Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
487356 | 2koz RC | 16539 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.869 -1.761 1.881 1.00 0.00 A ATOM 2 CA ALA A 1 14.295 -1.645 2.423 1.00 0.00 A ATOM 3 CB ALA A 1 14.278 -1.325 3.918 1.00 0.00 A ATOM 4 HT1 ALA A 1 14.660 0.397 2.218 1.00 0.00 A ATOM 5 HT2 ALA A 1 14.791 -0.480 0.768 1.00 0.00 A ATOM 6 HT3 ALA A 1 16.019 -0.579 1.938 1.00 0.00 A ATOM 7 HA ALA A 1 14.841 -2.558 2.248 1.00 0.00 A ATOM 8 HB1 ALA A 1 15.292 -1.263 4.284 1.00 0.00 A ATOM 9 HB2 ALA A 1 13.751 -2.105 4.447 1.00 0.00 A ATOM 10 HB3 ALA A 1 13.779 -0.380 4.078 1.00 0.00 A ATOM 11 N ALA A 1 14.994 -0.490 1.789 1.00 0.00 A ATOM 12 O ALA A 1 12.050 -0.883 2.069 1.00 0.00 A ATOM 13 C CYS A 2 10.249 -3.560 1.724 1.00 0.00 A ATOM 14 CA CYS A 2 11.195 -3.006 0.650 1.00 0.00 A ATOM 15 CB CYS A 2 11.367 -3.995 -0.511 1.00 0.00 A ATOM 16 HN CYS A 2 13.241 -3.533 1.064 1.00 0.00 A ATOM 17 HA CYS A 2 10.826 -2.064 0.278 1.00 0.00 A ATOM 18 HB2 CYS A 2 10.537 -3.895 -1.189 1.00 0.00 A ATOM 19 HB1 CYS A 2 12.284 -3.771 -1.036 1.00 0.00 A ATOM 20 N CYS A 2 12.566 -2.837 1.207 1.00 0.00 A ATOM 21 O CYS A 2 9.069 -3.732 1.495 1.00 0.00 A ATOM 22 SG CYS A 2 11.432 -5.699 0.109 1.00 0.00 A ATOM 23 C ASN A 3 8.556 -3.649 4.014 1.00 0.00 A ATOM 24 CA ASN A 3 9.897 -4.388 3.977 1.00 0.00 A ATOM 25 CB ASN A 3 10.679 -4.142 5.267 1.00 0.00 A ATOM 26 CG ASN A 3 10.919 -2.641 5.441 1.00 0.00 A ATOM 27 HN ASN A 3 11.717 -3.698 3.053 1.00 0.00 A ATOM 28 HA ASN A 3 9.741 -5.446 3.838 1.00 0.00 A ATOM 29 HB2 ASN A 3 10.114 -4.517 6.108 1.00 0.00 A ATOM 30 HB1 ASN A 3 11.629 -4.653 5.215 1.00 0.00 A ATOM 31 HD21 ASN A 3 11.352 -2.791 7.373 1.00 0.00 A ATOM 32 HD22 ASN A 3 11.411 -1.219 6.736 1.00 0.00 A ATOM 33 N ASN A 3 10.762 -3.842 2.890 1.00 0.00 A ATOM 34 ND2 ASN A 3 11.255 -2.179 6.614 1.00 0.00 A ATOM 35 O ASN A 3 8.468 -2.484 3.681 1.00 0.00 A ATOM 36 OD1 ASN A 3 10.798 -1.882 4.500 1.00 0.00 A ATOM 37 C ASP A 4 6.207 -2.489 5.465 1.00 0.00 A ATOM 38 CA ASP A 4 6.177 -3.659 4.477 1.00 0.00 A ATOM 39 CB ASP A 4 5.221 -4.747 4.964 1.00 0.00 A ATOM 40 CG ASP A 4 5.574 -5.130 6.403 1.00 0.00 A ATOM 41 HN ASP A 4 7.604 -5.259 4.682 1.00 0.00 A ATOM 42 HA ASP A 4 5.880 -3.319 3.498 1.00 0.00 A ATOM 43 HB2 ASP A 4 4.207 -4.378 4.927 1.00 0.00 A ATOM 44 HB1 ASP A 4 5.313 -5.617 4.330 1.00 0.00 A ATOM 45 N ASP A 4 7.512 -4.320 4.418 1.00 0.00 A ATOM 46 O ASP A 4 5.341 -1.638 5.459 1.00 0.00 A ATOM 47 OD1 ASP A 4 6.674 -4.815 6.826 1.00 0.00 A ATOM 48 OD2 ASP A 4 4.739 -5.731 7.057 1.00 0.00 A ATOM 49 C ARG A 5 7.368 0.015 6.568 1.00 0.00 A ATOM 50 CA ARG A 5 7.279 -1.326 7.299 1.00 0.00 A ATOM 51 CB ARG A 5 8.558 -1.593 8.094 1.00 0.00 A ATOM 52 CD ARG A 5 7.878 -0.989 10.421 1.00 0.00 A ATOM 53 CG ARG A 5 8.194 -2.147 9.472 1.00 0.00 A ATOM 54 CZ ARG A 5 9.305 0.364 11.838 1.00 0.00 A ATOM 55 HN ARG A 5 7.887 -3.138 6.303 1.00 0.00 A ATOM 56 HA ARG A 5 6.425 -1.342 7.957 1.00 0.00 A ATOM 57 HB2 ARG A 5 9.167 -2.312 7.565 1.00 0.00 A ATOM 58 HB1 ARG A 5 9.107 -0.671 8.213 1.00 0.00 A ATOM 59 HD2 ARG A 5 7.590 -0.112 9.857 1.00 0.00 A ATOM 60 HD1 ARG A 5 7.097 -1.269 11.111 1.00 0.00 A ATOM 61 HE ARG A 5 9.865 -1.407 11.136 1.00 0.00 A ATOM 62 HG2 ARG A 5 7.329 -2.789 9.385 1.00 0.00 A ATOM 63 HG1 ARG A 5 9.025 -2.714 9.864 1.00 0.00 A ATOM 64 HH11 ARG A 5 7.497 1.095 11.381 1.00 0.00 A ATOM 65 HH12 ARG A 5 8.477 2.100 12.395 1.00 0.00 A ATOM 66 HH21 ARG A 5 11.150 -0.106 12.458 1.00 0.00 A ATOM 67 HH22 ARG A 5 10.542 1.422 13.005 1.00 0.00 A ATOM 68 N ARG A 5 7.197 -2.442 6.314 1.00 0.00 A ATOM 69 NE ARG A 5 9.147 -0.741 11.160 1.00 0.00 A ATOM 70 NH1 ARG A 5 8.352 1.255 11.875 1.00 0.00 A ATOM 71 NH2 ARG A 5 10.419 0.576 12.484 1.00 0.00 A ATOM 72 O ARG A 5 6.445 0.805 6.586 1.00 0.00 A ATOM 73 C ASP A 6 7.735 1.554 3.931 1.00 0.00 A ATOM 74 CA ASP A 6 8.610 1.568 5.186 1.00 0.00 A ATOM 75 CB ASP A 6 10.090 1.652 4.807 1.00 0.00 A ATOM 76 CG ASP A 6 10.784 2.688 5.694 1.00 0.00 A ATOM 77 HN ASP A 6 9.202 -0.372 5.914 1.00 0.00 A ATOM 78 HA ASP A 6 8.343 2.396 5.823 1.00 0.00 A ATOM 79 HB2 ASP A 6 10.554 0.687 4.949 1.00 0.00 A ATOM 80 HB1 ASP A 6 10.180 1.948 3.774 1.00 0.00 A ATOM 81 N ASP A 6 8.470 0.278 5.920 1.00 0.00 A ATOM 82 O ASP A 6 7.263 2.578 3.479 1.00 0.00 A ATOM 83 OD1 ASP A 6 10.928 2.425 6.876 1.00 0.00 A ATOM 84 OD2 ASP A 6 11.160 3.726 5.174 1.00 0.00 A ATOM 85 C CYS A 7 5.220 0.698 2.481 1.00 0.00 A ATOM 86 CA CYS A 7 6.663 0.319 2.143 1.00 0.00 A ATOM 87 CB CYS A 7 6.745 -1.139 1.694 1.00 0.00 A ATOM 88 HN CYS A 7 7.898 -0.417 3.748 1.00 0.00 A ATOM 89 HA CYS A 7 7.052 0.966 1.371 1.00 0.00 A ATOM 90 HB2 CYS A 7 7.781 -1.417 1.560 1.00 0.00 A ATOM 91 HB1 CYS A 7 6.297 -1.773 2.445 1.00 0.00 A ATOM 92 N CYS A 7 7.511 0.398 3.366 1.00 0.00 A ATOM 93 O CYS A 7 4.655 1.606 1.906 1.00 0.00 A ATOM 94 SG CYS A 7 5.859 -1.338 0.130 1.00 0.00 A ATOM 95 C SER A 8 3.123 1.797 4.234 1.00 0.00 A ATOM 96 CA SER A 8 3.215 0.336 3.789 1.00 0.00 A ATOM 97 CB SER A 8 2.890 -0.599 4.953 1.00 0.00 A ATOM 98 HN SER A 8 5.093 -0.718 3.869 1.00 0.00 A ATOM 99 HA SER A 8 2.547 0.147 2.963 1.00 0.00 A ATOM 100 HB2 SER A 8 1.836 -0.558 5.166 1.00 0.00 A ATOM 101 HB1 SER A 8 3.162 -1.612 4.686 1.00 0.00 A ATOM 102 HG SER A 8 3.040 0.368 6.635 1.00 0.00 A ATOM 103 N SER A 8 4.620 0.010 3.414 1.00 0.00 A ATOM 104 O SER A 8 2.313 2.557 3.741 1.00 0.00 A ATOM 105 OG SER A 8 3.616 -0.186 6.103 1.00 0.00 A ATOM 106 C LEU A 9 3.891 4.559 4.429 1.00 0.00 A ATOM 107 CA LEU A 9 3.915 3.611 5.630 1.00 0.00 A ATOM 108 CB LEU A 9 5.202 3.793 6.436 1.00 0.00 A ATOM 109 CD1 LEU A 9 5.868 3.104 8.741 1.00 0.00 A ATOM 110 CD2 LEU A 9 4.923 5.381 8.343 1.00 0.00 A ATOM 111 CG LEU A 9 4.861 3.911 7.922 1.00 0.00 A ATOM 112 HN LEU A 9 4.600 1.569 5.542 1.00 0.00 A ATOM 113 HA LEU A 9 3.057 3.778 6.260 1.00 0.00 A ATOM 114 HB2 LEU A 9 5.848 2.941 6.280 1.00 0.00 A ATOM 115 HB1 LEU A 9 5.705 4.692 6.112 1.00 0.00 A ATOM 116 HD11 LEU A 9 5.352 2.584 9.536 1.00 0.00 A ATOM 117 HD12 LEU A 9 6.604 3.770 9.166 1.00 0.00 A ATOM 118 HD13 LEU A 9 6.360 2.385 8.102 1.00 0.00 A ATOM 119 HD21 LEU A 9 5.870 5.578 8.823 1.00 0.00 A ATOM 120 HD22 LEU A 9 4.119 5.592 9.034 1.00 0.00 A ATOM 121 HD23 LEU A 9 4.823 6.010 7.472 1.00 0.00 A ATOM 122 HG LEU A 9 3.866 3.527 8.094 1.00 0.00 A ATOM 123 N LEU A 9 3.951 2.197 5.159 1.00 0.00 A ATOM 124 O LEU A 9 3.052 5.433 4.329 1.00 0.00 A ATOM 125 C ASP A 10 3.573 5.060 1.476 1.00 0.00 A ATOM 126 CA ASP A 10 4.834 5.276 2.317 1.00 0.00 A ATOM 127 CB ASP A 10 6.081 4.853 1.539 1.00 0.00 A ATOM 128 CG ASP A 10 6.754 6.091 0.942 1.00 0.00 A ATOM 129 HN ASP A 10 5.471 3.678 3.611 1.00 0.00 A ATOM 130 HA ASP A 10 4.916 6.311 2.615 1.00 0.00 A ATOM 131 HB2 ASP A 10 6.769 4.355 2.208 1.00 0.00 A ATOM 132 HB1 ASP A 10 5.800 4.179 0.745 1.00 0.00 A ATOM 133 N ASP A 10 4.806 4.390 3.514 1.00 0.00 A ATOM 134 O ASP A 10 3.022 5.985 0.915 1.00 0.00 A ATOM 135 OD1 ASP A 10 6.570 7.165 1.491 1.00 0.00 A ATOM 136 OD2 ASP A 10 7.445 5.942 -0.053 1.00 0.00 A ATOM 137 C CYS A 11 0.695 4.328 1.177 1.00 0.00 A ATOM 138 CA CYS A 11 1.885 3.567 0.587 1.00 0.00 A ATOM 139 CB CYS A 11 1.667 2.058 0.696 1.00 0.00 A ATOM 140 HN CYS A 11 3.569 3.109 1.851 1.00 0.00 A ATOM 141 HA CYS A 11 2.037 3.846 -0.443 1.00 0.00 A ATOM 142 HB2 CYS A 11 1.993 1.718 1.668 1.00 0.00 A ATOM 143 HB1 CYS A 11 0.619 1.834 0.570 1.00 0.00 A ATOM 144 N CYS A 11 3.112 3.842 1.388 1.00 0.00 A ATOM 145 O CYS A 11 -0.114 4.886 0.461 1.00 0.00 A ATOM 146 SG CYS A 11 2.624 1.214 -0.589 1.00 0.00 A ATOM 147 C ILE A 12 -0.382 6.594 2.906 1.00 0.00 A ATOM 148 CA ILE A 12 -0.554 5.088 3.109 1.00 0.00 A ATOM 149 CB ILE A 12 -0.480 4.733 4.594 1.00 0.00 A ATOM 150 CD1 ILE A 12 -0.080 2.643 5.905 1.00 0.00 A ATOM 151 CG1 ILE A 12 -0.916 3.280 4.792 1.00 0.00 A ATOM 152 CG2 ILE A 12 -1.408 5.655 5.387 1.00 0.00 A ATOM 153 HN ILE A 12 1.246 3.905 3.037 1.00 0.00 A ATOM 154 HA ILE A 12 -1.493 4.756 2.695 1.00 0.00 A ATOM 155 HB ILE A 12 0.535 4.857 4.943 1.00 0.00 A ATOM 156 HD11 ILE A 12 0.786 2.163 5.473 1.00 0.00 A ATOM 157 HD12 ILE A 12 -0.676 1.910 6.428 1.00 0.00 A ATOM 158 HD13 ILE A 12 0.240 3.408 6.597 1.00 0.00 A ATOM 159 HG12 ILE A 12 -1.961 3.251 5.065 1.00 0.00 A ATOM 160 HG11 ILE A 12 -0.767 2.730 3.874 1.00 0.00 A ATOM 161 HG21 ILE A 12 -1.221 5.531 6.443 1.00 0.00 A ATOM 162 HG22 ILE A 12 -2.435 5.404 5.170 1.00 0.00 A ATOM 163 HG23 ILE A 12 -1.221 6.682 5.106 1.00 0.00 A ATOM 164 N ILE A 12 0.582 4.358 2.477 1.00 0.00 A ATOM 165 O ILE A 12 -1.342 7.338 2.851 1.00 0.00 A ATOM 166 C MET A 13 0.900 8.867 1.113 1.00 0.00 A ATOM 167 CA MET A 13 1.073 8.506 2.589 1.00 0.00 A ATOM 168 CB MET A 13 2.518 8.737 3.033 1.00 0.00 A ATOM 169 CE MET A 13 3.227 11.910 5.519 1.00 0.00 A ATOM 170 CG MET A 13 2.531 9.583 4.306 1.00 0.00 A ATOM 171 HN MET A 13 1.595 6.429 2.838 1.00 0.00 A ATOM 172 HA MET A 13 0.404 9.087 3.202 1.00 0.00 A ATOM 173 HB2 MET A 13 2.992 7.785 3.225 1.00 0.00 A ATOM 174 HB1 MET A 13 3.054 9.256 2.252 1.00 0.00 A ATOM 175 HE1 MET A 13 3.257 12.992 5.520 1.00 0.00 A ATOM 176 HE2 MET A 13 4.201 11.517 5.778 1.00 0.00 A ATOM 177 HE3 MET A 13 2.500 11.572 6.240 1.00 0.00 A ATOM 178 HG2 MET A 13 1.593 9.464 4.828 1.00 0.00 A ATOM 179 HG1 MET A 13 3.342 9.261 4.943 1.00 0.00 A ATOM 180 N MET A 13 0.835 7.048 2.792 1.00 0.00 A ATOM 181 O MET A 13 0.337 9.890 0.776 1.00 0.00 A ATOM 182 SD MET A 13 2.763 11.325 3.870 1.00 0.00 A ATOM 183 C LYS A 14 -0.215 8.655 -1.564 1.00 0.00 A ATOM 184 CA LYS A 14 1.243 8.331 -1.225 1.00 0.00 A ATOM 185 CB LYS A 14 1.688 7.050 -1.930 1.00 0.00 A ATOM 186 CD LYS A 14 3.654 5.611 -2.491 1.00 0.00 A ATOM 187 CE LYS A 14 5.099 5.313 -2.081 1.00 0.00 A ATOM 188 CG LYS A 14 3.213 6.943 -1.879 1.00 0.00 A ATOM 189 HN LYS A 14 1.831 7.217 0.521 1.00 0.00 A ATOM 190 HA LYS A 14 1.886 9.149 -1.507 1.00 0.00 A ATOM 191 HB2 LYS A 14 1.249 6.195 -1.434 1.00 0.00 A ATOM 192 HB1 LYS A 14 1.364 7.074 -2.959 1.00 0.00 A ATOM 193 HD2 LYS A 14 3.008 4.821 -2.136 1.00 0.00 A ATOM 194 HD1 LYS A 14 3.592 5.671 -3.567 1.00 0.00 A ATOM 195 HE2 LYS A 14 5.771 6.028 -2.536 1.00 0.00 A ATOM 196 HE1 LYS A 14 5.197 5.333 -1.007 1.00 0.00 A ATOM 197 HG2 LYS A 14 3.649 7.758 -2.437 1.00 0.00 A ATOM 198 HG1 LYS A 14 3.544 6.993 -0.853 1.00 0.00 A ATOM 199 HZ1 LYS A 14 6.390 3.821 -2.742 1.00 0.00 A ATOM 200 HZ2 LYS A 14 4.873 3.805 -3.498 1.00 0.00 A ATOM 201 HZ3 LYS A 14 5.031 3.241 -1.904 1.00 0.00 A ATOM 202 N LYS A 14 1.380 8.035 0.229 1.00 0.00 A ATOM 203 NZ LYS A 14 5.369 3.942 -2.595 1.00 0.00 A ATOM 204 O LYS A 14 -0.496 9.492 -2.399 1.00 0.00 A ATOM 205 C GLY A 15 -3.374 6.964 -1.143 1.00 0.00 A ATOM 206 CA GLY A 15 -2.577 8.269 -1.210 1.00 0.00 A ATOM 207 HN GLY A 15 -0.901 7.332 -0.259 1.00 0.00 A ATOM 208 HA2 GLY A 15 -2.964 8.969 -0.483 1.00 0.00 A ATOM 209 HA1 GLY A 15 -2.663 8.686 -2.195 1.00 0.00 A ATOM 210 N GLY A 15 -1.145 7.998 -0.924 1.00 0.00 A ATOM 211 O GLY A 15 -4.589 6.967 -1.175 1.00 0.00 A ATOM 212 C TYR A 16 -3.751 4.195 0.467 1.00 0.00 A ATOM 213 CA TYR A 16 -3.425 4.547 -0.987 1.00 0.00 A ATOM 214 CB TYR A 16 -2.450 3.532 -1.582 1.00 0.00 A ATOM 215 CD1 TYR A 16 -2.687 4.394 -3.940 1.00 0.00 A ATOM 216 CD2 TYR A 16 -0.475 4.296 -2.951 1.00 0.00 A ATOM 217 CE1 TYR A 16 -2.136 4.910 -5.120 1.00 0.00 A ATOM 218 CE2 TYR A 16 0.075 4.811 -4.130 1.00 0.00 A ATOM 219 CG TYR A 16 -1.856 4.087 -2.856 1.00 0.00 A ATOM 220 CZ TYR A 16 -0.754 5.119 -5.214 1.00 0.00 A ATOM 221 HN TYR A 16 -1.726 5.863 -1.032 1.00 0.00 A ATOM 222 HA TYR A 16 -4.325 4.585 -1.579 1.00 0.00 A ATOM 223 HB2 TYR A 16 -1.660 3.334 -0.873 1.00 0.00 A ATOM 224 HB1 TYR A 16 -2.975 2.618 -1.800 1.00 0.00 A ATOM 225 HD1 TYR A 16 -3.753 4.232 -3.868 1.00 0.00 A ATOM 226 HD2 TYR A 16 0.165 4.059 -2.114 1.00 0.00 A ATOM 227 HE1 TYR A 16 -2.776 5.147 -5.956 1.00 0.00 A ATOM 228 HE2 TYR A 16 1.141 4.972 -4.203 1.00 0.00 A ATOM 229 HH TYR A 16 -0.918 5.717 -7.020 1.00 0.00 A ATOM 230 N TYR A 16 -2.703 5.848 -1.052 1.00 0.00 A ATOM 231 O TYR A 16 -4.006 5.059 1.282 1.00 0.00 A ATOM 232 OH TYR A 16 -0.211 5.628 -6.376 1.00 0.00 A ATOM 233 C ASN A 17 -3.001 1.566 2.732 1.00 0.00 A ATOM 234 CA ASN A 17 -4.064 2.532 2.198 1.00 0.00 A ATOM 235 CB ASN A 17 -5.423 1.837 2.114 1.00 0.00 A ATOM 236 CG ASN A 17 -5.718 1.127 3.436 1.00 0.00 A ATOM 237 HN ASN A 17 -3.542 2.250 0.125 1.00 0.00 A ATOM 238 HA ASN A 17 -4.134 3.401 2.833 1.00 0.00 A ATOM 239 HB2 ASN A 17 -6.191 2.572 1.920 1.00 0.00 A ATOM 240 HB1 ASN A 17 -5.407 1.111 1.314 1.00 0.00 A ATOM 241 HD21 ASN A 17 -7.056 2.472 4.023 1.00 0.00 A ATOM 242 HD22 ASN A 17 -6.790 1.192 5.106 1.00 0.00 A ATOM 243 N ASN A 17 -3.749 2.932 0.797 1.00 0.00 A ATOM 244 ND2 ASN A 17 -6.593 1.639 4.257 1.00 0.00 A ATOM 245 O ASN A 17 -2.651 1.596 3.896 1.00 0.00 A ATOM 246 OD1 ASN A 17 -5.145 0.095 3.726 1.00 0.00 A ATOM 247 C THR A 18 -0.591 -0.736 1.189 1.00 0.00 A ATOM 248 CA THR A 18 -1.449 -0.257 2.365 1.00 0.00 A ATOM 249 CB THR A 18 -2.239 -1.425 2.958 1.00 0.00 A ATOM 250 CG2 THR A 18 -3.278 -1.908 1.946 1.00 0.00 A ATOM 251 HN THR A 18 -2.781 0.695 0.960 1.00 0.00 A ATOM 252 HA THR A 18 -0.832 0.193 3.124 1.00 0.00 A ATOM 253 HB THR A 18 -2.740 -1.101 3.857 1.00 0.00 A ATOM 254 HG1 THR A 18 -1.289 -3.060 2.501 1.00 0.00 A ATOM 255 HG21 THR A 18 -2.946 -2.836 1.505 1.00 0.00 A ATOM 256 HG22 THR A 18 -3.400 -1.165 1.172 1.00 0.00 A ATOM 257 HG23 THR A 18 -4.223 -2.065 2.447 1.00 0.00 A ATOM 258 N THR A 18 -2.486 0.707 1.895 1.00 0.00 A ATOM 259 O THR A 18 -0.859 -0.429 0.045 1.00 0.00 A ATOM 260 OG1 THR A 18 -1.347 -2.487 3.269 1.00 0.00 A ATOM 261 C GLY A 19 2.251 -3.070 0.918 1.00 0.00 A ATOM 262 CA GLY A 19 1.316 -1.990 0.370 1.00 0.00 A ATOM 263 HN GLY A 19 0.636 -1.725 2.397 1.00 0.00 A ATOM 264 HA2 GLY A 19 0.705 -2.407 -0.418 1.00 0.00 A ATOM 265 HA1 GLY A 19 1.905 -1.175 -0.023 1.00 0.00 A ATOM 266 N GLY A 19 0.439 -1.488 1.466 1.00 0.00 A ATOM 267 O GLY A 19 2.211 -3.404 2.086 1.00 0.00 A ATOM 268 C SER A 20 5.257 -4.754 -0.347 1.00 0.00 A ATOM 269 CA SER A 20 4.030 -4.679 0.566 1.00 0.00 A ATOM 270 CB SER A 20 3.231 -5.979 0.494 1.00 0.00 A ATOM 271 HN SER A 20 3.111 -3.339 -0.852 1.00 0.00 A ATOM 272 HA SER A 20 4.328 -4.486 1.583 1.00 0.00 A ATOM 273 HB2 SER A 20 2.790 -6.080 -0.483 1.00 0.00 A ATOM 274 HB1 SER A 20 3.891 -6.817 0.678 1.00 0.00 A ATOM 275 HG SER A 20 1.376 -5.727 1.028 1.00 0.00 A ATOM 276 N SER A 20 3.093 -3.621 0.087 1.00 0.00 A ATOM 277 O SER A 20 5.351 -4.056 -1.337 1.00 0.00 A ATOM 278 OG SER A 20 2.199 -5.949 1.471 1.00 0.00 A ATOM 279 C CYS A 21 7.135 -6.604 -2.085 1.00 0.00 A ATOM 280 CA CYS A 21 7.419 -5.716 -0.871 1.00 0.00 A ATOM 281 CB CYS A 21 8.475 -6.358 0.030 1.00 0.00 A ATOM 282 HN CYS A 21 6.106 -6.152 0.781 1.00 0.00 A ATOM 283 HA CYS A 21 7.751 -4.740 -1.188 1.00 0.00 A ATOM 284 HB2 CYS A 21 8.696 -5.696 0.854 1.00 0.00 A ATOM 285 HB1 CYS A 21 8.099 -7.296 0.412 1.00 0.00 A ATOM 286 N CYS A 21 6.199 -5.597 -0.021 1.00 0.00 A ATOM 287 O CYS A 21 6.557 -7.666 -1.968 1.00 0.00 A ATOM 288 SG CYS A 21 9.985 -6.657 -0.926 1.00 0.00 A ATOM 289 C VAL A 22 8.604 -7.247 -5.216 1.00 0.00 A ATOM 290 CA VAL A 22 7.288 -6.998 -4.472 1.00 0.00 A ATOM 291 CB VAL A 22 6.340 -6.158 -5.328 1.00 0.00 A ATOM 292 CG1 VAL A 22 6.257 -6.752 -6.735 1.00 0.00 A ATOM 293 CG2 VAL A 22 4.946 -6.159 -4.694 1.00 0.00 A ATOM 294 HN VAL A 22 8.001 -5.318 -3.325 1.00 0.00 A ATOM 295 HA VAL A 22 6.819 -7.933 -4.210 1.00 0.00 A ATOM 296 HB VAL A 22 6.711 -5.145 -5.386 1.00 0.00 A ATOM 297 HG11 VAL A 22 5.851 -7.751 -6.680 1.00 0.00 A ATOM 298 HG12 VAL A 22 7.245 -6.789 -7.169 1.00 0.00 A ATOM 299 HG13 VAL A 22 5.618 -6.136 -7.349 1.00 0.00 A ATOM 300 HG21 VAL A 22 5.025 -5.891 -3.651 1.00 0.00 A ATOM 301 HG22 VAL A 22 4.512 -7.144 -4.782 1.00 0.00 A ATOM 302 HG23 VAL A 22 4.319 -5.442 -5.203 1.00 0.00 A ATOM 303 N VAL A 22 7.537 -6.178 -3.252 1.00 0.00 A ATOM 304 O VAL A 22 9.285 -6.325 -5.617 1.00 0.00 A ATOM 305 C ARG A 23 11.350 -7.855 -5.631 1.00 0.00 A ATOM 306 CA ARG A 23 10.241 -8.791 -6.117 1.00 0.00 A ATOM 307 CB ARG A 23 9.937 -8.541 -7.594 1.00 0.00 A ATOM 308 CD ARG A 23 8.465 -10.238 -8.688 1.00 0.00 A ATOM 309 CG ARG A 23 9.911 -9.875 -8.342 1.00 0.00 A ATOM 310 CZ ARG A 23 8.951 -10.508 -11.050 1.00 0.00 A ATOM 311 HN ARG A 23 8.404 -9.218 -5.070 1.00 0.00 A ATOM 312 HA ARG A 23 10.521 -9.821 -5.967 1.00 0.00 A ATOM 313 HB2 ARG A 23 8.977 -8.056 -7.687 1.00 0.00 A ATOM 314 HB1 ARG A 23 10.703 -7.909 -8.017 1.00 0.00 A ATOM 315 HD2 ARG A 23 8.305 -11.300 -8.559 1.00 0.00 A ATOM 316 HD1 ARG A 23 7.778 -9.674 -8.077 1.00 0.00 A ATOM 317 HE ARG A 23 7.716 -9.113 -10.364 1.00 0.00 A ATOM 318 HG2 ARG A 23 10.490 -9.789 -9.251 1.00 0.00 A ATOM 319 HG1 ARG A 23 10.333 -10.647 -7.718 1.00 0.00 A ATOM 320 HH11 ARG A 23 9.844 -11.768 -9.772 1.00 0.00 A ATOM 321 HH12 ARG A 23 10.228 -12.000 -11.444 1.00 0.00 A ATOM 322 HH21 ARG A 23 8.211 -9.406 -12.548 1.00 0.00 A ATOM 323 HH22 ARG A 23 9.305 -10.666 -13.014 1.00 0.00 A ATOM 324 N ARG A 23 8.967 -8.488 -5.401 1.00 0.00 A ATOM 325 NE ARG A 23 8.305 -9.856 -10.120 1.00 0.00 A ATOM 326 NH1 ARG A 23 9.735 -11.503 -10.730 1.00 0.00 A ATOM 327 NH2 ARG A 23 8.811 -10.167 -12.301 1.00 0.00 A ATOM 328 O ARG A 23 12.289 -7.564 -6.346 1.00 0.00 A ATOM 329 C GLY A 24 11.871 -5.011 -4.156 1.00 0.00 A ATOM 330 CA GLY A 24 12.290 -6.458 -3.890 1.00 0.00 A ATOM 331 HN GLY A 24 10.479 -7.622 -3.862 1.00 0.00 A ATOM 332 HA2 GLY A 24 12.400 -6.613 -2.826 1.00 0.00 A ATOM 333 HA1 GLY A 24 13.230 -6.654 -4.383 1.00 0.00 A ATOM 334 N GLY A 24 11.246 -7.378 -4.421 1.00 0.00 A ATOM 335 O GLY A 24 12.693 -4.124 -4.262 1.00 0.00 A ATOM 336 C SER A 25 9.029 -3.000 -3.517 1.00 0.00 A ATOM 337 CA SER A 25 10.114 -3.380 -4.526 1.00 0.00 A ATOM 338 CB SER A 25 9.541 -3.417 -5.942 1.00 0.00 A ATOM 339 HN SER A 25 9.946 -5.500 -4.177 1.00 0.00 A ATOM 340 HA SER A 25 10.936 -2.683 -4.477 1.00 0.00 A ATOM 341 HB2 SER A 25 8.507 -3.716 -5.906 1.00 0.00 A ATOM 342 HB1 SER A 25 9.613 -2.432 -6.384 1.00 0.00 A ATOM 343 HG SER A 25 9.650 -4.829 -7.277 1.00 0.00 A ATOM 344 N SER A 25 10.593 -4.769 -4.266 1.00 0.00 A ATOM 345 O SER A 25 8.928 -3.581 -2.458 1.00 0.00 A ATOM 346 OG SER A 25 10.272 -4.356 -6.720 1.00 0.00 A ATOM 347 C CYS A 26 5.903 -1.147 -3.632 1.00 0.00 A ATOM 348 CA CYS A 26 7.145 -1.626 -2.878 1.00 0.00 A ATOM 349 CB CYS A 26 7.751 -0.482 -2.066 1.00 0.00 A ATOM 350 HN CYS A 26 8.310 -1.570 -4.693 1.00 0.00 A ATOM 351 HA CYS A 26 6.896 -2.448 -2.225 1.00 0.00 A ATOM 352 HB2 CYS A 26 8.565 -0.858 -1.465 1.00 0.00 A ATOM 353 HB1 CYS A 26 8.119 0.280 -2.737 1.00 0.00 A ATOM 354 N CYS A 26 8.216 -2.031 -3.834 1.00 0.00 A ATOM 355 O CYS A 26 5.912 -0.117 -4.276 1.00 0.00 A ATOM 356 SG CYS A 26 6.480 0.225 -0.988 1.00 0.00 A ATOM 357 C GLN A 27 2.508 -1.097 -3.218 1.00 0.00 A ATOM 358 CA GLN A 27 3.580 -1.469 -4.245 1.00 0.00 A ATOM 359 CB GLN A 27 3.150 -2.695 -5.053 1.00 0.00 A ATOM 360 CD GLN A 27 4.878 -2.013 -6.725 1.00 0.00 A ATOM 361 CG GLN A 27 3.423 -2.448 -6.538 1.00 0.00 A ATOM 362 HN GLN A 27 4.842 -2.706 -3.014 1.00 0.00 A ATOM 363 HA GLN A 27 3.775 -0.639 -4.906 1.00 0.00 A ATOM 364 HB2 GLN A 27 3.709 -3.558 -4.722 1.00 0.00 A ATOM 365 HB1 GLN A 27 2.095 -2.871 -4.908 1.00 0.00 A ATOM 366 HE21 GLN A 27 4.403 -0.162 -7.265 1.00 0.00 A ATOM 367 HE22 GLN A 27 6.066 -0.503 -7.224 1.00 0.00 A ATOM 368 HG2 GLN A 27 3.244 -3.358 -7.092 1.00 0.00 A ATOM 369 HG1 GLN A 27 2.768 -1.671 -6.901 1.00 0.00 A ATOM 370 N GLN A 27 4.829 -1.883 -3.545 1.00 0.00 A ATOM 371 NE2 GLN A 27 5.137 -0.791 -7.103 1.00 0.00 A ATOM 372 O GLN A 27 2.586 -1.474 -2.065 1.00 0.00 A ATOM 373 OE1 GLN A 27 5.788 -2.793 -6.525 1.00 0.00 A ATOM 374 C CYS A 28 -0.914 -0.500 -3.117 1.00 0.00 A ATOM 375 CA CYS A 28 0.444 0.034 -2.656 1.00 0.00 A ATOM 376 CB CYS A 28 0.448 1.563 -2.662 1.00 0.00 A ATOM 377 HN CYS A 28 1.465 -0.060 -4.552 1.00 0.00 A ATOM 378 HA CYS A 28 0.677 -0.331 -1.668 1.00 0.00 A ATOM 379 HB2 CYS A 28 0.141 1.920 -3.634 1.00 0.00 A ATOM 380 HB1 CYS A 28 -0.239 1.928 -1.912 1.00 0.00 A ATOM 381 N CYS A 28 1.511 -0.359 -3.620 1.00 0.00 A ATOM 382 O CYS A 28 -1.088 -0.888 -4.255 1.00 0.00 A ATOM 383 SG CYS A 28 2.115 2.164 -2.297 1.00 0.00 A ATOM 384 C ARG A 29 -4.313 -0.270 -1.854 1.00 0.00 A ATOM 385 CA ARG A 29 -3.228 -1.031 -2.620 1.00 0.00 A ATOM 386 CB ARG A 29 -3.223 -2.508 -2.221 1.00 0.00 A ATOM 387 CD ARG A 29 -3.210 -4.583 -3.615 1.00 0.00 A ATOM 388 CG ARG A 29 -2.433 -3.314 -3.253 1.00 0.00 A ATOM 389 CZ ARG A 29 -3.798 -6.560 -2.342 1.00 0.00 A ATOM 390 HN ARG A 29 -1.716 -0.206 -1.324 1.00 0.00 A ATOM 391 HA ARG A 29 -3.379 -0.937 -3.684 1.00 0.00 A ATOM 392 HB2 ARG A 29 -2.765 -2.616 -1.249 1.00 0.00 A ATOM 393 HB1 ARG A 29 -4.238 -2.873 -2.182 1.00 0.00 A ATOM 394 HD2 ARG A 29 -4.242 -4.341 -3.828 1.00 0.00 A ATOM 395 HD1 ARG A 29 -2.754 -5.075 -4.459 1.00 0.00 A ATOM 396 HE ARG A 29 -2.542 -5.183 -1.658 1.00 0.00 A ATOM 397 HG2 ARG A 29 -2.285 -2.717 -4.141 1.00 0.00 A ATOM 398 HG1 ARG A 29 -1.474 -3.589 -2.839 1.00 0.00 A ATOM 399 HH11 ARG A 29 -4.632 -6.344 -4.151 1.00 0.00 A ATOM 400 HH12 ARG A 29 -5.084 -7.772 -3.283 1.00 0.00 A ATOM 401 HH21 ARG A 29 -3.126 -7.041 -0.518 1.00 0.00 A ATOM 402 HH22 ARG A 29 -4.233 -8.167 -1.230 1.00 0.00 A ATOM 403 N ARG A 29 -1.879 -0.524 -2.237 1.00 0.00 A ATOM 404 NE ARG A 29 -3.117 -5.448 -2.406 1.00 0.00 A ATOM 405 NH1 ARG A 29 -4.564 -6.920 -3.337 1.00 0.00 A ATOM 406 NH2 ARG A 29 -3.713 -7.315 -1.281 1.00 0.00 A ATOM 407 O ARG A 29 -4.225 -0.080 -0.657 1.00 0.00 A ATOM 408 C ARG A 30 -7.537 -0.046 -1.408 1.00 0.00 A ATOM 409 CA ARG A 30 -6.426 0.915 -1.845 1.00 0.00 A ATOM 410 CB ARG A 30 -6.951 1.901 -2.889 1.00 0.00 A ATOM 411 CD ARG A 30 -6.814 4.395 -2.952 1.00 0.00 A ATOM 412 CG ARG A 30 -6.004 3.099 -2.983 1.00 0.00 A ATOM 413 CZ ARG A 30 -7.138 6.098 -4.649 1.00 0.00 A ATOM 414 HN ARG A 30 -5.389 0.003 -3.500 1.00 0.00 A ATOM 415 HA ARG A 30 -6.036 1.452 -0.995 1.00 0.00 A ATOM 416 HB2 ARG A 30 -7.009 1.410 -3.850 1.00 0.00 A ATOM 417 HB1 ARG A 30 -7.933 2.243 -2.600 1.00 0.00 A ATOM 418 HD2 ARG A 30 -7.873 4.177 -2.995 1.00 0.00 A ATOM 419 HD1 ARG A 30 -6.582 4.964 -2.065 1.00 0.00 A ATOM 420 HE ARG A 30 -5.537 4.925 -4.602 1.00 0.00 A ATOM 421 HG2 ARG A 30 -5.317 3.081 -2.148 1.00 0.00 A ATOM 422 HG1 ARG A 30 -5.447 3.046 -3.907 1.00 0.00 A ATOM 423 HH11 ARG A 30 -8.566 5.898 -3.257 1.00 0.00 A ATOM 424 HH12 ARG A 30 -8.844 7.126 -4.445 1.00 0.00 A ATOM 425 HH21 ARG A 30 -5.890 6.524 -6.155 1.00 0.00 A ATOM 426 HH22 ARG A 30 -7.332 7.480 -6.083 1.00 0.00 A ATOM 427 N ARG A 30 -5.337 0.166 -2.535 1.00 0.00 A ATOM 428 NE ARG A 30 -6.385 5.146 -4.165 1.00 0.00 A ATOM 429 NH1 ARG A 30 -8.271 6.397 -4.072 1.00 0.00 A ATOM 430 NH2 ARG A 30 -6.757 6.751 -5.712 1.00 0.00 A ATOM 431 O ARG A 30 -7.752 -1.077 -2.013 1.00 0.00 A ATOM 432 C THR A 31 -10.699 0.055 -0.121 1.00 0.00 A ATOM 433 CA THR A 31 -9.339 -0.607 0.111 1.00 0.00 A ATOM 434 CB THR A 31 -9.082 -0.792 1.607 1.00 0.00 A ATOM 435 CG2 THR A 31 -8.065 -1.914 1.818 1.00 0.00 A ATOM 436 HN THR A 31 -8.054 1.123 0.111 1.00 0.00 A ATOM 437 HA THR A 31 -9.292 -1.561 -0.391 1.00 0.00 A ATOM 438 HB THR A 31 -10.005 -1.052 2.103 1.00 0.00 A ATOM 439 HG1 THR A 31 -8.958 0.534 3.025 1.00 0.00 A ATOM 440 HG21 THR A 31 -7.703 -1.886 2.835 1.00 0.00 A ATOM 441 HG22 THR A 31 -7.237 -1.781 1.137 1.00 0.00 A ATOM 442 HG23 THR A 31 -8.536 -2.867 1.629 1.00 0.00 A ATOM 443 N THR A 31 -8.243 0.287 -0.362 1.00 0.00 A ATOM 444 O THR A 31 -11.314 0.569 0.791 1.00 0.00 A ATOM 445 OG1 THR A 31 -8.575 0.419 2.152 1.00 0.00 A ATOM 446 C SER A 32 -12.989 0.259 -3.012 1.00 0.00 A ATOM 447 CA SER A 32 -12.493 0.679 -1.626 1.00 0.00 A ATOM 448 CB SER A 32 -12.229 2.183 -1.585 1.00 0.00 A ATOM 449 HN SER A 32 -10.661 -0.371 -2.061 1.00 0.00 A ATOM 450 HA SER A 32 -13.213 0.409 -0.869 1.00 0.00 A ATOM 451 HB2 SER A 32 -13.141 2.704 -1.348 1.00 0.00 A ATOM 452 HB1 SER A 32 -11.488 2.396 -0.826 1.00 0.00 A ATOM 453 HG SER A 32 -12.511 2.961 -3.346 1.00 0.00 A ATOM 454 N SER A 32 -11.173 0.048 -1.338 1.00 0.00 A ATOM 455 O SER A 32 -12.220 -0.152 -3.859 1.00 0.00 A ATOM 456 OG SER A 32 -11.762 2.612 -2.857 1.00 0.00 A ATOM 457 C GLY A 33 -16.023 -0.951 -4.389 1.00 0.00 A ATOM 458 CA GLY A 33 -14.812 -0.035 -4.581 1.00 0.00 A ATOM 459 HN GLY A 33 -14.871 0.692 -2.554 1.00 0.00 A ATOM 460 HA2 GLY A 33 -15.111 0.851 -5.124 1.00 0.00 A ATOM 461 HA1 GLY A 33 -14.053 -0.561 -5.140 1.00 0.00 A ATOM 462 N GLY A 33 -14.268 0.357 -3.250 1.00 0.00 A ATOM 463 OT1 GLY A 33 -17.128 -0.497 -4.633 1.00 0.00 A ATOM 464 OT2 GLY A 33 -15.823 -2.090 -4.001 1.00 0.00 A END