Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
544325 | 2ll5 RC | 18023 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -1 24.220 -7.750 1.114 1.00 0.00 A ATOM 2 CA GLY A -1 24.857 -9.129 1.179 1.00 0.00 A ATOM 3 HT1 GLY A -1 25.034 -9.407 -0.908 1.00 0.00 A ATOM 4 HA2 GLY A -1 24.091 -9.860 1.392 1.00 0.00 A ATOM 5 HA1 GLY A -1 25.585 -9.141 1.978 1.00 0.00 A ATOM 6 N GLY A -1 25.517 -9.496 -0.061 1.00 0.00 A ATOM 7 O GLY A -1 24.441 -7.000 0.160 1.00 0.00 A ATOM 8 C ASP A 0 23.722 -4.975 2.540 1.00 0.00 A ATOM 9 CA ASP A 0 22.753 -6.117 2.197 1.00 0.00 A ATOM 10 CB ASP A 0 21.621 -6.159 3.229 1.00 0.00 A ATOM 11 CG ASP A 0 20.499 -7.099 2.825 1.00 0.00 A ATOM 12 HN ASP A 0 23.293 -8.057 2.861 1.00 0.00 A ATOM 13 HA ASP A 0 22.325 -5.922 1.225 1.00 0.00 A ATOM 14 HB2 ASP A 0 22.019 -6.491 4.177 1.00 0.00 A ATOM 15 HB1 ASP A 0 21.211 -5.167 3.345 1.00 0.00 A ATOM 16 N ASP A 0 23.428 -7.415 2.133 1.00 0.00 A ATOM 17 O ASP A 0 23.330 -3.806 2.535 1.00 0.00 A ATOM 18 OD1 ASP A 0 19.603 -6.664 2.071 1.00 0.00 A ATOM 19 OD2 ASP A 0 20.517 -8.268 3.263 1.00 0.00 A ATOM 20 C ALA A 1 26.188 -3.293 2.043 1.00 0.00 A ATOM 21 CA ALA A 1 25.993 -4.305 3.177 1.00 0.00 A ATOM 22 CB ALA A 1 27.320 -4.969 3.523 1.00 0.00 A ATOM 23 HN ALA A 1 25.244 -6.255 2.826 1.00 0.00 A ATOM 24 HA ALA A 1 25.646 -3.777 4.053 1.00 0.00 A ATOM 25 HB1 ALA A 1 27.186 -5.618 4.376 1.00 0.00 A ATOM 26 HB2 ALA A 1 28.050 -4.210 3.760 1.00 0.00 A ATOM 27 HB3 ALA A 1 27.664 -5.549 2.679 1.00 0.00 A ATOM 28 N ALA A 1 24.984 -5.312 2.836 1.00 0.00 A ATOM 29 O ALA A 1 26.479 -2.124 2.298 1.00 0.00 A ATOM 30 C TYR A 2 25.181 -1.722 -0.337 1.00 0.00 A ATOM 31 CA TYR A 2 26.183 -2.875 -0.368 1.00 0.00 A ATOM 32 CB TYR A 2 26.027 -3.672 -1.666 1.00 0.00 A ATOM 33 CD1 TYR A 2 27.805 -2.645 -3.140 1.00 0.00 A ATOM 34 CD2 TYR A 2 25.529 -2.460 -3.825 1.00 0.00 A ATOM 35 CE1 TYR A 2 28.204 -1.950 -4.265 1.00 0.00 A ATOM 36 CE2 TYR A 2 25.921 -1.765 -4.953 1.00 0.00 A ATOM 37 CG TYR A 2 26.462 -2.912 -2.901 1.00 0.00 A ATOM 38 CZ TYR A 2 27.259 -1.513 -5.168 1.00 0.00 A ATOM 39 HN TYR A 2 25.793 -4.690 0.656 1.00 0.00 A ATOM 40 HA TYR A 2 27.179 -2.462 -0.332 1.00 0.00 A ATOM 41 HB2 TYR A 2 26.624 -4.570 -1.603 1.00 0.00 A ATOM 42 HB1 TYR A 2 24.989 -3.944 -1.791 1.00 0.00 A ATOM 43 HD1 TYR A 2 28.544 -2.990 -2.431 1.00 0.00 A ATOM 44 HD2 TYR A 2 24.481 -2.658 -3.652 1.00 0.00 A ATOM 45 HE1 TYR A 2 29.253 -1.753 -4.433 1.00 0.00 A ATOM 46 HE2 TYR A 2 25.180 -1.422 -5.659 1.00 0.00 A ATOM 47 HH TYR A 2 27.656 0.121 -6.101 1.00 0.00 A ATOM 48 N TYR A 2 26.025 -3.748 0.796 1.00 0.00 A ATOM 49 O TYR A 2 25.517 -0.592 -0.696 1.00 0.00 A ATOM 50 OH TYR A 2 27.652 -0.820 -6.290 1.00 0.00 A ATOM 51 C ALA A 3 23.351 0.153 1.109 1.00 0.00 A ATOM 52 CA ALA A 3 22.910 -0.988 0.193 1.00 0.00 A ATOM 53 CB ALA A 3 21.606 -1.596 0.691 1.00 0.00 A ATOM 54 HN ALA A 3 23.746 -2.927 0.383 1.00 0.00 A ATOM 55 HA ALA A 3 22.743 -0.596 -0.800 1.00 0.00 A ATOM 56 HB1 ALA A 3 21.688 -1.809 1.747 1.00 0.00 A ATOM 57 HB2 ALA A 3 21.406 -2.511 0.154 1.00 0.00 A ATOM 58 HB3 ALA A 3 20.797 -0.899 0.526 1.00 0.00 A ATOM 59 N ALA A 3 23.952 -2.009 0.104 1.00 0.00 A ATOM 60 O ALA A 3 23.118 1.327 0.811 1.00 0.00 A ATOM 61 C GLN A 4 25.759 1.469 2.646 1.00 0.00 A ATOM 62 CA GLN A 4 24.502 0.781 3.178 1.00 0.00 A ATOM 63 CB GLN A 4 24.798 0.114 4.524 1.00 0.00 A ATOM 64 CD GLN A 4 23.878 -1.202 6.480 1.00 0.00 A ATOM 65 CG GLN A 4 23.554 -0.373 5.250 1.00 0.00 A ATOM 66 HN GLN A 4 24.169 -1.155 2.389 1.00 0.00 A ATOM 67 HA GLN A 4 23.732 1.525 3.316 1.00 0.00 A ATOM 68 HB2 GLN A 4 25.447 -0.734 4.357 1.00 0.00 A ATOM 69 HB1 GLN A 4 25.306 0.824 5.161 1.00 0.00 A ATOM 70 HE21 GLN A 4 22.821 0.035 7.628 1.00 0.00 A ATOM 71 HE22 GLN A 4 23.562 -1.296 8.441 1.00 0.00 A ATOM 72 HG2 GLN A 4 22.974 0.484 5.555 1.00 0.00 A ATOM 73 HG1 GLN A 4 22.970 -0.977 4.570 1.00 0.00 A ATOM 74 N GLN A 4 24.005 -0.203 2.218 1.00 0.00 A ATOM 75 NE2 GLN A 4 23.370 -0.778 7.633 1.00 0.00 A ATOM 76 O GLN A 4 25.970 2.659 2.883 1.00 0.00 A ATOM 77 OE1 GLN A 4 24.575 -2.213 6.395 1.00 0.00 A ATOM 78 C TRP A 5 27.516 2.408 0.404 1.00 0.00 A ATOM 79 CA TRP A 5 27.818 1.236 1.339 1.00 0.00 A ATOM 80 CB TRP A 5 28.560 0.129 0.584 1.00 0.00 A ATOM 81 CD1 TRP A 5 31.038 0.767 0.774 1.00 0.00 A ATOM 82 CD2 TRP A 5 30.232 0.813 -1.312 1.00 0.00 A ATOM 83 CE2 TRP A 5 31.588 1.186 -1.347 1.00 0.00 A ATOM 84 CE3 TRP A 5 29.516 0.766 -2.509 1.00 0.00 A ATOM 85 CG TRP A 5 29.897 0.553 0.054 1.00 0.00 A ATOM 86 CH2 TRP A 5 31.514 1.458 -3.689 1.00 0.00 A ATOM 87 CZ2 TRP A 5 32.238 1.512 -2.535 1.00 0.00 A ATOM 88 CZ3 TRP A 5 30.163 1.089 -3.685 1.00 0.00 A ATOM 89 HN TRP A 5 26.351 -0.231 1.765 1.00 0.00 A ATOM 90 HA TRP A 5 28.440 1.589 2.148 1.00 0.00 A ATOM 91 HB2 TRP A 5 28.714 -0.707 1.247 1.00 0.00 A ATOM 92 HB1 TRP A 5 27.955 -0.189 -0.254 1.00 0.00 A ATOM 93 HD1 TRP A 5 31.113 0.651 1.846 1.00 0.00 A ATOM 94 HE1 TRP A 5 32.971 1.367 0.219 1.00 0.00 A ATOM 95 HE3 TRP A 5 28.475 0.484 -2.524 1.00 0.00 A ATOM 96 HH2 TRP A 5 31.982 1.702 -4.627 1.00 0.00 A ATOM 97 HZ2 TRP A 5 33.277 1.798 -2.560 1.00 0.00 A ATOM 98 HZ3 TRP A 5 29.625 1.059 -4.622 1.00 0.00 A ATOM 99 N TRP A 5 26.584 0.709 1.920 1.00 0.00 A ATOM 100 NE1 TRP A 5 32.057 1.153 -0.061 1.00 0.00 A ATOM 101 O TRP A 5 28.177 3.446 0.464 1.00 0.00 A ATOM 102 C LEU A 6 25.497 4.476 -0.624 1.00 0.00 A ATOM 103 CA LEU A 6 26.093 3.288 -1.381 1.00 0.00 A ATOM 104 CB LEU A 6 25.068 2.750 -2.386 1.00 0.00 A ATOM 105 CD1 LEU A 6 24.476 1.160 -4.235 1.00 0.00 A ATOM 106 CD2 LEU A 6 26.632 2.427 -4.339 1.00 0.00 A ATOM 107 CG LEU A 6 25.614 1.758 -3.421 1.00 0.00 A ATOM 108 HN LEU A 6 26.004 1.394 -0.437 1.00 0.00 A ATOM 109 HA LEU A 6 26.971 3.621 -1.913 1.00 0.00 A ATOM 110 HB2 LEU A 6 24.281 2.258 -1.831 1.00 0.00 A ATOM 111 HB1 LEU A 6 24.638 3.588 -2.914 1.00 0.00 A ATOM 112 HD11 LEU A 6 23.978 0.399 -3.652 1.00 0.00 A ATOM 113 HD12 LEU A 6 24.873 0.721 -5.138 1.00 0.00 A ATOM 114 HD13 LEU A 6 23.770 1.936 -4.492 1.00 0.00 A ATOM 115 HD21 LEU A 6 26.666 1.900 -5.281 1.00 0.00 A ATOM 116 HD22 LEU A 6 27.608 2.399 -3.877 1.00 0.00 A ATOM 117 HD23 LEU A 6 26.346 3.454 -4.513 1.00 0.00 A ATOM 118 HG LEU A 6 26.109 0.950 -2.903 1.00 0.00 A ATOM 119 N LEU A 6 26.499 2.240 -0.448 1.00 0.00 A ATOM 120 O LEU A 6 25.723 5.629 -0.990 1.00 0.00 A ATOM 121 C ALA A 7 25.170 6.115 1.922 1.00 0.00 A ATOM 122 CA ALA A 7 24.121 5.215 1.264 1.00 0.00 A ATOM 123 CB ALA A 7 23.228 4.585 2.319 1.00 0.00 A ATOM 124 HN ALA A 7 24.610 3.237 0.682 1.00 0.00 A ATOM 125 HA ALA A 7 23.499 5.818 0.622 1.00 0.00 A ATOM 126 HB1 ALA A 7 23.442 3.529 2.391 1.00 0.00 A ATOM 127 HB2 ALA A 7 22.195 4.725 2.040 1.00 0.00 A ATOM 128 HB3 ALA A 7 23.409 5.055 3.274 1.00 0.00 A ATOM 129 N ALA A 7 24.744 4.179 0.442 1.00 0.00 A ATOM 130 O ALA A 7 24.895 7.278 2.224 1.00 0.00 A ATOM 131 C ASP A 8 28.273 7.111 1.692 1.00 0.00 A ATOM 132 CA ASP A 8 27.468 6.332 2.744 1.00 0.00 A ATOM 133 CB ASP A 8 28.393 5.384 3.517 1.00 0.00 A ATOM 134 CG ASP A 8 28.957 6.019 4.773 1.00 0.00 A ATOM 135 HN ASP A 8 26.537 4.645 1.866 1.00 0.00 A ATOM 136 HA ASP A 8 27.033 7.035 3.438 1.00 0.00 A ATOM 137 HB2 ASP A 8 27.839 4.502 3.801 1.00 0.00 A ATOM 138 HB1 ASP A 8 29.215 5.095 2.878 1.00 0.00 A ATOM 139 N ASP A 8 26.376 5.575 2.133 1.00 0.00 A ATOM 140 O ASP A 8 29.402 7.533 1.955 1.00 0.00 A ATOM 141 OD1 ASP A 8 28.271 5.985 5.815 1.00 0.00 A ATOM 142 OD2 ASP A 8 30.087 6.549 4.715 1.00 0.00 A ATOM 143 C GLY A 9 29.212 7.138 -1.450 1.00 0.00 A ATOM 144 CA GLY A 9 28.362 8.031 -0.558 1.00 0.00 A ATOM 145 HN GLY A 9 26.790 6.951 0.346 1.00 0.00 A ATOM 146 HA2 GLY A 9 27.618 8.521 -1.168 1.00 0.00 A ATOM 147 HA1 GLY A 9 28.997 8.785 -0.114 1.00 0.00 A ATOM 148 N GLY A 9 27.688 7.304 0.504 1.00 0.00 A ATOM 149 O GLY A 9 30.095 7.633 -2.155 1.00 0.00 A ATOM 150 C GLY A 10 31.210 4.999 -1.997 1.00 0.00 A ATOM 151 CA GLY A 10 29.712 4.896 -2.245 1.00 0.00 A ATOM 152 HN GLY A 10 28.235 5.487 -0.847 1.00 0.00 A ATOM 153 HA2 GLY A 10 29.388 3.889 -2.024 1.00 0.00 A ATOM 154 HA1 GLY A 10 29.510 5.109 -3.283 1.00 0.00 A ATOM 155 N GLY A 10 28.950 5.825 -1.425 1.00 0.00 A ATOM 156 O GLY A 10 31.636 5.034 -0.844 1.00 0.00 A ATOM 157 C PRO A 11 33.934 6.269 -1.953 1.00 0.00 A ATOM 158 CA PRO A 11 33.505 5.161 -2.922 1.00 0.00 A ATOM 159 CB PRO A 11 33.970 5.498 -4.342 1.00 0.00 A ATOM 160 CD PRO A 11 31.626 5.016 -4.479 1.00 0.00 A ATOM 161 CG PRO A 11 32.926 4.925 -5.233 1.00 0.00 A ATOM 162 HA PRO A 11 33.938 4.222 -2.606 1.00 0.00 A ATOM 163 HB2 PRO A 11 34.038 6.570 -4.456 1.00 0.00 A ATOM 164 HB1 PRO A 11 34.937 5.051 -4.531 1.00 0.00 A ATOM 165 HD2 PRO A 11 31.094 5.917 -4.750 1.00 0.00 A ATOM 166 HD1 PRO A 11 31.021 4.144 -4.680 1.00 0.00 A ATOM 167 HG2 PRO A 11 32.869 5.499 -6.146 1.00 0.00 A ATOM 168 HG1 PRO A 11 33.160 3.895 -5.453 1.00 0.00 A ATOM 169 N PRO A 11 32.042 5.054 -3.061 1.00 0.00 A ATOM 170 O PRO A 11 34.946 6.136 -1.261 1.00 0.00 A ATOM 171 C SER A 12 33.571 8.082 0.427 1.00 0.00 A ATOM 172 CA SER A 12 33.459 8.501 -1.042 1.00 0.00 A ATOM 173 CB SER A 12 32.381 9.578 -1.190 1.00 0.00 A ATOM 174 HN SER A 12 32.375 7.405 -2.498 1.00 0.00 A ATOM 175 HA SER A 12 34.406 8.915 -1.353 1.00 0.00 A ATOM 176 HB2 SER A 12 31.432 9.183 -0.858 1.00 0.00 A ATOM 177 HB1 SER A 12 32.644 10.434 -0.584 1.00 0.00 A ATOM 178 HG SER A 12 31.748 10.810 -2.576 1.00 0.00 A ATOM 179 N SER A 12 33.163 7.362 -1.917 1.00 0.00 A ATOM 180 O SER A 12 34.366 8.651 1.177 1.00 0.00 A ATOM 181 OG SER A 12 32.254 9.995 -2.538 1.00 0.00 A ATOM 182 C SER A 13 34.199 6.244 2.673 1.00 0.00 A ATOM 183 CA SER A 13 32.782 6.590 2.204 1.00 0.00 A ATOM 184 CB SER A 13 31.881 5.358 2.318 1.00 0.00 A ATOM 185 HN SER A 13 32.162 6.674 0.187 1.00 0.00 A ATOM 186 HA SER A 13 32.388 7.370 2.839 1.00 0.00 A ATOM 187 HB2 SER A 13 31.828 5.052 3.347 1.00 0.00 A ATOM 188 HB1 SER A 13 30.891 5.606 1.966 1.00 0.00 A ATOM 189 HG SER A 13 31.912 4.235 0.713 1.00 0.00 A ATOM 190 N SER A 13 32.773 7.087 0.830 1.00 0.00 A ATOM 191 O SER A 13 34.550 6.484 3.830 1.00 0.00 A ATOM 192 OG SER A 13 32.383 4.279 1.548 1.00 0.00 A ATOM 193 C GLY A 14 36.502 3.847 2.498 1.00 0.00 A ATOM 194 CA GLY A 14 36.369 5.311 2.111 1.00 0.00 A ATOM 195 HN GLY A 14 34.669 5.513 0.865 1.00 0.00 A ATOM 196 HA2 GLY A 14 37.008 5.509 1.261 1.00 0.00 A ATOM 197 HA1 GLY A 14 36.697 5.921 2.940 1.00 0.00 A ATOM 198 N GLY A 14 35.005 5.681 1.770 1.00 0.00 A ATOM 199 O GLY A 14 37.396 3.486 3.264 1.00 0.00 A ATOM 200 C ARG A 15 35.399 0.745 1.002 1.00 0.00 A ATOM 201 CA ARG A 15 35.635 1.568 2.269 1.00 0.00 A ATOM 202 CB ARG A 15 34.580 1.210 3.331 1.00 0.00 A ATOM 203 CD ARG A 15 33.203 2.640 4.882 1.00 0.00 A ATOM 204 CG ARG A 15 33.429 2.203 3.443 1.00 0.00 A ATOM 205 CZ ARG A 15 31.480 2.318 6.626 1.00 0.00 A ATOM 206 HN ARG A 15 34.918 3.346 1.367 1.00 0.00 A ATOM 207 HA ARG A 15 36.615 1.333 2.657 1.00 0.00 A ATOM 208 HB2 ARG A 15 34.163 0.243 3.090 1.00 0.00 A ATOM 209 HB1 ARG A 15 35.068 1.149 4.293 1.00 0.00 A ATOM 210 HD2 ARG A 15 33.903 2.117 5.517 1.00 0.00 A ATOM 211 HD1 ARG A 15 33.381 3.703 4.954 1.00 0.00 A ATOM 212 HE ARG A 15 31.163 2.179 4.657 1.00 0.00 A ATOM 213 HG2 ARG A 15 33.655 3.074 2.849 1.00 0.00 A ATOM 214 HG1 ARG A 15 32.527 1.737 3.072 1.00 0.00 A ATOM 215 HH11 ARG A 15 33.320 2.761 7.352 1.00 0.00 A ATOM 216 HH12 ARG A 15 32.090 2.526 8.547 1.00 0.00 A ATOM 217 HH21 ARG A 15 29.545 1.871 6.237 1.00 0.00 A ATOM 218 HH22 ARG A 15 29.948 2.020 7.915 1.00 0.00 A ATOM 219 N ARG A 15 35.611 3.000 1.970 1.00 0.00 A ATOM 220 NE ARG A 15 31.843 2.355 5.341 1.00 0.00 A ATOM 221 NH1 ARG A 15 32.370 2.555 7.587 1.00 0.00 A ATOM 222 NH2 ARG A 15 30.221 2.048 6.953 1.00 0.00 A ATOM 223 O ARG A 15 34.817 1.239 0.035 1.00 0.00 A ATOM 224 C PRO A 16 34.223 -1.883 -0.316 1.00 0.00 A ATOM 225 CA PRO A 16 35.671 -1.412 -0.164 1.00 0.00 A ATOM 226 CB PRO A 16 36.591 -2.591 0.156 1.00 0.00 A ATOM 227 CD PRO A 16 36.549 -1.200 2.101 1.00 0.00 A ATOM 228 CG PRO A 16 36.640 -2.631 1.644 1.00 0.00 A ATOM 229 HA PRO A 16 35.994 -0.936 -1.079 1.00 0.00 A ATOM 230 HB2 PRO A 16 36.175 -3.500 -0.252 1.00 0.00 A ATOM 231 HB1 PRO A 16 37.569 -2.413 -0.266 1.00 0.00 A ATOM 232 HD2 PRO A 16 35.980 -1.133 3.017 1.00 0.00 A ATOM 233 HD1 PRO A 16 37.536 -0.786 2.239 1.00 0.00 A ATOM 234 HG2 PRO A 16 35.804 -3.200 2.023 1.00 0.00 A ATOM 235 HG1 PRO A 16 37.573 -3.070 1.969 1.00 0.00 A ATOM 236 N PRO A 16 35.845 -0.526 0.991 1.00 0.00 A ATOM 237 O PRO A 16 33.566 -2.209 0.674 1.00 0.00 A ATOM 238 C PRO A 17 32.099 -3.825 -1.471 1.00 0.00 A ATOM 239 CA PRO A 17 32.326 -2.353 -1.826 1.00 0.00 A ATOM 240 CB PRO A 17 32.157 -2.133 -3.339 1.00 0.00 A ATOM 241 CD PRO A 17 34.411 -1.546 -2.797 1.00 0.00 A ATOM 242 CG PRO A 17 33.544 -2.120 -3.882 1.00 0.00 A ATOM 243 HA PRO A 17 31.616 -1.740 -1.283 1.00 0.00 A ATOM 244 HB2 PRO A 17 31.577 -2.942 -3.764 1.00 0.00 A ATOM 245 HB1 PRO A 17 31.655 -1.193 -3.521 1.00 0.00 A ATOM 246 HD2 PRO A 17 35.396 -1.989 -2.829 1.00 0.00 A ATOM 247 HD1 PRO A 17 34.476 -0.473 -2.894 1.00 0.00 A ATOM 248 HG2 PRO A 17 33.856 -3.127 -4.118 1.00 0.00 A ATOM 249 HG1 PRO A 17 33.587 -1.498 -4.764 1.00 0.00 A ATOM 250 N PRO A 17 33.703 -1.923 -1.560 1.00 0.00 A ATOM 251 O PRO A 17 32.726 -4.715 -2.049 1.00 0.00 A ATOM 252 C PRO A 18 30.583 -6.402 -1.227 1.00 0.00 A ATOM 253 CA PRO A 18 30.868 -5.455 -0.062 1.00 0.00 A ATOM 254 CB PRO A 18 29.602 -5.258 0.778 1.00 0.00 A ATOM 255 CD PRO A 18 30.414 -3.077 0.222 1.00 0.00 A ATOM 256 CG PRO A 18 29.700 -3.863 1.287 1.00 0.00 A ATOM 257 HA PRO A 18 31.656 -5.869 0.552 1.00 0.00 A ATOM 258 HB2 PRO A 18 28.730 -5.389 0.155 1.00 0.00 A ATOM 259 HB1 PRO A 18 29.580 -5.973 1.589 1.00 0.00 A ATOM 260 HD2 PRO A 18 29.707 -2.599 -0.435 1.00 0.00 A ATOM 261 HD1 PRO A 18 31.067 -2.344 0.673 1.00 0.00 A ATOM 262 HG2 PRO A 18 28.710 -3.461 1.447 1.00 0.00 A ATOM 263 HG1 PRO A 18 30.264 -3.847 2.207 1.00 0.00 A ATOM 264 N PRO A 18 31.193 -4.092 -0.507 1.00 0.00 A ATOM 265 O PRO A 18 30.041 -5.990 -2.256 1.00 0.00 A ATOM 266 C SER A 19 29.700 -9.715 -1.629 1.00 0.00 A ATOM 267 CA SER A 19 30.732 -8.681 -2.088 1.00 0.00 A ATOM 268 CB SER A 19 32.055 -9.371 -2.436 1.00 0.00 A ATOM 269 HN SER A 19 31.372 -7.936 -0.211 1.00 0.00 A ATOM 270 HA SER A 19 30.359 -8.180 -2.969 1.00 0.00 A ATOM 271 HB2 SER A 19 32.651 -9.476 -1.541 1.00 0.00 A ATOM 272 HB1 SER A 19 31.851 -10.348 -2.849 1.00 0.00 A ATOM 273 HG SER A 19 33.318 -7.957 -2.932 1.00 0.00 A ATOM 274 N SER A 19 30.948 -7.672 -1.056 1.00 0.00 A ATOM 275 O SER A 19 30.058 -10.772 -1.106 1.00 0.00 A ATOM 276 OG SER A 19 32.788 -8.617 -3.386 1.00 0.00 A ATOM 277 C GLY A 20 26.770 -9.953 -0.066 1.00 0.00 A ATOM 278 CA GLY A 20 27.354 -10.306 -1.423 1.00 0.00 A ATOM 279 HN GLY A 20 28.188 -8.541 -2.241 1.00 0.00 A ATOM 280 HA2 GLY A 20 26.567 -10.269 -2.161 1.00 0.00 A ATOM 281 HA1 GLY A 20 27.748 -11.311 -1.382 1.00 0.00 A ATOM 282 N GLY A 20 28.416 -9.398 -1.823 1.00 0.00 A ATOM 283 OT1 GLY A 20 27.442 -10.093 0.958 1.00 0.00 A END