Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
644941 | 6obw RC | 30593 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 3.396 0.452 8.891 1.00 0.00 A ATOM 2 CA GLU A 1 2.420 0.308 7.757 1.00 0.00 A ATOM 3 CB GLU A 1 2.361 -1.177 7.344 1.00 0.00 A ATOM 4 CD GLU A 1 1.662 -3.499 7.900 1.00 0.00 A ATOM 5 CG GLU A 1 1.708 -2.067 8.415 1.00 0.00 A ATOM 6 HT1 GLU A 1 3.411 1.941 6.927 1.00 0.00 A ATOM 7 HT2 GLU A 1 1.981 1.512 6.117 1.00 0.00 A ATOM 8 HT3 GLU A 1 3.379 0.567 5.928 1.00 0.00 A ATOM 9 HA GLU A 1 1.448 0.648 8.077 1.00 0.00 A ATOM 10 HB2 GLU A 1 1.784 -1.263 6.396 1.00 0.00 A ATOM 11 HB1 GLU A 1 3.393 -1.542 7.151 1.00 0.00 A ATOM 12 HG2 GLU A 1 2.300 -2.030 9.356 1.00 0.00 A ATOM 13 HG1 GLU A 1 0.675 -1.722 8.624 1.00 0.00 A ATOM 14 N GLU A 1 2.829 1.145 6.595 1.00 0.00 A ATOM 15 O GLU A 1 3.011 0.423 10.060 1.00 0.00 A ATOM 16 OE1 GLU A 1 2.756 -4.092 7.706 1.00 0.00 A ATOM 17 OE2 GLU A 1 0.533 -4.016 7.696 1.00 0.00 A ATOM 18 C MET A 2 6.493 1.981 9.264 1.00 0.00 A ATOM 19 CA MET A 2 5.699 0.751 9.586 1.00 0.00 A ATOM 20 CB MET A 2 6.668 -0.448 9.654 1.00 0.00 A ATOM 21 CE MET A 2 5.779 -4.411 10.333 1.00 0.00 A ATOM 22 CG MET A 2 5.958 -1.760 10.000 1.00 0.00 A ATOM 23 HN MET A 2 5.012 0.648 7.617 1.00 0.00 A ATOM 24 HA MET A 2 5.201 0.890 10.534 1.00 0.00 A ATOM 25 HB2 MET A 2 7.178 -0.559 8.672 1.00 0.00 A ATOM 26 HB1 MET A 2 7.443 -0.248 10.424 1.00 0.00 A ATOM 27 HE1 MET A 2 6.209 -5.429 10.450 1.00 0.00 A ATOM 28 HE2 MET A 2 5.064 -4.436 9.482 1.00 0.00 A ATOM 29 HE3 MET A 2 5.207 -4.172 11.255 1.00 0.00 A ATOM 30 HG2 MET A 2 5.462 -1.643 10.988 1.00 0.00 A ATOM 31 HG1 MET A 2 5.162 -1.941 9.247 1.00 0.00 A ATOM 32 N MET A 2 4.697 0.612 8.563 1.00 0.00 A ATOM 33 O MET A 2 6.738 2.290 8.099 1.00 0.00 A ATOM 34 SD MET A 2 7.086 -3.184 10.045 1.00 0.00 A ATOM 35 C ARG A 3 9.140 3.540 9.914 1.00 0.00 A ATOM 36 CA ARG A 3 7.703 3.919 10.110 1.00 0.00 A ATOM 37 CB ARG A 3 7.639 4.922 11.283 1.00 0.00 A ATOM 38 CD ARG A 3 8.135 7.317 12.022 1.00 0.00 A ATOM 39 CG ARG A 3 8.420 6.215 10.996 1.00 0.00 A ATOM 40 CZ ARG A 3 8.373 7.605 14.474 1.00 0.00 A ATOM 41 HN ARG A 3 6.745 2.442 11.259 1.00 0.00 A ATOM 42 HA ARG A 3 7.341 4.386 9.205 1.00 0.00 A ATOM 43 HB2 ARG A 3 6.577 5.179 11.490 1.00 0.00 A ATOM 44 HB1 ARG A 3 8.064 4.445 12.192 1.00 0.00 A ATOM 45 HD2 ARG A 3 8.671 8.254 11.755 1.00 0.00 A ATOM 46 HD1 ARG A 3 7.044 7.514 12.098 1.00 0.00 A ATOM 47 HE ARG A 3 9.128 6.000 13.434 1.00 0.00 A ATOM 48 HG2 ARG A 3 9.510 5.989 11.006 1.00 0.00 A ATOM 49 HG1 ARG A 3 8.160 6.582 9.978 1.00 0.00 A ATOM 50 HH11 ARG A 3 7.362 9.092 13.482 1.00 0.00 A ATOM 51 HH12 ARG A 3 7.504 9.326 15.192 1.00 0.00 A ATOM 52 HH21 ARG A 3 9.323 6.316 15.761 1.00 0.00 A ATOM 53 HH22 ARG A 3 8.640 7.719 16.509 1.00 0.00 A ATOM 54 N ARG A 3 6.932 2.707 10.317 1.00 0.00 A ATOM 55 NE ARG A 3 8.620 6.859 13.357 1.00 0.00 A ATOM 56 NH1 ARG A 3 7.685 8.780 14.375 1.00 0.00 A ATOM 57 NH2 ARG A 3 8.818 7.176 15.690 1.00 0.00 A ATOM 58 O ARG A 3 9.960 4.364 9.535 1.00 0.00 A ATOM 59 C LEU A 4 11.285 2.122 8.582 1.00 0.00 A ATOM 60 CA LEU A 4 10.858 1.838 9.996 1.00 0.00 A ATOM 61 CB LEU A 4 11.092 0.347 10.292 1.00 0.00 A ATOM 62 CD1 LEU A 4 13.476 0.824 10.996 1.00 0.00 A ATOM 63 CD2 LEU A 4 12.782 -1.544 10.399 1.00 0.00 A ATOM 64 CG LEU A 4 12.567 -0.049 10.116 1.00 0.00 A ATOM 65 HN LEU A 4 8.834 1.584 10.469 1.00 0.00 A ATOM 66 HA LEU A 4 11.457 2.448 10.662 1.00 0.00 A ATOM 67 HB2 LEU A 4 10.775 0.130 11.336 1.00 0.00 A ATOM 68 HB1 LEU A 4 10.472 -0.267 9.606 1.00 0.00 A ATOM 69 HD11 LEU A 4 13.133 0.799 12.052 1.00 0.00 A ATOM 70 HD12 LEU A 4 13.451 1.881 10.641 1.00 0.00 A ATOM 71 HD13 LEU A 4 14.524 0.460 10.952 1.00 0.00 A ATOM 72 HD21 LEU A 4 12.574 -2.142 9.486 1.00 0.00 A ATOM 73 HD22 LEU A 4 12.102 -1.885 11.209 1.00 0.00 A ATOM 74 HD23 LEU A 4 13.831 -1.730 10.714 1.00 0.00 A ATOM 75 HG LEU A 4 12.845 0.136 9.055 1.00 0.00 A ATOM 76 N LEU A 4 9.486 2.263 10.156 1.00 0.00 A ATOM 77 O LEU A 4 12.434 2.500 8.342 1.00 0.00 A ATOM 78 C SER A 5 10.648 3.720 6.092 1.00 0.00 A ATOM 79 CA SER A 5 10.707 2.222 6.228 1.00 0.00 A ATOM 80 CB SER A 5 9.725 1.610 5.209 1.00 0.00 A ATOM 81 HN SER A 5 9.455 1.582 7.779 1.00 0.00 A ATOM 82 HA SER A 5 11.715 1.883 6.044 1.00 0.00 A ATOM 83 HB2 SER A 5 8.688 1.945 5.429 1.00 0.00 A ATOM 84 HB1 SER A 5 9.996 1.930 4.179 1.00 0.00 A ATOM 85 HG SER A 5 8.860 -0.105 5.349 1.00 0.00 A ATOM 86 N SER A 5 10.373 1.926 7.602 1.00 0.00 A ATOM 87 O SER A 5 9.752 4.267 5.455 1.00 0.00 A ATOM 88 OG SER A 5 9.773 0.189 5.274 1.00 0.00 A ATOM 89 C LYS A 6 13.087 6.240 6.473 1.00 0.00 A ATOM 90 CA LYS A 6 11.676 5.845 6.692 1.00 0.00 A ATOM 91 CB LYS A 6 11.245 6.469 8.038 1.00 0.00 A ATOM 92 CD LYS A 6 11.561 8.845 7.087 1.00 0.00 A ATOM 93 CE LYS A 6 12.492 10.070 7.128 1.00 0.00 A ATOM 94 CG LYS A 6 11.769 7.903 8.279 1.00 0.00 A ATOM 95 HN LYS A 6 12.339 3.946 7.248 1.00 0.00 A ATOM 96 HA LYS A 6 11.073 6.198 5.885 1.00 0.00 A ATOM 97 HB2 LYS A 6 10.136 6.472 8.096 1.00 0.00 A ATOM 98 HB1 LYS A 6 11.630 5.812 8.858 1.00 0.00 A ATOM 99 HD2 LYS A 6 11.745 8.285 6.149 1.00 0.00 A ATOM 100 HD1 LYS A 6 10.507 9.190 7.078 1.00 0.00 A ATOM 101 HE2 LYS A 6 11.913 10.996 6.926 1.00 0.00 A ATOM 102 HE1 LYS A 6 12.968 10.154 8.129 1.00 0.00 A ATOM 103 HG2 LYS A 6 11.248 8.329 9.163 1.00 0.00 A ATOM 104 HG1 LYS A 6 12.854 7.856 8.519 1.00 0.00 A ATOM 105 N LYS A 6 11.627 4.407 6.720 1.00 0.00 A ATOM 106 O LYS A 6 13.425 6.939 5.523 1.00 0.00 A ATOM 107 C PHE A 7 15.908 5.810 5.977 1.00 0.00 A ATOM 108 CA PHE A 7 15.333 6.071 7.341 1.00 0.00 A ATOM 109 CB PHE A 7 16.054 5.194 8.339 1.00 0.00 A ATOM 110 CD1 PHE A 7 14.649 4.346 10.154 1.00 0.00 A ATOM 111 CD2 PHE A 7 15.819 6.383 10.488 1.00 0.00 A ATOM 112 CE1 PHE A 7 14.113 4.444 11.396 1.00 0.00 A ATOM 113 CE2 PHE A 7 15.277 6.482 11.734 1.00 0.00 A ATOM 114 CG PHE A 7 15.505 5.312 9.692 1.00 0.00 A ATOM 115 CZ PHE A 7 14.426 5.508 12.180 1.00 0.00 A ATOM 116 HN PHE A 7 13.649 5.157 8.115 1.00 0.00 A ATOM 117 HA PHE A 7 15.449 7.111 7.598 1.00 0.00 A ATOM 118 HB2 PHE A 7 15.928 4.141 8.049 1.00 0.00 A ATOM 119 HB1 PHE A 7 17.122 5.450 8.387 1.00 0.00 A ATOM 120 HD1 PHE A 7 14.403 3.501 9.528 1.00 0.00 A ATOM 121 HD2 PHE A 7 16.493 7.147 10.128 1.00 0.00 A ATOM 122 HE1 PHE A 7 13.439 3.683 11.759 1.00 0.00 A ATOM 123 HE2 PHE A 7 15.520 7.323 12.366 1.00 0.00 A ATOM 124 HZ PHE A 7 14.002 5.580 13.138 1.00 0.00 A ATOM 125 N PHE A 7 13.945 5.749 7.362 1.00 0.00 A ATOM 126 O PHE A 7 16.694 6.611 5.474 1.00 0.00 A ATOM 127 C PHE A 8 15.056 4.828 2.992 1.00 0.00 A ATOM 128 CA PHE A 8 16.056 4.406 4.026 1.00 0.00 A ATOM 129 CB PHE A 8 16.433 2.937 3.790 1.00 0.00 A ATOM 130 CD1 PHE A 8 14.392 1.530 3.689 1.00 0.00 A ATOM 131 CD2 PHE A 8 15.678 1.543 5.682 1.00 0.00 A ATOM 132 CE1 PHE A 8 13.513 0.653 4.265 1.00 0.00 A ATOM 133 CE2 PHE A 8 14.803 0.668 6.257 1.00 0.00 A ATOM 134 CG PHE A 8 15.481 1.979 4.395 1.00 0.00 A ATOM 135 CZ PHE A 8 13.718 0.221 5.550 1.00 0.00 A ATOM 136 HN PHE A 8 14.910 4.011 5.731 1.00 0.00 A ATOM 137 HA PHE A 8 16.921 5.011 3.914 1.00 0.00 A ATOM 138 HB2 PHE A 8 16.469 2.726 2.700 1.00 0.00 A ATOM 139 HB1 PHE A 8 17.434 2.732 4.223 1.00 0.00 A ATOM 140 HD1 PHE A 8 14.230 1.869 2.676 1.00 0.00 A ATOM 141 HD2 PHE A 8 16.533 1.893 6.242 1.00 0.00 A ATOM 142 HE1 PHE A 8 12.662 0.307 3.707 1.00 0.00 A ATOM 143 HE2 PHE A 8 14.968 0.337 7.265 1.00 0.00 A ATOM 144 HZ PHE A 8 13.029 -0.469 6.004 1.00 0.00 A ATOM 145 N PHE A 8 15.532 4.682 5.336 1.00 0.00 A ATOM 146 O PHE A 8 15.397 4.967 1.825 1.00 0.00 A ATOM 147 C ARG A 9 13.133 6.850 1.994 1.00 0.00 A ATOM 148 CA ARG A 9 12.775 5.473 2.459 1.00 0.00 A ATOM 149 CB ARG A 9 11.371 5.515 3.069 1.00 0.00 A ATOM 150 CD ARG A 9 10.026 7.395 2.054 1.00 0.00 A ATOM 151 CG ARG A 9 10.304 5.898 2.051 1.00 0.00 A ATOM 152 CZ ARG A 9 8.387 8.944 1.025 1.00 0.00 A ATOM 153 HN ARG A 9 13.498 4.934 4.341 1.00 0.00 A ATOM 154 HA ARG A 9 12.793 4.812 1.614 1.00 0.00 A ATOM 155 HB2 ARG A 9 11.131 4.516 3.491 1.00 0.00 A ATOM 156 HB1 ARG A 9 11.356 6.252 3.898 1.00 0.00 A ATOM 157 HD2 ARG A 9 9.813 7.753 3.083 1.00 0.00 A ATOM 158 HD1 ARG A 9 10.891 7.945 1.633 1.00 0.00 A ATOM 159 HE ARG A 9 8.366 6.907 0.743 1.00 0.00 A ATOM 160 HG2 ARG A 9 10.647 5.596 1.033 1.00 0.00 A ATOM 161 HG1 ARG A 9 9.369 5.350 2.288 1.00 0.00 A ATOM 162 HH11 ARG A 9 9.824 9.802 2.217 1.00 0.00 A ATOM 163 HH12 ARG A 9 8.699 10.916 1.516 1.00 0.00 A ATOM 164 HH21 ARG A 9 6.832 8.423 -0.213 1.00 0.00 A ATOM 165 HH22 ARG A 9 6.968 10.118 0.112 1.00 0.00 A ATOM 166 N ARG A 9 13.787 5.044 3.396 1.00 0.00 A ATOM 167 NE ARG A 9 8.836 7.665 1.195 1.00 0.00 A ATOM 168 NH1 ARG A 9 9.026 9.981 1.640 1.00 0.00 A ATOM 169 NH2 ARG A 9 7.299 9.183 0.238 1.00 0.00 A ATOM 170 O ARG A 9 12.990 7.177 0.817 1.00 0.00 A ATOM 171 C ASN A 10 15.091 8.967 1.568 1.00 0.00 A ATOM 172 CA ASN A 10 13.998 9.039 2.598 1.00 0.00 A ATOM 173 CB ASN A 10 14.490 9.840 3.821 1.00 0.00 A ATOM 174 CG ASN A 10 13.346 10.125 4.792 1.00 0.00 A ATOM 175 HN ASN A 10 13.724 7.420 3.892 1.00 0.00 A ATOM 176 HA ASN A 10 13.136 9.519 2.158 1.00 0.00 A ATOM 177 HB2 ASN A 10 15.281 9.264 4.349 1.00 0.00 A ATOM 178 HB1 ASN A 10 14.922 10.806 3.485 1.00 0.00 A ATOM 179 HD21 ASN A 10 14.463 9.503 6.400 1.00 0.00 A ATOM 180 N ASN A 10 13.620 7.691 2.932 1.00 0.00 A ATOM 181 ND2 ASN A 10 13.574 9.859 6.113 1.00 0.00 A ATOM 182 O ASN A 10 15.145 9.791 0.658 1.00 0.00 A ATOM 183 OD1 ASN A 10 12.272 10.564 4.381 1.00 0.00 A ATOM 184 C PHE A 11 16.410 7.379 -0.561 1.00 0.00 A ATOM 185 CA PHE A 11 17.058 7.826 0.725 1.00 0.00 A ATOM 186 CB PHE A 11 18.124 6.781 1.126 1.00 0.00 A ATOM 187 CD1 PHE A 11 19.275 6.940 3.339 1.00 0.00 A ATOM 188 CD2 PHE A 11 20.068 8.275 1.543 1.00 0.00 A ATOM 189 CE1 PHE A 11 20.247 7.465 4.157 1.00 0.00 A ATOM 190 CE2 PHE A 11 21.037 8.800 2.359 1.00 0.00 A ATOM 191 CG PHE A 11 19.178 7.340 2.024 1.00 0.00 A ATOM 192 CZ PHE A 11 21.128 8.396 3.667 1.00 0.00 A ATOM 193 HN PHE A 11 16.001 7.334 2.464 1.00 0.00 A ATOM 194 HA PHE A 11 17.517 8.794 0.575 1.00 0.00 A ATOM 195 HB2 PHE A 11 17.646 5.928 1.663 1.00 0.00 A ATOM 196 HB1 PHE A 11 18.634 6.389 0.219 1.00 0.00 A ATOM 197 HD1 PHE A 11 18.586 6.208 3.730 1.00 0.00 A ATOM 198 HD2 PHE A 11 20.002 8.597 0.514 1.00 0.00 A ATOM 199 HE1 PHE A 11 20.316 7.146 5.186 1.00 0.00 A ATOM 200 HE2 PHE A 11 21.726 9.533 1.971 1.00 0.00 A ATOM 201 HZ PHE A 11 21.891 8.810 4.310 1.00 0.00 A ATOM 202 N PHE A 11 16.010 7.979 1.705 1.00 0.00 A ATOM 203 O PHE A 11 16.612 7.993 -1.607 1.00 0.00 A ATOM 204 C ILE A 12 14.279 4.477 -1.244 1.00 0.00 A ATOM 205 CA ILE A 12 14.895 5.788 -1.640 1.00 0.00 A ATOM 206 CB ILE A 12 15.763 5.570 -2.864 1.00 0.00 A ATOM 207 CD1 ILE A 12 13.864 5.769 -4.563 1.00 0.00 A ATOM 208 CG1 ILE A 12 14.970 4.882 -3.986 1.00 0.00 A ATOM 209 CG2 ILE A 12 17.011 4.753 -2.466 1.00 0.00 A ATOM 210 HN ILE A 12 15.462 5.778 0.359 1.00 0.00 A ATOM 211 HA ILE A 12 14.095 6.485 -1.855 1.00 0.00 A ATOM 212 HB ILE A 12 16.099 6.555 -3.242 1.00 0.00 A ATOM 213 HD11 ILE A 12 13.927 5.791 -5.672 1.00 0.00 A ATOM 214 HD12 ILE A 12 13.962 6.808 -4.183 1.00 0.00 A ATOM 215 HD13 ILE A 12 12.865 5.378 -4.274 1.00 0.00 A ATOM 216 HG12 ILE A 12 15.672 4.600 -4.799 1.00 0.00 A ATOM 217 HG11 ILE A 12 14.518 3.952 -3.587 1.00 0.00 A ATOM 218 HG21 ILE A 12 17.543 5.238 -1.622 1.00 0.00 A ATOM 219 HG22 ILE A 12 17.711 4.680 -3.326 1.00 0.00 A ATOM 220 HG23 ILE A 12 16.721 3.726 -2.160 1.00 0.00 A ATOM 221 N ILE A 12 15.596 6.291 -0.487 1.00 0.00 A ATOM 222 O ILE A 12 14.913 3.633 -0.611 1.00 0.00 A ATOM 223 C LEU A 13 11.868 2.480 -2.612 1.00 0.00 A ATOM 224 CA LEU A 13 12.310 3.067 -1.308 1.00 0.00 A ATOM 225 CB LEU A 13 11.065 3.290 -0.429 1.00 0.00 A ATOM 226 CD1 LEU A 13 11.203 1.015 0.682 1.00 0.00 A ATOM 227 CD2 LEU A 13 9.008 2.287 0.656 1.00 0.00 A ATOM 228 CG LEU A 13 10.312 1.992 -0.101 1.00 0.00 A ATOM 229 HN LEU A 13 12.488 4.965 -2.131 1.00 0.00 A ATOM 230 HA LEU A 13 13.003 2.393 -0.828 1.00 0.00 A ATOM 231 HB2 LEU A 13 11.382 3.772 0.520 1.00 0.00 A ATOM 232 HB1 LEU A 13 10.371 3.983 -0.950 1.00 0.00 A ATOM 233 HD11 LEU A 13 10.615 0.509 1.477 1.00 0.00 A ATOM 234 HD12 LEU A 13 12.046 1.559 1.157 1.00 0.00 A ATOM 235 HD13 LEU A 13 11.618 0.241 0.002 1.00 0.00 A ATOM 236 HD21 LEU A 13 9.225 2.837 1.597 1.00 0.00 A ATOM 237 HD22 LEU A 13 8.485 1.341 0.910 1.00 0.00 A ATOM 238 HD23 LEU A 13 8.332 2.909 0.031 1.00 0.00 A ATOM 239 HG LEU A 13 10.039 1.504 -1.062 1.00 0.00 A ATOM 240 N LEU A 13 12.999 4.286 -1.621 1.00 0.00 A ATOM 241 O LEU A 13 11.119 3.101 -3.366 1.00 0.00 A ATOM 242 C GLN A 14 11.860 -0.850 -3.800 1.00 0.00 A ATOM 243 CA GLN A 14 11.961 0.596 -4.128 1.00 0.00 A ATOM 244 CB GLN A 14 12.986 0.773 -5.265 1.00 0.00 A ATOM 245 CD GLN A 14 14.147 2.338 -6.806 1.00 0.00 A ATOM 246 CG GLN A 14 12.984 2.196 -5.831 1.00 0.00 A ATOM 247 HN GLN A 14 12.916 0.735 -2.284 1.00 0.00 A ATOM 248 HA GLN A 14 10.989 0.961 -4.429 1.00 0.00 A ATOM 249 HB2 GLN A 14 14.002 0.532 -4.879 1.00 0.00 A ATOM 250 HB1 GLN A 14 12.751 0.061 -6.084 1.00 0.00 A ATOM 251 HE21 GLN A 14 13.140 3.748 -7.895 1.00 0.00 A ATOM 252 HE22 GLN A 14 14.720 3.357 -8.483 1.00 0.00 A ATOM 253 HG2 GLN A 14 12.024 2.391 -6.356 1.00 0.00 A ATOM 254 HG1 GLN A 14 13.103 2.931 -5.011 1.00 0.00 A ATOM 255 N GLN A 14 12.328 1.249 -2.903 1.00 0.00 A ATOM 256 NE2 GLN A 14 13.988 3.227 -7.817 1.00 0.00 A ATOM 257 O GLN A 14 12.739 -1.645 -4.125 1.00 0.00 A ATOM 258 OE1 GLN A 14 15.173 1.678 -6.672 1.00 0.00 A ATOM 259 C ARG A 15 10.414 -3.450 -3.960 1.00 0.00 A ATOM 260 CA ARG A 15 10.550 -2.587 -2.735 1.00 0.00 A ATOM 261 CB ARG A 15 9.293 -2.790 -1.865 1.00 0.00 A ATOM 262 CD ARG A 15 10.461 -2.863 0.397 1.00 0.00 A ATOM 263 CG ARG A 15 9.421 -2.154 -0.477 1.00 0.00 A ATOM 264 CZ ARG A 15 11.262 -2.717 2.739 1.00 0.00 A ATOM 265 HN ARG A 15 10.039 -0.569 -2.891 1.00 0.00 A ATOM 266 HA ARG A 15 11.431 -2.884 -2.191 1.00 0.00 A ATOM 267 HB2 ARG A 15 8.416 -2.348 -2.386 1.00 0.00 A ATOM 268 HB1 ARG A 15 9.107 -3.878 -1.743 1.00 0.00 A ATOM 269 HD2 ARG A 15 10.235 -3.949 0.479 1.00 0.00 A ATOM 270 HD1 ARG A 15 11.485 -2.720 -0.010 1.00 0.00 A ATOM 271 HE ARG A 15 9.768 -1.534 1.968 1.00 0.00 A ATOM 272 HG2 ARG A 15 9.709 -1.087 -0.590 1.00 0.00 A ATOM 273 HG1 ARG A 15 8.433 -2.190 0.031 1.00 0.00 A ATOM 274 HH11 ARG A 15 12.179 -4.121 1.553 1.00 0.00 A ATOM 275 HH12 ARG A 15 12.767 -4.048 3.180 1.00 0.00 A ATOM 276 HH21 ARG A 15 10.568 -1.431 4.186 1.00 0.00 A ATOM 277 HH22 ARG A 15 11.834 -2.495 4.701 1.00 0.00 A ATOM 278 N ARG A 15 10.754 -1.219 -3.135 1.00 0.00 A ATOM 279 NE ARG A 15 10.417 -2.267 1.764 1.00 0.00 A ATOM 280 NH1 ARG A 15 12.149 -3.718 2.467 1.00 0.00 A ATOM 281 NH2 ARG A 15 11.218 -2.166 3.986 1.00 0.00 A ATOM 282 O ARG A 15 10.880 -4.587 -3.985 1.00 0.00 A ATOM 283 C LYS A 16 10.765 -3.516 -7.107 1.00 0.00 A ATOM 284 CA LYS A 16 9.559 -3.681 -6.221 1.00 0.00 A ATOM 285 CB LYS A 16 8.320 -3.227 -7.020 1.00 0.00 A ATOM 286 CD LYS A 16 6.677 -4.770 -5.819 1.00 0.00 A ATOM 287 CE LYS A 16 5.356 -4.868 -5.056 1.00 0.00 A ATOM 288 CG LYS A 16 7.019 -3.330 -6.215 1.00 0.00 A ATOM 289 HN LYS A 16 9.391 -1.993 -4.998 1.00 0.00 A ATOM 290 HA LYS A 16 9.465 -4.720 -5.947 1.00 0.00 A ATOM 291 HB2 LYS A 16 8.463 -2.172 -7.344 1.00 0.00 A ATOM 292 HB1 LYS A 16 8.226 -3.855 -7.932 1.00 0.00 A ATOM 293 HD2 LYS A 16 6.614 -5.393 -6.736 1.00 0.00 A ATOM 294 HD1 LYS A 16 7.494 -5.176 -5.184 1.00 0.00 A ATOM 295 HE2 LYS A 16 5.400 -4.272 -4.120 1.00 0.00 A ATOM 296 HE1 LYS A 16 4.514 -4.505 -5.685 1.00 0.00 A ATOM 297 HG2 LYS A 16 7.111 -2.715 -5.294 1.00 0.00 A ATOM 298 HG1 LYS A 16 6.185 -2.913 -6.821 1.00 0.00 A ATOM 299 HZ1 LYS A 16 4.878 -6.332 -3.670 1.00 0.00 A ATOM 300 HZ2 LYS A 16 5.907 -6.860 -4.913 1.00 0.00 A ATOM 301 HZ3 LYS A 16 4.255 -6.615 -5.223 1.00 0.00 A ATOM 302 N LYS A 16 9.760 -2.917 -5.012 1.00 0.00 A ATOM 303 NZ LYS A 16 5.079 -6.273 -4.688 1.00 0.00 A ATOM 304 O LYS A 16 10.816 -4.079 -8.199 1.00 0.00 A ATOM 305 C LYS A 17 12.570 -1.893 -8.788 1.00 0.00 A ATOM 306 CA LYS A 17 12.967 -2.507 -7.434 1.00 0.00 A ATOM 307 CB LYS A 17 13.777 -3.799 -7.688 1.00 0.00 A ATOM 308 CD LYS A 17 15.157 -5.669 -6.649 1.00 0.00 A ATOM 309 CE LYS A 17 15.735 -6.258 -5.362 1.00 0.00 A ATOM 310 CG LYS A 17 14.355 -4.389 -6.399 1.00 0.00 A ATOM 311 HN LYS A 17 11.726 -2.273 -5.764 1.00 0.00 A ATOM 312 HA LYS A 17 13.571 -1.791 -6.896 1.00 0.00 A ATOM 313 HB2 LYS A 17 13.121 -4.555 -8.172 1.00 0.00 A ATOM 314 HB1 LYS A 17 14.614 -3.574 -8.384 1.00 0.00 A ATOM 315 HD2 LYS A 17 14.496 -6.423 -7.128 1.00 0.00 A ATOM 316 HD1 LYS A 17 15.988 -5.444 -7.352 1.00 0.00 A ATOM 317 HE2 LYS A 17 16.432 -5.538 -4.882 1.00 0.00 A ATOM 318 HE1 LYS A 17 14.921 -6.514 -4.650 1.00 0.00 A ATOM 319 HG2 LYS A 17 15.015 -3.636 -5.918 1.00 0.00 A ATOM 320 HG1 LYS A 17 13.523 -4.613 -5.696 1.00 0.00 A ATOM 321 HZ1 LYS A 17 17.489 -7.360 -5.401 1.00 0.00 A ATOM 322 HZ2 LYS A 17 16.418 -7.710 -6.671 1.00 0.00 A ATOM 323 HZ3 LYS A 17 16.094 -8.282 -5.105 1.00 0.00 A ATOM 324 N LYS A 17 11.765 -2.724 -6.654 1.00 0.00 A ATOM 325 NZ LYS A 17 16.490 -7.494 -5.657 1.00 0.00 A ATOM 326 OT1 LYS A 17 11.849 -0.856 -8.779 1.00 0.00 A ATOM 327 OT2 LYS A 17 12.993 -2.442 -9.843 1.00 0.00 A END