NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
534980 |
2lcm   |
17617 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.472 -3.014 -0.786 1.00 0.00 A ATOM 2 CA LYS A 1 3.000 -1.756 -0.107 1.00 0.00 A ATOM 3 CB LYS A 1 2.089 -0.948 -1.047 1.00 0.00 A ATOM 4 CD LYS A 1 0.697 1.111 -1.441 1.00 0.00 A ATOM 5 CE LYS A 1 -0.591 0.367 -1.788 1.00 0.00 A ATOM 6 CG LYS A 1 1.570 0.346 -0.454 1.00 0.00 A ATOM 7 HT1 LYS A 1 4.719 -0.703 -0.583 1.00 0.00 A ATOM 8 HT2 LYS A 1 4.808 -1.587 0.825 1.00 0.00 A ATOM 9 HT3 LYS A 1 3.964 -0.137 0.825 1.00 0.00 A ATOM 10 HA LYS A 1 2.464 -2.021 0.792 1.00 0.00 A ATOM 11 HB2 LYS A 1 2.620 -0.709 -1.954 1.00 0.00 A ATOM 12 HB1 LYS A 1 1.241 -1.565 -1.300 1.00 0.00 A ATOM 13 HD2 LYS A 1 0.429 2.049 -0.984 1.00 0.00 A ATOM 14 HD1 LYS A 1 1.259 1.295 -2.345 1.00 0.00 A ATOM 15 HE2 LYS A 1 -1.132 0.944 -2.523 1.00 0.00 A ATOM 16 HE1 LYS A 1 -0.344 -0.596 -2.209 1.00 0.00 A ATOM 17 HG2 LYS A 1 0.982 0.117 0.421 1.00 0.00 A ATOM 18 HG1 LYS A 1 2.409 0.965 -0.173 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -1.719 1.093 -0.193 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -1.002 -0.386 0.138 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -2.342 -0.303 -0.882 1.00 0.00 A ATOM 22 N LYS A 1 4.178 -0.981 0.261 1.00 0.00 A ATOM 23 NZ LYS A 1 -1.460 0.174 -0.608 1.00 0.00 A ATOM 24 O LYS A 1 4.637 -3.377 -0.658 1.00 0.00 A ATOM 25 C ASP A 2 2.557 -4.735 -3.625 1.00 0.00 A ATOM 26 CA ASP A 2 2.973 -4.887 -2.187 1.00 0.00 A ATOM 27 CB ASP A 2 2.281 -6.108 -1.546 1.00 0.00 A ATOM 28 CG ASP A 2 2.749 -7.433 -2.129 1.00 0.00 A ATOM 29 HN ASP A 2 1.696 -3.327 -1.643 1.00 0.00 A ATOM 30 HA ASP A 2 4.046 -5.002 -2.133 1.00 0.00 A ATOM 31 HB2 ASP A 2 2.486 -6.113 -0.486 1.00 0.00 A ATOM 32 HB1 ASP A 2 1.214 -6.023 -1.696 1.00 0.00 A ATOM 33 N ASP A 2 2.608 -3.669 -1.501 1.00 0.00 A ATOM 34 O ASP A 2 1.673 -3.934 -3.919 1.00 0.00 A ATOM 35 OD1 ASP A 2 2.188 -7.889 -3.131 1.00 0.00 A ATOM 36 OD2 ASP A 2 3.712 -8.032 -1.593 1.00 0.00 A ATOM 37 C ILE A 3 1.415 -5.848 -6.152 1.00 0.00 A ATOM 38 CA ILE A 3 2.855 -5.405 -5.925 1.00 0.00 A ATOM 39 CB ILE A 3 3.836 -6.260 -6.823 1.00 0.00 A ATOM 40 CD1 ILE A 3 5.993 -6.042 -5.387 1.00 0.00 A ATOM 41 CG1 ILE A 3 5.310 -5.786 -6.717 1.00 0.00 A ATOM 42 CG2 ILE A 3 3.401 -6.228 -8.289 1.00 0.00 A ATOM 43 HN ILE A 3 3.799 -6.163 -4.196 1.00 0.00 A ATOM 44 HA ILE A 3 2.933 -4.364 -6.204 1.00 0.00 A ATOM 45 HB ILE A 3 3.772 -7.285 -6.487 1.00 0.00 A ATOM 46 HD11 ILE A 3 7.016 -5.698 -5.422 1.00 0.00 A ATOM 47 HD12 ILE A 3 5.962 -7.100 -5.177 1.00 0.00 A ATOM 48 HD13 ILE A 3 5.455 -5.516 -4.612 1.00 0.00 A ATOM 49 HG12 ILE A 3 5.891 -6.299 -7.467 1.00 0.00 A ATOM 50 HG11 ILE A 3 5.348 -4.725 -6.915 1.00 0.00 A ATOM 51 HG21 ILE A 3 3.415 -5.208 -8.644 1.00 0.00 A ATOM 52 HG22 ILE A 3 2.401 -6.626 -8.380 1.00 0.00 A ATOM 53 HG23 ILE A 3 4.078 -6.823 -8.882 1.00 0.00 A ATOM 54 N ILE A 3 3.154 -5.494 -4.506 1.00 0.00 A ATOM 55 O ILE A 3 0.706 -5.322 -7.019 1.00 0.00 A ATOM 56 C ASN A 4 -1.389 -6.164 -4.977 1.00 0.00 A ATOM 57 CA ASN A 4 -0.398 -7.234 -5.412 1.00 0.00 A ATOM 58 CB ASN A 4 -0.630 -8.550 -4.668 1.00 0.00 A ATOM 59 CG ASN A 4 -2.091 -8.931 -4.683 1.00 0.00 A ATOM 60 HN ASN A 4 1.572 -7.127 -4.631 1.00 0.00 A ATOM 61 HA ASN A 4 -0.574 -7.400 -6.465 1.00 0.00 A ATOM 62 HB2 ASN A 4 -0.066 -9.338 -5.145 1.00 0.00 A ATOM 63 HB1 ASN A 4 -0.312 -8.444 -3.642 1.00 0.00 A ATOM 64 HD21 ASN A 4 -1.881 -9.677 -6.477 1.00 0.00 A ATOM 65 HD22 ASN A 4 -3.488 -9.682 -5.830 1.00 0.00 A ATOM 66 N ASN A 4 0.963 -6.766 -5.323 1.00 0.00 A ATOM 67 ND2 ASN A 4 -2.526 -9.507 -5.757 1.00 0.00 A ATOM 68 O ASN A 4 -2.443 -6.006 -5.589 1.00 0.00 A ATOM 69 OD1 ASN A 4 -2.829 -8.658 -3.733 1.00 0.00 A ATOM 70 C THR A 5 -1.904 -3.176 -4.561 1.00 0.00 A ATOM 71 CA THR A 5 -1.925 -4.325 -3.556 1.00 0.00 A ATOM 72 CB THR A 5 -1.666 -3.853 -2.111 1.00 0.00 A ATOM 73 CG2 THR A 5 -2.065 -4.937 -1.126 1.00 0.00 A ATOM 74 HN THR A 5 -0.176 -5.489 -3.522 1.00 0.00 A ATOM 75 HA THR A 5 -2.915 -4.755 -3.612 1.00 0.00 A ATOM 76 HB THR A 5 -2.268 -2.978 -1.917 1.00 0.00 A ATOM 77 HG1 THR A 5 -0.224 -3.397 -0.963 1.00 0.00 A ATOM 78 HG21 THR A 5 -1.484 -5.828 -1.318 1.00 0.00 A ATOM 79 HG22 THR A 5 -3.115 -5.162 -1.244 1.00 0.00 A ATOM 80 HG23 THR A 5 -1.882 -4.598 -0.116 1.00 0.00 A ATOM 81 N THR A 5 -1.038 -5.378 -3.976 1.00 0.00 A ATOM 82 O THR A 5 -2.836 -2.366 -4.631 1.00 0.00 A ATOM 83 OG1 THR A 5 -0.290 -3.523 -1.917 1.00 0.00 A ATOM 84 C ILE A 6 -1.694 -2.729 -7.584 1.00 0.00 A ATOM 85 CA ILE A 6 -0.790 -2.211 -6.475 1.00 0.00 A ATOM 86 CB ILE A 6 0.668 -2.004 -6.989 1.00 0.00 A ATOM 87 CD1 ILE A 6 0.993 -0.267 -5.150 1.00 0.00 A ATOM 88 CG1 ILE A 6 1.551 -1.489 -5.849 1.00 0.00 A ATOM 89 CG2 ILE A 6 0.716 -1.038 -8.176 1.00 0.00 A ATOM 90 HN ILE A 6 -0.102 -3.740 -5.193 1.00 0.00 A ATOM 91 HA ILE A 6 -1.194 -1.268 -6.139 1.00 0.00 A ATOM 92 HB ILE A 6 1.051 -2.959 -7.314 1.00 0.00 A ATOM 93 HD11 ILE A 6 0.035 -0.541 -4.728 1.00 0.00 A ATOM 94 HD12 ILE A 6 0.856 0.527 -5.868 1.00 0.00 A ATOM 95 HD13 ILE A 6 1.660 0.049 -4.363 1.00 0.00 A ATOM 96 HG12 ILE A 6 1.668 -2.267 -5.108 1.00 0.00 A ATOM 97 HG11 ILE A 6 2.520 -1.231 -6.247 1.00 0.00 A ATOM 98 HG21 ILE A 6 0.106 -1.428 -8.979 1.00 0.00 A ATOM 99 HG22 ILE A 6 1.736 -0.936 -8.516 1.00 0.00 A ATOM 100 HG23 ILE A 6 0.338 -0.074 -7.871 1.00 0.00 A ATOM 101 N ILE A 6 -0.857 -3.137 -5.370 1.00 0.00 A ATOM 102 O ILE A 6 -2.316 -1.961 -8.319 1.00 0.00 A ATOM 103 C LYS A 7 -4.162 -4.526 -8.100 1.00 0.00 A ATOM 104 CA LYS A 7 -2.744 -4.616 -8.600 1.00 0.00 A ATOM 105 CB LYS A 7 -2.358 -6.039 -9.011 1.00 0.00 A ATOM 106 CD LYS A 7 -1.267 -5.286 -11.151 1.00 0.00 A ATOM 107 CE LYS A 7 -0.070 -5.409 -12.070 1.00 0.00 A ATOM 108 CG LYS A 7 -1.101 -6.112 -9.873 1.00 0.00 A ATOM 109 HN LYS A 7 -1.352 -4.653 -7.059 1.00 0.00 A ATOM 110 HA LYS A 7 -2.697 -3.979 -9.469 1.00 0.00 A ATOM 111 HB2 LYS A 7 -2.193 -6.624 -8.118 1.00 0.00 A ATOM 112 HB1 LYS A 7 -3.176 -6.474 -9.566 1.00 0.00 A ATOM 113 HD2 LYS A 7 -2.144 -5.623 -11.683 1.00 0.00 A ATOM 114 HD1 LYS A 7 -1.389 -4.246 -10.887 1.00 0.00 A ATOM 115 HE2 LYS A 7 -0.173 -4.701 -12.879 1.00 0.00 A ATOM 116 HE1 LYS A 7 0.818 -5.171 -11.503 1.00 0.00 A ATOM 117 HG2 LYS A 7 -0.267 -5.722 -9.308 1.00 0.00 A ATOM 118 HG1 LYS A 7 -0.908 -7.140 -10.139 1.00 0.00 A ATOM 119 HZ1 LYS A 7 -0.732 -6.992 -13.257 1.00 0.00 A ATOM 120 HZ2 LYS A 7 0.150 -7.494 -11.901 1.00 0.00 A ATOM 121 HZ3 LYS A 7 0.935 -6.806 -13.211 1.00 0.00 A ATOM 122 N LYS A 7 -1.844 -4.042 -7.655 1.00 0.00 A ATOM 123 NZ LYS A 7 0.069 -6.764 -12.636 1.00 0.00 A ATOM 124 O LYS A 7 -5.081 -4.730 -8.843 1.00 0.00 A ATOM 125 C SER A 8 -6.126 -2.588 -6.889 1.00 0.00 A ATOM 126 CA SER A 8 -5.653 -3.923 -6.317 1.00 0.00 A ATOM 127 CB SER A 8 -5.616 -3.903 -4.772 1.00 0.00 A ATOM 128 HN SER A 8 -3.536 -4.076 -6.271 1.00 0.00 A ATOM 129 HA SER A 8 -6.341 -4.677 -6.670 1.00 0.00 A ATOM 130 HB2 SER A 8 -5.130 -4.799 -4.415 1.00 0.00 A ATOM 131 HB1 SER A 8 -5.052 -3.042 -4.443 1.00 0.00 A ATOM 132 HG SER A 8 -7.394 -4.607 -4.552 1.00 0.00 A ATOM 133 N SER A 8 -4.329 -4.165 -6.847 1.00 0.00 A ATOM 134 O SER A 8 -7.290 -2.412 -7.229 1.00 0.00 A ATOM 135 OG SER A 8 -6.918 -3.840 -4.205 1.00 0.00 A ATOM 136 C LEU A 9 -5.709 -0.516 -9.124 1.00 0.00 A ATOM 137 CA LEU A 9 -5.440 -0.370 -7.645 1.00 0.00 A ATOM 138 CB LEU A 9 -4.222 0.524 -7.455 1.00 0.00 A ATOM 139 CD1 LEU A 9 -2.466 1.498 -5.995 1.00 0.00 A ATOM 140 CD2 LEU A 9 -4.791 1.290 -5.165 1.00 0.00 A ATOM 141 CG LEU A 9 -3.723 0.670 -6.028 1.00 0.00 A ATOM 142 HN LEU A 9 -4.256 -1.909 -6.822 1.00 0.00 A ATOM 143 HA LEU A 9 -6.294 0.071 -7.155 1.00 0.00 A ATOM 144 HB2 LEU A 9 -3.417 0.123 -8.052 1.00 0.00 A ATOM 145 HB1 LEU A 9 -4.466 1.508 -7.829 1.00 0.00 A ATOM 146 HD11 LEU A 9 -2.114 1.580 -4.978 1.00 0.00 A ATOM 147 HD12 LEU A 9 -2.678 2.482 -6.387 1.00 0.00 A ATOM 148 HD13 LEU A 9 -1.710 1.025 -6.603 1.00 0.00 A ATOM 149 HD21 LEU A 9 -5.653 0.641 -5.188 1.00 0.00 A ATOM 150 HD22 LEU A 9 -5.054 2.260 -5.562 1.00 0.00 A ATOM 151 HD23 LEU A 9 -4.433 1.385 -4.151 1.00 0.00 A ATOM 152 HG LEU A 9 -3.493 -0.308 -5.630 1.00 0.00 A ATOM 153 N LEU A 9 -5.176 -1.684 -7.077 1.00 0.00 A ATOM 154 O LEU A 9 -6.472 0.232 -9.715 1.00 0.00 A ATOM 155 C ARG A 10 -6.478 -2.566 -11.376 1.00 0.00 A ATOM 156 CA ARG A 10 -5.206 -1.752 -11.115 1.00 0.00 A ATOM 157 CB ARG A 10 -3.970 -2.501 -11.642 1.00 0.00 A ATOM 158 CD ARG A 10 -3.914 -1.504 -13.969 1.00 0.00 A ATOM 159 CG ARG A 10 -3.972 -2.779 -13.146 1.00 0.00 A ATOM 160 CZ ARG A 10 -2.838 -1.804 -16.196 1.00 0.00 A ATOM 161 HN ARG A 10 -4.440 -1.974 -9.134 1.00 0.00 A ATOM 162 HA ARG A 10 -5.285 -0.808 -11.632 1.00 0.00 A ATOM 163 HB2 ARG A 10 -3.088 -1.923 -11.409 1.00 0.00 A ATOM 164 HB1 ARG A 10 -3.908 -3.448 -11.127 1.00 0.00 A ATOM 165 HD2 ARG A 10 -4.779 -0.901 -13.736 1.00 0.00 A ATOM 166 HD1 ARG A 10 -3.017 -0.954 -13.726 1.00 0.00 A ATOM 167 HE ARG A 10 -4.803 -2.009 -15.786 1.00 0.00 A ATOM 168 HG2 ARG A 10 -3.106 -3.376 -13.392 1.00 0.00 A ATOM 169 HG1 ARG A 10 -4.861 -3.326 -13.423 1.00 0.00 A ATOM 170 HH11 ARG A 10 -1.464 -1.423 -14.711 1.00 0.00 A ATOM 171 HH12 ARG A 10 -0.801 -1.597 -16.266 1.00 0.00 A ATOM 172 HH21 ARG A 10 -3.863 -2.239 -17.913 1.00 0.00 A ATOM 173 HH22 ARG A 10 -2.193 -2.072 -18.118 1.00 0.00 A ATOM 174 N ARG A 10 -5.058 -1.472 -9.707 1.00 0.00 A ATOM 175 NE ARG A 10 -3.920 -1.803 -15.402 1.00 0.00 A ATOM 176 NH1 ARG A 10 -1.622 -1.590 -15.688 1.00 0.00 A ATOM 177 NH2 ARG A 10 -2.973 -2.050 -17.489 1.00 0.00 A ATOM 178 O ARG A 10 -7.465 -2.038 -11.879 1.00 0.00 A ATOM 179 C VAL A 11 -8.892 -4.332 -10.753 1.00 0.00 A ATOM 180 CA VAL A 11 -7.512 -4.789 -11.226 1.00 0.00 A ATOM 181 CB VAL A 11 -7.158 -6.198 -10.648 1.00 0.00 A ATOM 182 CG1 VAL A 11 -8.241 -7.226 -10.957 1.00 0.00 A ATOM 183 CG2 VAL A 11 -5.816 -6.673 -11.196 1.00 0.00 A ATOM 184 HN VAL A 11 -5.734 -4.113 -10.353 1.00 0.00 A ATOM 185 HA VAL A 11 -7.554 -4.875 -12.302 1.00 0.00 A ATOM 186 HB VAL A 11 -7.070 -6.109 -9.575 1.00 0.00 A ATOM 187 HG11 VAL A 11 -8.364 -7.311 -12.027 1.00 0.00 A ATOM 188 HG12 VAL A 11 -9.173 -6.909 -10.514 1.00 0.00 A ATOM 189 HG13 VAL A 11 -7.959 -8.185 -10.550 1.00 0.00 A ATOM 190 HG21 VAL A 11 -5.046 -5.971 -10.911 1.00 0.00 A ATOM 191 HG22 VAL A 11 -5.865 -6.730 -12.272 1.00 0.00 A ATOM 192 HG23 VAL A 11 -5.581 -7.648 -10.795 1.00 0.00 A ATOM 193 N VAL A 11 -6.468 -3.813 -10.936 1.00 0.00 A ATOM 194 O VAL A 11 -9.883 -4.565 -11.432 1.00 0.00 A ATOM 195 C LEU A 12 -10.774 -2.018 -9.986 1.00 0.00 A ATOM 196 CA LEU A 12 -10.277 -3.175 -9.167 1.00 0.00 A ATOM 197 CB LEU A 12 -10.317 -2.907 -7.666 1.00 0.00 A ATOM 198 CD1 LEU A 12 -10.145 -3.705 -5.298 1.00 0.00 A ATOM 199 CD2 LEU A 12 -11.143 -5.204 -7.038 1.00 0.00 A ATOM 200 CG LEU A 12 -10.105 -4.120 -6.760 1.00 0.00 A ATOM 201 HN LEU A 12 -8.162 -3.424 -9.110 1.00 0.00 A ATOM 202 HA LEU A 12 -10.952 -3.967 -9.421 1.00 0.00 A ATOM 203 HB2 LEU A 12 -9.501 -2.231 -7.449 1.00 0.00 A ATOM 204 HB1 LEU A 12 -11.255 -2.440 -7.405 1.00 0.00 A ATOM 205 HD11 LEU A 12 -9.996 -4.574 -4.674 1.00 0.00 A ATOM 206 HD12 LEU A 12 -11.102 -3.258 -5.073 1.00 0.00 A ATOM 207 HD13 LEU A 12 -9.360 -2.988 -5.106 1.00 0.00 A ATOM 208 HD21 LEU A 12 -12.134 -4.803 -6.890 1.00 0.00 A ATOM 209 HD22 LEU A 12 -10.989 -6.026 -6.355 1.00 0.00 A ATOM 210 HD23 LEU A 12 -11.041 -5.558 -8.053 1.00 0.00 A ATOM 211 HG LEU A 12 -9.126 -4.517 -6.981 1.00 0.00 A ATOM 212 N LEU A 12 -8.968 -3.631 -9.633 1.00 0.00 A ATOM 213 O LEU A 12 -11.975 -1.884 -10.248 1.00 0.00 A ATOM 214 C ARG A 13 -10.195 -0.654 -12.806 1.00 0.00 A ATOM 215 CA ARG A 13 -10.138 -0.154 -11.372 1.00 0.00 A ATOM 216 CB ARG A 13 -9.158 1.010 -11.231 1.00 0.00 A ATOM 217 CD ARG A 13 -10.704 2.401 -9.790 1.00 0.00 A ATOM 218 CG ARG A 13 -9.302 1.812 -9.936 1.00 0.00 A ATOM 219 CZ ARG A 13 -12.346 3.661 -11.208 1.00 0.00 A ATOM 220 HN ARG A 13 -8.924 -1.493 -10.229 1.00 0.00 A ATOM 221 HA ARG A 13 -11.134 0.184 -11.122 1.00 0.00 A ATOM 222 HB2 ARG A 13 -8.154 0.615 -11.271 1.00 0.00 A ATOM 223 HB1 ARG A 13 -9.301 1.682 -12.064 1.00 0.00 A ATOM 224 HD2 ARG A 13 -11.416 1.599 -9.659 1.00 0.00 A ATOM 225 HD1 ARG A 13 -10.720 3.032 -8.915 1.00 0.00 A ATOM 226 HE ARG A 13 -10.379 3.405 -11.604 1.00 0.00 A ATOM 227 HG2 ARG A 13 -9.106 1.160 -9.098 1.00 0.00 A ATOM 228 HG1 ARG A 13 -8.580 2.616 -9.941 1.00 0.00 A ATOM 229 HH11 ARG A 13 -13.179 2.911 -9.507 1.00 0.00 A ATOM 230 HH12 ARG A 13 -14.265 3.760 -10.490 1.00 0.00 A ATOM 231 HH21 ARG A 13 -11.871 4.511 -12.991 1.00 0.00 A ATOM 232 HH22 ARG A 13 -13.513 4.681 -12.546 1.00 0.00 A ATOM 233 N ARG A 13 -9.843 -1.255 -10.473 1.00 0.00 A ATOM 234 NE ARG A 13 -11.100 3.210 -10.960 1.00 0.00 A ATOM 235 NH1 ARG A 13 -13.328 3.428 -10.353 1.00 0.00 A ATOM 236 NH2 ARG A 13 -12.597 4.333 -12.323 1.00 0.00 A ATOM 237 O ARG A 13 -10.269 0.124 -13.757 1.00 0.00 A ATOM 238 C VAL A 14 -11.758 -3.223 -14.167 1.00 0.00 A ATOM 239 CA VAL A 14 -10.372 -2.588 -14.215 1.00 0.00 A ATOM 240 CB VAL A 14 -9.315 -3.672 -14.569 1.00 0.00 A ATOM 241 CG1 VAL A 14 -9.690 -4.390 -15.852 1.00 0.00 A ATOM 242 CG2 VAL A 14 -7.941 -3.058 -14.726 1.00 0.00 A ATOM 243 HN VAL A 14 -9.833 -2.480 -12.169 1.00 0.00 A ATOM 244 HA VAL A 14 -10.370 -1.822 -14.976 1.00 0.00 A ATOM 245 HB VAL A 14 -9.284 -4.386 -13.759 1.00 0.00 A ATOM 246 HG11 VAL A 14 -8.934 -5.126 -16.078 1.00 0.00 A ATOM 247 HG12 VAL A 14 -9.752 -3.673 -16.657 1.00 0.00 A ATOM 248 HG13 VAL A 14 -10.645 -4.877 -15.724 1.00 0.00 A ATOM 249 HG21 VAL A 14 -7.653 -2.582 -13.801 1.00 0.00 A ATOM 250 HG22 VAL A 14 -7.967 -2.321 -15.516 1.00 0.00 A ATOM 251 HG23 VAL A 14 -7.226 -3.829 -14.972 1.00 0.00 A ATOM 252 N VAL A 14 -10.115 -1.950 -12.951 1.00 0.00 A ATOM 253 O VAL A 14 -12.650 -2.819 -14.885 1.00 0.00 A ATOM 254 C LEU A 15 -14.403 -4.102 -12.921 1.00 0.00 A ATOM 255 CA LEU A 15 -13.165 -4.944 -13.129 1.00 0.00 A ATOM 256 CB LEU A 15 -13.055 -5.973 -12.002 1.00 0.00 A ATOM 257 CD1 LEU A 15 -11.962 -7.955 -10.935 1.00 0.00 A ATOM 258 CD2 LEU A 15 -11.909 -7.702 -13.423 1.00 0.00 A ATOM 259 CG LEU A 15 -11.902 -6.971 -12.091 1.00 0.00 A ATOM 260 HN LEU A 15 -11.201 -4.336 -12.616 1.00 0.00 A ATOM 261 HA LEU A 15 -13.302 -5.478 -14.050 1.00 0.00 A ATOM 262 HB2 LEU A 15 -12.956 -5.434 -11.071 1.00 0.00 A ATOM 263 HB1 LEU A 15 -13.979 -6.529 -11.971 1.00 0.00 A ATOM 264 HD11 LEU A 15 -11.888 -7.418 -10.000 1.00 0.00 A ATOM 265 HD12 LEU A 15 -11.142 -8.652 -11.015 1.00 0.00 A ATOM 266 HD13 LEU A 15 -12.898 -8.493 -10.967 1.00 0.00 A ATOM 267 HD21 LEU A 15 -11.773 -6.994 -14.227 1.00 0.00 A ATOM 268 HD22 LEU A 15 -12.850 -8.213 -13.555 1.00 0.00 A ATOM 269 HD23 LEU A 15 -11.105 -8.420 -13.438 1.00 0.00 A ATOM 270 HG LEU A 15 -10.973 -6.427 -12.004 1.00 0.00 A ATOM 271 N LEU A 15 -11.937 -4.155 -13.244 1.00 0.00 A ATOM 272 O LEU A 15 -15.338 -4.142 -13.717 1.00 0.00 A ATOM 273 C ARG A 16 -15.954 -1.486 -12.529 1.00 0.00 A ATOM 274 CA ARG A 16 -15.492 -2.557 -11.486 1.00 0.00 A ATOM 275 CB ARG A 16 -15.219 -1.979 -10.101 1.00 0.00 A ATOM 276 CD ARG A 16 -16.014 -0.513 -8.302 1.00 0.00 A ATOM 277 CG ARG A 16 -16.255 -1.040 -9.663 1.00 0.00 A ATOM 278 CZ ARG A 16 -17.177 1.097 -6.864 1.00 0.00 A ATOM 279 HN ARG A 16 -13.548 -3.172 -11.404 1.00 0.00 A ATOM 280 HA ARG A 16 -16.304 -3.263 -11.387 1.00 0.00 A ATOM 281 HB2 ARG A 16 -15.180 -2.791 -9.390 1.00 0.00 A ATOM 282 HB1 ARG A 16 -14.266 -1.471 -10.100 1.00 0.00 A ATOM 283 HD2 ARG A 16 -16.033 -1.329 -7.595 1.00 0.00 A ATOM 284 HD1 ARG A 16 -15.057 -0.015 -8.275 1.00 0.00 A ATOM 285 HE ARG A 16 -17.696 0.570 -8.720 1.00 0.00 A ATOM 286 HG2 ARG A 16 -16.208 -0.215 -10.352 1.00 0.00 A ATOM 287 HG1 ARG A 16 -17.221 -1.514 -9.704 1.00 0.00 A ATOM 288 HH11 ARG A 16 -15.552 0.287 -5.918 1.00 0.00 A ATOM 289 HH12 ARG A 16 -16.421 1.436 -4.997 1.00 0.00 A ATOM 290 HH21 ARG A 16 -18.837 2.105 -7.461 1.00 0.00 A ATOM 291 HH22 ARG A 16 -18.266 2.463 -5.905 1.00 0.00 A ATOM 292 N ARG A 16 -14.374 -3.314 -11.904 1.00 0.00 A ATOM 293 NE ARG A 16 -17.051 0.434 -7.987 1.00 0.00 A ATOM 294 NH1 ARG A 16 -16.323 0.926 -5.857 1.00 0.00 A ATOM 295 NH2 ARG A 16 -18.159 1.934 -6.742 1.00 0.00 A ATOM 296 O ARG A 16 -17.142 -1.476 -12.912 1.00 0.00 A ATOM 297 C PRO A 17 -15.880 -0.202 -15.311 1.00 0.00 A ATOM 298 CA PRO A 17 -15.449 0.417 -14.011 1.00 0.00 A ATOM 299 CB PRO A 17 -14.182 1.256 -14.222 1.00 0.00 A ATOM 300 CD PRO A 17 -13.617 -0.537 -12.811 1.00 0.00 A ATOM 301 CG PRO A 17 -13.317 0.894 -13.084 1.00 0.00 A ATOM 302 HA PRO A 17 -16.244 1.037 -13.625 1.00 0.00 A ATOM 303 HB2 PRO A 17 -13.729 0.989 -15.165 1.00 0.00 A ATOM 304 HB1 PRO A 17 -14.425 2.308 -14.219 1.00 0.00 A ATOM 305 HD2 PRO A 17 -13.116 -1.179 -13.526 1.00 0.00 A ATOM 306 HD1 PRO A 17 -13.380 -0.813 -11.796 1.00 0.00 A ATOM 307 HG2 PRO A 17 -12.278 1.020 -13.353 1.00 0.00 A ATOM 308 HG1 PRO A 17 -13.563 1.499 -12.224 1.00 0.00 A ATOM 309 N PRO A 17 -15.051 -0.606 -13.057 1.00 0.00 A ATOM 310 O PRO A 17 -16.802 0.282 -15.952 1.00 0.00 A ATOM 311 C LEU A 18 -16.911 -2.609 -16.851 1.00 0.00 A ATOM 312 CA LEU A 18 -15.592 -1.962 -16.900 1.00 0.00 A ATOM 313 CB LEU A 18 -14.560 -2.934 -17.343 1.00 0.00 A ATOM 314 CD1 LEU A 18 -12.326 -3.443 -18.237 1.00 0.00 A ATOM 315 CD2 LEU A 18 -13.502 -1.435 -19.057 1.00 0.00 A ATOM 316 CG LEU A 18 -13.257 -2.340 -17.862 1.00 0.00 A ATOM 317 HN LEU A 18 -14.663 -1.799 -15.051 1.00 0.00 A ATOM 318 HA LEU A 18 -15.637 -1.176 -17.638 1.00 0.00 A ATOM 319 HB2 LEU A 18 -14.333 -3.546 -16.481 1.00 0.00 A ATOM 320 HB1 LEU A 18 -15.038 -3.504 -18.128 1.00 0.00 A ATOM 321 HD11 LEU A 18 -12.808 -4.034 -19.000 1.00 0.00 A ATOM 322 HD12 LEU A 18 -12.146 -4.041 -17.356 1.00 0.00 A ATOM 323 HD13 LEU A 18 -11.403 -3.026 -18.611 1.00 0.00 A ATOM 324 HD21 LEU A 18 -14.030 -1.980 -19.826 1.00 0.00 A ATOM 325 HD22 LEU A 18 -12.546 -1.119 -19.447 1.00 0.00 A ATOM 326 HD23 LEU A 18 -14.072 -0.569 -18.760 1.00 0.00 A ATOM 327 HG LEU A 18 -12.795 -1.757 -17.079 1.00 0.00 A ATOM 328 N LEU A 18 -15.282 -1.339 -15.661 1.00 0.00 A ATOM 329 O LEU A 18 -17.584 -2.632 -17.808 1.00 0.00 A ATOM 330 C LYS A 19 -19.663 -2.618 -15.646 1.00 0.00 A ATOM 331 CA LYS A 19 -18.632 -3.673 -15.583 1.00 0.00 A ATOM 332 CB LYS A 19 -18.766 -4.561 -14.356 1.00 0.00 A ATOM 333 CD LYS A 19 -17.056 -6.214 -15.231 1.00 0.00 A ATOM 334 CE LYS A 19 -16.846 -7.658 -15.622 1.00 0.00 A ATOM 335 CG LYS A 19 -18.423 -6.018 -14.616 1.00 0.00 A ATOM 336 HN LYS A 19 -16.672 -3.128 -14.958 1.00 0.00 A ATOM 337 HA LYS A 19 -18.863 -4.239 -16.463 1.00 0.00 A ATOM 338 HB2 LYS A 19 -18.108 -4.190 -13.584 1.00 0.00 A ATOM 339 HB1 LYS A 19 -19.784 -4.511 -14.000 1.00 0.00 A ATOM 340 HD2 LYS A 19 -16.980 -5.582 -16.104 1.00 0.00 A ATOM 341 HD1 LYS A 19 -16.305 -5.921 -14.512 1.00 0.00 A ATOM 342 HE2 LYS A 19 -16.979 -8.283 -14.752 1.00 0.00 A ATOM 343 HE1 LYS A 19 -17.587 -7.924 -16.362 1.00 0.00 A ATOM 344 HG2 LYS A 19 -18.415 -6.520 -13.663 1.00 0.00 A ATOM 345 HG1 LYS A 19 -19.174 -6.434 -15.269 1.00 0.00 A ATOM 346 HZ1 LYS A 19 -14.756 -7.702 -15.496 1.00 0.00 A ATOM 347 HZ2 LYS A 19 -15.369 -7.283 -17.026 1.00 0.00 A ATOM 348 HZ3 LYS A 19 -15.427 -8.863 -16.517 1.00 0.00 A ATOM 349 N LYS A 19 -17.295 -3.107 -15.718 1.00 0.00 A ATOM 350 NZ LYS A 19 -15.509 -7.881 -16.187 1.00 0.00 A ATOM 351 O LYS A 19 -20.755 -2.820 -16.165 1.00 0.00 A ATOM 352 C THR A 20 -20.324 0.185 -16.698 1.00 0.00 A ATOM 353 CA THR A 20 -20.171 -0.382 -15.244 1.00 0.00 A ATOM 354 CB THR A 20 -19.689 0.674 -14.262 1.00 0.00 A ATOM 355 CG2 THR A 20 -20.784 1.653 -14.051 1.00 0.00 A ATOM 356 HN THR A 20 -18.383 -1.401 -14.865 1.00 0.00 A ATOM 357 HA THR A 20 -21.136 -0.741 -14.917 1.00 0.00 A ATOM 358 HB THR A 20 -18.814 1.171 -14.651 1.00 0.00 A ATOM 359 HG1 THR A 20 -18.614 -0.530 -13.070 1.00 0.00 A ATOM 360 HG21 THR A 20 -21.613 1.082 -13.659 1.00 0.00 A ATOM 361 HG22 THR A 20 -21.042 2.041 -15.024 1.00 0.00 A ATOM 362 HG23 THR A 20 -20.482 2.428 -13.363 1.00 0.00 A ATOM 363 N THR A 20 -19.294 -1.482 -15.219 1.00 0.00 A ATOM 364 O THR A 20 -21.364 0.739 -17.062 1.00 0.00 A ATOM 365 OG1 THR A 20 -19.405 0.023 -12.993 1.00 0.00 A ATOM 366 C ILE A 21 -19.823 -0.689 -19.803 1.00 0.00 A ATOM 367 CA ILE A 21 -19.329 0.436 -18.917 1.00 0.00 A ATOM 368 CB ILE A 21 -17.910 0.806 -19.406 1.00 0.00 A ATOM 369 CD1 ILE A 21 -15.811 1.994 -18.769 1.00 0.00 A ATOM 370 CG1 ILE A 21 -17.279 1.852 -18.515 1.00 0.00 A ATOM 371 CG2 ILE A 21 -17.944 1.303 -20.853 1.00 0.00 A ATOM 372 HN ILE A 21 -18.505 -0.455 -17.164 1.00 0.00 A ATOM 373 HA ILE A 21 -19.973 1.290 -19.020 1.00 0.00 A ATOM 374 HB ILE A 21 -17.306 -0.088 -19.377 1.00 0.00 A ATOM 375 HD11 ILE A 21 -15.652 2.355 -19.774 1.00 0.00 A ATOM 376 HD12 ILE A 21 -15.416 0.991 -18.691 1.00 0.00 A ATOM 377 HD13 ILE A 21 -15.356 2.646 -18.039 1.00 0.00 A ATOM 378 HG12 ILE A 21 -17.752 2.807 -18.690 1.00 0.00 A ATOM 379 HG11 ILE A 21 -17.413 1.566 -17.482 1.00 0.00 A ATOM 380 HG21 ILE A 21 -16.938 1.522 -21.180 1.00 0.00 A ATOM 381 HG22 ILE A 21 -18.538 2.203 -20.905 1.00 0.00 A ATOM 382 HG23 ILE A 21 -18.378 0.545 -21.490 1.00 0.00 A ATOM 383 N ILE A 21 -19.305 -0.010 -17.518 1.00 0.00 A ATOM 384 O ILE A 21 -20.875 -0.610 -20.440 1.00 0.00 A ATOM 385 C LYS A 22 -20.579 -3.668 -20.320 1.00 0.00 A ATOM 386 CA LYS A 22 -19.277 -2.920 -20.635 1.00 0.00 A ATOM 387 CB LYS A 22 -18.071 -3.872 -20.591 1.00 0.00 A ATOM 388 CD LYS A 22 -16.786 -2.629 -22.377 1.00 0.00 A ATOM 389 CE LYS A 22 -15.488 -1.914 -22.714 1.00 0.00 A ATOM 390 CG LYS A 22 -16.746 -3.211 -20.973 1.00 0.00 A ATOM 391 HN LYS A 22 -18.266 -1.736 -19.202 1.00 0.00 A ATOM 392 HA LYS A 22 -19.364 -2.553 -21.647 1.00 0.00 A ATOM 393 HB2 LYS A 22 -17.976 -4.261 -19.588 1.00 0.00 A ATOM 394 HB1 LYS A 22 -18.247 -4.694 -21.270 1.00 0.00 A ATOM 395 HD2 LYS A 22 -16.949 -3.422 -23.091 1.00 0.00 A ATOM 396 HD1 LYS A 22 -17.596 -1.917 -22.429 1.00 0.00 A ATOM 397 HE2 LYS A 22 -15.378 -1.077 -22.040 1.00 0.00 A ATOM 398 HE1 LYS A 22 -14.657 -2.590 -22.573 1.00 0.00 A ATOM 399 HG2 LYS A 22 -16.541 -2.415 -20.272 1.00 0.00 A ATOM 400 HG1 LYS A 22 -15.961 -3.950 -20.916 1.00 0.00 A ATOM 401 HZ1 LYS A 22 -16.254 -0.734 -24.262 1.00 0.00 A ATOM 402 HZ2 LYS A 22 -15.587 -2.180 -24.783 1.00 0.00 A ATOM 403 HZ3 LYS A 22 -14.581 -0.921 -24.320 1.00 0.00 A ATOM 404 N LYS A 22 -19.054 -1.745 -19.802 1.00 0.00 A ATOM 405 NZ LYS A 22 -15.476 -1.404 -24.101 1.00 0.00 A ATOM 406 O LYS A 22 -20.935 -4.586 -21.041 1.00 0.00 A ATOM 407 C ARG A 23 -23.575 -3.549 -20.179 1.00 0.00 A ATOM 408 CA ARG A 23 -22.624 -3.878 -19.017 1.00 0.00 A ATOM 409 CB ARG A 23 -23.252 -3.353 -17.726 1.00 0.00 A ATOM 410 CD ARG A 23 -24.203 -1.389 -16.474 1.00 0.00 A ATOM 411 CG ARG A 23 -23.494 -1.850 -17.725 1.00 0.00 A ATOM 412 CZ ARG A 23 -23.623 -0.992 -14.094 1.00 0.00 A ATOM 413 HN ARG A 23 -20.911 -2.687 -18.582 1.00 0.00 A ATOM 414 HA ARG A 23 -22.515 -4.950 -18.950 1.00 0.00 A ATOM 415 HB2 ARG A 23 -24.201 -3.845 -17.584 1.00 0.00 A ATOM 416 HB1 ARG A 23 -22.602 -3.594 -16.897 1.00 0.00 A ATOM 417 HD2 ARG A 23 -24.372 -0.326 -16.554 1.00 0.00 A ATOM 418 HD1 ARG A 23 -25.150 -1.901 -16.400 1.00 0.00 A ATOM 419 HE ARG A 23 -22.740 -2.338 -15.343 1.00 0.00 A ATOM 420 HG2 ARG A 23 -22.543 -1.343 -17.793 1.00 0.00 A ATOM 421 HG1 ARG A 23 -24.095 -1.598 -18.587 1.00 0.00 A ATOM 422 HH11 ARG A 23 -25.139 0.223 -14.776 1.00 0.00 A ATOM 423 HH12 ARG A 23 -24.725 0.451 -13.148 1.00 0.00 A ATOM 424 HH21 ARG A 23 -22.193 -2.020 -13.046 1.00 0.00 A ATOM 425 HH22 ARG A 23 -23.011 -0.828 -12.152 1.00 0.00 A ATOM 426 N ARG A 23 -21.291 -3.299 -19.253 1.00 0.00 A ATOM 427 NE ARG A 23 -23.429 -1.638 -15.254 1.00 0.00 A ATOM 428 NH1 ARG A 23 -24.556 -0.043 -14.005 1.00 0.00 A ATOM 429 NH2 ARG A 23 -22.894 -1.302 -13.030 1.00 0.00 A ATOM 430 O ARG A 23 -24.554 -4.233 -20.389 1.00 0.00 A ATOM 431 C LEU A 24 -24.006 -2.977 -23.267 1.00 0.00 A ATOM 432 CA LEU A 24 -24.130 -2.078 -21.991 1.00 0.00 A ATOM 433 CB LEU A 24 -23.950 -0.569 -22.285 1.00 0.00 A ATOM 434 CD1 LEU A 24 -23.792 1.805 -21.462 1.00 0.00 A ATOM 435 CD2 LEU A 24 -25.473 0.267 -20.450 1.00 0.00 A ATOM 436 CG LEU A 24 -24.089 0.370 -21.071 1.00 0.00 A ATOM 437 HN LEU A 24 -22.446 -2.002 -20.731 1.00 0.00 A ATOM 438 HA LEU A 24 -25.134 -2.230 -21.622 1.00 0.00 A ATOM 439 HB2 LEU A 24 -22.986 -0.387 -22.730 1.00 0.00 A ATOM 440 HB1 LEU A 24 -24.708 -0.283 -22.999 1.00 0.00 A ATOM 441 HD11 LEU A 24 -24.491 2.120 -22.221 1.00 0.00 A ATOM 442 HD12 LEU A 24 -22.785 1.877 -21.845 1.00 0.00 A ATOM 443 HD13 LEU A 24 -23.893 2.443 -20.596 1.00 0.00 A ATOM 444 HD21 LEU A 24 -25.533 0.931 -19.601 1.00 0.00 A ATOM 445 HD22 LEU A 24 -25.658 -0.747 -20.128 1.00 0.00 A ATOM 446 HD23 LEU A 24 -26.214 0.553 -21.181 1.00 0.00 A ATOM 447 HG LEU A 24 -23.361 0.080 -20.327 1.00 0.00 A ATOM 448 N LEU A 24 -23.269 -2.503 -20.921 1.00 0.00 A ATOM 449 O LEU A 24 -25.015 -3.541 -23.710 1.00 0.00 A ATOM 450 C PRO A 25 -22.134 -5.375 -24.855 1.00 0.00 A ATOM 451 CA PRO A 25 -22.684 -3.964 -25.105 1.00 0.00 A ATOM 452 CB PRO A 25 -21.722 -3.146 -25.951 1.00 0.00 A ATOM 453 CD PRO A 25 -21.498 -2.519 -23.597 1.00 0.00 A ATOM 454 CG PRO A 25 -20.812 -2.466 -24.955 1.00 0.00 A ATOM 455 HA PRO A 25 -23.629 -4.049 -25.604 1.00 0.00 A ATOM 456 HB2 PRO A 25 -21.171 -3.805 -26.606 1.00 0.00 A ATOM 457 HB1 PRO A 25 -22.272 -2.423 -26.533 1.00 0.00 A ATOM 458 HD2 PRO A 25 -20.926 -3.140 -22.922 1.00 0.00 A ATOM 459 HD1 PRO A 25 -21.612 -1.528 -23.190 1.00 0.00 A ATOM 460 HG2 PRO A 25 -19.866 -2.984 -24.910 1.00 0.00 A ATOM 461 HG1 PRO A 25 -20.654 -1.440 -25.254 1.00 0.00 A ATOM 462 N PRO A 25 -22.799 -3.147 -23.902 1.00 0.00 A ATOM 463 O PRO A 25 -21.965 -6.179 -25.787 1.00 0.00 A ATOM 464 C LYS A 26 -21.982 -7.483 -21.989 1.00 0.00 A ATOM 465 CA LYS A 26 -21.281 -6.931 -23.216 1.00 0.00 A ATOM 466 CB LYS A 26 -19.777 -6.746 -22.903 1.00 0.00 A ATOM 467 CD LYS A 26 -18.839 -7.672 -25.034 1.00 0.00 A ATOM 468 CE LYS A 26 -17.820 -7.496 -26.143 1.00 0.00 A ATOM 469 CG LYS A 26 -18.869 -6.478 -24.099 1.00 0.00 A ATOM 470 HN LYS A 26 -22.131 -4.969 -22.981 1.00 0.00 A ATOM 471 HA LYS A 26 -21.381 -7.633 -24.029 1.00 0.00 A ATOM 472 HB2 LYS A 26 -19.679 -5.912 -22.225 1.00 0.00 A ATOM 473 HB1 LYS A 26 -19.427 -7.636 -22.401 1.00 0.00 A ATOM 474 HD2 LYS A 26 -18.584 -8.552 -24.464 1.00 0.00 A ATOM 475 HD1 LYS A 26 -19.818 -7.799 -25.473 1.00 0.00 A ATOM 476 HE2 LYS A 26 -18.077 -6.616 -26.713 1.00 0.00 A ATOM 477 HE1 LYS A 26 -16.845 -7.363 -25.698 1.00 0.00 A ATOM 478 HG2 LYS A 26 -19.241 -5.619 -24.638 1.00 0.00 A ATOM 479 HG1 LYS A 26 -17.869 -6.279 -23.746 1.00 0.00 A ATOM 480 HZ1 LYS A 26 -18.681 -8.775 -27.567 1.00 0.00 A ATOM 481 HZ2 LYS A 26 -17.643 -9.541 -26.496 1.00 0.00 A ATOM 482 HZ3 LYS A 26 -17.009 -8.600 -27.728 1.00 0.00 A ATOM 483 N LYS A 26 -21.884 -5.664 -23.628 1.00 0.00 A ATOM 484 NZ LYS A 26 -17.788 -8.670 -27.044 1.00 0.00 A ATOM 485 O LYS A 26 -21.371 -8.202 -21.197 1.00 0.00 A ATOM 486 C LEU A 27 -23.963 -9.156 -20.475 1.00 0.00 A ATOM 487 CA LEU A 27 -24.062 -7.645 -20.723 1.00 0.00 A ATOM 488 CB LEU A 27 -25.509 -7.117 -20.771 1.00 0.00 A ATOM 489 CD1 LEU A 27 -26.581 -8.581 -22.499 1.00 0.00 A ATOM 490 CD2 LEU A 27 -27.432 -6.263 -22.102 1.00 0.00 A ATOM 491 CG LEU A 27 -26.223 -7.171 -22.109 1.00 0.00 A ATOM 492 HN LEU A 27 -23.683 -6.623 -22.545 1.00 0.00 A ATOM 493 HA LEU A 27 -23.580 -7.181 -19.882 1.00 0.00 A ATOM 494 HB2 LEU A 27 -26.091 -7.688 -20.063 1.00 0.00 A ATOM 495 HB1 LEU A 27 -25.496 -6.091 -20.437 1.00 0.00 A ATOM 496 HD11 LEU A 27 -25.664 -9.152 -22.492 1.00 0.00 A ATOM 497 HD12 LEU A 27 -27.023 -8.592 -23.483 1.00 0.00 A ATOM 498 HD13 LEU A 27 -27.264 -8.994 -21.772 1.00 0.00 A ATOM 499 HD21 LEU A 27 -28.108 -6.582 -21.323 1.00 0.00 A ATOM 500 HD22 LEU A 27 -27.922 -6.309 -23.063 1.00 0.00 A ATOM 501 HD23 LEU A 27 -27.105 -5.253 -21.904 1.00 0.00 A ATOM 502 HG LEU A 27 -25.529 -6.792 -22.842 1.00 0.00 A ATOM 503 N LEU A 27 -23.264 -7.179 -21.857 1.00 0.00 A ATOM 504 O LEU A 27 -24.061 -9.981 -21.407 1.00 0.00 A ATOM 505 C LYS A 28 -24.262 -11.128 -17.563 1.00 0.00 A ATOM 506 CA LYS A 28 -23.522 -10.857 -18.850 1.00 0.00 A ATOM 507 CB LYS A 28 -22.014 -11.197 -18.762 1.00 0.00 A ATOM 508 CD LYS A 28 -19.691 -10.565 -17.932 1.00 0.00 A ATOM 509 CE LYS A 28 -19.075 -10.607 -19.332 1.00 0.00 A ATOM 510 CG LYS A 28 -21.173 -10.191 -17.965 1.00 0.00 A ATOM 511 HN LYS A 28 -23.687 -8.818 -18.548 1.00 0.00 A ATOM 512 HA LYS A 28 -23.972 -11.474 -19.613 1.00 0.00 A ATOM 513 HB2 LYS A 28 -21.905 -12.167 -18.300 1.00 0.00 A ATOM 514 HB1 LYS A 28 -21.622 -11.245 -19.768 1.00 0.00 A ATOM 515 HD2 LYS A 28 -19.159 -9.833 -17.343 1.00 0.00 A ATOM 516 HD1 LYS A 28 -19.590 -11.538 -17.473 1.00 0.00 A ATOM 517 HE2 LYS A 28 -18.027 -10.854 -19.237 1.00 0.00 A ATOM 518 HE1 LYS A 28 -19.563 -11.377 -19.911 1.00 0.00 A ATOM 519 HG2 LYS A 28 -21.271 -9.221 -18.428 1.00 0.00 A ATOM 520 HG1 LYS A 28 -21.550 -10.145 -16.954 1.00 0.00 A ATOM 521 HZ1 LYS A 28 -18.717 -8.540 -19.532 1.00 0.00 A ATOM 522 HZ2 LYS A 28 -20.176 -9.022 -20.203 1.00 0.00 A ATOM 523 HZ3 LYS A 28 -18.739 -9.385 -20.974 1.00 0.00 A ATOM 524 N LYS A 28 -23.720 -9.503 -19.251 1.00 0.00 A ATOM 525 NZ LYS A 28 -19.189 -9.315 -20.041 1.00 0.00 A ATOM 526 OT1 LYS A 28 -25.344 -11.741 -17.626 1.00 0.00 A ATOM 527 OT2 LYS A 28 -23.817 -10.683 -16.490 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 4:08:26 AM GMT (wattos1)