NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
576924 | 2men | 19527 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 16.534 14.431 7.279 1.00 0.00 A ATOM 2 CA GLY A 1 16.047 13.278 8.130 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.896 12.556 8.670 1.00 0.00 A ATOM 4 HT2 GLY A 1 17.335 11.960 7.238 1.00 0.00 A ATOM 5 HT3 GLY A 1 16.721 11.415 8.667 1.00 0.00 A ATOM 6 HA2 GLY A 1 15.134 12.878 7.693 1.00 0.00 A ATOM 7 HA1 GLY A 1 15.841 13.639 9.138 1.00 0.00 A ATOM 8 N GLY A 1 17.074 12.227 8.179 1.00 0.00 A ATOM 9 O GLY A 1 17.731 14.540 7.004 1.00 0.00 A ATOM 10 C SER A 2 16.487 17.663 6.851 1.00 0.00 A ATOM 11 CA SER A 2 15.995 16.469 6.021 1.00 0.00 A ATOM 12 CB SER A 2 14.843 16.868 5.091 1.00 0.00 A ATOM 13 HN SER A 2 14.661 15.201 7.129 1.00 0.00 A ATOM 14 HA SER A 2 16.822 16.181 5.370 1.00 0.00 A ATOM 15 HB2 SER A 2 15.228 17.529 4.314 1.00 0.00 A ATOM 16 HB1 SER A 2 14.441 15.976 4.609 1.00 0.00 A ATOM 17 HG SER A 2 13.071 17.673 5.145 1.00 0.00 A ATOM 18 N SER A 2 15.627 15.298 6.830 1.00 0.00 A ATOM 19 O SER A 2 17.200 18.509 6.305 1.00 0.00 A ATOM 20 OG SER A 2 13.807 17.541 5.781 1.00 0.00 A ATOM 21 C ALA A 3 17.088 18.475 10.332 1.00 0.00 A ATOM 22 CA ALA A 3 16.401 18.881 9.017 1.00 0.00 A ATOM 23 CB ALA A 3 15.055 19.565 9.276 1.00 0.00 A ATOM 24 HN ALA A 3 15.640 16.997 8.581 1.00 0.00 A ATOM 25 HA ALA A 3 17.053 19.592 8.511 1.00 0.00 A ATOM 26 HB1 ALA A 3 14.621 19.909 8.337 1.00 0.00 A ATOM 27 HB2 ALA A 3 14.370 18.861 9.748 1.00 0.00 A ATOM 28 HB3 ALA A 3 15.197 20.419 9.935 1.00 0.00 A ATOM 29 N ALA A 3 16.169 17.741 8.149 1.00 0.00 A ATOM 30 O ALA A 3 16.953 17.354 10.830 1.00 0.00 A ATOM 31 C PHE A 4 18.684 20.537 12.969 1.00 0.00 A ATOM 32 CA PHE A 4 18.700 19.290 12.058 1.00 0.00 A ATOM 33 CB PHE A 4 20.134 18.999 11.575 1.00 0.00 A ATOM 34 CD1 PHE A 4 20.490 16.489 11.448 1.00 0.00 A ATOM 35 CD2 PHE A 4 20.330 17.745 9.372 1.00 0.00 A ATOM 36 CE1 PHE A 4 20.685 15.303 10.720 1.00 0.00 A ATOM 37 CE2 PHE A 4 20.510 16.554 8.641 1.00 0.00 A ATOM 38 CG PHE A 4 20.313 17.716 10.779 1.00 0.00 A ATOM 39 CZ PHE A 4 20.691 15.334 9.313 1.00 0.00 A ATOM 40 HN PHE A 4 17.827 20.304 10.382 1.00 0.00 A ATOM 41 HA PHE A 4 18.364 18.444 12.662 1.00 0.00 A ATOM 42 HB2 PHE A 4 20.480 19.840 10.972 1.00 0.00 A ATOM 43 HB1 PHE A 4 20.791 18.937 12.441 1.00 0.00 A ATOM 44 HD1 PHE A 4 20.487 16.457 12.528 1.00 0.00 A ATOM 45 HD2 PHE A 4 20.209 18.682 8.847 1.00 0.00 A ATOM 46 HE1 PHE A 4 20.829 14.364 11.241 1.00 0.00 A ATOM 47 HE2 PHE A 4 20.519 16.576 7.558 1.00 0.00 A ATOM 48 HZ PHE A 4 20.836 14.421 8.749 1.00 0.00 A ATOM 49 N PHE A 4 17.827 19.428 10.884 1.00 0.00 A ATOM 50 O PHE A 4 18.167 21.599 12.605 1.00 0.00 A ATOM 51 C CYS A 5 20.375 22.590 14.777 1.00 0.00 A ATOM 52 CA CYS A 5 19.391 21.464 15.170 1.00 0.00 A ATOM 53 CB CYS A 5 19.815 20.794 16.483 1.00 0.00 A ATOM 54 HN CYS A 5 19.647 19.504 14.405 1.00 0.00 A ATOM 55 HA CYS A 5 18.404 21.906 15.314 1.00 0.00 A ATOM 56 HB2 CYS A 5 19.132 19.973 16.691 1.00 0.00 A ATOM 57 HB1 CYS A 5 20.810 20.369 16.344 1.00 0.00 A ATOM 58 N CYS A 5 19.276 20.411 14.160 1.00 0.00 A ATOM 59 O CYS A 5 21.380 22.360 14.093 1.00 0.00 A ATOM 60 SG CYS A 5 19.848 21.824 17.969 1.00 0.00 A ATOM 61 C ASN A 6 22.034 24.950 16.292 1.00 0.00 A ATOM 62 CA ASN A 6 20.964 24.978 15.186 1.00 0.00 A ATOM 63 CB ASN A 6 20.020 26.166 15.376 1.00 0.00 A ATOM 64 CG ASN A 6 20.652 27.536 15.303 1.00 0.00 A ATOM 65 HN ASN A 6 19.241 23.958 15.762 1.00 0.00 A ATOM 66 HA ASN A 6 21.446 25.047 14.212 1.00 0.00 A ATOM 67 HB2 ASN A 6 19.210 26.125 14.665 1.00 0.00 A ATOM 68 HB1 ASN A 6 19.561 26.049 16.341 1.00 0.00 A ATOM 69 HD21 ASN A 6 18.895 28.460 15.740 1.00 0.00 A ATOM 70 HD22 ASN A 6 20.302 29.472 15.415 1.00 0.00 A ATOM 71 N ASN A 6 20.098 23.808 15.251 1.00 0.00 A ATOM 72 ND2 ASN A 6 19.885 28.562 15.534 1.00 0.00 A ATOM 73 O ASN A 6 21.730 24.609 17.437 1.00 0.00 A ATOM 74 OD1 ASN A 6 21.834 27.723 15.075 1.00 0.00 A ATOM 75 C LEU A 7 24.066 26.655 17.992 1.00 0.00 A ATOM 76 CA LEU A 7 24.310 25.504 17.001 1.00 0.00 A ATOM 77 CB LEU A 7 25.667 25.611 16.279 1.00 0.00 A ATOM 78 CD1 LEU A 7 26.998 24.354 18.054 1.00 0.00 A ATOM 79 CD2 LEU A 7 28.174 25.762 16.391 1.00 0.00 A ATOM 80 CG LEU A 7 26.893 25.627 17.214 1.00 0.00 A ATOM 81 HN LEU A 7 23.439 25.712 15.043 1.00 0.00 A ATOM 82 HA LEU A 7 24.278 24.585 17.591 1.00 0.00 A ATOM 83 HB2 LEU A 7 25.765 24.767 15.593 1.00 0.00 A ATOM 84 HB1 LEU A 7 25.673 26.525 15.685 1.00 0.00 A ATOM 85 HD11 LEU A 7 26.173 24.298 18.761 1.00 0.00 A ATOM 86 HD12 LEU A 7 26.987 23.480 17.405 1.00 0.00 A ATOM 87 HD13 LEU A 7 27.926 24.364 18.620 1.00 0.00 A ATOM 88 HD21 LEU A 7 28.291 24.902 15.730 1.00 0.00 A ATOM 89 HD22 LEU A 7 28.132 26.668 15.787 1.00 0.00 A ATOM 90 HD23 LEU A 7 29.034 25.827 17.056 1.00 0.00 A ATOM 91 HG LEU A 7 26.825 26.481 17.884 1.00 0.00 A ATOM 92 N LEU A 7 23.254 25.396 15.994 1.00 0.00 A ATOM 93 O LEU A 7 24.282 26.468 19.188 1.00 0.00 A ATOM 94 C ARG A 8 22.188 28.544 19.536 1.00 0.00 A ATOM 95 CA ARG A 8 23.202 28.940 18.461 1.00 0.00 A ATOM 96 CB ARG A 8 22.672 30.129 17.646 1.00 0.00 A ATOM 97 CD ARG A 8 24.583 31.835 17.539 1.00 0.00 A ATOM 98 CG ARG A 8 23.726 30.823 16.771 1.00 0.00 A ATOM 99 CZ ARG A 8 26.375 31.743 19.262 1.00 0.00 A ATOM 100 HN ARG A 8 23.319 27.888 16.569 1.00 0.00 A ATOM 101 HA ARG A 8 24.101 29.243 18.995 1.00 0.00 A ATOM 102 HB2 ARG A 8 21.874 29.769 16.999 1.00 0.00 A ATOM 103 HB1 ARG A 8 22.238 30.866 18.323 1.00 0.00 A ATOM 104 HD2 ARG A 8 25.030 32.521 16.819 1.00 0.00 A ATOM 105 HD1 ARG A 8 23.939 32.412 18.204 1.00 0.00 A ATOM 106 HE ARG A 8 26.011 30.305 17.939 1.00 0.00 A ATOM 107 HG2 ARG A 8 24.360 30.082 16.287 1.00 0.00 A ATOM 108 HG1 ARG A 8 23.199 31.370 15.993 1.00 0.00 A ATOM 109 HH11 ARG A 8 25.376 33.495 19.360 1.00 0.00 A ATOM 110 HH12 ARG A 8 26.799 33.310 20.389 1.00 0.00 A ATOM 111 HH21 ARG A 8 27.640 30.186 19.511 1.00 0.00 A ATOM 112 HH22 ARG A 8 27.888 31.605 20.533 1.00 0.00 A ATOM 113 N ARG A 8 23.529 27.809 17.561 1.00 0.00 A ATOM 114 NE ARG A 8 25.667 31.192 18.297 1.00 0.00 A ATOM 115 NH1 ARG A 8 26.141 32.935 19.721 1.00 0.00 A ATOM 116 NH2 ARG A 8 27.368 31.117 19.812 1.00 0.00 A ATOM 117 O ARG A 8 22.417 28.791 20.715 1.00 0.00 A ATOM 118 C ARG A 9 20.680 26.081 20.952 1.00 0.00 A ATOM 119 CA ARG A 9 20.138 27.110 19.957 1.00 0.00 A ATOM 120 CB ARG A 9 19.225 26.478 18.905 1.00 0.00 A ATOM 121 CD ARG A 9 17.331 25.175 20.082 1.00 0.00 A ATOM 122 CG ARG A 9 17.736 26.359 19.200 1.00 0.00 A ATOM 123 CZ ARG A 9 15.436 23.642 19.504 1.00 0.00 A ATOM 124 HN ARG A 9 20.990 27.708 18.152 1.00 0.00 A ATOM 125 HA ARG A 9 19.583 27.857 20.526 1.00 0.00 A ATOM 126 HB2 ARG A 9 19.287 27.146 18.053 1.00 0.00 A ATOM 127 HB1 ARG A 9 19.614 25.522 18.549 1.00 0.00 A ATOM 128 HD2 ARG A 9 17.981 24.328 19.858 1.00 0.00 A ATOM 129 HD1 ARG A 9 17.487 25.454 21.124 1.00 0.00 A ATOM 130 HE ARG A 9 15.218 25.531 20.069 1.00 0.00 A ATOM 131 HG2 ARG A 9 17.363 27.287 19.630 1.00 0.00 A ATOM 132 HG1 ARG A 9 17.302 26.239 18.215 1.00 0.00 A ATOM 133 HH11 ARG A 9 17.187 22.772 19.082 1.00 0.00 A ATOM 134 HH12 ARG A 9 15.753 21.822 18.731 1.00 0.00 A ATOM 135 HH21 ARG A 9 13.546 24.010 20.069 1.00 0.00 A ATOM 136 HH22 ARG A 9 13.906 22.408 19.461 1.00 0.00 A ATOM 137 N ARG A 9 21.154 27.796 19.145 1.00 0.00 A ATOM 138 NE ARG A 9 15.911 24.811 19.897 1.00 0.00 A ATOM 139 NH1 ARG A 9 16.192 22.683 19.051 1.00 0.00 A ATOM 140 NH2 ARG A 9 14.170 23.379 19.575 1.00 0.00 A ATOM 141 O ARG A 9 19.908 25.477 21.694 1.00 0.00 A ATOM 142 C CYS A 10 23.781 26.019 22.714 1.00 0.00 A ATOM 143 CA CYS A 10 22.679 25.168 22.059 1.00 0.00 A ATOM 144 CB CYS A 10 23.204 23.846 21.496 1.00 0.00 A ATOM 145 HN CYS A 10 22.561 26.335 20.286 1.00 0.00 A ATOM 146 HA CYS A 10 21.960 24.945 22.845 1.00 0.00 A ATOM 147 HB2 CYS A 10 22.447 23.429 20.832 1.00 0.00 A ATOM 148 HB1 CYS A 10 24.089 24.045 20.888 1.00 0.00 A ATOM 149 N CYS A 10 21.995 25.875 20.986 1.00 0.00 A ATOM 150 O CYS A 10 23.916 26.012 23.934 1.00 0.00 A ATOM 151 SG CYS A 10 23.621 22.612 22.753 1.00 0.00 A ATOM 152 C GLU A 11 25.140 28.798 23.376 1.00 0.00 A ATOM 153 CA GLU A 11 25.628 27.634 22.505 1.00 0.00 A ATOM 154 CB GLU A 11 26.567 28.150 21.400 1.00 0.00 A ATOM 155 CD GLU A 11 28.641 27.626 20.006 1.00 0.00 A ATOM 156 CG GLU A 11 27.499 27.055 20.862 1.00 0.00 A ATOM 157 HN GLU A 11 24.304 26.880 20.952 1.00 0.00 A ATOM 158 HA GLU A 11 26.212 27.003 23.172 1.00 0.00 A ATOM 159 HB2 GLU A 11 25.978 28.579 20.587 1.00 0.00 A ATOM 160 HB1 GLU A 11 27.193 28.935 21.827 1.00 0.00 A ATOM 161 HG2 GLU A 11 27.930 26.529 21.716 1.00 0.00 A ATOM 162 HG1 GLU A 11 26.916 26.339 20.282 1.00 0.00 A ATOM 163 N GLU A 11 24.520 26.827 21.950 1.00 0.00 A ATOM 164 O GLU A 11 25.763 29.126 24.385 1.00 0.00 A ATOM 165 OE1 GLU A 11 28.408 28.584 19.226 1.00 0.00 A ATOM 166 OE2 GLU A 11 29.794 27.137 20.135 1.00 0.00 A ATOM 167 C LEU A 12 22.650 29.783 25.079 1.00 0.00 A ATOM 168 CA LEU A 12 23.318 30.408 23.850 1.00 0.00 A ATOM 169 CB LEU A 12 22.266 31.150 23.003 1.00 0.00 A ATOM 170 CD1 LEU A 12 21.711 32.526 20.987 1.00 0.00 A ATOM 171 CD2 LEU A 12 23.714 33.116 22.337 1.00 0.00 A ATOM 172 CG LEU A 12 22.850 31.959 21.834 1.00 0.00 A ATOM 173 HN LEU A 12 23.547 29.051 22.193 1.00 0.00 A ATOM 174 HA LEU A 12 24.052 31.124 24.217 1.00 0.00 A ATOM 175 HB2 LEU A 12 21.553 30.423 22.613 1.00 0.00 A ATOM 176 HB1 LEU A 12 21.714 31.831 23.653 1.00 0.00 A ATOM 177 HD11 LEU A 12 22.117 33.074 20.139 1.00 0.00 A ATOM 178 HD12 LEU A 12 21.090 31.713 20.609 1.00 0.00 A ATOM 179 HD13 LEU A 12 21.095 33.199 21.585 1.00 0.00 A ATOM 180 HD21 LEU A 12 24.614 32.733 22.815 1.00 0.00 A ATOM 181 HD22 LEU A 12 24.019 33.742 21.503 1.00 0.00 A ATOM 182 HD23 LEU A 12 23.152 33.722 23.048 1.00 0.00 A ATOM 183 HG LEU A 12 23.454 31.304 21.205 1.00 0.00 A ATOM 184 N LEU A 12 23.995 29.389 23.036 1.00 0.00 A ATOM 185 O LEU A 12 22.751 30.315 26.184 1.00 0.00 A ATOM 186 C SER A 13 22.230 27.298 27.003 1.00 0.00 A ATOM 187 CA SER A 13 21.287 27.913 25.953 1.00 0.00 A ATOM 188 CB SER A 13 20.356 26.863 25.330 1.00 0.00 A ATOM 189 HN SER A 13 21.931 28.285 23.947 1.00 0.00 A ATOM 190 HA SER A 13 20.658 28.633 26.479 1.00 0.00 A ATOM 191 HB2 SER A 13 20.951 26.082 24.851 1.00 0.00 A ATOM 192 HB1 SER A 13 19.748 26.416 26.118 1.00 0.00 A ATOM 193 HG SER A 13 18.785 26.866 24.134 1.00 0.00 A ATOM 194 N SER A 13 22.009 28.630 24.892 1.00 0.00 A ATOM 195 O SER A 13 21.876 27.232 28.181 1.00 0.00 A ATOM 196 OG SER A 13 19.512 27.481 24.364 1.00 0.00 A ATOM 197 C CYS A 14 25.275 27.804 28.121 1.00 0.00 A ATOM 198 CA CYS A 14 24.541 26.572 27.548 1.00 0.00 A ATOM 199 CB CYS A 14 25.507 25.621 26.835 1.00 0.00 A ATOM 200 HN CYS A 14 23.661 26.888 25.629 1.00 0.00 A ATOM 201 HA CYS A 14 24.115 26.033 28.396 1.00 0.00 A ATOM 202 HB2 CYS A 14 25.876 26.111 25.933 1.00 0.00 A ATOM 203 HB1 CYS A 14 26.364 25.429 27.481 1.00 0.00 A ATOM 204 N CYS A 14 23.461 26.932 26.623 1.00 0.00 A ATOM 205 O CYS A 14 25.745 27.761 29.260 1.00 0.00 A ATOM 206 SG CYS A 14 24.784 24.023 26.365 1.00 0.00 A ATOM 207 C ALA A 15 24.902 30.778 29.051 1.00 0.00 A ATOM 208 CA ALA A 15 25.817 30.203 27.954 1.00 0.00 A ATOM 209 CB ALA A 15 26.046 31.209 26.824 1.00 0.00 A ATOM 210 HN ALA A 15 24.991 28.924 26.451 1.00 0.00 A ATOM 211 HA ALA A 15 26.786 30.014 28.416 1.00 0.00 A ATOM 212 HB1 ALA A 15 25.115 31.420 26.301 1.00 0.00 A ATOM 213 HB2 ALA A 15 26.434 32.140 27.238 1.00 0.00 A ATOM 214 HB3 ALA A 15 26.779 30.809 26.127 1.00 0.00 A ATOM 215 N ALA A 15 25.312 28.936 27.408 1.00 0.00 A ATOM 216 O ALA A 15 25.393 31.458 29.952 1.00 0.00 A ATOM 217 C SER A 16 23.210 30.059 31.504 1.00 0.00 A ATOM 218 CA SER A 16 22.705 30.683 30.194 1.00 0.00 A ATOM 219 CB SER A 16 21.314 30.107 29.904 1.00 0.00 A ATOM 220 HN SER A 16 23.213 30.001 28.231 1.00 0.00 A ATOM 221 HA SER A 16 22.611 31.759 30.342 1.00 0.00 A ATOM 222 HB2 SER A 16 21.351 29.019 29.962 1.00 0.00 A ATOM 223 HB1 SER A 16 20.614 30.467 30.659 1.00 0.00 A ATOM 224 HG SER A 16 19.946 30.820 28.729 1.00 0.00 A ATOM 225 N SER A 16 23.610 30.428 29.062 1.00 0.00 A ATOM 226 O SER A 16 22.960 30.600 32.583 1.00 0.00 A ATOM 227 OG SER A 16 20.858 30.483 28.620 1.00 0.00 A ATOM 228 C LEU A 17 26.028 28.869 32.741 1.00 0.00 A ATOM 229 CA LEU A 17 24.620 28.278 32.535 1.00 0.00 A ATOM 230 CB LEU A 17 24.706 26.762 32.258 1.00 0.00 A ATOM 231 CD1 LEU A 17 23.751 24.610 31.400 1.00 0.00 A ATOM 232 CD2 LEU A 17 22.292 26.113 32.751 1.00 0.00 A ATOM 233 CG LEU A 17 23.435 26.065 31.741 1.00 0.00 A ATOM 234 HN LEU A 17 24.096 28.559 30.493 1.00 0.00 A ATOM 235 HA LEU A 17 24.054 28.432 33.455 1.00 0.00 A ATOM 236 HB2 LEU A 17 25.465 26.611 31.499 1.00 0.00 A ATOM 237 HB1 LEU A 17 25.043 26.262 33.168 1.00 0.00 A ATOM 238 HD11 LEU A 17 24.075 24.075 32.292 1.00 0.00 A ATOM 239 HD12 LEU A 17 22.864 24.129 30.990 1.00 0.00 A ATOM 240 HD13 LEU A 17 24.541 24.581 30.649 1.00 0.00 A ATOM 241 HD21 LEU A 17 21.426 25.581 32.356 1.00 0.00 A ATOM 242 HD22 LEU A 17 22.602 25.652 33.689 1.00 0.00 A ATOM 243 HD23 LEU A 17 22.010 27.149 32.935 1.00 0.00 A ATOM 244 HG LEU A 17 23.117 26.544 30.819 1.00 0.00 A ATOM 245 N LEU A 17 23.939 28.941 31.416 1.00 0.00 A ATOM 246 O LEU A 17 26.444 29.119 33.871 1.00 0.00 A ATOM 247 C GLY A 18 29.113 29.078 30.711 1.00 0.00 A ATOM 248 CA GLY A 18 28.066 29.759 31.605 1.00 0.00 A ATOM 249 HN GLY A 18 26.319 28.857 30.756 1.00 0.00 A ATOM 250 HA2 GLY A 18 27.935 30.782 31.252 1.00 0.00 A ATOM 251 HA1 GLY A 18 28.484 29.803 32.610 1.00 0.00 A ATOM 252 N GLY A 18 26.744 29.119 31.637 1.00 0.00 A ATOM 253 O GLY A 18 30.300 29.384 30.842 1.00 0.00 A ATOM 254 C LEU A 19 29.168 27.150 27.565 1.00 0.00 A ATOM 255 CA LEU A 19 29.630 27.304 29.032 1.00 0.00 A ATOM 256 CB LEU A 19 29.848 25.967 29.776 1.00 0.00 A ATOM 257 CD1 LEU A 19 29.002 23.643 30.229 1.00 0.00 A ATOM 258 CD2 LEU A 19 27.966 25.471 31.448 1.00 0.00 A ATOM 259 CG LEU A 19 28.605 25.113 30.104 1.00 0.00 A ATOM 260 HN LEU A 19 27.734 27.987 29.704 1.00 0.00 A ATOM 261 HA LEU A 19 30.606 27.786 28.976 1.00 0.00 A ATOM 262 HB2 LEU A 19 30.540 25.371 29.185 1.00 0.00 A ATOM 263 HB1 LEU A 19 30.360 26.187 30.709 1.00 0.00 A ATOM 264 HD11 LEU A 19 29.323 23.279 29.259 1.00 0.00 A ATOM 265 HD12 LEU A 19 29.820 23.535 30.944 1.00 0.00 A ATOM 266 HD13 LEU A 19 28.154 23.045 30.562 1.00 0.00 A ATOM 267 HD21 LEU A 19 28.670 25.280 32.257 1.00 0.00 A ATOM 268 HD22 LEU A 19 27.693 26.519 31.473 1.00 0.00 A ATOM 269 HD23 LEU A 19 27.067 24.873 31.602 1.00 0.00 A ATOM 270 HG LEU A 19 27.863 25.217 29.313 1.00 0.00 A ATOM 271 N LEU A 19 28.725 28.158 29.820 1.00 0.00 A ATOM 272 O LEU A 19 28.258 27.858 27.131 1.00 0.00 A ATOM 273 C LEU A 20 28.502 24.929 25.170 1.00 0.00 A ATOM 274 CA LEU A 20 29.523 26.070 25.352 1.00 0.00 A ATOM 275 CB LEU A 20 30.823 25.770 24.576 1.00 0.00 A ATOM 276 CD1 LEU A 20 32.375 27.636 25.450 1.00 0.00 A ATOM 277 CD2 LEU A 20 32.793 26.560 23.263 1.00 0.00 A ATOM 278 CG LEU A 20 31.697 26.993 24.237 1.00 0.00 A ATOM 279 HN LEU A 20 30.557 25.724 27.182 1.00 0.00 A ATOM 280 HA LEU A 20 29.077 26.972 24.931 1.00 0.00 A ATOM 281 HB2 LEU A 20 31.418 25.040 25.128 1.00 0.00 A ATOM 282 HB1 LEU A 20 30.542 25.305 23.629 1.00 0.00 A ATOM 283 HD11 LEU A 20 31.632 28.094 26.098 1.00 0.00 A ATOM 284 HD12 LEU A 20 32.941 26.887 26.005 1.00 0.00 A ATOM 285 HD13 LEU A 20 33.055 28.420 25.118 1.00 0.00 A ATOM 286 HD21 LEU A 20 33.412 27.416 23.001 1.00 0.00 A ATOM 287 HD22 LEU A 20 33.416 25.792 23.719 1.00 0.00 A ATOM 288 HD23 LEU A 20 32.342 26.163 22.354 1.00 0.00 A ATOM 289 HG LEU A 20 31.081 27.743 23.741 1.00 0.00 A ATOM 290 N LEU A 20 29.830 26.301 26.773 1.00 0.00 A ATOM 291 O LEU A 20 28.361 24.075 26.045 1.00 0.00 A ATOM 292 C GLY A 21 27.212 23.150 22.282 1.00 0.00 A ATOM 293 CA GLY A 21 26.913 23.782 23.648 1.00 0.00 A ATOM 294 HN GLY A 21 27.904 25.644 23.359 1.00 0.00 A ATOM 295 HA2 GLY A 21 26.965 22.994 24.394 1.00 0.00 A ATOM 296 HA1 GLY A 21 25.887 24.147 23.632 1.00 0.00 A ATOM 297 N GLY A 21 27.804 24.890 24.025 1.00 0.00 A ATOM 298 O GLY A 21 27.797 23.794 21.409 1.00 0.00 A ATOM 299 C LYS A 22 25.428 20.336 20.708 1.00 0.00 A ATOM 300 CA LYS A 22 26.725 21.160 20.813 1.00 0.00 A ATOM 301 CB LYS A 22 28.024 20.346 20.621 1.00 0.00 A ATOM 302 CD LYS A 22 27.756 17.867 21.270 1.00 0.00 A ATOM 303 CE LYS A 22 28.138 16.828 22.331 1.00 0.00 A ATOM 304 CG LYS A 22 28.325 19.240 21.654 1.00 0.00 A ATOM 305 HN LYS A 22 26.360 21.432 22.898 1.00 0.00 A ATOM 306 HA LYS A 22 26.692 21.890 20.002 1.00 0.00 A ATOM 307 HB2 LYS A 22 28.033 19.912 19.621 1.00 0.00 A ATOM 308 HB1 LYS A 22 28.853 21.054 20.653 1.00 0.00 A ATOM 309 HD2 LYS A 22 26.672 17.925 21.194 1.00 0.00 A ATOM 310 HD1 LYS A 22 28.164 17.560 20.305 1.00 0.00 A ATOM 311 HE2 LYS A 22 29.227 16.727 22.356 1.00 0.00 A ATOM 312 HE1 LYS A 22 27.806 17.184 23.309 1.00 0.00 A ATOM 313 HG2 LYS A 22 29.410 19.139 21.726 1.00 0.00 A ATOM 314 HG1 LYS A 22 27.953 19.533 22.636 1.00 0.00 A ATOM 315 HZ1 LYS A 22 26.511 15.576 21.954 1.00 0.00 A ATOM 316 HZ2 LYS A 22 27.923 15.080 21.218 1.00 0.00 A ATOM 317 HZ3 LYS A 22 27.711 14.849 22.797 1.00 0.00 A ATOM 318 N LYS A 22 26.774 21.898 22.093 1.00 0.00 A ATOM 319 NZ LYS A 22 27.524 15.512 22.049 1.00 0.00 A ATOM 320 O LYS A 22 24.925 19.843 21.718 1.00 0.00 A ATOM 321 C CYS A 23 23.389 18.621 18.224 1.00 0.00 A ATOM 322 CA CYS A 23 23.481 19.720 19.301 1.00 0.00 A ATOM 323 CB CYS A 23 22.562 20.898 18.953 1.00 0.00 A ATOM 324 HN CYS A 23 25.340 20.602 18.710 1.00 0.00 A ATOM 325 HA CYS A 23 23.123 19.293 20.235 1.00 0.00 A ATOM 326 HB2 CYS A 23 22.865 21.770 19.529 1.00 0.00 A ATOM 327 HB1 CYS A 23 22.692 21.144 17.898 1.00 0.00 A ATOM 328 N CYS A 23 24.842 20.231 19.512 1.00 0.00 A ATOM 329 O CYS A 23 23.845 18.807 17.088 1.00 0.00 A ATOM 330 SG CYS A 23 20.804 20.601 19.284 1.00 0.00 A ATOM 331 C ILE A 24 21.077 16.067 17.403 1.00 0.00 A ATOM 332 CA ILE A 24 22.569 16.331 17.664 1.00 0.00 A ATOM 333 CB ILE A 24 23.293 15.092 18.250 1.00 0.00 A ATOM 334 CD1 ILE A 24 25.597 14.242 19.086 1.00 0.00 A ATOM 335 CG1 ILE A 24 24.799 15.386 18.453 1.00 0.00 A ATOM 336 CG2 ILE A 24 23.112 13.875 17.320 1.00 0.00 A ATOM 337 HN ILE A 24 22.363 17.439 19.501 1.00 0.00 A ATOM 338 HA ILE A 24 23.038 16.537 16.703 1.00 0.00 A ATOM 339 HB ILE A 24 22.851 14.855 19.219 1.00 0.00 A ATOM 340 HD11 ILE A 24 25.113 13.910 20.004 1.00 0.00 A ATOM 341 HD12 ILE A 24 25.690 13.406 18.394 1.00 0.00 A ATOM 342 HD13 ILE A 24 26.593 14.606 19.322 1.00 0.00 A ATOM 343 HG12 ILE A 24 25.250 15.632 17.493 1.00 0.00 A ATOM 344 HG11 ILE A 24 24.916 16.251 19.104 1.00 0.00 A ATOM 345 HG21 ILE A 24 23.586 14.065 16.356 1.00 0.00 A ATOM 346 HG22 ILE A 24 23.556 12.988 17.769 1.00 0.00 A ATOM 347 HG23 ILE A 24 22.056 13.656 17.165 1.00 0.00 A ATOM 348 N ILE A 24 22.733 17.503 18.552 1.00 0.00 A ATOM 349 O ILE A 24 20.354 15.632 18.299 1.00 0.00 A ATOM 350 C GLY A 25 18.293 17.271 16.348 1.00 0.00 A ATOM 351 CA GLY A 25 19.212 16.215 15.722 1.00 0.00 A ATOM 352 HN GLY A 25 21.293 16.579 15.472 1.00 0.00 A ATOM 353 HA2 GLY A 25 19.171 16.325 14.638 1.00 0.00 A ATOM 354 HA1 GLY A 25 18.825 15.228 15.979 1.00 0.00 A ATOM 355 N GLY A 25 20.611 16.322 16.174 1.00 0.00 A ATOM 356 O GLY A 25 17.826 18.191 15.680 1.00 0.00 A ATOM 357 C GLU A 26 17.967 18.175 19.939 1.00 0.00 A ATOM 358 CA GLU A 26 17.335 18.066 18.532 1.00 0.00 A ATOM 359 CB GLU A 26 15.894 17.542 18.602 1.00 0.00 A ATOM 360 CD GLU A 26 14.748 19.823 19.096 1.00 0.00 A ATOM 361 CG GLU A 26 14.956 18.359 19.499 1.00 0.00 A ATOM 362 HN GLU A 26 18.562 16.375 18.089 1.00 0.00 A ATOM 363 HA GLU A 26 17.289 19.066 18.106 1.00 0.00 A ATOM 364 HB2 GLU A 26 15.477 17.517 17.593 1.00 0.00 A ATOM 365 HB1 GLU A 26 15.916 16.520 18.984 1.00 0.00 A ATOM 366 HG2 GLU A 26 13.992 17.868 19.463 1.00 0.00 A ATOM 367 HG1 GLU A 26 15.302 18.309 20.534 1.00 0.00 A ATOM 368 N GLU A 26 18.094 17.161 17.656 1.00 0.00 A ATOM 369 O GLU A 26 17.849 19.214 20.591 1.00 0.00 A ATOM 370 OE1 GLU A 26 15.067 20.254 17.959 1.00 0.00 A ATOM 371 OE2 GLU A 26 14.218 20.599 19.922 1.00 0.00 A ATOM 372 C GLU A 27 20.521 17.949 21.857 1.00 0.00 A ATOM 373 CA GLU A 27 19.274 17.059 21.738 1.00 0.00 A ATOM 374 CB GLU A 27 19.581 15.592 22.076 1.00 0.00 A ATOM 375 CD GLU A 27 20.089 13.928 23.912 1.00 0.00 A ATOM 376 CG GLU A 27 20.127 15.402 23.498 1.00 0.00 A ATOM 377 HN GLU A 27 18.733 16.298 19.839 1.00 0.00 A ATOM 378 HA GLU A 27 18.537 17.409 22.463 1.00 0.00 A ATOM 379 HB2 GLU A 27 18.658 15.023 21.977 1.00 0.00 A ATOM 380 HB1 GLU A 27 20.304 15.203 21.361 1.00 0.00 A ATOM 381 HG2 GLU A 27 21.150 15.780 23.552 1.00 0.00 A ATOM 382 HG1 GLU A 27 19.524 15.983 24.198 1.00 0.00 A ATOM 383 N GLU A 27 18.657 17.128 20.411 1.00 0.00 A ATOM 384 O GLU A 27 21.564 17.707 21.243 1.00 0.00 A ATOM 385 OE1 GLU A 27 19.015 13.454 24.363 1.00 0.00 A ATOM 386 OE2 GLU A 27 21.135 13.234 23.829 1.00 0.00 A ATOM 387 C CYS A 28 22.239 19.357 24.325 1.00 0.00 A ATOM 388 CA CYS A 28 21.493 19.871 23.081 1.00 0.00 A ATOM 389 CB CYS A 28 20.908 21.276 23.276 1.00 0.00 A ATOM 390 HN CYS A 28 19.517 19.078 23.169 1.00 0.00 A ATOM 391 HA CYS A 28 22.207 19.926 22.259 1.00 0.00 A ATOM 392 HB2 CYS A 28 20.569 21.648 22.307 1.00 0.00 A ATOM 393 HB1 CYS A 28 20.034 21.203 23.925 1.00 0.00 A ATOM 394 N CYS A 28 20.408 18.967 22.709 1.00 0.00 A ATOM 395 O CYS A 28 21.610 19.020 25.339 1.00 0.00 A ATOM 396 SG CYS A 28 22.021 22.504 24.012 1.00 0.00 A ATOM 397 C LYS A 29 25.546 20.085 25.539 1.00 0.00 A ATOM 398 CA LYS A 29 24.536 18.959 25.286 1.00 0.00 A ATOM 399 CB LYS A 29 25.226 17.656 24.835 1.00 0.00 A ATOM 400 CD LYS A 29 26.027 16.875 27.149 1.00 0.00 A ATOM 401 CE LYS A 29 27.289 16.477 27.913 1.00 0.00 A ATOM 402 CG LYS A 29 26.407 17.185 25.698 1.00 0.00 A ATOM 403 HN LYS A 29 23.972 19.582 23.327 1.00 0.00 A ATOM 404 HA LYS A 29 24.006 18.773 26.217 1.00 0.00 A ATOM 405 HB2 LYS A 29 24.482 16.857 24.793 1.00 0.00 A ATOM 406 HB1 LYS A 29 25.608 17.805 23.823 1.00 0.00 A ATOM 407 HD2 LYS A 29 25.593 17.752 27.620 1.00 0.00 A ATOM 408 HD1 LYS A 29 25.306 16.058 27.169 1.00 0.00 A ATOM 409 HE2 LYS A 29 27.735 15.613 27.413 1.00 0.00 A ATOM 410 HE1 LYS A 29 28.014 17.295 27.867 1.00 0.00 A ATOM 411 HG2 LYS A 29 26.809 16.277 25.247 1.00 0.00 A ATOM 412 HG1 LYS A 29 27.194 17.941 25.680 1.00 0.00 A ATOM 413 HZ1 LYS A 29 26.724 16.962 29.853 1.00 0.00 A ATOM 414 HZ2 LYS A 29 26.233 15.468 29.385 1.00 0.00 A ATOM 415 HZ3 LYS A 29 27.823 15.735 29.754 1.00 0.00 A ATOM 416 N LYS A 29 23.575 19.338 24.235 1.00 0.00 A ATOM 417 NZ LYS A 29 26.994 16.139 29.323 1.00 0.00 A ATOM 418 O LYS A 29 26.094 20.641 24.587 1.00 0.00 A ATOM 419 C CYS A 30 28.210 20.829 27.501 1.00 0.00 A ATOM 420 CA CYS A 30 26.813 21.410 27.191 1.00 0.00 A ATOM 421 CB CYS A 30 26.260 22.246 28.354 1.00 0.00 A ATOM 422 HN CYS A 30 25.327 19.925 27.549 1.00 0.00 A ATOM 423 HA CYS A 30 26.937 22.092 26.355 1.00 0.00 A ATOM 424 HB2 CYS A 30 26.228 21.623 29.250 1.00 0.00 A ATOM 425 HB1 CYS A 30 26.957 23.064 28.533 1.00 0.00 A ATOM 426 N CYS A 30 25.836 20.388 26.805 1.00 0.00 A ATOM 427 O CYS A 30 28.340 19.748 28.084 1.00 0.00 A ATOM 428 SG CYS A 30 24.615 22.976 28.103 1.00 0.00 A ATOM 429 C VAL A 31 31.488 22.444 27.884 1.00 0.00 A ATOM 430 CA VAL A 31 30.682 21.237 27.359 1.00 0.00 A ATOM 431 CB VAL A 31 31.352 20.671 26.087 1.00 0.00 A ATOM 432 CG1 VAL A 31 30.734 19.327 25.684 1.00 0.00 A ATOM 433 CG2 VAL A 31 31.297 21.616 24.878 1.00 0.00 A ATOM 434 HN VAL A 31 29.072 22.479 26.710 1.00 0.00 A ATOM 435 HA VAL A 31 30.720 20.451 28.107 1.00 0.00 A ATOM 436 HB VAL A 31 32.401 20.491 26.323 1.00 0.00 A ATOM 437 HG11 VAL A 31 31.305 18.892 24.864 1.00 0.00 A ATOM 438 HG12 VAL A 31 30.762 18.637 26.527 1.00 0.00 A ATOM 439 HG13 VAL A 31 29.700 19.460 25.365 1.00 0.00 A ATOM 440 HG21 VAL A 31 31.789 21.149 24.025 1.00 0.00 A ATOM 441 HG22 VAL A 31 30.263 21.839 24.613 1.00 0.00 A ATOM 442 HG23 VAL A 31 31.818 22.546 25.102 1.00 0.00 A ATOM 443 N VAL A 31 29.261 21.577 27.143 1.00 0.00 A ATOM 444 O VAL A 31 31.218 23.575 27.467 1.00 0.00 A ATOM 445 C PRO A 32 34.028 24.185 28.282 1.00 0.00 A ATOM 446 CA PRO A 32 33.281 23.355 29.336 1.00 0.00 A ATOM 447 CB PRO A 32 34.274 22.705 30.307 1.00 0.00 A ATOM 448 CD PRO A 32 32.789 21.010 29.473 1.00 0.00 A ATOM 449 CG PRO A 32 33.592 21.404 30.707 1.00 0.00 A ATOM 450 HA PRO A 32 32.615 24.013 29.897 1.00 0.00 A ATOM 451 HB2 PRO A 32 35.213 22.476 29.798 1.00 0.00 A ATOM 452 HB1 PRO A 32 34.459 23.341 31.172 1.00 0.00 A ATOM 453 HD2 PRO A 32 33.382 20.360 28.830 1.00 0.00 A ATOM 454 HD1 PRO A 32 31.888 20.491 29.792 1.00 0.00 A ATOM 455 HG2 PRO A 32 34.326 20.640 30.954 1.00 0.00 A ATOM 456 HG1 PRO A 32 32.914 21.587 31.543 1.00 0.00 A ATOM 457 N PRO A 32 32.480 22.255 28.779 1.00 0.00 A ATOM 458 O PRO A 32 34.082 25.410 28.412 1.00 0.00 A ATOM 459 C TYR A 33 35.338 23.111 24.887 1.00 0.00 A ATOM 460 CA TYR A 33 35.108 24.128 26.014 1.00 0.00 A ATOM 461 CB TYR A 33 36.407 24.916 26.293 1.00 0.00 A ATOM 462 CD1 TYR A 33 36.090 26.840 24.689 1.00 0.00 A ATOM 463 CD2 TYR A 33 36.323 27.334 27.062 1.00 0.00 A ATOM 464 CE1 TYR A 33 35.955 28.213 24.413 1.00 0.00 A ATOM 465 CE2 TYR A 33 36.191 28.708 26.791 1.00 0.00 A ATOM 466 CG TYR A 33 36.275 26.399 26.012 1.00 0.00 A ATOM 467 CZ TYR A 33 35.999 29.148 25.468 1.00 0.00 A ATOM 468 HN TYR A 33 34.581 22.509 27.330 1.00 0.00 A ATOM 469 HA TYR A 33 34.355 24.824 25.645 1.00 0.00 A ATOM 470 HB2 TYR A 33 36.721 24.769 27.328 1.00 0.00 A ATOM 471 HB1 TYR A 33 37.208 24.532 25.659 1.00 0.00 A ATOM 472 HD1 TYR A 33 36.028 26.116 23.887 1.00 0.00 A ATOM 473 HD2 TYR A 33 36.451 26.992 28.078 1.00 0.00 A ATOM 474 HE1 TYR A 33 35.802 28.544 23.399 1.00 0.00 A ATOM 475 HE2 TYR A 33 36.230 29.427 27.594 1.00 0.00 A ATOM 476 HH TYR A 33 35.674 30.636 24.273 1.00 0.00 A ATOM 477 N TYR A 33 34.589 23.522 27.260 1.00 0.00 A ATOM 478 OT1 TYR A 33 35.112 23.459 23.707 1.00 0.00 A ATOM 479 OT2 TYR A 33 35.819 21.991 25.176 1.00 0.00 A ATOM 480 OH TYR A 33 35.870 30.474 25.216 1.00 0.00 A END
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