Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
596797 | 2n6u RC | 25782 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 18.870 21.348 16.309 1.00 0.00 A ATOM 2 CA GLY A 1 19.902 21.921 17.269 1.00 0.00 A ATOM 3 HT1 GLY A 1 19.074 21.289 19.099 1.00 0.00 A ATOM 4 HA2 GLY A 1 20.296 22.843 16.843 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.706 21.187 17.332 1.00 0.00 A ATOM 6 N GLY A 1 19.418 22.109 18.622 1.00 0.00 A ATOM 7 O GLY A 1 17.697 21.163 16.627 1.00 0.00 A ATOM 8 C LEU A 2 18.016 19.164 14.008 1.00 0.00 A ATOM 9 CA LEU A 2 18.464 20.618 13.972 1.00 0.00 A ATOM 10 CB LEU A 2 19.195 21.000 12.689 1.00 0.00 A ATOM 11 CD1 LEU A 2 17.230 22.049 11.544 1.00 0.00 A ATOM 12 CD2 LEU A 2 19.209 21.401 10.226 1.00 0.00 A ATOM 13 CG LEU A 2 18.344 21.012 11.422 1.00 0.00 A ATOM 14 HN LEU A 2 20.246 21.330 14.862 1.00 0.00 A ATOM 15 HA LEU A 2 17.543 21.198 14.034 1.00 0.00 A ATOM 16 HB2 LEU A 2 19.594 22.005 12.833 1.00 0.00 A ATOM 17 HB1 LEU A 2 20.038 20.319 12.577 1.00 0.00 A ATOM 18 HD11 LEU A 2 16.742 22.141 10.574 1.00 0.00 A ATOM 19 HD12 LEU A 2 16.454 21.694 12.222 1.00 0.00 A ATOM 20 HD13 LEU A 2 17.629 23.011 11.863 1.00 0.00 A ATOM 21 HD21 LEU A 2 20.060 20.722 10.184 1.00 0.00 A ATOM 22 HD22 LEU A 2 18.637 21.294 9.304 1.00 0.00 A ATOM 23 HD23 LEU A 2 19.558 22.429 10.318 1.00 0.00 A ATOM 24 HG LEU A 2 17.943 20.010 11.267 1.00 0.00 A ATOM 25 N LEU A 2 19.289 21.085 15.068 1.00 0.00 A ATOM 26 O LEU A 2 17.230 18.737 13.165 1.00 0.00 A ATOM 27 C THR A 3 16.585 16.912 15.704 1.00 0.00 A ATOM 28 CA THR A 3 17.993 16.987 15.130 1.00 0.00 A ATOM 29 CB THR A 3 18.962 16.163 15.971 1.00 0.00 A ATOM 30 CG2 THR A 3 20.417 16.314 15.535 1.00 0.00 A ATOM 31 HN THR A 3 19.154 18.698 15.612 1.00 0.00 A ATOM 32 HA THR A 3 17.935 16.512 14.150 1.00 0.00 A ATOM 33 HB THR A 3 18.685 15.114 15.859 1.00 0.00 A ATOM 34 HG1 THR A 3 19.392 17.336 17.445 1.00 0.00 A ATOM 35 HG21 THR A 3 20.731 17.351 15.659 1.00 0.00 A ATOM 36 HG22 THR A 3 21.053 15.688 16.160 1.00 0.00 A ATOM 37 HG23 THR A 3 20.538 16.071 14.479 1.00 0.00 A ATOM 38 N THR A 3 18.473 18.343 14.956 1.00 0.00 A ATOM 39 O THR A 3 15.927 17.931 15.901 1.00 0.00 A ATOM 40 OG1 THR A 3 18.925 16.503 17.339 1.00 0.00 A ATOM 41 C GLN A 4 15.271 14.395 17.915 1.00 0.00 A ATOM 42 CA GLN A 4 14.956 15.402 16.818 1.00 0.00 A ATOM 43 CB GLN A 4 13.733 15.055 15.971 1.00 0.00 A ATOM 44 CD GLN A 4 11.916 15.961 14.545 1.00 0.00 A ATOM 45 CG GLN A 4 13.302 16.238 15.112 1.00 0.00 A ATOM 46 HN GLN A 4 16.673 14.892 15.755 1.00 0.00 A ATOM 47 HA GLN A 4 14.720 16.321 17.355 1.00 0.00 A ATOM 48 HB2 GLN A 4 14.031 14.230 15.324 1.00 0.00 A ATOM 49 HB1 GLN A 4 12.903 14.726 16.597 1.00 0.00 A ATOM 50 HE21 GLN A 4 11.085 17.705 15.235 1.00 0.00 A ATOM 51 HE22 GLN A 4 9.993 16.582 14.457 1.00 0.00 A ATOM 52 HG2 GLN A 4 13.298 17.117 15.756 1.00 0.00 A ATOM 53 HG1 GLN A 4 13.995 16.359 14.280 1.00 0.00 A ATOM 54 N GLN A 4 16.120 15.698 16.008 1.00 0.00 A ATOM 55 NE2 GLN A 4 10.924 16.827 14.764 1.00 0.00 A ATOM 56 O GLN A 4 14.406 13.593 18.259 1.00 0.00 A ATOM 57 OE1 GLN A 4 11.623 14.915 13.969 1.00 0.00 A ATOM 58 C ILE A 5 17.021 14.635 20.791 1.00 0.00 A ATOM 59 CA ILE A 5 16.885 13.656 19.633 1.00 0.00 A ATOM 60 CB ILE A 5 18.124 12.796 19.410 1.00 0.00 A ATOM 61 CD1 ILE A 5 19.269 10.697 20.364 1.00 0.00 A ATOM 62 CG1 ILE A 5 18.475 11.969 20.645 1.00 0.00 A ATOM 63 CG2 ILE A 5 19.336 13.563 18.890 1.00 0.00 A ATOM 64 HN ILE A 5 17.137 15.117 18.134 1.00 0.00 A ATOM 65 HA ILE A 5 16.103 12.939 19.884 1.00 0.00 A ATOM 66 HB ILE A 5 17.837 12.071 18.648 1.00 0.00 A ATOM 67 HD11 ILE A 5 20.117 10.842 19.695 1.00 0.00 A ATOM 68 HD12 ILE A 5 19.681 10.332 21.304 1.00 0.00 A ATOM 69 HD13 ILE A 5 18.591 9.975 19.910 1.00 0.00 A ATOM 70 HG12 ILE A 5 19.075 12.569 21.330 1.00 0.00 A ATOM 71 HG11 ILE A 5 17.550 11.712 21.161 1.00 0.00 A ATOM 72 HG21 ILE A 5 20.179 12.897 18.699 1.00 0.00 A ATOM 73 HG22 ILE A 5 19.071 13.985 17.921 1.00 0.00 A ATOM 74 HG23 ILE A 5 19.579 14.362 19.589 1.00 0.00 A ATOM 75 N ILE A 5 16.484 14.425 18.473 1.00 0.00 A ATOM 76 O ILE A 5 17.718 15.639 20.659 1.00 0.00 A ATOM 77 C GLN A 6 17.508 15.665 23.628 1.00 0.00 A ATOM 78 CA GLN A 6 16.181 15.435 22.918 1.00 0.00 A ATOM 79 CB GLN A 6 14.991 15.179 23.839 1.00 0.00 A ATOM 80 CD GLN A 6 12.516 15.710 24.133 1.00 0.00 A ATOM 81 CG GLN A 6 13.689 15.608 23.168 1.00 0.00 A ATOM 82 HN GLN A 6 15.682 13.612 21.884 1.00 0.00 A ATOM 83 HA GLN A 6 16.002 16.373 22.394 1.00 0.00 A ATOM 84 HB2 GLN A 6 14.920 14.151 24.195 1.00 0.00 A ATOM 85 HB1 GLN A 6 15.121 15.836 24.699 1.00 0.00 A ATOM 86 HE21 GLN A 6 13.243 17.363 25.065 1.00 0.00 A ATOM 87 HE22 GLN A 6 11.719 16.708 25.687 1.00 0.00 A ATOM 88 HG2 GLN A 6 13.797 16.589 22.707 1.00 0.00 A ATOM 89 HG1 GLN A 6 13.483 14.890 22.373 1.00 0.00 A ATOM 90 N GLN A 6 16.269 14.433 21.875 1.00 0.00 A ATOM 91 NE2 GLN A 6 12.520 16.658 25.073 1.00 0.00 A ATOM 92 O GLN A 6 18.156 14.723 24.081 1.00 0.00 A ATOM 93 OE1 GLN A 6 11.586 14.910 24.060 1.00 0.00 A ATOM 94 C ALA A 7 18.918 19.007 24.386 1.00 0.00 A ATOM 95 CA ALA A 7 19.064 17.492 24.334 1.00 0.00 A ATOM 96 CB ALA A 7 20.349 17.127 23.597 1.00 0.00 A ATOM 97 HN ALA A 7 17.340 17.649 23.232 1.00 0.00 A ATOM 98 HA ALA A 7 19.132 17.114 25.355 1.00 0.00 A ATOM 99 HB1 ALA A 7 20.474 17.619 22.633 1.00 0.00 A ATOM 100 HB2 ALA A 7 21.234 17.378 24.182 1.00 0.00 A ATOM 101 HB3 ALA A 7 20.380 16.049 23.434 1.00 0.00 A ATOM 102 N ALA A 7 17.931 16.930 23.626 1.00 0.00 A ATOM 103 O ALA A 7 18.075 19.538 23.666 1.00 0.00 A ATOM 104 C LEU A 8 20.511 21.682 23.866 1.00 0.00 A ATOM 105 CA LEU A 8 19.825 21.166 25.123 1.00 0.00 A ATOM 106 CB LEU A 8 20.484 21.672 26.402 1.00 0.00 A ATOM 107 CD1 LEU A 8 19.987 24.122 26.126 1.00 0.00 A ATOM 108 CD2 LEU A 8 18.479 22.704 27.577 1.00 0.00 A ATOM 109 CG LEU A 8 19.898 22.918 27.060 1.00 0.00 A ATOM 110 HN LEU A 8 20.461 19.264 25.708 1.00 0.00 A ATOM 111 HA LEU A 8 18.798 21.532 25.084 1.00 0.00 A ATOM 112 HB2 LEU A 8 20.502 20.913 27.185 1.00 0.00 A ATOM 113 HB1 LEU A 8 21.530 21.906 26.207 1.00 0.00 A ATOM 114 HD11 LEU A 8 19.705 25.026 26.665 1.00 0.00 A ATOM 115 HD12 LEU A 8 21.033 24.181 25.827 1.00 0.00 A ATOM 116 HD13 LEU A 8 19.395 24.015 25.217 1.00 0.00 A ATOM 117 HD21 LEU A 8 18.393 21.807 28.191 1.00 0.00 A ATOM 118 HD22 LEU A 8 18.227 23.564 28.199 1.00 0.00 A ATOM 119 HD23 LEU A 8 17.803 22.625 26.726 1.00 0.00 A ATOM 120 HG LEU A 8 20.557 23.123 27.905 1.00 0.00 A ATOM 121 N LEU A 8 19.776 19.718 25.120 1.00 0.00 A ATOM 122 O LEU A 8 21.715 21.497 23.705 1.00 0.00 A ATOM 123 C ASP A 9 21.249 23.921 21.867 1.00 0.00 A ATOM 124 CA ASP A 9 20.260 22.778 21.687 1.00 0.00 A ATOM 125 CB ASP A 9 19.095 23.201 20.797 1.00 0.00 A ATOM 126 CG ASP A 9 19.468 23.245 19.322 1.00 0.00 A ATOM 127 HN ASP A 9 18.747 22.234 23.087 1.00 0.00 A ATOM 128 HA ASP A 9 20.739 21.928 21.202 1.00 0.00 A ATOM 129 HB2 ASP A 9 18.260 22.508 20.908 1.00 0.00 A ATOM 130 HB1 ASP A 9 18.703 24.159 21.137 1.00 0.00 A ATOM 131 N ASP A 9 19.747 22.273 22.944 1.00 0.00 A ATOM 132 O ASP A 9 21.162 24.681 22.830 1.00 0.00 A ATOM 133 OD1 ASP A 9 19.964 24.291 18.852 1.00 0.00 A ATOM 134 C SER A 10 22.283 26.568 20.732 1.00 0.00 A ATOM 135 CA SER A 10 23.070 25.280 20.927 1.00 0.00 A ATOM 136 CB SER A 10 24.109 25.172 19.813 1.00 0.00 A ATOM 137 HN SER A 10 22.256 23.452 20.198 1.00 0.00 A ATOM 138 HA SER A 10 23.609 25.358 21.871 1.00 0.00 A ATOM 139 HB2 SER A 10 23.559 24.912 18.908 1.00 0.00 A ATOM 140 HB1 SER A 10 24.615 26.132 19.718 1.00 0.00 A ATOM 141 HG SER A 10 24.660 23.348 19.988 1.00 0.00 A ATOM 142 N SER A 10 22.204 24.119 20.955 1.00 0.00 A ATOM 143 O SER A 10 22.628 27.590 21.322 1.00 0.00 A ATOM 144 OG SER A 10 25.075 24.199 20.142 1.00 0.00 A ATOM 145 C VAL A 11 19.101 27.664 19.737 1.00 0.00 A ATOM 146 CA VAL A 11 20.542 27.629 19.249 1.00 0.00 A ATOM 147 CB VAL A 11 20.610 27.601 17.725 1.00 0.00 A ATOM 148 CG1 VAL A 11 19.934 28.807 17.078 1.00 0.00 A ATOM 149 CG2 VAL A 11 22.066 27.626 17.266 1.00 0.00 A ATOM 150 HN VAL A 11 21.083 25.625 19.457 1.00 0.00 A ATOM 151 HA VAL A 11 20.992 28.560 19.592 1.00 0.00 A ATOM 152 HB VAL A 11 20.188 26.651 17.400 1.00 0.00 A ATOM 153 HG11 VAL A 11 20.177 28.820 16.016 1.00 0.00 A ATOM 154 HG12 VAL A 11 18.853 28.738 17.195 1.00 0.00 A ATOM 155 HG13 VAL A 11 20.282 29.746 17.508 1.00 0.00 A ATOM 156 HG21 VAL A 11 22.535 26.672 17.508 1.00 0.00 A ATOM 157 HG22 VAL A 11 22.119 27.769 16.187 1.00 0.00 A ATOM 158 HG23 VAL A 11 22.587 28.442 17.766 1.00 0.00 A ATOM 159 N VAL A 11 21.291 26.537 19.838 1.00 0.00 A ATOM 160 O VAL A 11 18.678 28.627 20.370 1.00 0.00 A ATOM 161 C SER A 12 16.285 25.232 19.565 1.00 0.00 A ATOM 162 CA SER A 12 16.880 26.633 19.536 1.00 0.00 A ATOM 163 CB SER A 12 16.236 27.484 18.446 1.00 0.00 A ATOM 164 HN SER A 12 18.753 25.871 18.891 1.00 0.00 A ATOM 165 HA SER A 12 16.661 27.088 20.502 1.00 0.00 A ATOM 166 HB2 SER A 12 15.147 27.437 18.472 1.00 0.00 A ATOM 167 HB1 SER A 12 16.500 28.528 18.617 1.00 0.00 A ATOM 168 HG SER A 12 16.273 26.282 16.959 1.00 0.00 A ATOM 169 N SER A 12 18.320 26.638 19.385 1.00 0.00 A ATOM 170 O SER A 12 16.861 24.304 19.001 1.00 0.00 A ATOM 171 OG SER A 12 16.637 27.151 17.136 1.00 0.00 A ATOM 172 C GLY A 13 14.865 22.959 21.444 1.00 0.00 A ATOM 173 CA GLY A 13 14.376 23.851 20.312 1.00 0.00 A ATOM 174 HN GLY A 13 14.684 25.881 20.651 1.00 0.00 A ATOM 175 HA2 GLY A 13 13.327 24.083 20.501 1.00 0.00 A ATOM 176 HA1 GLY A 13 14.435 23.300 19.374 1.00 0.00 A ATOM 177 N GLY A 13 15.120 25.089 20.200 1.00 0.00 A ATOM 178 O GLY A 13 15.851 23.242 22.122 1.00 0.00 A ATOM 179 C GLN A 14 15.340 19.709 22.267 1.00 0.00 A ATOM 180 CA GLN A 14 14.397 20.841 22.648 1.00 0.00 A ATOM 181 CB GLN A 14 13.075 20.386 23.260 1.00 0.00 A ATOM 182 CD GLN A 14 10.876 19.201 22.976 1.00 0.00 A ATOM 183 CG GLN A 14 12.148 19.668 22.284 1.00 0.00 A ATOM 184 HN GLN A 14 13.330 21.723 21.064 1.00 0.00 A ATOM 185 HA GLN A 14 14.948 21.373 23.424 1.00 0.00 A ATOM 186 HB2 GLN A 14 13.288 19.762 24.127 1.00 0.00 A ATOM 187 HB1 GLN A 14 12.588 21.289 23.628 1.00 0.00 A ATOM 188 HE21 GLN A 14 10.195 21.099 23.302 1.00 0.00 A ATOM 189 HE22 GLN A 14 9.114 19.829 23.754 1.00 0.00 A ATOM 190 HG2 GLN A 14 11.820 20.363 21.509 1.00 0.00 A ATOM 191 HG1 GLN A 14 12.678 18.824 21.845 1.00 0.00 A ATOM 192 N GLN A 14 14.165 21.836 21.621 1.00 0.00 A ATOM 193 NE2 GLN A 14 10.041 20.116 23.476 1.00 0.00 A ATOM 194 O GLN A 14 15.318 18.675 22.931 1.00 0.00 A ATOM 195 OE1 GLN A 14 10.567 18.014 23.043 1.00 0.00 A ATOM 196 C PHE A 15 18.363 19.025 20.431 1.00 0.00 A ATOM 197 CA PHE A 15 16.882 18.723 20.613 1.00 0.00 A ATOM 198 CB PHE A 15 16.290 18.319 19.266 1.00 0.00 A ATOM 199 CD1 PHE A 15 14.327 16.830 19.900 1.00 0.00 A ATOM 200 CD2 PHE A 15 13.949 18.785 18.522 1.00 0.00 A ATOM 201 CE1 PHE A 15 12.987 16.450 19.752 1.00 0.00 A ATOM 202 CE2 PHE A 15 12.618 18.393 18.333 1.00 0.00 A ATOM 203 CG PHE A 15 14.820 17.973 19.258 1.00 0.00 A ATOM 204 CZ PHE A 15 12.150 17.219 18.935 1.00 0.00 A ATOM 205 HN PHE A 15 16.130 20.678 20.666 1.00 0.00 A ATOM 206 HA PHE A 15 16.855 17.874 21.297 1.00 0.00 A ATOM 207 HB2 PHE A 15 16.474 19.089 18.517 1.00 0.00 A ATOM 208 HB1 PHE A 15 16.799 17.417 18.927 1.00 0.00 A ATOM 209 HD1 PHE A 15 15.002 16.285 20.542 1.00 0.00 A ATOM 210 HD2 PHE A 15 14.292 19.708 18.079 1.00 0.00 A ATOM 211 HE1 PHE A 15 12.588 15.590 20.267 1.00 0.00 A ATOM 212 HE2 PHE A 15 11.977 18.990 17.700 1.00 0.00 A ATOM 213 HZ PHE A 15 11.132 16.888 18.789 1.00 0.00 A ATOM 214 N PHE A 15 16.104 19.807 21.178 1.00 0.00 A ATOM 215 O PHE A 15 18.808 20.166 20.538 1.00 0.00 A ATOM 216 C ARG A 16 20.999 18.798 18.631 1.00 0.00 A ATOM 217 CA ARG A 16 20.596 18.079 19.910 1.00 0.00 A ATOM 218 CB ARG A 16 21.098 16.641 20.008 1.00 0.00 A ATOM 219 CD ARG A 16 23.067 15.224 20.711 1.00 0.00 A ATOM 220 CG ARG A 16 22.573 16.634 20.400 1.00 0.00 A ATOM 221 CZ ARG A 16 25.180 14.355 21.804 1.00 0.00 A ATOM 222 HN ARG A 16 18.744 17.088 20.065 1.00 0.00 A ATOM 223 HA ARG A 16 20.968 18.628 20.776 1.00 0.00 A ATOM 224 HB2 ARG A 16 20.512 16.090 20.744 1.00 0.00 A ATOM 225 HB1 ARG A 16 21.007 16.140 19.044 1.00 0.00 A ATOM 226 HD2 ARG A 16 22.434 14.787 21.484 1.00 0.00 A ATOM 227 HD1 ARG A 16 22.961 14.627 19.806 1.00 0.00 A ATOM 228 HE ARG A 16 24.939 16.171 21.084 1.00 0.00 A ATOM 229 HG2 ARG A 16 23.180 17.059 19.601 1.00 0.00 A ATOM 230 HG1 ARG A 16 22.658 17.233 21.307 1.00 0.00 A ATOM 231 HH11 ARG A 16 23.779 12.920 21.673 1.00 0.00 A ATOM 232 HH12 ARG A 16 25.273 12.397 22.439 1.00 0.00 A ATOM 233 HH21 ARG A 16 26.789 15.571 21.940 1.00 0.00 A ATOM 234 HH22 ARG A 16 26.963 14.007 22.736 1.00 0.00 A ATOM 235 N ARG A 16 19.163 18.006 20.110 1.00 0.00 A ATOM 236 NE ARG A 16 24.442 15.300 21.205 1.00 0.00 A ATOM 237 NH1 ARG A 16 24.704 13.123 22.025 1.00 0.00 A ATOM 238 NH2 ARG A 16 26.409 14.680 22.226 1.00 0.00 A ATOM 239 O ARG A 16 20.265 18.794 17.646 1.00 0.00 A ATOM 240 C ASP A 17 23.247 18.501 16.593 1.00 0.00 A ATOM 241 CA ASP A 17 23.031 19.691 17.517 1.00 0.00 A ATOM 242 CB ASP A 17 24.372 20.239 17.994 1.00 0.00 A ATOM 243 CG ASP A 17 24.251 21.652 18.550 1.00 0.00 A ATOM 244 HN ASP A 17 22.684 19.301 19.558 1.00 0.00 A ATOM 245 HA ASP A 17 22.540 20.485 16.955 1.00 0.00 A ATOM 246 HB2 ASP A 17 24.760 19.566 18.758 1.00 0.00 A ATOM 247 HB1 ASP A 17 25.102 20.205 17.185 1.00 0.00 A ATOM 248 N ASP A 17 22.215 19.345 18.665 1.00 0.00 A ATOM 249 O ASP A 17 23.398 17.366 17.042 1.00 0.00 A ATOM 250 OD1 ASP A 17 24.327 22.633 17.779 1.00 0.00 A ATOM 251 OD2 ASP A 17 24.118 21.797 19.784 1.00 0.00 A ATOM 252 C GLN A 18 24.825 17.245 14.166 1.00 0.00 A ATOM 253 CA GLN A 18 23.411 17.804 14.229 1.00 0.00 A ATOM 254 CB GLN A 18 23.031 18.433 12.891 1.00 0.00 A ATOM 255 CD GLN A 18 22.593 17.921 10.433 1.00 0.00 A ATOM 256 CG GLN A 18 22.828 17.357 11.827 1.00 0.00 A ATOM 257 HN GLN A 18 23.123 19.747 15.028 1.00 0.00 A ATOM 258 HA GLN A 18 22.729 16.973 14.406 1.00 0.00 A ATOM 259 HB2 GLN A 18 22.122 19.020 13.017 1.00 0.00 A ATOM 260 HB1 GLN A 18 23.827 19.116 12.591 1.00 0.00 A ATOM 261 HE21 GLN A 18 20.543 17.836 10.599 1.00 0.00 A ATOM 262 HE22 GLN A 18 21.266 18.447 9.085 1.00 0.00 A ATOM 263 HG2 GLN A 18 23.704 16.711 11.751 1.00 0.00 A ATOM 264 HG1 GLN A 18 21.988 16.723 12.113 1.00 0.00 A ATOM 265 N GLN A 18 23.237 18.777 15.287 1.00 0.00 A ATOM 266 NE2 GLN A 18 21.334 18.124 10.040 1.00 0.00 A ATOM 267 O GLN A 18 25.048 16.082 13.837 1.00 0.00 A ATOM 268 OE1 GLN A 18 23.524 18.170 9.671 1.00 0.00 A ATOM 269 C LEU A 19 27.215 16.865 16.128 1.00 0.00 A ATOM 270 CA LEU A 19 27.169 17.721 14.871 1.00 0.00 A ATOM 271 CB LEU A 19 28.042 18.964 15.018 1.00 0.00 A ATOM 272 CD1 LEU A 19 28.988 21.053 14.098 1.00 0.00 A ATOM 273 CD2 LEU A 19 29.465 18.900 12.971 1.00 0.00 A ATOM 274 CG LEU A 19 28.403 19.694 13.726 1.00 0.00 A ATOM 275 HN LEU A 19 25.418 18.984 14.729 1.00 0.00 A ATOM 276 HA LEU A 19 27.602 17.118 14.072 1.00 0.00 A ATOM 277 HB2 LEU A 19 27.503 19.655 15.667 1.00 0.00 A ATOM 278 HB1 LEU A 19 28.976 18.675 15.499 1.00 0.00 A ATOM 279 HD11 LEU A 19 29.301 21.616 13.218 1.00 0.00 A ATOM 280 HD12 LEU A 19 28.221 21.615 14.630 1.00 0.00 A ATOM 281 HD13 LEU A 19 29.847 20.961 14.764 1.00 0.00 A ATOM 282 HD21 LEU A 19 29.036 17.946 12.667 1.00 0.00 A ATOM 283 HD22 LEU A 19 29.741 19.475 12.087 1.00 0.00 A ATOM 284 HD23 LEU A 19 30.363 18.762 13.573 1.00 0.00 A ATOM 285 HG LEU A 19 27.522 19.842 13.102 1.00 0.00 A ATOM 286 N LEU A 19 25.808 18.075 14.525 1.00 0.00 A ATOM 287 O LEU A 19 27.611 15.704 16.060 1.00 0.00 A ATOM 288 C GLY A 20 26.753 17.773 19.725 1.00 0.00 A ATOM 289 CA GLY A 20 26.776 16.785 18.568 1.00 0.00 A ATOM 290 HN GLY A 20 26.475 18.380 17.250 1.00 0.00 A ATOM 291 HA2 GLY A 20 25.878 16.178 18.681 1.00 0.00 A ATOM 292 HA1 GLY A 20 27.665 16.171 18.713 1.00 0.00 A ATOM 293 N GLY A 20 26.776 17.415 17.263 1.00 0.00 A ATOM 294 OT1 GLY A 20 26.319 17.361 20.821 1.00 0.00 A ATOM 295 OT2 GLY A 20 27.139 18.945 19.521 1.00 0.00 A END