Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
582949 | 2mj1 RC | 19701 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -12.554 0.530 0.943 1.00 0.00 A ATOM 2 CA LEU A 1 -13.473 1.565 0.285 1.00 0.00 A ATOM 3 CB LEU A 1 -14.344 0.897 -0.795 1.00 0.00 A ATOM 4 CD1 LEU A 1 -16.764 1.053 -0.099 1.00 0.00 A ATOM 5 CD2 LEU A 1 -15.918 -1.009 -1.237 1.00 0.00 A ATOM 6 CG LEU A 1 -15.570 0.123 -0.283 1.00 0.00 A ATOM 7 HT1 LEU A 1 -12.125 3.153 0.421 1.00 0.00 A ATOM 8 HT2 LEU A 1 -13.318 3.365 -0.760 1.00 0.00 A ATOM 9 HT3 LEU A 1 -12.034 2.299 -1.037 1.00 0.00 A ATOM 10 HA LEU A 1 -14.117 1.985 1.044 1.00 0.00 A ATOM 11 HB2 LEU A 1 -14.689 1.665 -1.470 1.00 0.00 A ATOM 12 HB1 LEU A 1 -13.722 0.210 -1.350 1.00 0.00 A ATOM 13 HD11 LEU A 1 -17.012 1.511 -1.045 1.00 0.00 A ATOM 14 HD12 LEU A 1 -16.515 1.821 0.618 1.00 0.00 A ATOM 15 HD13 LEU A 1 -17.610 0.485 0.260 1.00 0.00 A ATOM 16 HD21 LEU A 1 -15.086 -1.695 -1.300 1.00 0.00 A ATOM 17 HD22 LEU A 1 -16.126 -0.604 -2.216 1.00 0.00 A ATOM 18 HD23 LEU A 1 -16.789 -1.532 -0.871 1.00 0.00 A ATOM 19 HG LEU A 1 -15.336 -0.310 0.679 1.00 0.00 A ATOM 20 N LEU A 1 -12.683 2.673 -0.315 1.00 0.00 A ATOM 21 O LEU A 1 -12.845 0.050 2.043 1.00 0.00 A ATOM 22 C VAL A 2 -9.145 -0.073 1.093 1.00 0.00 A ATOM 23 CA VAL A 2 -10.482 -0.781 0.770 1.00 0.00 A ATOM 24 CB VAL A 2 -10.251 -1.961 -0.233 1.00 0.00 A ATOM 25 CG1 VAL A 2 -9.948 -3.255 0.515 1.00 0.00 A ATOM 26 CG2 VAL A 2 -11.445 -2.168 -1.163 1.00 0.00 A ATOM 27 HN VAL A 2 -11.285 0.620 -0.607 1.00 0.00 A ATOM 28 HA VAL A 2 -10.890 -1.189 1.689 1.00 0.00 A ATOM 29 HB VAL A 2 -9.390 -1.720 -0.841 1.00 0.00 A ATOM 30 HG11 VAL A 2 -9.100 -3.106 1.167 1.00 0.00 A ATOM 31 HG12 VAL A 2 -9.723 -4.037 -0.195 1.00 0.00 A ATOM 32 HG13 VAL A 2 -10.808 -3.540 1.103 1.00 0.00 A ATOM 33 HG21 VAL A 2 -12.324 -2.393 -0.577 1.00 0.00 A ATOM 34 HG22 VAL A 2 -11.241 -2.989 -1.834 1.00 0.00 A ATOM 35 HG23 VAL A 2 -11.615 -1.269 -1.737 1.00 0.00 A ATOM 36 N VAL A 2 -11.451 0.197 0.261 1.00 0.00 A ATOM 37 O VAL A 2 -9.141 1.131 1.372 1.00 0.00 A ATOM 38 C PHE A 3 -5.674 -0.622 0.278 1.00 0.00 A ATOM 39 CA PHE A 3 -6.700 -0.247 1.352 1.00 0.00 A ATOM 40 CB PHE A 3 -6.208 -0.721 2.724 1.00 0.00 A ATOM 41 CD1 PHE A 3 -8.104 -0.806 4.371 1.00 0.00 A ATOM 42 CD2 PHE A 3 -6.595 1.039 4.474 1.00 0.00 A ATOM 43 CE1 PHE A 3 -8.818 -0.285 5.433 1.00 0.00 A ATOM 44 CE2 PHE A 3 -7.306 1.565 5.536 1.00 0.00 A ATOM 45 CG PHE A 3 -6.985 -0.151 3.880 1.00 0.00 A ATOM 46 CZ PHE A 3 -8.419 0.902 6.016 1.00 0.00 A ATOM 47 HN PHE A 3 -8.081 -1.762 0.816 1.00 0.00 A ATOM 48 HA PHE A 3 -6.801 0.828 1.371 1.00 0.00 A ATOM 49 HB2 PHE A 3 -6.285 -1.796 2.773 1.00 0.00 A ATOM 50 HB1 PHE A 3 -5.174 -0.434 2.845 1.00 0.00 A ATOM 51 HD1 PHE A 3 -8.416 -1.734 3.916 1.00 0.00 A ATOM 52 HD2 PHE A 3 -5.726 1.559 4.099 1.00 0.00 A ATOM 53 HE1 PHE A 3 -9.688 -0.805 5.806 1.00 0.00 A ATOM 54 HE2 PHE A 3 -6.992 2.493 5.990 1.00 0.00 A ATOM 55 HZ PHE A 3 -8.976 1.311 6.846 1.00 0.00 A ATOM 56 N PHE A 3 -8.021 -0.814 1.057 1.00 0.00 A ATOM 57 O PHE A 3 -4.641 0.042 0.144 1.00 0.00 A ATOM 58 C PHE A 4 -4.860 -1.100 -2.643 1.00 0.00 A ATOM 59 CA PHE A 4 -5.088 -2.171 -1.563 1.00 0.00 A ATOM 60 CB PHE A 4 -5.681 -3.446 -2.184 1.00 0.00 A ATOM 61 CD1 PHE A 4 -3.976 -5.288 -2.002 1.00 0.00 A ATOM 62 CD2 PHE A 4 -4.386 -4.329 -4.148 1.00 0.00 A ATOM 63 CE1 PHE A 4 -3.041 -6.140 -2.558 1.00 0.00 A ATOM 64 CE2 PHE A 4 -3.452 -5.180 -4.709 1.00 0.00 A ATOM 65 CG PHE A 4 -4.659 -4.373 -2.790 1.00 0.00 A ATOM 66 CZ PHE A 4 -2.778 -6.086 -3.913 1.00 0.00 A ATOM 67 HN PHE A 4 -6.822 -2.149 -0.338 1.00 0.00 A ATOM 68 HA PHE A 4 -4.138 -2.414 -1.113 1.00 0.00 A ATOM 69 HB2 PHE A 4 -6.209 -3.996 -1.420 1.00 0.00 A ATOM 70 HB1 PHE A 4 -6.377 -3.166 -2.962 1.00 0.00 A ATOM 71 HD1 PHE A 4 -4.180 -5.331 -0.942 1.00 0.00 A ATOM 72 HD2 PHE A 4 -4.911 -3.621 -4.771 1.00 0.00 A ATOM 73 HE1 PHE A 4 -2.515 -6.847 -1.933 1.00 0.00 A ATOM 74 HE2 PHE A 4 -3.249 -5.136 -5.768 1.00 0.00 A ATOM 75 HZ PHE A 4 -2.048 -6.751 -4.349 1.00 0.00 A ATOM 76 N PHE A 4 -5.975 -1.682 -0.494 1.00 0.00 A ATOM 77 O PHE A 4 -3.712 -0.822 -3.016 1.00 0.00 A ATOM 78 C ALA A 5 -5.070 1.772 -3.711 1.00 0.00 A ATOM 79 CA ALA A 5 -5.923 0.572 -4.140 1.00 0.00 A ATOM 80 CB ALA A 5 -7.334 1.027 -4.478 1.00 0.00 A ATOM 81 HN ALA A 5 -6.835 -0.738 -2.738 1.00 0.00 A ATOM 82 HA ALA A 5 -5.490 0.140 -5.031 1.00 0.00 A ATOM 83 HB1 ALA A 5 -7.782 1.486 -3.609 1.00 0.00 A ATOM 84 HB2 ALA A 5 -7.925 0.174 -4.779 1.00 0.00 A ATOM 85 HB3 ALA A 5 -7.298 1.743 -5.286 1.00 0.00 A ATOM 86 N ALA A 5 -5.964 -0.479 -3.106 1.00 0.00 A ATOM 87 O ALA A 5 -4.517 2.483 -4.556 1.00 0.00 A ATOM 88 C GLU A 6 -2.767 2.580 -1.496 1.00 0.00 A ATOM 89 CA GLU A 6 -4.179 3.071 -1.822 1.00 0.00 A ATOM 90 CB GLU A 6 -4.847 3.628 -0.559 1.00 0.00 A ATOM 91 CD GLU A 6 -6.733 4.989 0.432 1.00 0.00 A ATOM 92 CG GLU A 6 -6.090 4.462 -0.836 1.00 0.00 A ATOM 93 HN GLU A 6 -5.462 1.387 -1.784 1.00 0.00 A ATOM 94 HA GLU A 6 -4.113 3.855 -2.562 1.00 0.00 A ATOM 95 HB2 GLU A 6 -5.129 2.803 0.078 1.00 0.00 A ATOM 96 HB1 GLU A 6 -4.135 4.248 -0.035 1.00 0.00 A ATOM 97 HG2 GLU A 6 -5.814 5.301 -1.457 1.00 0.00 A ATOM 98 HG1 GLU A 6 -6.809 3.849 -1.359 1.00 0.00 A ATOM 99 N GLU A 6 -4.977 1.983 -2.392 1.00 0.00 A ATOM 100 O GLU A 6 -1.790 3.311 -1.681 1.00 0.00 A ATOM 101 OE1 GLU A 6 -7.599 4.287 0.994 1.00 0.00 A ATOM 102 OE2 GLU A 6 -6.369 6.103 0.863 1.00 0.00 A ATOM 103 C ASP A 7 -0.548 0.358 -1.890 1.00 0.00 A ATOM 104 CA ASP A 7 -1.394 0.702 -0.654 1.00 0.00 A ATOM 105 CB ASP A 7 -1.627 -0.560 0.180 1.00 0.00 A ATOM 106 CG ASP A 7 -1.890 -0.249 1.641 1.00 0.00 A ATOM 107 HN ASP A 7 -3.501 0.814 -0.879 1.00 0.00 A ATOM 108 HA ASP A 7 -0.844 1.411 -0.054 1.00 0.00 A ATOM 109 HB2 ASP A 7 -2.479 -1.091 -0.214 1.00 0.00 A ATOM 110 HB1 ASP A 7 -0.753 -1.192 0.117 1.00 0.00 A ATOM 111 N ASP A 7 -2.676 1.329 -1.007 1.00 0.00 A ATOM 112 O ASP A 7 0.685 0.347 -1.810 1.00 0.00 A ATOM 113 OD1 ASP A 7 -0.967 0.254 2.315 1.00 0.00 A ATOM 114 OD2 ASP A 7 -3.017 -0.508 2.111 1.00 0.00 A ATOM 115 C VAL A 8 0.393 0.872 -4.808 1.00 0.00 A ATOM 116 CA VAL A 8 -0.511 -0.266 -4.294 1.00 0.00 A ATOM 117 CB VAL A 8 -1.483 -0.696 -5.435 1.00 0.00 A ATOM 118 CG1 VAL A 8 -2.009 -2.100 -5.186 1.00 0.00 A ATOM 119 CG2 VAL A 8 -2.645 0.285 -5.617 1.00 0.00 A ATOM 120 HN VAL A 8 -2.196 0.098 -3.027 1.00 0.00 A ATOM 121 HA VAL A 8 0.123 -1.114 -4.074 1.00 0.00 A ATOM 122 HB VAL A 8 -0.919 -0.717 -6.357 1.00 0.00 A ATOM 123 HG11 VAL A 8 -1.181 -2.793 -5.148 1.00 0.00 A ATOM 124 HG12 VAL A 8 -2.677 -2.381 -5.987 1.00 0.00 A ATOM 125 HG13 VAL A 8 -2.542 -2.124 -4.247 1.00 0.00 A ATOM 126 HG21 VAL A 8 -3.306 -0.079 -6.390 1.00 0.00 A ATOM 127 HG22 VAL A 8 -2.259 1.253 -5.900 1.00 0.00 A ATOM 128 HG23 VAL A 8 -3.191 0.373 -4.689 1.00 0.00 A ATOM 129 N VAL A 8 -1.214 0.080 -3.033 1.00 0.00 A ATOM 130 O VAL A 8 1.341 0.621 -5.558 1.00 0.00 A ATOM 131 C GLY A 9 2.262 3.332 -4.187 1.00 0.00 A ATOM 132 CA GLY A 9 0.869 3.281 -4.810 1.00 0.00 A ATOM 133 HN GLY A 9 -0.684 2.238 -3.803 1.00 0.00 A ATOM 134 HA2 GLY A 9 0.973 3.264 -5.885 1.00 0.00 A ATOM 135 HA1 GLY A 9 0.331 4.174 -4.529 1.00 0.00 A ATOM 136 N GLY A 9 0.086 2.114 -4.397 1.00 0.00 A ATOM 137 O GLY A 9 3.157 3.995 -4.720 1.00 0.00 A ATOM 138 C SER A 10 4.179 1.127 -2.182 1.00 0.00 A ATOM 139 CA SER A 10 3.711 2.580 -2.353 1.00 0.00 A ATOM 140 CB SER A 10 3.580 3.272 -0.989 1.00 0.00 A ATOM 141 HN SER A 10 1.672 2.130 -2.697 1.00 0.00 A ATOM 142 HA SER A 10 4.435 3.113 -2.951 1.00 0.00 A ATOM 143 HB2 SER A 10 2.773 2.817 -0.434 1.00 0.00 A ATOM 144 HB1 SER A 10 4.500 3.162 -0.436 1.00 0.00 A ATOM 145 HG SER A 10 3.548 4.932 -2.028 1.00 0.00 A ATOM 146 N SER A 10 2.432 2.630 -3.061 1.00 0.00 A ATOM 147 O SER A 10 5.335 0.787 -2.496 1.00 0.00 A ATOM 148 OG SER A 10 3.302 4.652 -1.143 1.00 0.00 A ATOM 149 C ASN A 11 4.839 -1.477 -0.760 1.00 0.00 A ATOM 150 CA ASN A 11 3.489 -1.173 -1.439 1.00 0.00 A ATOM 151 CB ASN A 11 3.348 -1.937 -2.774 1.00 0.00 A ATOM 152 CG ASN A 11 2.777 -3.332 -2.600 1.00 0.00 A ATOM 153 HN ASN A 11 2.377 0.638 -1.439 1.00 0.00 A ATOM 154 HA ASN A 11 2.713 -1.506 -0.774 1.00 0.00 A ATOM 155 HB2 ASN A 11 2.693 -1.383 -3.430 1.00 0.00 A ATOM 156 HB1 ASN A 11 4.321 -2.021 -3.235 1.00 0.00 A ATOM 157 HD21 ASN A 11 4.602 -4.116 -2.678 1.00 0.00 A ATOM 158 HD22 ASN A 11 3.310 -5.243 -2.468 1.00 0.00 A ATOM 159 N ASN A 11 3.260 0.275 -1.669 1.00 0.00 A ATOM 160 ND2 ASN A 11 3.651 -4.331 -2.580 1.00 0.00 A ATOM 161 O ASN A 11 5.531 -0.557 -0.299 1.00 0.00 A ATOM 162 OD1 ASN A 11 1.564 -3.511 -2.497 1.00 0.00 A ATOM 163 C LYS A 12 7.646 -2.429 -0.585 1.00 0.00 A ATOM 164 CA LYS A 12 6.450 -3.247 -0.084 1.00 0.00 A ATOM 165 CB LYS A 12 6.668 -4.740 -0.387 1.00 0.00 A ATOM 166 CD LYS A 12 4.460 -5.900 0.064 1.00 0.00 A ATOM 167 CE LYS A 12 3.695 -6.834 0.993 1.00 0.00 A ATOM 168 CG LYS A 12 5.897 -5.688 0.531 1.00 0.00 A ATOM 169 HN LYS A 12 4.578 -3.451 -1.061 1.00 0.00 A ATOM 170 HA LYS A 12 6.365 -3.123 0.981 1.00 0.00 A ATOM 171 HB2 LYS A 12 6.362 -4.934 -1.404 1.00 0.00 A ATOM 172 HB1 LYS A 12 7.722 -4.960 -0.292 1.00 0.00 A ATOM 173 HD2 LYS A 12 3.957 -4.945 0.038 1.00 0.00 A ATOM 174 HD1 LYS A 12 4.475 -6.327 -0.928 1.00 0.00 A ATOM 175 HE2 LYS A 12 3.865 -6.523 2.013 1.00 0.00 A ATOM 176 HE1 LYS A 12 2.641 -6.760 0.766 1.00 0.00 A ATOM 177 HG2 LYS A 12 6.399 -6.644 0.545 1.00 0.00 A ATOM 178 HG1 LYS A 12 5.883 -5.276 1.529 1.00 0.00 A ATOM 179 HZ1 LYS A 12 3.963 -8.575 -0.133 1.00 0.00 A ATOM 180 HZ2 LYS A 12 3.582 -8.861 1.490 1.00 0.00 A ATOM 181 HZ3 LYS A 12 5.136 -8.346 1.065 1.00 0.00 A ATOM 182 N LYS A 12 5.191 -2.782 -0.690 1.00 0.00 A ATOM 183 NZ LYS A 12 4.124 -8.254 0.843 1.00 0.00 A ATOM 184 O LYS A 12 8.454 -1.942 0.219 1.00 0.00 A ATOM 185 C GLY A 13 9.008 -0.101 -1.990 1.00 0.00 A ATOM 186 CA GLY A 13 8.754 -1.478 -2.581 1.00 0.00 A ATOM 187 HN GLY A 13 6.963 -2.600 -2.466 1.00 0.00 A ATOM 188 HA2 GLY A 13 9.666 -2.051 -2.515 1.00 0.00 A ATOM 189 HA1 GLY A 13 8.496 -1.364 -3.625 1.00 0.00 A ATOM 190 N GLY A 13 7.686 -2.227 -1.919 1.00 0.00 A ATOM 191 O GLY A 13 10.167 0.264 -1.767 1.00 0.00 A ATOM 192 C ALA A 14 8.071 1.963 0.377 1.00 0.00 A ATOM 193 CA ALA A 14 8.093 2.002 -1.153 1.00 0.00 A ATOM 194 CB ALA A 14 7.034 2.952 -1.674 1.00 0.00 A ATOM 195 HN ALA A 14 7.033 0.338 -1.953 1.00 0.00 A ATOM 196 HA ALA A 14 9.056 2.378 -1.470 1.00 0.00 A ATOM 197 HB1 ALA A 14 6.094 2.432 -1.735 1.00 0.00 A ATOM 198 HB2 ALA A 14 7.316 3.306 -2.656 1.00 0.00 A ATOM 199 HB3 ALA A 14 6.939 3.792 -1.002 1.00 0.00 A ATOM 200 N ALA A 14 7.936 0.668 -1.735 1.00 0.00 A ATOM 201 O ALA A 14 8.852 2.681 1.020 1.00 0.00 A ATOM 202 C ILE A 15 8.393 0.431 3.072 1.00 0.00 A ATOM 203 CA ILE A 15 7.114 1.026 2.449 1.00 0.00 A ATOM 204 CB ILE A 15 5.854 0.264 2.974 1.00 0.00 A ATOM 205 CD1 ILE A 15 5.315 -2.160 3.605 1.00 0.00 A ATOM 206 CG1 ILE A 15 5.845 -1.212 2.545 1.00 0.00 A ATOM 207 CG2 ILE A 15 4.577 0.964 2.512 1.00 0.00 A ATOM 208 HN ILE A 15 6.600 0.557 0.418 1.00 0.00 A ATOM 209 HA ILE A 15 7.035 2.046 2.803 1.00 0.00 A ATOM 210 HB ILE A 15 5.873 0.310 4.054 1.00 0.00 A ATOM 211 HD11 ILE A 15 4.298 -1.893 3.851 1.00 0.00 A ATOM 212 HD12 ILE A 15 5.929 -2.089 4.491 1.00 0.00 A ATOM 213 HD13 ILE A 15 5.341 -3.171 3.228 1.00 0.00 A ATOM 214 HG12 ILE A 15 5.226 -1.318 1.668 1.00 0.00 A ATOM 215 HG11 ILE A 15 6.856 -1.509 2.309 1.00 0.00 A ATOM 216 HG21 ILE A 15 4.562 1.975 2.892 1.00 0.00 A ATOM 217 HG22 ILE A 15 3.717 0.427 2.884 1.00 0.00 A ATOM 218 HG23 ILE A 15 4.548 0.985 1.432 1.00 0.00 A ATOM 219 N ILE A 15 7.197 1.114 0.973 1.00 0.00 A ATOM 220 O ILE A 15 8.695 0.715 4.235 1.00 0.00 A ATOM 221 C ILE A 16 11.540 0.059 2.685 1.00 0.00 A ATOM 222 CA ILE A 16 10.396 -0.973 2.803 1.00 0.00 A ATOM 223 CB ILE A 16 10.749 -2.336 2.098 1.00 0.00 A ATOM 224 CD1 ILE A 16 11.027 -4.053 3.978 1.00 0.00 A ATOM 225 CG1 ILE A 16 11.716 -3.168 2.957 1.00 0.00 A ATOM 226 CG2 ILE A 16 11.325 -2.154 0.690 1.00 0.00 A ATOM 227 HN ILE A 16 8.841 -0.609 1.389 1.00 0.00 A ATOM 228 HA ILE A 16 10.245 -1.177 3.856 1.00 0.00 A ATOM 229 HB ILE A 16 9.829 -2.891 1.995 1.00 0.00 A ATOM 230 HD11 ILE A 16 10.445 -3.440 4.650 1.00 0.00 A ATOM 231 HD12 ILE A 16 11.769 -4.599 4.541 1.00 0.00 A ATOM 232 HD13 ILE A 16 10.375 -4.748 3.470 1.00 0.00 A ATOM 233 HG12 ILE A 16 12.302 -3.806 2.312 1.00 0.00 A ATOM 234 HG11 ILE A 16 12.378 -2.500 3.490 1.00 0.00 A ATOM 235 HG21 ILE A 16 10.605 -1.641 0.070 1.00 0.00 A ATOM 236 HG22 ILE A 16 11.545 -3.121 0.263 1.00 0.00 A ATOM 237 HG23 ILE A 16 12.233 -1.571 0.745 1.00 0.00 A ATOM 238 N ILE A 16 9.141 -0.392 2.300 1.00 0.00 A ATOM 239 O ILE A 16 12.359 0.198 3.598 1.00 0.00 A ATOM 240 C GLY A 17 12.352 3.055 2.134 1.00 0.00 A ATOM 241 CA GLY A 17 12.569 1.805 1.292 1.00 0.00 A ATOM 242 HN GLY A 17 10.894 0.585 0.857 1.00 0.00 A ATOM 243 HA2 GLY A 17 13.547 1.404 1.512 1.00 0.00 A ATOM 244 HA1 GLY A 17 12.532 2.078 0.248 1.00 0.00 A ATOM 245 N GLY A 17 11.569 0.770 1.543 1.00 0.00 A ATOM 246 O GLY A 17 13.309 3.617 2.675 1.00 0.00 A ATOM 247 C LEU A 18 10.096 4.276 4.350 1.00 0.00 A ATOM 248 CA LEU A 18 10.721 4.669 3.012 1.00 0.00 A ATOM 249 CB LEU A 18 9.755 5.559 2.213 1.00 0.00 A ATOM 250 CD1 LEU A 18 9.255 6.452 -0.078 1.00 0.00 A ATOM 251 CD2 LEU A 18 11.026 7.538 1.310 1.00 0.00 A ATOM 252 CG LEU A 18 10.343 6.220 0.959 1.00 0.00 A ATOM 253 HN LEU A 18 10.376 2.978 1.785 1.00 0.00 A ATOM 254 HA LEU A 18 11.627 5.224 3.205 1.00 0.00 A ATOM 255 HB2 LEU A 18 8.912 4.954 1.911 1.00 0.00 A ATOM 256 HB1 LEU A 18 9.397 6.339 2.868 1.00 0.00 A ATOM 257 HD11 LEU A 18 8.823 5.505 -0.365 1.00 0.00 A ATOM 258 HD12 LEU A 18 9.681 6.932 -0.946 1.00 0.00 A ATOM 259 HD13 LEU A 18 8.487 7.085 0.342 1.00 0.00 A ATOM 260 HD21 LEU A 18 10.305 8.210 1.752 1.00 0.00 A ATOM 261 HD22 LEU A 18 11.431 7.983 0.414 1.00 0.00 A ATOM 262 HD23 LEU A 18 11.824 7.353 2.014 1.00 0.00 A ATOM 263 HG LEU A 18 11.083 5.563 0.526 1.00 0.00 A ATOM 264 N LEU A 18 11.084 3.481 2.238 1.00 0.00 A ATOM 265 OT1 LEU A 18 10.666 4.646 5.398 1.00 0.00 A ATOM 266 OT2 LEU A 18 9.048 3.592 4.341 1.00 0.00 A END