Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
615697 | 2ncv RC | 26037 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 3.283 -0.950 -1.148 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 2.580 1.413 -1.566 1.00 0.00 A ATOM 4 CD ARG A 1 1.673 1.658 -3.897 1.00 0.00 A ATOM 5 CG ARG A 1 1.638 2.189 -2.473 1.00 0.00 A ATOM 6 CZ ARG A 1 -0.415 2.477 -4.904 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 1.440 -0.337 -2.033 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.691 1.964 -0.643 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.541 1.347 -2.054 1.00 0.00 A ATOM 11 HD2 ARG A 1 2.700 1.620 -4.228 1.00 0.00 A ATOM 12 HD1 ARG A 1 1.255 0.662 -3.906 1.00 0.00 A ATOM 13 HE ARG A 1 1.412 3.113 -5.391 1.00 0.00 A ATOM 14 HG2 ARG A 1 0.631 2.100 -2.091 1.00 0.00 A ATOM 15 HG1 ARG A 1 1.932 3.228 -2.477 1.00 0.00 A ATOM 16 HH11 ARG A 1 -0.655 1.057 -3.488 1.00 0.00 A ATOM 17 HH12 ARG A 1 -2.118 1.644 -4.206 1.00 0.00 A ATOM 18 HH21 ARG A 1 -0.508 3.894 -6.344 1.00 0.00 A ATOM 19 HH22 ARG A 1 -2.034 3.257 -5.831 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 0.910 2.501 -4.814 1.00 0.00 A ATOM 22 NH1 ARG A 1 -1.121 1.659 -4.137 1.00 0.00 A ATOM 23 NH2 ARG A 1 -1.037 3.275 -5.763 1.00 0.00 A ATOM 24 O ARG A 1 4.208 -0.727 -0.367 1.00 0.00 A ATOM 25 C TRP A 2 5.128 -2.918 -3.250 1.00 0.00 A ATOM 26 CA TRP A 2 4.328 -2.995 -1.954 1.00 0.00 A ATOM 27 CB TRP A 2 3.759 -4.403 -1.774 1.00 0.00 A ATOM 28 CD1 TRP A 2 5.861 -5.387 -0.686 1.00 0.00 A ATOM 29 CD2 TRP A 2 3.945 -5.987 0.305 1.00 0.00 A ATOM 30 CE2 TRP A 2 5.015 -6.590 0.994 1.00 0.00 A ATOM 31 CE3 TRP A 2 2.641 -6.221 0.750 1.00 0.00 A ATOM 32 CG TRP A 2 4.508 -5.221 -0.765 1.00 0.00 A ATOM 33 CH2 TRP A 2 3.532 -7.623 2.515 1.00 0.00 A ATOM 34 CZ2 TRP A 2 4.819 -7.411 2.101 1.00 0.00 A ATOM 35 CZ3 TRP A 2 2.448 -7.036 1.849 1.00 0.00 A ATOM 36 HN TRP A 2 2.487 -2.134 -2.548 1.00 0.00 A ATOM 37 HA TRP A 2 4.984 -2.772 -1.125 1.00 0.00 A ATOM 38 HB2 TRP A 2 2.732 -4.331 -1.448 1.00 0.00 A ATOM 39 HB1 TRP A 2 3.797 -4.922 -2.720 1.00 0.00 A ATOM 40 HD1 TRP A 2 6.570 -4.933 -1.362 1.00 0.00 A ATOM 41 HE1 TRP A 2 7.079 -6.477 0.633 1.00 0.00 A ATOM 42 HE3 TRP A 2 1.792 -5.778 0.250 1.00 0.00 A ATOM 43 HH2 TRP A 2 3.335 -8.253 3.369 1.00 0.00 A ATOM 44 HZ2 TRP A 2 5.645 -7.870 2.626 1.00 0.00 A ATOM 45 HZ3 TRP A 2 1.447 -7.228 2.207 1.00 0.00 A ATOM 46 N TRP A 2 3.252 -2.010 -1.948 1.00 0.00 A ATOM 47 NE1 TRP A 2 6.173 -6.209 0.369 1.00 0.00 A ATOM 48 O TRP A 2 4.697 -3.422 -4.287 1.00 0.00 A ATOM 49 C SER A 3 8.143 -3.298 -4.447 1.00 0.00 A ATOM 50 CA SER A 3 7.154 -2.141 -4.353 1.00 0.00 A ATOM 51 CB SER A 3 7.910 -0.812 -4.295 1.00 0.00 A ATOM 52 HN SER A 3 6.584 -1.905 -2.327 1.00 0.00 A ATOM 53 HA SER A 3 6.524 -2.149 -5.229 1.00 0.00 A ATOM 54 HB2 SER A 3 8.796 -0.931 -3.690 1.00 0.00 A ATOM 55 HB1 SER A 3 8.193 -0.519 -5.295 1.00 0.00 A ATOM 56 HG SER A 3 7.325 1.051 -4.134 1.00 0.00 A ATOM 57 N SER A 3 6.295 -2.286 -3.183 1.00 0.00 A ATOM 58 O SER A 3 9.262 -3.215 -3.938 1.00 0.00 A ATOM 59 OG SER A 3 7.105 0.209 -3.730 1.00 0.00 A ATOM 60 C ILE A 4 8.814 -5.853 -6.737 1.00 0.00 A ATOM 61 CA ILE A 4 8.572 -5.550 -5.263 1.00 0.00 A ATOM 62 CB ILE A 4 7.953 -6.789 -4.590 1.00 0.00 A ATOM 63 CD1 ILE A 4 5.511 -6.255 -4.110 1.00 0.00 A ATOM 64 CG1 ILE A 4 6.494 -6.956 -5.021 1.00 0.00 A ATOM 65 CG2 ILE A 4 8.053 -6.676 -3.076 1.00 0.00 A ATOM 66 HN ILE A 4 6.821 -4.381 -5.483 1.00 0.00 A ATOM 67 HA ILE A 4 9.520 -5.343 -4.788 1.00 0.00 A ATOM 68 HB ILE A 4 8.514 -7.657 -4.900 1.00 0.00 A ATOM 69 HD11 ILE A 4 4.584 -6.090 -4.640 1.00 0.00 A ATOM 70 HD12 ILE A 4 5.323 -6.870 -3.242 1.00 0.00 A ATOM 71 HD13 ILE A 4 5.921 -5.307 -3.799 1.00 0.00 A ATOM 72 HG12 ILE A 4 6.371 -6.553 -6.014 1.00 0.00 A ATOM 73 HG11 ILE A 4 6.248 -8.008 -5.031 1.00 0.00 A ATOM 74 HG21 ILE A 4 9.093 -6.614 -2.788 1.00 0.00 A ATOM 75 HG22 ILE A 4 7.537 -5.787 -2.747 1.00 0.00 A ATOM 76 HG23 ILE A 4 7.604 -7.544 -2.619 1.00 0.00 A ATOM 77 N ILE A 4 7.723 -4.376 -5.100 1.00 0.00 A ATOM 78 O ILE A 4 8.003 -6.511 -7.389 1.00 0.00 A ATOM 79 C THR A 5 10.517 -7.071 -8.939 1.00 0.00 A ATOM 80 CA THR A 5 10.289 -5.590 -8.656 1.00 0.00 A ATOM 81 CB THR A 5 11.553 -4.804 -9.048 1.00 0.00 A ATOM 82 CG2 THR A 5 11.292 -3.306 -9.012 1.00 0.00 A ATOM 83 HN THR A 5 10.544 -4.854 -6.688 1.00 0.00 A ATOM 84 HA THR A 5 9.468 -5.239 -9.265 1.00 0.00 A ATOM 85 HB THR A 5 11.834 -5.081 -10.054 1.00 0.00 A ATOM 86 HG1 THR A 5 12.473 -4.710 -7.306 1.00 0.00 A ATOM 87 HG21 THR A 5 11.787 -2.834 -9.848 1.00 0.00 A ATOM 88 HG22 THR A 5 11.674 -2.895 -8.089 1.00 0.00 A ATOM 89 HG23 THR A 5 10.229 -3.124 -9.075 1.00 0.00 A ATOM 90 N THR A 5 9.938 -5.371 -7.258 1.00 0.00 A ATOM 91 O THR A 5 9.634 -7.759 -9.453 1.00 0.00 A ATOM 92 OG1 THR A 5 12.627 -5.127 -8.157 1.00 0.00 A ATOM 93 C THR A 6 11.877 -9.771 -7.542 1.00 0.00 A ATOM 94 CA THR A 6 12.051 -8.957 -8.818 1.00 0.00 A ATOM 95 CB THR A 6 13.500 -9.107 -9.317 1.00 0.00 A ATOM 96 CG2 THR A 6 14.103 -10.420 -8.839 1.00 0.00 A ATOM 97 HN THR A 6 12.368 -6.959 -8.194 1.00 0.00 A ATOM 98 HA THR A 6 11.388 -9.348 -9.577 1.00 0.00 A ATOM 99 HB THR A 6 14.088 -8.292 -8.920 1.00 0.00 A ATOM 100 HG1 THR A 6 12.842 -9.616 -11.106 1.00 0.00 A ATOM 101 HG21 THR A 6 13.458 -11.237 -9.124 1.00 0.00 A ATOM 102 HG22 THR A 6 14.204 -10.399 -7.764 1.00 0.00 A ATOM 103 HG23 THR A 6 15.075 -10.554 -9.290 1.00 0.00 A ATOM 104 N THR A 6 11.706 -7.557 -8.600 1.00 0.00 A ATOM 105 O THR A 6 11.526 -10.950 -7.590 1.00 0.00 A ATOM 106 OG1 THR A 6 13.534 -9.054 -10.748 1.00 0.00 A ATOM 107 C ILE A 7 10.619 -10.443 -4.961 1.00 0.00 A ATOM 108 CA ILE A 7 11.994 -9.802 -5.112 1.00 0.00 A ATOM 109 CB ILE A 7 12.222 -8.821 -3.946 1.00 0.00 A ATOM 110 CD1 ILE A 7 13.448 -8.652 -1.722 1.00 0.00 A ATOM 111 CG1 ILE A 7 12.781 -9.562 -2.730 1.00 0.00 A ATOM 112 CG2 ILE A 7 10.924 -8.112 -3.590 1.00 0.00 A ATOM 113 HN ILE A 7 12.402 -8.196 -6.428 1.00 0.00 A ATOM 114 HA ILE A 7 12.748 -10.575 -5.058 1.00 0.00 A ATOM 115 HB ILE A 7 12.935 -8.077 -4.265 1.00 0.00 A ATOM 116 HD11 ILE A 7 12.727 -7.940 -1.347 1.00 0.00 A ATOM 117 HD12 ILE A 7 13.830 -9.242 -0.902 1.00 0.00 A ATOM 118 HD13 ILE A 7 14.262 -8.124 -2.196 1.00 0.00 A ATOM 119 HG12 ILE A 7 11.977 -10.078 -2.229 1.00 0.00 A ATOM 120 HG11 ILE A 7 13.513 -10.284 -3.063 1.00 0.00 A ATOM 121 HG21 ILE A 7 10.464 -7.731 -4.490 1.00 0.00 A ATOM 122 HG22 ILE A 7 10.253 -8.809 -3.111 1.00 0.00 A ATOM 123 HG23 ILE A 7 11.133 -7.293 -2.918 1.00 0.00 A ATOM 124 N ILE A 7 12.125 -9.135 -6.402 1.00 0.00 A ATOM 125 O ILE A 7 10.431 -11.353 -4.153 1.00 0.00 A ATOM 126 C HIS A 8 8.307 -12.016 -5.785 1.00 0.00 A ATOM 127 CA HIS A 8 8.301 -10.492 -5.703 1.00 0.00 A ATOM 128 CB HIS A 8 7.468 -9.912 -6.847 1.00 0.00 A ATOM 129 CD2 HIS A 8 5.281 -10.622 -5.648 1.00 0.00 A ATOM 130 CE1 HIS A 8 3.849 -9.628 -6.979 1.00 0.00 A ATOM 131 CG HIS A 8 5.991 -9.993 -6.614 1.00 0.00 A ATOM 132 HN HIS A 8 9.871 -9.239 -6.371 1.00 0.00 A ATOM 133 HA HIS A 8 7.860 -10.197 -4.763 1.00 0.00 A ATOM 134 HB2 HIS A 8 7.726 -8.871 -6.979 1.00 0.00 A ATOM 135 HB1 HIS A 8 7.692 -10.451 -7.756 1.00 0.00 A ATOM 136 HD1 HIS A 8 5.269 -8.844 -8.225 1.00 0.00 A ATOM 137 HD2 HIS A 8 5.683 -11.205 -4.832 1.00 0.00 A ATOM 138 HE1 HIS A 8 2.927 -9.276 -7.417 1.00 0.00 A ATOM 139 N HIS A 8 9.660 -9.964 -5.747 1.00 0.00 A ATOM 140 ND1 HIS A 8 5.065 -9.381 -7.432 1.00 0.00 A ATOM 141 NE2 HIS A 8 3.952 -10.379 -5.897 1.00 0.00 A ATOM 142 O HIS A 8 7.384 -12.676 -5.310 1.00 0.00 A ATOM 143 C ASN A 9 9.784 -14.669 -5.193 1.00 0.00 A ATOM 144 CA ASN A 9 9.479 -14.012 -6.536 1.00 0.00 A ATOM 145 CB ASN A 9 10.580 -14.351 -7.544 1.00 0.00 A ATOM 146 CG ASN A 9 10.052 -14.466 -8.960 1.00 0.00 A ATOM 147 HN ASN A 9 10.058 -11.987 -6.750 1.00 0.00 A ATOM 148 HA ASN A 9 8.538 -14.391 -6.904 1.00 0.00 A ATOM 149 HB2 ASN A 9 11.331 -13.574 -7.522 1.00 0.00 A ATOM 150 HB1 ASN A 9 11.034 -15.292 -7.270 1.00 0.00 A ATOM 151 HD21 ASN A 9 9.847 -16.433 -8.751 1.00 0.00 A ATOM 152 HD22 ASN A 9 9.385 -15.789 -10.286 1.00 0.00 A ATOM 153 N ASN A 9 9.354 -12.567 -6.391 1.00 0.00 A ATOM 154 ND2 ASN A 9 9.729 -15.686 -9.374 1.00 0.00 A ATOM 155 O ASN A 9 9.257 -15.738 -4.879 1.00 0.00 A ATOM 156 OD1 ASN A 9 9.936 -13.470 -9.674 1.00 0.00 A ATOM 157 C LEU A 10 9.905 -14.296 -2.074 1.00 0.00 A ATOM 158 CA LEU A 10 11.010 -14.545 -3.095 1.00 0.00 A ATOM 159 CB LEU A 10 12.313 -13.898 -2.621 1.00 0.00 A ATOM 160 CD1 LEU A 10 12.764 -15.746 -0.988 1.00 0.00 A ATOM 161 CD2 LEU A 10 14.124 -13.648 -0.905 1.00 0.00 A ATOM 162 CG LEU A 10 12.752 -14.239 -1.196 1.00 0.00 A ATOM 163 HN LEU A 10 11.023 -13.177 -4.710 1.00 0.00 A ATOM 164 HA LEU A 10 11.161 -15.610 -3.192 1.00 0.00 A ATOM 165 HB2 LEU A 10 13.099 -14.208 -3.292 1.00 0.00 A ATOM 166 HB1 LEU A 10 12.191 -12.826 -2.682 1.00 0.00 A ATOM 167 HD11 LEU A 10 11.785 -16.147 -1.201 1.00 0.00 A ATOM 168 HD12 LEU A 10 13.028 -15.965 0.036 1.00 0.00 A ATOM 169 HD13 LEU A 10 13.490 -16.195 -1.650 1.00 0.00 A ATOM 170 HD21 LEU A 10 14.238 -12.720 -1.445 1.00 0.00 A ATOM 171 HD22 LEU A 10 14.889 -14.343 -1.217 1.00 0.00 A ATOM 172 HD23 LEU A 10 14.217 -13.462 0.156 1.00 0.00 A ATOM 173 HG LEU A 10 12.047 -13.812 -0.497 1.00 0.00 A ATOM 174 N LEU A 10 10.636 -14.024 -4.405 1.00 0.00 A ATOM 175 O LEU A 10 9.998 -14.729 -0.925 1.00 0.00 A ATOM 176 C PHE A 11 6.482 -14.047 -2.062 1.00 0.00 A ATOM 177 CA PHE A 11 7.734 -13.292 -1.624 1.00 0.00 A ATOM 178 CB PHE A 11 7.459 -11.787 -1.618 1.00 0.00 A ATOM 179 CD1 PHE A 11 7.939 -10.865 0.666 1.00 0.00 A ATOM 180 CD2 PHE A 11 9.521 -10.466 -1.072 1.00 0.00 A ATOM 181 CE1 PHE A 11 8.732 -10.163 1.553 1.00 0.00 A ATOM 182 CE2 PHE A 11 10.319 -9.762 -0.189 1.00 0.00 A ATOM 183 CG PHE A 11 8.323 -11.024 -0.655 1.00 0.00 A ATOM 184 CZ PHE A 11 9.924 -9.612 1.125 1.00 0.00 A ATOM 185 HN PHE A 11 8.842 -13.279 -3.428 1.00 0.00 A ATOM 186 HA PHE A 11 7.998 -13.605 -0.626 1.00 0.00 A ATOM 187 HB2 PHE A 11 7.635 -11.392 -2.607 1.00 0.00 A ATOM 188 HB1 PHE A 11 6.428 -11.618 -1.345 1.00 0.00 A ATOM 189 HD1 PHE A 11 7.007 -11.296 1.003 1.00 0.00 A ATOM 190 HD2 PHE A 11 9.831 -10.583 -2.101 1.00 0.00 A ATOM 191 HE1 PHE A 11 8.422 -10.046 2.581 1.00 0.00 A ATOM 192 HE2 PHE A 11 11.250 -9.333 -0.528 1.00 0.00 A ATOM 193 HZ PHE A 11 10.546 -9.062 1.817 1.00 0.00 A ATOM 194 N PHE A 11 8.858 -13.597 -2.501 1.00 0.00 A ATOM 195 O PHE A 11 5.734 -14.564 -1.232 1.00 0.00 A ATOM 196 C ARG A 12 4.950 -16.183 -3.303 1.00 0.00 A ATOM 197 CA ARG A 12 5.100 -14.796 -3.920 1.00 0.00 A ATOM 198 CB ARG A 12 5.221 -14.912 -5.440 1.00 0.00 A ATOM 199 CD ARG A 12 5.623 -17.303 -6.102 1.00 0.00 A ATOM 200 CG ARG A 12 6.251 -15.934 -5.893 1.00 0.00 A ATOM 201 CZ ARG A 12 5.623 -19.074 -7.808 1.00 0.00 A ATOM 202 HN ARG A 12 6.894 -13.674 -3.983 1.00 0.00 A ATOM 203 HA ARG A 12 4.224 -14.212 -3.681 1.00 0.00 A ATOM 204 HB2 ARG A 12 4.261 -15.198 -5.846 1.00 0.00 A ATOM 205 HB1 ARG A 12 5.500 -13.950 -5.842 1.00 0.00 A ATOM 206 HD2 ARG A 12 5.822 -17.913 -5.234 1.00 0.00 A ATOM 207 HD1 ARG A 12 4.556 -17.181 -6.219 1.00 0.00 A ATOM 208 HE ARG A 12 6.950 -17.587 -7.707 1.00 0.00 A ATOM 209 HG2 ARG A 12 6.687 -15.604 -6.824 1.00 0.00 A ATOM 210 HG1 ARG A 12 7.021 -16.012 -5.140 1.00 0.00 A ATOM 211 HH11 ARG A 12 4.137 -19.206 -6.446 1.00 0.00 A ATOM 212 HH12 ARG A 12 4.149 -20.447 -7.654 1.00 0.00 A ATOM 213 HH21 ARG A 12 6.976 -19.217 -9.304 1.00 0.00 A ATOM 214 HH22 ARG A 12 5.765 -20.453 -9.279 1.00 0.00 A ATOM 215 N ARG A 12 6.261 -14.106 -3.371 1.00 0.00 A ATOM 216 NE ARG A 12 6.156 -17.975 -7.284 1.00 0.00 A ATOM 217 NH1 ARG A 12 4.549 -19.621 -7.257 1.00 0.00 A ATOM 218 NH2 ARG A 12 6.166 -19.627 -8.885 1.00 0.00 A ATOM 219 O ARG A 12 3.851 -16.735 -3.249 1.00 0.00 A ATOM 220 C LYS A 13 6.274 -17.966 -0.719 1.00 0.00 A ATOM 221 CA LYS A 13 6.057 -18.065 -2.225 1.00 0.00 A ATOM 222 CB LYS A 13 7.141 -18.945 -2.851 1.00 0.00 A ATOM 223 CD LYS A 13 8.099 -21.231 -2.441 1.00 0.00 A ATOM 224 CE LYS A 13 8.256 -22.417 -3.379 1.00 0.00 A ATOM 225 CG LYS A 13 6.846 -20.432 -2.758 1.00 0.00 A ATOM 226 HN LYS A 13 6.909 -16.252 -2.911 1.00 0.00 A ATOM 227 HA LYS A 13 5.092 -18.512 -2.410 1.00 0.00 A ATOM 228 HB2 LYS A 13 7.243 -18.684 -3.894 1.00 0.00 A ATOM 229 HB1 LYS A 13 8.078 -18.753 -2.348 1.00 0.00 A ATOM 230 HD2 LYS A 13 8.961 -20.588 -2.544 1.00 0.00 A ATOM 231 HD1 LYS A 13 8.037 -21.592 -1.424 1.00 0.00 A ATOM 232 HE2 LYS A 13 7.297 -22.900 -3.491 1.00 0.00 A ATOM 233 HE1 LYS A 13 8.592 -22.058 -4.340 1.00 0.00 A ATOM 234 HG2 LYS A 13 6.119 -20.598 -1.977 1.00 0.00 A ATOM 235 HG1 LYS A 13 6.444 -20.770 -3.703 1.00 0.00 A ATOM 236 HZ1 LYS A 13 9.996 -23.560 -3.559 1.00 0.00 A ATOM 237 HZ2 LYS A 13 8.768 -24.315 -2.673 1.00 0.00 A ATOM 238 HZ3 LYS A 13 9.664 -23.061 -1.977 1.00 0.00 A ATOM 239 N LYS A 13 6.063 -16.742 -2.839 1.00 0.00 A ATOM 240 NZ LYS A 13 9.240 -23.408 -2.861 1.00 0.00 A ATOM 241 O LYS A 13 5.656 -18.697 0.057 1.00 0.00 A ATOM 242 C LEU A 14 6.233 -16.317 1.846 1.00 0.00 A ATOM 243 CA LEU A 14 7.450 -16.862 1.104 1.00 0.00 A ATOM 244 CB LEU A 14 8.632 -15.906 1.270 1.00 0.00 A ATOM 245 CD1 LEU A 14 8.063 -14.293 3.102 1.00 0.00 A ATOM 246 CD2 LEU A 14 8.764 -16.627 3.667 1.00 0.00 A ATOM 247 CG LEU A 14 8.944 -15.466 2.700 1.00 0.00 A ATOM 248 HN LEU A 14 7.613 -16.505 -0.975 1.00 0.00 A ATOM 249 HA LEU A 14 7.712 -17.822 1.523 1.00 0.00 A ATOM 250 HB2 LEU A 14 9.510 -16.395 0.876 1.00 0.00 A ATOM 251 HB1 LEU A 14 8.424 -15.020 0.688 1.00 0.00 A ATOM 252 HD11 LEU A 14 7.127 -14.664 3.490 1.00 0.00 A ATOM 253 HD12 LEU A 14 7.875 -13.672 2.239 1.00 0.00 A ATOM 254 HD13 LEU A 14 8.564 -13.711 3.862 1.00 0.00 A ATOM 255 HD21 LEU A 14 7.770 -16.594 4.087 1.00 0.00 A ATOM 256 HD22 LEU A 14 9.493 -16.551 4.460 1.00 0.00 A ATOM 257 HD23 LEU A 14 8.902 -17.560 3.139 1.00 0.00 A ATOM 258 HG LEU A 14 9.975 -15.142 2.754 1.00 0.00 A ATOM 259 N LEU A 14 7.153 -17.058 -0.311 1.00 0.00 A ATOM 260 O LEU A 14 5.834 -16.850 2.882 1.00 0.00 A ATOM 261 C THR A 15 3.207 -14.977 1.140 1.00 0.00 A ATOM 262 CA THR A 15 4.474 -14.637 1.917 1.00 0.00 A ATOM 263 CB THR A 15 4.620 -13.106 1.993 1.00 0.00 A ATOM 264 CG2 THR A 15 4.751 -12.505 0.602 1.00 0.00 A ATOM 265 HN THR A 15 6.010 -14.875 0.481 1.00 0.00 A ATOM 266 HA THR A 15 4.381 -15.020 2.923 1.00 0.00 A ATOM 267 HB THR A 15 5.513 -12.872 2.555 1.00 0.00 A ATOM 268 HG1 THR A 15 2.841 -12.255 2.008 1.00 0.00 A ATOM 269 HG21 THR A 15 4.654 -11.431 0.664 1.00 0.00 A ATOM 270 HG22 THR A 15 3.973 -12.899 -0.035 1.00 0.00 A ATOM 271 HG23 THR A 15 5.717 -12.756 0.190 1.00 0.00 A ATOM 272 N THR A 15 5.646 -15.253 1.307 1.00 0.00 A ATOM 273 O THR A 15 2.215 -14.250 1.201 1.00 0.00 A ATOM 274 OG1 THR A 15 3.487 -12.538 2.660 1.00 0.00 A ATOM 275 C HIS A 16 0.832 -16.546 0.471 1.00 0.00 A ATOM 276 CA HIS A 16 2.099 -16.524 -0.378 1.00 0.00 A ATOM 277 CB HIS A 16 2.357 -17.912 -0.967 1.00 0.00 A ATOM 278 CD2 HIS A 16 2.930 -19.275 1.164 1.00 0.00 A ATOM 279 CE1 HIS A 16 1.423 -20.853 0.949 1.00 0.00 A ATOM 280 CG HIS A 16 2.230 -19.019 0.034 1.00 0.00 A ATOM 281 HN HIS A 16 4.065 -16.625 0.402 1.00 0.00 A ATOM 282 HA HIS A 16 1.964 -15.820 -1.185 1.00 0.00 A ATOM 283 HB2 HIS A 16 1.646 -18.098 -1.758 1.00 0.00 A ATOM 284 HB1 HIS A 16 3.358 -17.943 -1.373 1.00 0.00 A ATOM 285 HD1 HIS A 16 0.634 -20.120 -0.790 1.00 0.00 A ATOM 286 HD2 HIS A 16 3.746 -18.688 1.561 1.00 0.00 A ATOM 287 HE1 HIS A 16 0.824 -21.734 1.129 1.00 0.00 A ATOM 288 N HIS A 16 3.246 -16.087 0.410 1.00 0.00 A ATOM 289 ND1 HIS A 16 1.295 -20.027 -0.073 1.00 0.00 A ATOM 290 NE2 HIS A 16 2.408 -20.420 1.715 1.00 0.00 A ATOM 291 O HIS A 16 -0.273 -16.372 -0.041 1.00 0.00 A ATOM 292 C ARG A 17 -0.857 -15.468 2.727 1.00 0.00 A ATOM 293 CA ARG A 17 -0.128 -16.809 2.692 1.00 0.00 A ATOM 294 CB ARG A 17 0.347 -17.179 4.098 1.00 0.00 A ATOM 295 CD ARG A 17 0.933 -15.402 5.776 1.00 0.00 A ATOM 296 CG ARG A 17 1.439 -16.267 4.632 1.00 0.00 A ATOM 297 CZ ARG A 17 0.381 -15.707 8.152 1.00 0.00 A ATOM 298 HN ARG A 17 1.908 -16.893 2.121 1.00 0.00 A ATOM 299 HA ARG A 17 -0.811 -17.567 2.341 1.00 0.00 A ATOM 300 HB2 ARG A 17 -0.495 -17.131 4.774 1.00 0.00 A ATOM 301 HB1 ARG A 17 0.727 -18.189 4.082 1.00 0.00 A ATOM 302 HD2 ARG A 17 1.722 -14.731 6.078 1.00 0.00 A ATOM 303 HD1 ARG A 17 0.087 -14.828 5.427 1.00 0.00 A ATOM 304 HE ARG A 17 0.344 -17.153 6.779 1.00 0.00 A ATOM 305 HG2 ARG A 17 2.258 -16.873 4.990 1.00 0.00 A ATOM 306 HG1 ARG A 17 1.783 -15.628 3.833 1.00 0.00 A ATOM 307 HH11 ARG A 17 0.899 -13.824 7.634 1.00 0.00 A ATOM 308 HH12 ARG A 17 0.508 -14.053 9.306 1.00 0.00 A ATOM 309 HH21 ARG A 17 -0.173 -17.467 8.978 1.00 0.00 A ATOM 310 HH22 ARG A 17 -0.101 -16.125 10.070 1.00 0.00 A ATOM 311 N ARG A 17 1.002 -16.762 1.772 1.00 0.00 A ATOM 312 NE ARG A 17 0.523 -16.201 6.927 1.00 0.00 A ATOM 313 NH1 ARG A 17 0.616 -14.423 8.383 1.00 0.00 A ATOM 314 NH2 ARG A 17 0.005 -16.498 9.148 1.00 0.00 A ATOM 315 O ARG A 17 -2.061 -15.410 2.983 1.00 0.00 A ATOM 316 C LEU A 18 -0.876 -12.536 1.046 1.00 0.00 A ATOM 317 CA LEU A 18 -0.696 -13.053 2.470 1.00 0.00 A ATOM 318 CB LEU A 18 0.194 -12.096 3.264 1.00 0.00 A ATOM 319 CD1 LEU A 18 -1.295 -10.093 3.027 1.00 0.00 A ATOM 320 CD2 LEU A 18 1.101 -9.796 3.682 1.00 0.00 A ATOM 321 CG LEU A 18 0.121 -10.622 2.862 1.00 0.00 A ATOM 322 HN LEU A 18 0.833 -14.503 2.271 1.00 0.00 A ATOM 323 HA LEU A 18 -1.665 -13.109 2.944 1.00 0.00 A ATOM 324 HB2 LEU A 18 -0.087 -12.169 4.303 1.00 0.00 A ATOM 325 HB1 LEU A 18 1.217 -12.422 3.145 1.00 0.00 A ATOM 326 HD11 LEU A 18 -1.600 -9.591 2.121 1.00 0.00 A ATOM 327 HD12 LEU A 18 -1.325 -9.396 3.852 1.00 0.00 A ATOM 328 HD13 LEU A 18 -1.966 -10.916 3.227 1.00 0.00 A ATOM 329 HD21 LEU A 18 2.111 -10.098 3.448 1.00 0.00 A ATOM 330 HD22 LEU A 18 0.912 -9.955 4.734 1.00 0.00 A ATOM 331 HD23 LEU A 18 0.973 -8.749 3.448 1.00 0.00 A ATOM 332 HG LEU A 18 0.393 -10.526 1.819 1.00 0.00 A ATOM 333 N LEU A 18 -0.121 -14.394 2.468 1.00 0.00 A ATOM 334 O LEU A 18 -1.870 -11.879 0.734 1.00 0.00 A ATOM 335 C PHE A 19 -0.538 -13.502 -2.096 1.00 0.00 A ATOM 336 CA PHE A 19 0.039 -12.405 -1.206 1.00 0.00 A ATOM 337 CB PHE A 19 1.436 -12.018 -1.694 1.00 0.00 A ATOM 338 CD1 PHE A 19 0.810 -10.186 -3.290 1.00 0.00 A ATOM 339 CD2 PHE A 19 2.337 -9.682 -1.530 1.00 0.00 A ATOM 340 CE1 PHE A 19 0.895 -8.882 -3.741 1.00 0.00 A ATOM 341 CE2 PHE A 19 2.426 -8.377 -1.975 1.00 0.00 A ATOM 342 CG PHE A 19 1.530 -10.600 -2.181 1.00 0.00 A ATOM 343 CZ PHE A 19 1.703 -7.976 -3.082 1.00 0.00 A ATOM 344 HN PHE A 19 0.858 -13.365 0.494 1.00 0.00 A ATOM 345 HA PHE A 19 -0.604 -11.540 -1.259 1.00 0.00 A ATOM 346 HB2 PHE A 19 2.139 -12.137 -0.883 1.00 0.00 A ATOM 347 HB1 PHE A 19 1.718 -12.669 -2.508 1.00 0.00 A ATOM 348 HD1 PHE A 19 0.177 -10.893 -3.806 1.00 0.00 A ATOM 349 HD2 PHE A 19 2.903 -9.995 -0.663 1.00 0.00 A ATOM 350 HE1 PHE A 19 0.329 -8.571 -4.606 1.00 0.00 A ATOM 351 HE2 PHE A 19 3.059 -7.671 -1.458 1.00 0.00 A ATOM 352 HZ PHE A 19 1.772 -6.957 -3.432 1.00 0.00 A ATOM 353 N PHE A 19 0.090 -12.838 0.186 1.00 0.00 A ATOM 354 O PHE A 19 -0.221 -13.584 -3.283 1.00 0.00 A ATOM 355 C ARG A 20 -2.687 -14.922 -3.516 1.00 0.00 A ATOM 356 CA ARG A 20 -2.005 -15.437 -2.252 1.00 0.00 A ATOM 357 CB ARG A 20 -3.023 -16.164 -1.371 1.00 0.00 A ATOM 358 CD ARG A 20 -2.639 -18.478 -2.275 1.00 0.00 A ATOM 359 CG ARG A 20 -3.657 -17.372 -2.042 1.00 0.00 A ATOM 360 CZ ARG A 20 -4.009 -20.511 -2.089 1.00 0.00 A ATOM 361 HN ARG A 20 -1.599 -14.228 -0.564 1.00 0.00 A ATOM 362 HA ARG A 20 -1.227 -16.130 -2.534 1.00 0.00 A ATOM 363 HB2 ARG A 20 -2.529 -16.499 -0.471 1.00 0.00 A ATOM 364 HB1 ARG A 20 -3.809 -15.473 -1.106 1.00 0.00 A ATOM 365 HD2 ARG A 20 -2.544 -18.642 -3.338 1.00 0.00 A ATOM 366 HD1 ARG A 20 -1.688 -18.163 -1.873 1.00 0.00 A ATOM 367 HE ARG A 20 -2.551 -19.999 -0.828 1.00 0.00 A ATOM 368 HG2 ARG A 20 -4.445 -17.751 -1.409 1.00 0.00 A ATOM 369 HG1 ARG A 20 -4.070 -17.068 -2.993 1.00 0.00 A ATOM 370 HH11 ARG A 20 -4.456 -19.326 -3.663 1.00 0.00 A ATOM 371 HH12 ARG A 20 -5.414 -20.762 -3.520 1.00 0.00 A ATOM 372 HH21 ARG A 20 -3.805 -21.894 -0.629 1.00 0.00 A ATOM 373 HH22 ARG A 20 -5.043 -22.222 -1.794 1.00 0.00 A ATOM 374 N ARG A 20 -1.385 -14.344 -1.513 1.00 0.00 A ATOM 375 NE ARG A 20 -3.035 -19.729 -1.635 1.00 0.00 A ATOM 376 NH1 ARG A 20 -4.682 -20.172 -3.180 1.00 0.00 A ATOM 377 NH2 ARG A 20 -4.310 -21.635 -1.452 1.00 0.00 A ATOM 378 O ARG A 20 -2.784 -15.635 -4.516 1.00 0.00 A ATOM 379 C ARG A 21 -2.931 -13.078 -5.836 1.00 0.00 A ATOM 380 CA ARG A 21 -3.831 -13.070 -4.604 1.00 0.00 A ATOM 381 CB ARG A 21 -4.245 -11.635 -4.271 1.00 0.00 A ATOM 382 CD ARG A 21 -3.279 -9.624 -3.114 1.00 0.00 A ATOM 383 CG ARG A 21 -3.077 -10.665 -4.205 1.00 0.00 A ATOM 384 CZ ARG A 21 -4.040 -7.645 -4.358 1.00 0.00 A ATOM 385 HN ARG A 21 -3.049 -13.162 -2.640 1.00 0.00 A ATOM 386 HA ARG A 21 -4.716 -13.650 -4.816 1.00 0.00 A ATOM 387 HB2 ARG A 21 -4.932 -11.286 -5.028 1.00 0.00 A ATOM 388 HB1 ARG A 21 -4.743 -11.631 -3.314 1.00 0.00 A ATOM 389 HD2 ARG A 21 -3.607 -10.124 -2.215 1.00 0.00 A ATOM 390 HD1 ARG A 21 -2.337 -9.131 -2.927 1.00 0.00 A ATOM 391 HE ARG A 21 -5.158 -8.683 -3.073 1.00 0.00 A ATOM 392 HG2 ARG A 21 -2.173 -11.217 -3.997 1.00 0.00 A ATOM 393 HG1 ARG A 21 -2.984 -10.163 -5.156 1.00 0.00 A ATOM 394 HH11 ARG A 21 -2.130 -8.196 -4.721 1.00 0.00 A ATOM 395 HH12 ARG A 21 -2.679 -6.802 -5.592 1.00 0.00 A ATOM 396 HH21 ARG A 21 -5.892 -6.850 -4.214 1.00 0.00 A ATOM 397 HH22 ARG A 21 -4.819 -6.037 -5.302 1.00 0.00 A ATOM 398 N ARG A 21 -3.157 -13.680 -3.464 1.00 0.00 A ATOM 399 NE ARG A 21 -4.273 -8.623 -3.490 1.00 0.00 A ATOM 400 NH1 ARG A 21 -2.852 -7.539 -4.938 1.00 0.00 A ATOM 401 NH2 ARG A 21 -4.995 -6.772 -4.649 1.00 0.00 A ATOM 402 OT1 ARG A 21 -2.927 -14.038 -6.608 1.00 0.00 A END