GLN A 10 -8.300 -4.153 -14.665 1.00 0.00 A ATOM 140 HN GLN A 10 -5.302 -6.447 -13.227 1.00 0.00 A ATOM 141 HA GLN A 10 -7.904 -5.812 -12.450 1.00 0.00 A ATOM 142 HB2 GLN A 10 -6.449 -4.240 -13.630 1.00 0.00 A ATOM 143 HB1 GLN A 10 -6.523 -5.238 -15.077 1.00 0.00 A ATOM 144 HE21 GLN A 10 -8.043 -3.536 -17.090 1.00 0.00 A ATOM 145 HE22 GLN A 10 -7.665 -1.854 -16.973 1.00 0.00 A ATOM 146 HG2 GLN A 10 -8.804 -4.735 -15.422 1.00 0.00 A ATOM 147 HG1 GLN A 10 -8.959 -4.013 -13.821 1.00 0.00 A ATOM 148 N GLN A 10 -6.164 -6.808 -12.934 1.00 0.00 A ATOM 149 NE2 GLN A 10 -7.881 -2.720 -16.570 1.00 0.00 A ATOM 150 O GLN A 10 -9.520 -6.908 -14.144 1.00 0.00 A ATOM 151 OE1 GLN A 10 -7.775 -1.822 -14.515 1.00 0.00 A ATOM 152 C ARG A 11 -9.584 -9.682 -14.664 1.00 0.00 A ATOM 153 CA ARG A 11 -8.461 -9.080 -15.503 1.00 0.00 A ATOM 154 CB ARG A 11 -7.536 -10.189 -16.007 1.00 0.00 A ATOM 155 CD ARG A 11 -5.796 -11.918 -15.460 1.00 0.00 A ATOM 156 CG ARG A 11 -6.771 -10.895 -14.899 1.00 0.00 A ATOM 157 CZ ARG A 11 -3.773 -11.973 -16.855 1.00 0.00 A ATOM 158 HN ARG A 11 -6.730 -8.191 -14.669 1.00 0.00 A ATOM 159 HA ARG A 11 -8.894 -8.571 -16.351 1.00 0.00 A ATOM 160 HB2 ARG A 11 -8.128 -10.925 -16.531 1.00 0.00 A ATOM 161 HB1 ARG A 11 -6.820 -9.760 -16.692 1.00 0.00 A ATOM 162 HD2 ARG A 11 -5.348 -12.457 -14.639 1.00 0.00 A ATOM 163 HD1 ARG A 11 -6.341 -12.608 -16.088 1.00 0.00 A ATOM 164 HE ARG A 11 -4.751 -10.316 -16.330 1.00 0.00 A ATOM 165 HG2 ARG A 11 -6.219 -10.161 -14.331 1.00 0.00 A ATOM 166 HG1 ARG A 11 -7.476 -11.398 -14.253 1.00 0.00 A ATOM 167 HH11 ARG A 11 -4.428 -13.781 -16.237 1.00 0.00 A ATOM 168 HH12 ARG A 11 -3.002 -13.805 -17.221 1.00 0.00 A ATOM 169 HH21 ARG A 11 -2.874 -10.335 -17.627 1.00 0.00 A ATOM 170 HH22 ARG A 11 -2.119 -11.844 -18.010 1.00 0.00 A ATOM 171 N ARG A 11 -7.704 -8.101 -14.732 1.00 0.00 A ATOM 172 NE ARG A 11 -4.739 -11.292 -16.249 1.00 0.00 A ATOM 173 NH1 ARG A 11 -3.731 -13.295 -16.763 1.00 0.00 A ATOM 174 NH2 ARG A 11 -2.846 -11.331 -17.555 1.00 0.00 A ATOM 175 O ARG A 11 -10.670 -9.962 -15.171 1.00 0.00 A ATOM 176 C TYR A 12 -11.376 -9.425 -12.117 1.00 0.00 A ATOM 177 CA TYR A 12 -10.301 -10.449 -12.469 1.00 0.00 A ATOM 178 CB TYR A 12 -9.621 -10.950 -11.194 1.00 0.00 A ATOM 179 CD1 TYR A 12 -8.744 -13.206 -11.911 1.00 0.00 A ATOM 180 CD2 TYR A 12 -7.169 -11.551 -11.234 1.00 0.00 A ATOM 181 CE1 TYR A 12 -7.714 -14.096 -12.147 1.00 0.00 A ATOM 182 CE2 TYR A 12 -6.133 -12.433 -11.469 1.00 0.00 A ATOM 183 CG TYR A 12 -8.490 -11.920 -11.451 1.00 0.00 A ATOM 184 CZ TYR A 12 -6.410 -13.705 -11.925 1.00 0.00 A ATOM 185 HN TYR A 12 -8.431 -9.634 -13.031 1.00 0.00 A ATOM 186 HA TYR A 12 -10.767 -11.286 -12.969 1.00 0.00 A ATOM 187 HB2 TYR A 12 -9.218 -10.107 -10.654 1.00 0.00 A ATOM 188 HB1 TYR A 12 -10.353 -11.450 -10.576 1.00 0.00 A ATOM 189 HD1 TYR A 12 -9.766 -13.510 -12.084 1.00 0.00 A ATOM 190 HD2 TYR A 12 -6.955 -10.554 -10.876 1.00 0.00 A ATOM 191 HE1 TYR A 12 -7.931 -15.092 -12.505 1.00 0.00 A ATOM 192 HE2 TYR A 12 -5.112 -12.127 -11.294 1.00 0.00 A ATOM 193 HH TYR A 12 -4.567 -14.099 -12.301 1.00 0.00 A ATOM 194 N TYR A 12 -9.315 -9.878 -13.378 1.00 0.00 A ATOM 195 O TYR A 12 -12.566 -9.655 -12.337 1.00 0.00 A ATOM 196 OH TYR A 12 -5.381 -14.588 -12.159 1.00 0.00 A ATOM 197 C HIS A 13 -12.669 -7.624 -9.948 1.00 0.00 A ATOM 198 CA HIS A 13 -11.872 -7.230 -11.188 1.00 0.00 A ATOM 199 CB HIS A 13 -12.823 -6.914 -12.342 1.00 0.00 A ATOM 200 CD2 HIS A 13 -13.464 -4.550 -13.196 1.00 0.00 A ATOM 201 CE1 HIS A 13 -14.457 -3.814 -11.386 1.00 0.00 A ATOM 202 CG HIS A 13 -13.413 -5.539 -12.273 1.00 0.00 A ATOM 203 HN HIS A 13 -9.987 -8.167 -11.419 1.00 0.00 A ATOM 204 HA HIS A 13 -11.290 -6.350 -10.961 1.00 0.00 A ATOM 205 HB2 HIS A 13 -12.287 -6.998 -13.276 1.00 0.00 A ATOM 206 HB1 HIS A 13 -13.637 -7.625 -12.335 1.00 0.00 A ATOM 207 HD1 HIS A 13 -14.169 -5.528 -10.306 1.00 0.00 A ATOM 208 HD2 HIS A 13 -13.065 -4.588 -14.200 1.00 0.00 A ATOM 209 HE1 HIS A 13 -14.984 -3.179 -10.688 1.00 0.00 A ATOM 210 N HIS A 13 -10.947 -8.292 -11.570 1.00 0.00 A ATOM 211 ND1 HIS A 13 -14.043 -5.046 -11.150 1.00 0.00 A ATOM 212 NE2 HIS A 13 -14.118 -3.489 -12.620 1.00 0.00 A ATOM 213 O HIS A 13 -12.489 -7.050 -8.874 1.00 0.00 A ATOM 214 C ASP A 14 -13.520 -9.382 -7.774 1.00 0.00 A ATOM 215 CA ASP A 14 -14.376 -9.076 -8.999 1.00 0.00 A ATOM 216 CB ASP A 14 -15.161 -10.321 -9.414 1.00 0.00 A ATOM 217 CG ASP A 14 -16.296 -10.001 -10.365 1.00 0.00 A ATOM 218 HN ASP A 14 -13.649 -9.023 -10.986 1.00 0.00 A ATOM 219 HA ASP A 14 -15.073 -8.290 -8.747 1.00 0.00 A ATOM 220 HB2 ASP A 14 -14.491 -11.014 -9.902 1.00 0.00 A ATOM 221 HB1 ASP A 14 -15.574 -10.788 -8.532 1.00 0.00 A ATOM 222 N ASP A 14 -13.551 -8.605 -10.105 1.00 0.00 A ATOM 223 O ASP A 14 -12.504 -10.071 -7.872 1.00 0.00 A ATOM 224 OD1 ASP A 14 -17.049 -9.044 -10.089 1.00 0.00 A ATOM 225 OD2 ASP A 14 -16.433 -10.707 -11.386 1.00 0.00 A ATOM 226 C ARG A 15 -13.013 -10.573 -5.116 1.00 0.00 A ATOM 227 CA ARG A 15 -13.206 -9.083 -5.380 1.00 0.00 A ATOM 228 CB ARG A 15 -13.949 -8.438 -4.208 1.00 0.00 A ATOM 229 CD ARG A 15 -15.846 -8.561 -2.564 1.00 0.00 A ATOM 230 CG ARG A 15 -15.152 -9.239 -3.735 1.00 0.00 A ATOM 231 CZ ARG A 15 -17.063 -6.477 -2.095 1.00 0.00 A ATOM 232 HN ARG A 15 -14.754 -8.325 -6.609 1.00 0.00 A ATOM 233 HA ARG A 15 -12.237 -8.618 -5.479 1.00 0.00 A ATOM 234 HB2 ARG A 15 -13.266 -8.333 -3.378 1.00 0.00 A ATOM 235 HB1 ARG A 15 -14.291 -7.460 -4.509 1.00 0.00 A ATOM 236 HD2 ARG A 15 -16.680 -9.173 -2.255 1.00 0.00 A ATOM 237 HD1 ARG A 15 -15.143 -8.473 -1.749 1.00 0.00 A ATOM 238 HE ARG A 15 -16.117 -6.885 -3.803 1.00 0.00 A ATOM 239 HG2 ARG A 15 -15.854 -9.331 -4.551 1.00 0.00 A ATOM 240 HG1 ARG A 15 -14.821 -10.220 -3.429 1.00 0.00 A ATOM 241 HH11 ARG A 15 -17.069 -7.822 -0.588 1.00 0.00 A ATOM 242 HH12 ARG A 15 -17.922 -6.349 -0.271 1.00 0.00 A ATOM 243 HH21 ARG A 15 -17.237 -4.940 -3.397 1.00 0.00 A ATOM 244 HH22 ARG A 15 -18.019 -4.710 -1.869 1.00 0.00 A ATOM 245 N ARG A 15 -13.936 -8.866 -6.623 1.00 0.00 A ATOM 246 NE ARG A 15 -16.338 -7.231 -2.914 1.00 0.00 A ATOM 247 NH1 ARG A 15 -17.378 -6.919 -0.886 1.00 0.00 A ATOM 248 NH2 ARG A 15 -17.473 -5.277 -2.486 1.00 0.00 A ATOM 249 O ARG A 15 -12.067 -10.976 -4.438 1.00 0.00 A ATOM 250 C ARG A 16 -12.585 -13.399 -6.123 1.00 0.00 A ATOM 251 CA ARG A 16 -13.845 -12.831 -5.476 1.00 0.00 A ATOM 252 CB ARG A 16 -15.083 -13.501 -6.074 1.00 0.00 A ATOM 253 CD ARG A 16 -17.591 -13.597 -6.204 1.00 0.00 A ATOM 254 CG ARG A 16 -16.388 -12.820 -5.694 1.00 0.00 A ATOM 255 CZ ARG A 16 -18.555 -15.851 -6.009 1.00 0.00 A ATOM 256 HN ARG A 16 -14.646 -11.005 -6.185 1.00 0.00 A ATOM 257 HA ARG A 16 -13.814 -13.034 -4.416 1.00 0.00 A ATOM 258 HB2 ARG A 16 -14.999 -13.492 -7.151 1.00 0.00 A ATOM 259 HB1 ARG A 16 -15.124 -14.525 -5.733 1.00 0.00 A ATOM 260 HD2 ARG A 16 -18.491 -13.097 -5.878 1.00 0.00 A ATOM 261 HD1 ARG A 16 -17.561 -13.614 -7.284 1.00 0.00 A ATOM 262 HE ARG A 16 -16.873 -15.250 -5.122 1.00 0.00 A ATOM 263 HG2 ARG A 16 -16.448 -12.752 -4.618 1.00 0.00 A ATOM 264 HG1 ARG A 16 -16.403 -11.829 -6.122 1.00 0.00 A ATOM 265 HH11 ARG A 16 -19.605 -14.575 -7.171 1.00 0.00 A ATOM 266 HH12 ARG A 16 -20.273 -16.167 -7.025 1.00 0.00 A ATOM 267 HH21 ARG A 16 -17.742 -17.349 -4.922 1.00 0.00 A ATOM 268 HH22 ARG A 16 -19.213 -17.744 -5.745 1.00 0.00 A ATOM 269 N ARG A 16 -13.915 -11.386 -5.655 1.00 0.00 A ATOM 270 NE ARG A 16 -17.606 -14.971 -5.708 1.00 0.00 A ATOM 271 NH1 ARG A 16 -19.561 -15.502 -6.800 1.00 0.00 A ATOM 272 NH2 ARG A 16 -18.499 -17.082 -5.518 1.00 0.00 A ATOM 273 O ARG A 16 -11.707 -13.923 -5.438 1.00 0.00 A ATOM 274 C GLU A 17 -10.068 -13.105 -7.723 1.00 0.00 A ATOM 275 CA GLU A 17 -11.350 -13.792 -8.183 1.00 0.00 A ATOM 276 CB GLU A 17 -11.546 -13.579 -9.685 1.00 0.00 A ATOM 277 CD GLU A 17 -12.563 -14.476 -11.817 1.00 0.00 A ATOM 278 CG GLU A 17 -12.586 -14.500 -10.301 1.00 0.00 A ATOM 279 HN GLU A 17 -13.235 -12.860 -7.935 1.00 0.00 A ATOM 280 HA GLU A 17 -11.267 -14.850 -7.987 1.00 0.00 A ATOM 281 HB2 GLU A 17 -11.854 -12.558 -9.855 1.00 0.00 A ATOM 282 HB1 GLU A 17 -10.604 -13.749 -10.186 1.00 0.00 A ATOM 283 HG2 GLU A 17 -12.395 -15.510 -9.969 1.00 0.00 A ATOM 284 HG1 GLU A 17 -13.565 -14.192 -9.965 1.00 0.00 A ATOM 285 N GLU A 17 -12.503 -13.289 -7.445 1.00 0.00 A ATOM 286 O GLU A 17 -8.972 -13.646 -7.872 1.00 0.00 A ATOM 287 OE1 GLU A 17 -13.073 -13.498 -12.402 1.00 0.00 A ATOM 288 OE2 GLU A 17 -12.034 -15.435 -12.417 1.00 0.00 A ATOM 289 C LYS A 18 -8.391 -11.859 -5.514 1.00 0.00 A ATOM 290 CA LYS A 18 -9.067 -11.146 -6.681 1.00 0.00 A ATOM 291 CB LYS A 18 -9.507 -9.744 -6.250 1.00 0.00 A ATOM 292 CD LYS A 18 -8.851 -7.343 -6.589 1.00 0.00 A ATOM 293 CE LYS A 18 -9.206 -7.256 -8.065 1.00 0.00 A ATOM 294 CG LYS A 18 -8.372 -8.736 -6.213 1.00 0.00 A ATOM 295 HN LYS A 18 -11.112 -11.529 -7.073 1.00 0.00 A ATOM 296 HA LYS A 18 -8.361 -11.058 -7.492 1.00 0.00 A ATOM 297 HB2 LYS A 18 -10.256 -9.387 -6.941 1.00 0.00 A ATOM 298 HB1 LYS A 18 -9.940 -9.804 -5.262 1.00 0.00 A ATOM 299 HD2 LYS A 18 -9.727 -7.103 -6.005 1.00 0.00 A ATOM 300 HD1 LYS A 18 -8.067 -6.632 -6.373 1.00 0.00 A ATOM 301 HE2 LYS A 18 -9.506 -8.234 -8.408 1.00 0.00 A ATOM 302 HE1 LYS A 18 -10.028 -6.565 -8.184 1.00 0.00 A ATOM 303 HG2 LYS A 18 -7.962 -8.706 -5.215 1.00 0.00 A ATOM 304 HG1 LYS A 18 -7.606 -9.043 -6.910 1.00 0.00 A ATOM 305 HZ1 LYS A 18 -8.377 -6.085 -9.583 1.00 0.00 A ATOM 306 HZ2 LYS A 18 -7.625 -7.587 -9.389 1.00 0.00 A ATOM 307 HZ3 LYS A 18 -7.337 -6.347 -8.275 1.00 0.00 A ATOM 308 N LYS A 18 -10.212 -11.908 -7.164 1.00 0.00 A ATOM 309 NZ LYS A 18 -8.056 -6.786 -8.885 1.00 0.00 A ATOM 310 O LYS A 18 -7.208 -11.648 -5.246 1.00 0.00 A ATOM 311 C LYS A 19 -7.382 -14.244 -4.085 1.00 0.00 A ATOM 312 CA LYS A 19 -8.624 -13.451 -3.688 1.00 0.00 A ATOM 313 CB LYS A 19 -9.691 -14.399 -3.136 1.00 0.00 A ATOM 314 CD LYS A 19 -10.480 -13.032 -1.182 1.00 0.00 A ATOM 315 CE LYS A 19 -10.279 -14.068 -0.087 1.00 0.00 A ATOM 316 CG LYS A 19 -10.869 -13.682 -2.499 1.00 0.00 A ATOM 317 HN LYS A 19 -10.086 -12.830 -5.087 1.00 0.00 A ATOM 318 HA LYS A 19 -8.353 -12.742 -2.921 1.00 0.00 A ATOM 319 HB2 LYS A 19 -10.064 -15.012 -3.944 1.00 0.00 A ATOM 320 HB1 LYS A 19 -9.239 -15.037 -2.391 1.00 0.00 A ATOM 321 HD2 LYS A 19 -9.559 -12.486 -1.318 1.00 0.00 A ATOM 322 HD1 LYS A 19 -11.264 -12.350 -0.882 1.00 0.00 A ATOM 323 HE2 LYS A 19 -10.002 -15.006 -0.543 1.00 0.00 A ATOM 324 HE1 LYS A 19 -9.484 -13.735 0.564 1.00 0.00 A ATOM 325 HG2 LYS A 19 -11.223 -12.918 -3.175 1.00 0.00 A ATOM 326 HG1 LYS A 19 -11.659 -14.398 -2.317 1.00 0.00 A ATOM 327 HZ1 LYS A 19 -12.271 -13.642 0.378 1.00 0.00 A ATOM 328 HZ2 LYS A 19 -11.327 -14.052 1.720 1.00 0.00 A ATOM 329 HZ3 LYS A 19 -11.835 -15.255 0.645 1.00 0.00 A ATOM 330 N LYS A 19 -9.149 -12.704 -4.824 1.00 0.00 A ATOM 331 NZ LYS A 19 -11.515 -14.268 0.721 1.00 0.00 A ATOM 332 O LYS A 19 -6.319 -14.089 -3.486 1.00 0.00 A ATOM 333 C GLN A 20 -5.214 -15.037 -5.930 1.00 0.00 A ATOM 334 CA GLN A 20 -6.415 -15.907 -5.576 1.00 0.00 A ATOM 335 CB GLN A 20 -6.843 -16.727 -6.794 1.00 0.00 A ATOM 336 CD GLN A 20 -7.044 -18.858 -5.451 1.00 0.00 A ATOM 337 CG GLN A 20 -7.709 -17.927 -6.446 1.00 0.00 A ATOM 338 HN GLN A 20 -8.399 -15.170 -5.536 1.00 0.00 A ATOM 339 HA GLN A 20 -6.134 -16.580 -4.781 1.00 0.00 A ATOM 340 HB2 GLN A 20 -7.401 -16.090 -7.464 1.00 0.00 A ATOM 341 HB1 GLN A 20 -5.959 -17.084 -7.301 1.00 0.00 A ATOM 342 HE21 GLN A 20 -6.226 -19.899 -6.934 1.00 0.00 A ATOM 343 HE22 GLN A 20 -5.860 -20.451 -5.338 1.00 0.00 A ATOM 344 HG2 GLN A 20 -8.637 -17.575 -6.020 1.00 0.00 A ATOM 345 HG1 GLN A 20 -7.916 -18.480 -7.350 1.00 0.00 A ATOM 346 N GLN A 20 -7.526 -15.091 -5.099 1.00 0.00 A ATOM 347 NE2 GLN A 20 -6.302 -19.835 -5.958 1.00 0.00 A ATOM 348 O GLN A 20 -4.066 -15.428 -5.716 1.00 0.00 A ATOM 349 OE1 GLN A 20 -7.195 -18.700 -4.239 1.00 0.00 A ATOM 350 C CYS A 21 -3.665 -12.433 -5.634 1.00 0.00 A ATOM 351 CA CYS A 21 -4.428 -12.929 -6.859 1.00 0.00 A ATOM 352 CB CYS A 21 -5.015 -11.741 -7.623 1.00 0.00 A ATOM 353 HN CYS A 21 -6.421 -13.599 -6.620 1.00 0.00 A ATOM 354 HA CYS A 21 -3.742 -13.457 -7.504 1.00 0.00 A ATOM 355 HB2 CYS A 21 -5.388 -12.085 -8.577 1.00 0.00 A ATOM 356 HB1 CYS A 21 -5.831 -11.323 -7.052 1.00 0.00 A ATOM 357 N CYS A 21 -5.485 -13.855 -6.474 1.00 0.00 A ATOM 358 O CYS A 21 -2.435 -12.459 -5.603 1.00 0.00 A ATOM 359 SG CYS A 21 -3.822 -10.402 -7.947 1.00 0.00 A ATOM 360 C MET A 22 -2.934 -12.556 -2.742 1.00 0.00 A ATOM 361 CA MET A 22 -3.799 -11.483 -3.397 1.00 0.00 A ATOM 362 CB MET A 22 -4.882 -11.019 -2.421 1.00 0.00 A ATOM 363 CE MET A 22 -5.042 -8.290 -0.608 1.00 0.00 A ATOM 364 CG MET A 22 -5.617 -9.770 -2.879 1.00 0.00 A ATOM 365 HN MET A 22 -5.382 -11.988 -4.709 1.00 0.00 A ATOM 366 HA MET A 22 -3.175 -10.641 -3.655 1.00 0.00 A ATOM 367 HB2 MET A 22 -5.605 -11.812 -2.300 1.00 0.00 A ATOM 368 HB1 MET A 22 -4.424 -10.811 -1.466 1.00 0.00 A ATOM 369 HE1 MET A 22 -5.255 -7.293 -0.253 1.00 0.00 A ATOM 370 HE2 MET A 22 -5.874 -8.939 -0.379 1.00 0.00 A ATOM 371 HE3 MET A 22 -4.151 -8.662 -0.123 1.00 0.00 A ATOM 372 HG2 MET A 22 -5.691 -9.786 -3.956 1.00 0.00 A ATOM 373 HG1 MET A 22 -6.610 -9.777 -2.452 1.00 0.00 A ATOM 374 N MET A 22 -4.405 -11.983 -4.626 1.00 0.00 A ATOM 375 O MET A 22 -1.911 -12.253 -2.128 1.00 0.00 A ATOM 376 SD MET A 22 -4.784 -8.251 -2.380 1.00 0.00 A ATOM 377 C LYS A 23 -1.320 -15.180 -3.065 1.00 0.00 A ATOM 378 CA LYS A 23 -2.615 -14.928 -2.300 1.00 0.00 A ATOM 379 CB LYS A 23 -3.477 -16.192 -2.307 1.00 0.00 A ATOM 380 CD LYS A 23 -3.887 -16.204 0.172 1.00 0.00 A ATOM 381 CE LYS A 23 -3.943 -14.819 0.797 1.00 0.00 A ATOM 382 CG LYS A 23 -4.525 -16.219 -1.207 1.00 0.00 A ATOM 383 HN LYS A 23 -4.175 -13.988 -3.378 1.00 0.00 A ATOM 384 HA LYS A 23 -2.372 -14.674 -1.279 1.00 0.00 A ATOM 385 HB2 LYS A 23 -3.983 -16.263 -3.259 1.00 0.00 A ATOM 386 HB1 LYS A 23 -2.835 -17.052 -2.184 1.00 0.00 A ATOM 387 HD2 LYS A 23 -4.414 -16.896 0.811 1.00 0.00 A ATOM 388 HD1 LYS A 23 -2.853 -16.509 0.084 1.00 0.00 A ATOM 389 HE2 LYS A 23 -3.170 -14.745 1.546 1.00 0.00 A ATOM 390 HE1 LYS A 23 -3.767 -14.083 0.026 1.00 0.00 A ATOM 391 HG2 LYS A 23 -5.161 -15.352 -1.307 1.00 0.00 A ATOM 392 HG1 LYS A 23 -5.118 -17.117 -1.310 1.00 0.00 A ATOM 393 HZ1 LYS A 23 -5.613 -15.408 1.903 1.00 0.00 A ATOM 394 HZ2 LYS A 23 -5.952 -14.256 0.712 1.00 0.00 A ATOM 395 HZ3 LYS A 23 -5.171 -13.793 2.139 1.00 0.00 A ATOM 396 N LYS A 23 -3.351 -13.810 -2.877 1.00 0.00 A ATOM 397 NZ LYS A 23 -5.262 -14.550 1.432 1.00 0.00 A ATOM 398 O LYS A 23 -0.300 -15.540 -2.479 1.00 0.00 A ATOM 399 C GLY A 24 0.807 -14.061 -5.088 1.00 0.00 A ATOM 400 CA GLY A 24 -0.191 -15.196 -5.204 1.00 0.00 A ATOM 401 HN GLY A 24 -2.208 -14.699 -4.794 1.00 0.00 A ATOM 402 HA2 GLY A 24 0.288 -16.115 -4.902 1.00 0.00 A ATOM 403 HA1 GLY A 24 -0.499 -15.285 -6.235 1.00 0.00 A ATOM 404 N GLY A 24 -1.367 -14.986 -4.380 1.00 0.00 A ATOM 405 O GLY A 24 2.008 -14.259 -5.276 1.00 0.00 A ATOM 406 C CYS A 25 1.805 -11.648 -3.256 1.00 0.00 A ATOM 407 CA CYS A 25 1.167 -11.696 -4.642 1.00 0.00 A ATOM 408 CB CYS A 25 0.362 -10.418 -4.889 1.00 0.00 A ATOM 409 HN CYS A 25 -0.655 -12.772 -4.642 1.00 0.00 A ATOM 410 HA CYS A 25 1.949 -11.767 -5.382 1.00 0.00 A ATOM 411 HB2 CYS A 25 -0.279 -10.566 -5.746 1.00 0.00 A ATOM 412 HB1 CYS A 25 -0.247 -10.213 -4.021 1.00 0.00 A ATOM 413 N CYS A 25 0.311 -12.868 -4.780 1.00 0.00 A ATOM 414 O CYS A 25 2.558 -10.727 -2.939 1.00 0.00 A ATOM 415 SG CYS A 25 1.384 -8.946 -5.212 1.00 0.00 A ATOM 416 C ARG A 26 3.433 -13.340 -1.089 1.00 0.00 A ATOM 417 CA ARG A 26 2.039 -12.719 -1.084 1.00 0.00 A ATOM 418 CB ARG A 26 1.110 -13.534 -0.182 1.00 0.00 A ATOM 419 CD ARG A 26 0.685 -13.551 2.295 1.00 0.00 A ATOM 420 CG ARG A 26 0.575 -12.752 1.006 1.00 0.00 A ATOM 421 CZ ARG A 26 -0.780 -14.873 3.763 1.00 0.00 A ATOM 422 HN ARG A 26 0.892 -13.352 -2.745 1.00 0.00 A ATOM 423 HA ARG A 26 2.108 -11.713 -0.699 1.00 0.00 A ATOM 424 HB2 ARG A 26 0.270 -13.878 -0.767 1.00 0.00 A ATOM 425 HB1 ARG A 26 1.652 -14.390 0.193 1.00 0.00 A ATOM 426 HD2 ARG A 26 1.486 -14.268 2.192 1.00 0.00 A ATOM 427 HD1 ARG A 26 0.910 -12.874 3.105 1.00 0.00 A ATOM 428 HE ARG A 26 -1.245 -14.292 1.912 1.00 0.00 A ATOM 429 HG2 ARG A 26 1.145 -11.840 1.112 1.00 0.00 A ATOM 430 HG1 ARG A 26 -0.463 -12.512 0.829 1.00 0.00 A ATOM 431 HH11 ARG A 26 1.007 -14.379 4.566 1.00 0.00 A ATOM 432 HH12 ARG A 26 -0.035 -15.310 5.590 1.00 0.00 A ATOM 433 HH21 ARG A 26 -2.626 -15.518 3.251 1.00 0.00 A ATOM 434 HH22 ARG A 26 -2.101 -15.959 4.841 1.00 0.00 A ATOM 435 N ARG A 26 1.498 -12.647 -2.435 1.00 0.00 A ATOM 436 NE ARG A 26 -0.551 -14.265 2.604 1.00 0.00 A ATOM 437 NH1 ARG A 26 0.140 -14.853 4.718 1.00 0.00 A ATOM 438 NH2 ARG A 26 -1.930 -15.501 3.968 1.00 0.00 A ATOM 439 O ARG A 26 4.052 -13.510 -0.038 1.00 0.00 A ATOM 440 C TYR A 27 6.324 -13.209 -2.503 1.00 0.00 A ATOM 441 CA TYR A 27 5.240 -14.280 -2.420 1.00 0.00 A ATOM 442 CB TYR A 27 5.287 -15.166 -3.667 1.00 0.00 A ATOM 443 CD1 TYR A 27 3.196 -16.535 -3.309 1.00 0.00 A ATOM 444 CD2 TYR A 27 5.272 -17.687 -3.525 1.00 0.00 A ATOM 445 CE1 TYR A 27 2.538 -17.740 -3.153 1.00 0.00 A ATOM 446 CE2 TYR A 27 4.622 -18.896 -3.371 1.00 0.00 A ATOM 447 CG TYR A 27 4.572 -16.487 -3.497 1.00 0.00 A ATOM 448 CZ TYR A 27 3.256 -18.918 -3.186 1.00 0.00 A ATOM 449 HN TYR A 27 3.380 -13.515 -3.080 1.00 0.00 A ATOM 450 HA TYR A 27 5.421 -14.892 -1.549 1.00 0.00 A ATOM 451 HB2 TYR A 27 4.825 -14.642 -4.489 1.00 0.00 A ATOM 452 HB1 TYR A 27 6.318 -15.375 -3.912 1.00 0.00 A ATOM 453 HD1 TYR A 27 2.637 -15.611 -3.284 1.00 0.00 A ATOM 454 HD2 TYR A 27 6.342 -17.666 -3.670 1.00 0.00 A ATOM 455 HE1 TYR A 27 1.468 -17.758 -3.008 1.00 0.00 A ATOM 456 HE2 TYR A 27 5.184 -19.819 -3.396 1.00 0.00 A ATOM 457 HH TYR A 27 1.679 -19.960 -2.837 1.00 0.00 A ATOM 458 N TYR A 27 3.921 -13.676 -2.278 1.00 0.00 A ATOM 459 O TYR A 27 7.448 -13.410 -2.045 1.00 0.00 A ATOM 460 OH TYR A 27 2.605 -20.121 -3.031 1.00 0.00 A ATOM 461 C GLY A 28 6.549 -10.008 -4.322 1.00 0.00 A ATOM 462 CA GLY A 28 6.928 -10.981 -3.224 1.00 0.00 A ATOM 463 HN GLY A 28 5.065 -11.964 -3.439 1.00 0.00 A ATOM 464 HA2 GLY A 28 6.981 -10.447 -2.287 1.00 0.00 A ATOM 465 HA1 GLY A 28 7.901 -11.395 -3.446 1.00 0.00 A ATOM 466 N GLY A 28 5.976 -12.068 -3.091 1.00 0.00 A ATOM 467 OT1 GLY A 28 5.767 -9.084 -4.099 1.00 0.00 A END
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