NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
382742 |
1jo6   |
5092 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.654 -10.583 -18.970 1.00 0.00 A ATOM 2 CA MET A 1 10.457 -9.823 -19.546 1.00 0.00 A ATOM 3 CB MET A 1 10.910 -8.439 -20.016 1.00 0.00 A ATOM 4 CE MET A 1 10.241 -5.922 -16.899 1.00 0.00 A ATOM 5 CG MET A 1 11.289 -7.553 -18.828 1.00 0.00 A ATOM 6 HA MET A 1 10.014 -10.394 -20.361 1.00 0.00 A ATOM 7 HB2 MET A 1 11.764 -8.540 -20.686 1.00 0.00 A ATOM 8 HB1 MET A 1 10.111 -7.966 -20.587 1.00 0.00 A ATOM 9 HE1 MET A 1 9.282 -5.572 -16.517 1.00 0.00 A ATOM 10 HE2 MET A 1 10.520 -6.845 -16.390 1.00 0.00 A ATOM 11 HE3 MET A 1 11.002 -5.163 -16.720 1.00 0.00 A ATOM 12 HG2 MET A 1 11.319 -8.148 -17.915 1.00 0.00 A ATOM 13 HG1 MET A 1 12.289 -7.143 -18.974 1.00 0.00 A ATOM 14 N MET A 1 9.406 -9.678 -18.553 1.00 0.00 A ATOM 15 O MET A 1 12.291 -10.120 -18.025 1.00 0.00 A ATOM 16 SD MET A 1 10.107 -6.228 -18.653 1.00 0.00 A ATOM 17 C PHE A 2 14.364 -11.833 -19.287 1.00 0.00 A ATOM 18 CA PHE A 2 13.031 -12.565 -19.120 1.00 0.00 A ATOM 19 CB PHE A 2 13.036 -13.815 -20.003 1.00 0.00 A ATOM 20 CD1 PHE A 2 13.487 -12.530 -22.105 1.00 0.00 A ATOM 21 CD2 PHE A 2 14.643 -14.556 -21.775 1.00 0.00 A ATOM 22 CE1 PHE A 2 14.148 -12.356 -23.349 1.00 0.00 A ATOM 23 CE2 PHE A 2 15.305 -14.381 -23.019 1.00 0.00 A ATOM 24 CG PHE A 2 13.748 -13.627 -21.344 1.00 0.00 A ATOM 25 CZ PHE A 2 15.043 -13.285 -23.780 1.00 0.00 A ATOM 26 HN PHE A 2 11.399 -12.106 -20.331 1.00 0.00 A ATOM 27 HA PHE A 2 12.869 -12.786 -18.065 1.00 0.00 A ATOM 28 HB2 PHE A 2 13.515 -14.629 -19.460 1.00 0.00 A ATOM 29 HB1 PHE A 2 12.006 -14.119 -20.191 1.00 0.00 A ATOM 30 HD1 PHE A 2 12.770 -11.786 -21.760 1.00 0.00 A ATOM 31 HD2 PHE A 2 14.853 -15.434 -21.165 1.00 0.00 A ATOM 32 HE1 PHE A 2 13.939 -11.477 -23.959 1.00 0.00 A ATOM 33 HE2 PHE A 2 16.022 -15.126 -23.364 1.00 0.00 A ATOM 34 HZ PHE A 2 15.551 -13.151 -24.735 1.00 0.00 A ATOM 35 N PHE A 2 11.922 -11.737 -19.563 1.00 0.00 A ATOM 36 O PHE A 2 14.387 -10.631 -19.549 1.00 0.00 A ATOM 37 C ILE A 3 17.550 -12.801 -20.324 1.00 0.00 A ATOM 38 CA ILE A 3 16.775 -12.024 -19.257 1.00 0.00 A ATOM 39 CB ILE A 3 17.474 -11.984 -17.897 1.00 0.00 A ATOM 40 CD1 ILE A 3 18.319 -9.691 -18.519 1.00 0.00 A ATOM 41 CG1 ILE A 3 17.672 -10.542 -17.425 1.00 0.00 A ATOM 42 CG2 ILE A 3 18.791 -12.761 -17.934 1.00 0.00 A ATOM 43 HN ILE A 3 15.414 -13.564 -18.915 1.00 0.00 A ATOM 44 HA ILE A 3 16.663 -10.993 -19.593 1.00 0.00 A ATOM 45 HB ILE A 3 16.830 -12.476 -17.168 1.00 0.00 A ATOM 46 HD11 ILE A 3 18.970 -10.318 -19.129 1.00 0.00 A ATOM 47 HD12 ILE A 3 17.543 -9.254 -19.147 1.00 0.00 A ATOM 48 HD13 ILE A 3 18.906 -8.895 -18.061 1.00 0.00 A ATOM 49 HG12 ILE A 3 16.710 -10.112 -17.146 1.00 0.00 A ATOM 50 HG11 ILE A 3 18.297 -10.531 -16.532 1.00 0.00 A ATOM 51 HG21 ILE A 3 19.457 -12.313 -18.672 1.00 0.00 A ATOM 52 HG22 ILE A 3 19.261 -12.726 -16.951 1.00 0.00 A ATOM 53 HG23 ILE A 3 18.593 -13.798 -18.205 1.00 0.00 A ATOM 54 N ILE A 3 15.441 -12.587 -19.128 1.00 0.00 A ATOM 55 O ILE A 3 17.345 -14.001 -20.495 1.00 0.00 A ATOM 56 C TRP A 4 20.661 -12.828 -21.533 1.00 0.00 A ATOM 57 CA TRP A 4 19.231 -12.689 -22.059 1.00 0.00 A ATOM 58 CB TRP A 4 19.147 -11.881 -23.355 1.00 0.00 A ATOM 59 CD1 TRP A 4 19.356 -9.324 -23.071 1.00 0.00 A ATOM 60 CD2 TRP A 4 21.291 -10.319 -23.484 1.00 0.00 A ATOM 61 CE2 TRP A 4 21.541 -8.968 -23.355 1.00 0.00 A ATOM 62 CE3 TRP A 4 22.326 -11.233 -23.752 1.00 0.00 A ATOM 63 CG TRP A 4 19.877 -10.537 -23.299 1.00 0.00 A ATOM 64 CH2 TRP A 4 23.865 -9.301 -23.745 1.00 0.00 A ATOM 65 CZ2 TRP A 4 22.819 -8.409 -23.478 1.00 0.00 A ATOM 66 CZ3 TRP A 4 23.597 -10.659 -23.872 1.00 0.00 A ATOM 67 HN TRP A 4 18.585 -11.107 -20.869 1.00 0.00 A ATOM 68 HA TRP A 4 18.815 -13.674 -22.272 1.00 0.00 A ATOM 69 HB2 TRP A 4 19.562 -12.474 -24.170 1.00 0.00 A ATOM 70 HB1 TRP A 4 18.098 -11.703 -23.594 1.00 0.00 A ATOM 71 HD1 TRP A 4 18.298 -9.135 -22.889 1.00 0.00 A ATOM 72 HE1 TRP A 4 20.170 -7.276 -22.940 1.00 0.00 A ATOM 73 HE3 TRP A 4 22.154 -12.304 -23.859 1.00 0.00 A ATOM 74 HH2 TRP A 4 24.885 -8.932 -23.852 1.00 0.00 A ATOM 75 HZ2 TRP A 4 22.990 -7.338 -23.371 1.00 0.00 A ATOM 76 HZ3 TRP A 4 24.435 -11.323 -24.080 1.00 0.00 A ATOM 77 N TRP A 4 18.424 -12.083 -21.014 1.00 0.00 A ATOM 78 NE1 TRP A 4 20.327 -8.344 -23.096 1.00 0.00 A ATOM 79 O TRP A 4 21.414 -13.685 -21.991 1.00 0.00 A ATOM 80 C THR A 5 22.449 -13.155 -19.005 1.00 0.00 A ATOM 81 CA THR A 5 22.317 -11.987 -19.984 1.00 0.00 A ATOM 82 CB THR A 5 22.562 -10.622 -19.338 1.00 0.00 A ATOM 83 CG2 THR A 5 21.930 -9.477 -20.131 1.00 0.00 A ATOM 84 HN THR A 5 20.372 -11.276 -20.211 1.00 0.00 A ATOM 85 HA THR A 5 23.047 -12.150 -20.777 1.00 0.00 A ATOM 86 HB THR A 5 23.628 -10.449 -19.186 1.00 0.00 A ATOM 87 HG1 THR A 5 20.858 -10.916 -18.331 1.00 0.00 A ATOM 88 HG21 THR A 5 22.649 -8.664 -20.231 1.00 0.00 A ATOM 89 HG22 THR A 5 21.644 -9.834 -21.120 1.00 0.00 A ATOM 90 HG23 THR A 5 21.045 -9.116 -19.605 1.00 0.00 A ATOM 91 N THR A 5 20.991 -11.971 -20.578 1.00 0.00 A ATOM 92 O THR A 5 22.029 -14.272 -19.306 1.00 0.00 A ATOM 93 OG1 THR A 5 21.805 -10.668 -18.131 1.00 0.00 A ATOM 94 C SER A 6 24.069 -13.303 -15.686 1.00 0.00 A ATOM 95 CA SER A 6 23.226 -13.870 -16.829 1.00 0.00 A ATOM 96 CB SER A 6 23.889 -15.121 -17.408 1.00 0.00 A ATOM 97 HN SER A 6 23.372 -11.947 -17.617 1.00 0.00 A ATOM 98 HA SER A 6 22.224 -14.119 -16.478 1.00 0.00 A ATOM 99 HB2 SER A 6 23.144 -15.714 -17.939 1.00 0.00 A ATOM 100 HB1 SER A 6 24.642 -14.827 -18.139 1.00 0.00 A ATOM 101 HG SER A 6 25.388 -16.249 -16.710 1.00 0.00 A ATOM 102 N SER A 6 23.033 -12.858 -17.854 1.00 0.00 A ATOM 103 O SER A 6 25.257 -13.035 -15.860 1.00 0.00 A ATOM 104 OG SER A 6 24.497 -15.920 -16.396 1.00 0.00 A ATOM 105 C GLY A 7 23.095 -12.259 -12.268 1.00 0.00 A ATOM 106 CA GLY A 7 24.098 -12.605 -13.370 1.00 0.00 A ATOM 107 HN GLY A 7 22.456 -13.356 -14.408 1.00 0.00 A ATOM 108 HA2 GLY A 7 24.815 -13.337 -12.997 1.00 0.00 A ATOM 109 HA1 GLY A 7 24.665 -11.715 -13.644 1.00 0.00 A ATOM 110 N GLY A 7 23.422 -13.136 -14.541 1.00 0.00 A ATOM 111 O GLY A 7 23.135 -11.164 -11.709 1.00 0.00 A ATOM 112 C ARG A 8 21.838 -12.443 -9.696 1.00 0.00 A ATOM 113 CA ARG A 8 21.207 -13.022 -10.963 1.00 0.00 A ATOM 114 CB ARG A 8 20.513 -14.342 -10.622 1.00 0.00 A ATOM 115 CD ARG A 8 21.071 -16.691 -9.893 1.00 0.00 A ATOM 116 CG ARG A 8 21.393 -15.206 -9.716 1.00 0.00 A ATOM 117 CZ ARG A 8 22.108 -18.819 -9.116 1.00 0.00 A ATOM 118 HN ARG A 8 22.193 -14.101 -12.447 1.00 0.00 A ATOM 119 HA ARG A 8 20.494 -12.323 -11.402 1.00 0.00 A ATOM 120 HB2 ARG A 8 19.563 -14.140 -10.127 1.00 0.00 A ATOM 121 HB1 ARG A 8 20.286 -14.885 -11.539 1.00 0.00 A ATOM 122 HD2 ARG A 8 20.015 -16.869 -9.690 1.00 0.00 A ATOM 123 HD1 ARG A 8 21.252 -16.990 -10.925 1.00 0.00 A ATOM 124 HE ARG A 8 22.344 -17.038 -8.208 1.00 0.00 A ATOM 125 HG2 ARG A 8 22.444 -15.028 -9.946 1.00 0.00 A ATOM 126 HG1 ARG A 8 21.242 -14.918 -8.675 1.00 0.00 A ATOM 127 HH11 ARG A 8 20.964 -18.994 -10.788 1.00 0.00 A ATOM 128 HH12 ARG A 8 21.692 -20.465 -10.236 1.00 0.00 A ATOM 129 HH21 ARG A 8 23.305 -18.979 -7.479 1.00 0.00 A ATOM 130 HH22 ARG A 8 23.032 -20.457 -8.341 1.00 0.00 A ATOM 131 N ARG A 8 22.219 -13.213 -11.988 1.00 0.00 A ATOM 132 NE ARG A 8 21.905 -17.502 -8.978 1.00 0.00 A ATOM 133 NH1 ARG A 8 21.540 -19.482 -10.133 1.00 0.00 A ATOM 134 NH2 ARG A 8 22.880 -19.474 -8.238 1.00 0.00 A ATOM 135 O ARG A 8 22.916 -12.868 -9.285 1.00 0.00 A ATOM 136 C THR A 9 20.654 -11.103 -6.740 1.00 0.00 A ATOM 137 CA THR A 9 21.617 -10.839 -7.899 1.00 0.00 A ATOM 138 CB THR A 9 21.815 -9.351 -8.198 1.00 0.00 A ATOM 139 CG2 THR A 9 23.108 -9.075 -8.968 1.00 0.00 A ATOM 140 HN THR A 9 20.262 -11.140 -9.452 1.00 0.00 A ATOM 141 HA THR A 9 22.574 -11.286 -7.628 1.00 0.00 A ATOM 142 HB THR A 9 21.773 -8.761 -7.282 1.00 0.00 A ATOM 143 HG1 THR A 9 21.002 -9.437 -10.024 1.00 0.00 A ATOM 144 HG21 THR A 9 23.955 -9.120 -8.283 1.00 0.00 A ATOM 145 HG22 THR A 9 23.232 -9.825 -9.749 1.00 0.00 A ATOM 146 HG23 THR A 9 23.057 -8.085 -9.419 1.00 0.00 A ATOM 147 N THR A 9 21.139 -11.480 -9.111 1.00 0.00 A ATOM 148 O THR A 9 19.767 -11.949 -6.845 1.00 0.00 A ATOM 149 OG1 THR A 9 20.783 -9.044 -9.131 1.00 0.00 A ATOM 150 C SER A 10 18.689 -9.788 -4.699 1.00 0.00 A ATOM 151 CA SER A 10 20.022 -10.507 -4.482 1.00 0.00 A ATOM 152 CB SER A 10 20.723 -9.961 -3.237 1.00 0.00 A ATOM 153 HN SER A 10 21.585 -9.677 -5.582 1.00 0.00 A ATOM 154 HA SER A 10 19.865 -11.579 -4.369 1.00 0.00 A ATOM 155 HB2 SER A 10 20.090 -10.123 -2.364 1.00 0.00 A ATOM 156 HB1 SER A 10 21.647 -10.515 -3.068 1.00 0.00 A ATOM 157 HG SER A 10 21.900 -8.372 -2.928 1.00 0.00 A ATOM 158 N SER A 10 20.861 -10.363 -5.660 1.00 0.00 A ATOM 159 O SER A 10 18.510 -9.092 -5.697 1.00 0.00 A ATOM 160 OG SER A 10 21.019 -8.572 -3.356 1.00 0.00 A ATOM 161 C SER A 11 16.611 -7.840 -3.732 1.00 0.00 A ATOM 162 CA SER A 11 16.476 -9.361 -3.821 1.00 0.00 A ATOM 163 CB SER A 11 15.558 -9.878 -2.712 1.00 0.00 A ATOM 164 HN SER A 11 17.941 -10.550 -2.939 1.00 0.00 A ATOM 165 HA SER A 11 16.073 -9.653 -4.791 1.00 0.00 A ATOM 166 HB2 SER A 11 16.107 -9.904 -1.770 1.00 0.00 A ATOM 167 HB1 SER A 11 14.726 -9.187 -2.577 1.00 0.00 A ATOM 168 HG SER A 11 15.200 -11.785 -2.220 1.00 0.00 A ATOM 169 N SER A 11 17.788 -9.982 -3.747 1.00 0.00 A ATOM 170 O SER A 11 16.869 -7.176 -4.735 1.00 0.00 A ATOM 171 OG SER A 11 15.052 -11.178 -3.001 1.00 0.00 A ATOM 172 C SER A 12 15.335 -5.184 -2.917 1.00 0.00 A ATOM 173 CA SER A 12 16.531 -5.901 -2.288 1.00 0.00 A ATOM 174 CB SER A 12 17.840 -5.341 -2.848 1.00 0.00 A ATOM 175 HN SER A 12 16.223 -7.879 -1.711 1.00 0.00 A ATOM 176 HA SER A 12 16.520 -5.784 -1.204 1.00 0.00 A ATOM 177 HB2 SER A 12 18.450 -6.159 -3.231 1.00 0.00 A ATOM 178 HB1 SER A 12 17.623 -4.684 -3.690 1.00 0.00 A ATOM 179 HG SER A 12 18.308 -3.658 -1.871 1.00 0.00 A ATOM 180 N SER A 12 16.432 -7.332 -2.521 1.00 0.00 A ATOM 181 O SER A 12 15.292 -3.955 -2.955 1.00 0.00 A ATOM 182 OG SER A 12 18.577 -4.621 -1.863 1.00 0.00 A ATOM 183 C TYR A 13 11.939 -5.869 -3.266 1.00 0.00 A ATOM 184 CA TYR A 13 13.198 -5.439 -4.022 1.00 0.00 A ATOM 185 CB TYR A 13 13.157 -6.029 -5.433 1.00 0.00 A ATOM 186 CD1 TYR A 13 13.658 -8.496 -5.306 1.00 0.00 A ATOM 187 CD2 TYR A 13 11.401 -7.818 -5.704 1.00 0.00 A ATOM 188 CE1 TYR A 13 13.251 -9.877 -5.352 1.00 0.00 A ATOM 189 CE2 TYR A 13 10.994 -9.198 -5.750 1.00 0.00 A ATOM 190 CG TYR A 13 12.724 -7.496 -5.482 1.00 0.00 A ATOM 191 CZ TYR A 13 11.939 -10.160 -5.572 1.00 0.00 A ATOM 192 HN TYR A 13 14.434 -6.981 -3.361 1.00 0.00 A ATOM 193 HA TYR A 13 13.273 -4.352 -4.001 1.00 0.00 A ATOM 194 HB2 TYR A 13 12.473 -5.438 -6.042 1.00 0.00 A ATOM 195 HB1 TYR A 13 14.145 -5.937 -5.883 1.00 0.00 A ATOM 196 HD1 TYR A 13 14.703 -8.242 -5.131 1.00 0.00 A ATOM 197 HD2 TYR A 13 10.663 -7.027 -5.843 1.00 0.00 A ATOM 198 HE1 TYR A 13 13.978 -10.677 -5.215 1.00 0.00 A ATOM 199 HE2 TYR A 13 9.952 -9.466 -5.924 1.00 0.00 A ATOM 200 HH TYR A 13 10.558 -11.525 -5.669 1.00 0.00 A ATOM 201 N TYR A 13 14.392 -5.982 -3.396 1.00 0.00 A ATOM 202 O TYR A 13 11.064 -5.048 -2.994 1.00 0.00 A ATOM 203 OH TYR A 13 11.555 -11.464 -5.616 1.00 0.00 A ATOM 204 C ARG A 14 11.075 -7.826 -0.738 1.00 0.00 A ATOM 205 CA ARG A 14 10.751 -7.701 -2.228 1.00 0.00 A ATOM 206 CB ARG A 14 10.363 -9.077 -2.775 1.00 0.00 A ATOM 207 CD ARG A 14 8.599 -10.399 -3.999 1.00 0.00 A ATOM 208 CG ARG A 14 9.052 -9.005 -3.560 1.00 0.00 A ATOM 209 CZ ARG A 14 6.782 -11.974 -3.344 1.00 0.00 A ATOM 210 HN ARG A 14 12.604 -7.814 -3.172 1.00 0.00 A ATOM 211 HA ARG A 14 9.944 -6.987 -2.396 1.00 0.00 A ATOM 212 HB2 ARG A 14 11.158 -9.452 -3.420 1.00 0.00 A ATOM 213 HB1 ARG A 14 10.261 -9.784 -1.951 1.00 0.00 A ATOM 214 HD2 ARG A 14 8.232 -10.366 -5.024 1.00 0.00 A ATOM 215 HD1 ARG A 14 9.445 -11.087 -3.985 1.00 0.00 A ATOM 216 HE ARG A 14 7.365 -10.387 -2.251 1.00 0.00 A ATOM 217 HG2 ARG A 14 8.280 -8.545 -2.943 1.00 0.00 A ATOM 218 HG1 ARG A 14 9.182 -8.369 -4.435 1.00 0.00 A ATOM 219 HH11 ARG A 14 7.677 -12.402 -5.119 1.00 0.00 A ATOM 220 HH12 ARG A 14 6.412 -13.488 -4.651 1.00 0.00 A ATOM 221 HH21 ARG A 14 5.695 -11.819 -1.632 1.00 0.00 A ATOM 222 HH22 ARG A 14 5.276 -13.154 -2.654 1.00 0.00 A ATOM 223 N ARG A 14 11.888 -7.154 -2.947 1.00 0.00 A ATOM 224 NE ARG A 14 7.534 -10.893 -3.097 1.00 0.00 A ATOM 225 NH1 ARG A 14 6.973 -12.681 -4.466 1.00 0.00 A ATOM 226 NH2 ARG A 14 5.838 -12.347 -2.470 1.00 0.00 A ATOM 227 O ARG A 14 10.180 -7.763 0.103 1.00 0.00 A ATOM 228 C HIS A 15 12.478 -6.858 1.694 1.00 0.00 A ATOM 229 CA HIS A 15 12.811 -8.133 0.918 1.00 0.00 A ATOM 230 CB HIS A 15 14.299 -8.486 0.967 1.00 0.00 A ATOM 231 CD2 HIS A 15 13.731 -11.036 0.899 1.00 0.00 A ATOM 232 CE1 HIS A 15 15.776 -11.813 0.963 1.00 0.00 A ATOM 233 CG HIS A 15 14.580 -9.970 0.950 1.00 0.00 A ATOM 234 HN HIS A 15 13.080 -8.050 -1.146 1.00 0.00 A ATOM 235 HA HIS A 15 12.258 -8.967 1.350 1.00 0.00 A ATOM 236 HB2 HIS A 15 14.800 -8.022 0.117 1.00 0.00 A ATOM 237 HB1 HIS A 15 14.735 -8.054 1.868 1.00 0.00 A ATOM 238 HD1 HIS A 15 16.707 -9.960 1.032 1.00 0.00 A ATOM 239 HD2 HIS A 15 12.643 -10.984 0.860 1.00 0.00 A ATOM 240 HE1 HIS A 15 16.614 -12.509 0.982 1.00 0.00 A ATOM 241 N HIS A 15 12.358 -8.000 -0.456 1.00 0.00 A ATOM 242 ND1 HIS A 15 15.861 -10.491 0.990 1.00 0.00 A ATOM 243 NE2 HIS A 15 14.455 -12.149 0.906 1.00 0.00 A ATOM 244 O HIS A 15 11.505 -6.821 2.446 1.00 0.00 A ATOM 245 C ASP A 16 11.612 -4.277 2.263 1.00 0.00 A ATOM 246 CA ASP A 16 13.110 -4.569 2.156 1.00 0.00 A ATOM 247 CB ASP A 16 13.760 -3.428 1.371 1.00 0.00 A ATOM 248 CG ASP A 16 14.521 -3.859 0.116 1.00 0.00 A ATOM 249 HN ASP A 16 14.094 -5.882 0.872 1.00 0.00 A ATOM 250 HA ASP A 16 13.583 -4.684 3.132 1.00 0.00 A ATOM 251 HB2 ASP A 16 12.985 -2.719 1.082 1.00 0.00 A ATOM 252 HB1 ASP A 16 14.447 -2.898 2.031 1.00 0.00 A ATOM 253 HD2 ASP A 16 16.150 -3.434 0.962 1.00 0.00 A ATOM 254 N ASP A 16 13.305 -5.843 1.486 1.00 0.00 A ATOM 255 O ASP A 16 10.877 -4.423 1.287 1.00 0.00 A ATOM 256 OD1 ASP A 16 13.941 -3.980 -0.973 1.00 0.00 A ATOM 257 OD2 ASP A 16 15.781 -4.077 0.290 1.00 0.00 A ATOM 258 C GLU A 17 9.511 -2.107 3.311 1.00 0.00 A ATOM 259 CA GLU A 17 9.807 -3.557 3.702 1.00 0.00 A ATOM 260 CB GLU A 17 9.436 -3.817 5.163 1.00 0.00 A ATOM 261 CD GLU A 17 7.421 -4.764 6.348 1.00 0.00 A ATOM 262 CG GLU A 17 8.492 -5.015 5.284 1.00 0.00 A ATOM 263 HN GLU A 17 11.808 -3.755 4.244 1.00 0.00 A ATOM 264 HA GLU A 17 9.241 -4.235 3.063 1.00 0.00 A ATOM 265 HB2 GLU A 17 10.339 -4.000 5.745 1.00 0.00 A ATOM 266 HB1 GLU A 17 8.960 -2.931 5.585 1.00 0.00 A ATOM 267 HE2 GLU A 17 6.424 -6.324 6.001 1.00 0.00 A ATOM 268 HG2 GLU A 17 8.017 -5.207 4.322 1.00 0.00 A ATOM 269 HG1 GLU A 17 9.063 -5.907 5.542 1.00 0.00 A ATOM 270 N GLU A 17 11.204 -3.870 3.456 1.00 0.00 A ATOM 271 O GLU A 17 8.382 -1.774 2.954 1.00 0.00 A ATOM 272 OE1 GLU A 17 7.676 -4.050 7.328 1.00 0.00 A ATOM 273 OE2 GLU A 17 6.288 -5.341 6.127 1.00 0.00 A ATOM 274 C LYS A 18 10.488 0.283 1.530 1.00 0.00 A ATOM 275 CA LYS A 18 10.412 0.122 3.050 1.00 0.00 A ATOM 276 CB LYS A 18 11.444 0.959 3.809 1.00 0.00 A ATOM 277 CD LYS A 18 11.558 2.597 5.724 1.00 0.00 A ATOM 278 CE LYS A 18 12.639 2.337 6.775 1.00 0.00 A ATOM 279 CG LYS A 18 10.954 1.284 5.222 1.00 0.00 A ATOM 280 HN LYS A 18 11.461 -1.562 3.682 1.00 0.00 A ATOM 281 HA LYS A 18 9.426 0.447 3.383 1.00 0.00 A ATOM 282 HB2 LYS A 18 12.388 0.418 3.864 1.00 0.00 A ATOM 283 HB1 LYS A 18 11.638 1.884 3.266 1.00 0.00 A ATOM 284 HD2 LYS A 18 11.986 3.148 4.886 1.00 0.00 A ATOM 285 HD1 LYS A 18 10.774 3.223 6.150 1.00 0.00 A ATOM 286 HE2 LYS A 18 12.174 2.139 7.741 1.00 0.00 A ATOM 287 HE1 LYS A 18 13.208 1.447 6.507 1.00 0.00 A ATOM 288 HG2 LYS A 18 9.866 1.355 5.226 1.00 0.00 A ATOM 289 HG1 LYS A 18 11.223 0.473 5.899 1.00 0.00 A ATOM 290 HZ1 LYS A 18 13.285 4.192 6.211 1.00 0.00 A ATOM 291 HZ2 LYS A 18 13.483 3.888 7.803 1.00 0.00 A ATOM 292 HZ3 LYS A 18 14.487 3.206 6.711 1.00 0.00 A ATOM 293 N LYS A 18 10.546 -1.284 3.391 1.00 0.00 A ATOM 294 NZ LYS A 18 13.547 3.500 6.884 1.00 0.00 A ATOM 295 O LYS A 18 10.477 1.403 1.020 1.00 0.00 A ATOM 296 C ARG A 19 9.274 -1.176 -1.206 1.00 0.00 A ATOM 297 CA ARG A 19 10.641 -0.850 -0.601 1.00 0.00 A ATOM 298 CB ARG A 19 11.667 -1.870 -1.098 1.00 0.00 A ATOM 299 CD ARG A 19 13.646 -1.419 -2.595 1.00 0.00 A ATOM 300 CG ARG A 19 13.060 -1.244 -1.192 1.00 0.00 A ATOM 301 CZ ARG A 19 13.782 0.056 -4.599 1.00 0.00 A ATOM 302 HN ARG A 19 10.571 -1.757 1.273 1.00 0.00 A ATOM 303 HA ARG A 19 10.954 0.161 -0.862 1.00 0.00 A ATOM 304 HB2 ARG A 19 11.693 -2.724 -0.422 1.00 0.00 A ATOM 305 HB1 ARG A 19 11.367 -2.246 -2.076 1.00 0.00 A ATOM 306 HD2 ARG A 19 14.735 -1.392 -2.549 1.00 0.00 A ATOM 307 HD1 ARG A 19 13.368 -2.393 -2.995 1.00 0.00 A ATOM 308 HE ARG A 19 12.294 0.107 -3.244 1.00 0.00 A ATOM 309 HG2 ARG A 19 13.004 -0.184 -0.947 1.00 0.00 A ATOM 310 HG1 ARG A 19 13.720 -1.707 -0.458 1.00 0.00 A ATOM 311 HH11 ARG A 19 15.325 -1.255 -4.404 1.00 0.00 A ATOM 312 HH12 ARG A 19 15.405 -0.223 -5.792 1.00 0.00 A ATOM 313 HH21 ARG A 19 12.400 1.470 -5.076 1.00 0.00 A ATOM 314 HH22 ARG A 19 13.730 1.337 -6.177 1.00 0.00 A ATOM 315 N ARG A 19 10.563 -0.851 0.850 1.00 0.00 A ATOM 316 NE ARG A 19 13.152 -0.346 -3.486 1.00 0.00 A ATOM 317 NH1 ARG A 19 14.935 -0.523 -4.962 1.00 0.00 A ATOM 318 NH2 ARG A 19 13.260 1.037 -5.347 1.00 0.00 A ATOM 319 O ARG A 19 9.068 -1.011 -2.407 1.00 0.00 A ATOM 320 C ASN A 20 6.015 -1.157 0.008 1.00 0.00 A ATOM 321 CA ASN A 20 7.034 -1.983 -0.781 1.00 0.00 A ATOM 322 CB ASN A 20 6.741 -3.463 -0.526 1.00 0.00 A ATOM 323 CG ASN A 20 7.624 -4.354 -1.402 1.00 0.00 A ATOM 324 HN ASN A 20 8.551 -1.763 0.630 1.00 0.00 A ATOM 325 HA ASN A 20 7.012 -1.763 -1.848 1.00 0.00 A ATOM 326 HB2 ASN A 20 6.912 -3.696 0.525 1.00 0.00 A ATOM 327 HB1 ASN A 20 5.691 -3.670 -0.732 1.00 0.00 A ATOM 328 HD21 ASN A 20 6.332 -4.051 -2.931 1.00 0.00 A ATOM 329 HD22 ASN A 20 7.686 -5.069 -3.295 1.00 0.00 A ATOM 330 N ASN A 20 8.375 -1.632 -0.346 1.00 0.00 A ATOM 331 ND2 ASN A 20 7.177 -4.504 -2.646 1.00 0.00 A ATOM 332 O ASN A 20 4.940 -1.651 0.347 1.00 0.00 A ATOM 333 OD1 ASN A 20 8.643 -4.872 -0.977 1.00 0.00 A ATOM 334 C ILE A 21 4.976 2.057 0.073 1.00 0.00 A ATOM 335 CA ILE A 21 5.520 0.984 1.018 1.00 0.00 A ATOM 336 CB ILE A 21 6.252 1.551 2.236 1.00 0.00 A ATOM 337 CD1 ILE A 21 8.036 2.658 0.839 1.00 0.00 A ATOM 338 CG1 ILE A 21 7.755 1.666 1.969 1.00 0.00 A ATOM 339 CG2 ILE A 21 5.954 0.725 3.489 1.00 0.00 A ATOM 340 HN ILE A 21 7.264 0.479 -0.004 1.00 0.00 A ATOM 341 HA ILE A 21 4.683 0.395 1.391 1.00 0.00 A ATOM 342 HB ILE A 21 5.880 2.559 2.419 1.00 0.00 A ATOM 343 HD11 ILE A 21 8.859 3.312 1.126 1.00 0.00 A ATOM 344 HD12 ILE A 21 8.305 2.112 -0.065 1.00 0.00 A ATOM 345 HD13 ILE A 21 7.145 3.256 0.650 1.00 0.00 A ATOM 346 HG12 ILE A 21 8.265 1.988 2.876 1.00 0.00 A ATOM 347 HG11 ILE A 21 8.157 0.687 1.708 1.00 0.00 A ATOM 348 HG21 ILE A 21 5.455 1.353 4.228 1.00 0.00 A ATOM 349 HG22 ILE A 21 5.307 -0.112 3.227 1.00 0.00 A ATOM 350 HG23 ILE A 21 6.888 0.346 3.905 1.00 0.00 A ATOM 351 N ILE A 21 6.388 0.085 0.276 1.00 0.00 A ATOM 352 O ILE A 21 3.869 2.556 0.267 1.00 0.00 A ATOM 353 C TYR A 22 4.035 3.050 -2.526 1.00 0.00 A ATOM 354 CA TYR A 22 5.393 3.384 -1.906 1.00 0.00 A ATOM 355 CB TYR A 22 6.463 3.345 -2.998 1.00 0.00 A ATOM 356 CD1 TYR A 22 6.947 0.920 -3.493 1.00 0.00 A ATOM 357 CD2 TYR A 22 5.753 2.194 -5.126 1.00 0.00 A ATOM 358 CE1 TYR A 22 6.873 -0.240 -4.344 1.00 0.00 A ATOM 359 CE2 TYR A 22 5.679 1.034 -5.977 1.00 0.00 A ATOM 360 CG TYR A 22 6.385 2.113 -3.902 1.00 0.00 A ATOM 361 CZ TYR A 22 6.243 -0.125 -5.543 1.00 0.00 A ATOM 362 HN TYR A 22 6.679 1.968 -1.080 1.00 0.00 A ATOM 363 HA TYR A 22 5.324 4.343 -1.392 1.00 0.00 A ATOM 364 HB2 TYR A 22 6.372 4.240 -3.614 1.00 0.00 A ATOM 365 HB1 TYR A 22 7.447 3.378 -2.530 1.00 0.00 A ATOM 366 HD1 TYR A 22 7.446 0.856 -2.526 1.00 0.00 A ATOM 367 HD2 TYR A 22 5.309 3.135 -5.449 1.00 0.00 A ATOM 368 HE1 TYR A 22 7.312 -1.187 -4.033 1.00 0.00 A ATOM 369 HE2 TYR A 22 5.183 1.084 -6.946 1.00 0.00 A ATOM 370 HH TYR A 22 5.393 -1.788 -6.085 1.00 0.00 A ATOM 371 N TYR A 22 5.780 2.379 -0.930 1.00 0.00 A ATOM 372 O TYR A 22 3.183 3.926 -2.672 1.00 0.00 A ATOM 373 OH TYR A 22 6.173 -1.221 -6.347 1.00 0.00 A ATOM 374 C GLN A 23 1.503 1.350 -2.448 1.00 0.00 A ATOM 375 CA GLN A 23 2.635 1.322 -3.477 1.00 0.00 A ATOM 376 CB GLN A 23 2.800 -0.077 -4.073 1.00 0.00 A ATOM 377 CD GLN A 23 1.543 -1.635 -5.606 1.00 0.00 A ATOM 378 CG GLN A 23 2.041 -0.204 -5.395 1.00 0.00 A ATOM 379 HN GLN A 23 4.572 1.076 -2.753 1.00 0.00 A ATOM 380 HA GLN A 23 2.422 2.029 -4.279 1.00 0.00 A ATOM 381 HB2 GLN A 23 3.858 -0.284 -4.236 1.00 0.00 A ATOM 382 HB1 GLN A 23 2.435 -0.823 -3.366 1.00 0.00 A ATOM 383 HE21 GLN A 23 1.952 -1.436 -7.579 1.00 0.00 A ATOM 384 HE22 GLN A 23 1.299 -2.970 -7.109 1.00 0.00 A ATOM 385 HG2 GLN A 23 1.195 0.484 -5.400 1.00 0.00 A ATOM 386 HG1 GLN A 23 2.691 0.084 -6.221 1.00 0.00 A ATOM 387 N GLN A 23 3.875 1.782 -2.876 1.00 0.00 A ATOM 388 NE2 GLN A 23 1.603 -2.048 -6.869 1.00 0.00 A ATOM 389 O GLN A 23 0.341 1.142 -2.792 1.00 0.00 A ATOM 390 OE1 GLN A 23 1.131 -2.319 -4.684 1.00 0.00 A ATOM 391 C LYS A 24 0.327 3.076 -0.045 1.00 0.00 A ATOM 392 CA LYS A 24 0.914 1.665 -0.123 1.00 0.00 A ATOM 393 CB LYS A 24 1.545 1.188 1.186 1.00 0.00 A ATOM 394 CD LYS A 24 1.469 -0.684 2.874 1.00 0.00 A ATOM 395 CE LYS A 24 1.343 -0.111 4.287 1.00 0.00 A ATOM 396 CG LYS A 24 0.662 0.144 1.872 1.00 0.00 A ATOM 397 HN LYS A 24 2.830 1.776 -0.933 1.00 0.00 A ATOM 398 HA LYS A 24 0.112 0.970 -0.366 1.00 0.00 A ATOM 399 HB2 LYS A 24 2.529 0.763 0.987 1.00 0.00 A ATOM 400 HB1 LYS A 24 1.695 2.038 1.853 1.00 0.00 A ATOM 401 HD2 LYS A 24 1.118 -1.716 2.864 1.00 0.00 A ATOM 402 HD1 LYS A 24 2.517 -0.701 2.576 1.00 0.00 A ATOM 403 HE2 LYS A 24 1.677 0.927 4.295 1.00 0.00 A ATOM 404 HE1 LYS A 24 0.298 -0.112 4.595 1.00 0.00 A ATOM 405 HG2 LYS A 24 -0.162 0.641 2.385 1.00 0.00 A ATOM 406 HG1 LYS A 24 0.221 -0.513 1.123 1.00 0.00 A ATOM 407 HZ1 LYS A 24 1.548 -1.515 5.758 1.00 0.00 A ATOM 408 HZ2 LYS A 24 2.823 -1.446 4.739 1.00 0.00 A ATOM 409 HZ3 LYS A 24 2.620 -0.289 5.873 1.00 0.00 A ATOM 410 N LYS A 24 1.883 1.608 -1.205 1.00 0.00 A ATOM 411 NZ LYS A 24 2.149 -0.904 5.242 1.00 0.00 A ATOM 412 O LYS A 24 -0.868 3.268 -0.266 1.00 0.00 A ATOM 413 C ILE A 25 -0.081 5.782 -0.832 1.00 0.00 A ATOM 414 CA ILE A 25 0.776 5.414 0.381 1.00 0.00 A ATOM 415 CB ILE A 25 1.989 6.326 0.576 1.00 0.00 A ATOM 416 CD1 ILE A 25 4.163 5.086 0.891 1.00 0.00 A ATOM 417 CG1 ILE A 25 2.965 5.729 1.593 1.00 0.00 A ATOM 418 CG2 ILE A 25 1.555 7.742 0.961 1.00 0.00 A ATOM 419 HN ILE A 25 2.164 3.862 0.449 1.00 0.00 A ATOM 420 HA ILE A 25 0.161 5.500 1.277 1.00 0.00 A ATOM 421 HB ILE A 25 2.518 6.398 -0.374 1.00 0.00 A ATOM 422 HD11 ILE A 25 4.954 5.826 0.772 1.00 0.00 A ATOM 423 HD12 ILE A 25 4.531 4.253 1.490 1.00 0.00 A ATOM 424 HD13 ILE A 25 3.856 4.721 -0.089 1.00 0.00 A ATOM 425 HG12 ILE A 25 3.312 6.510 2.270 1.00 0.00 A ATOM 426 HG11 ILE A 25 2.452 4.984 2.201 1.00 0.00 A ATOM 427 HG21 ILE A 25 1.101 8.229 0.098 1.00 0.00 A ATOM 428 HG22 ILE A 25 0.830 7.691 1.773 1.00 0.00 A ATOM 429 HG23 ILE A 25 2.425 8.313 1.285 1.00 0.00 A ATOM 430 N ILE A 25 1.194 4.027 0.271 1.00 0.00 A ATOM 431 O ILE A 25 -1.171 6.332 -0.682 1.00 0.00 A ATOM 432 C ARG A 26 -1.665 5.152 -3.209 1.00 0.00 A ATOM 433 CA ARG A 26 -0.259 5.754 -3.244 1.00 0.00 A ATOM 434 CB ARG A 26 0.497 5.195 -4.451 1.00 0.00 A ATOM 435 CD ARG A 26 1.159 6.135 -6.695 1.00 0.00 A ATOM 436 CG ARG A 26 1.263 6.302 -5.178 1.00 0.00 A ATOM 437 CZ ARG A 26 -0.534 6.648 -8.450 1.00 0.00 A ATOM 438 HN ARG A 26 1.331 5.016 -2.119 1.00 0.00 A ATOM 439 HA ARG A 26 -0.299 6.842 -3.293 1.00 0.00 A ATOM 440 HB2 ARG A 26 1.192 4.422 -4.123 1.00 0.00 A ATOM 441 HB1 ARG A 26 -0.204 4.722 -5.137 1.00 0.00 A ATOM 442 HD2 ARG A 26 1.930 6.728 -7.189 1.00 0.00 A ATOM 443 HD1 ARG A 26 1.335 5.094 -6.968 1.00 0.00 A ATOM 444 HE ARG A 26 -0.863 6.796 -6.470 1.00 0.00 A ATOM 445 HG2 ARG A 26 0.867 7.275 -4.888 1.00 0.00 A ATOM 446 HG1 ARG A 26 2.311 6.283 -4.878 1.00 0.00 A ATOM 447 HH11 ARG A 26 1.273 6.048 -9.164 1.00 0.00 A ATOM 448 HH12 ARG A 26 0.085 6.408 -10.372 1.00 0.00 A ATOM 449 HH21 ARG A 26 -2.431 7.272 -8.063 1.00 0.00 A ATOM 450 HH22 ARG A 26 -2.036 7.109 -9.742 1.00 0.00 A ATOM 451 N ARG A 26 0.444 5.464 -2.006 1.00 0.00 A ATOM 452 NE ARG A 26 -0.180 6.560 -7.161 1.00 0.00 A ATOM 453 NH1 ARG A 26 0.349 6.342 -9.410 1.00 0.00 A ATOM 454 NH2 ARG A 26 -1.772 7.043 -8.779 1.00 0.00 A ATOM 455 O ARG A 26 -2.574 5.652 -3.870 1.00 0.00 A ATOM 456 C ASP A 27 -3.996 4.236 -1.394 1.00 0.00 A ATOM 457 CA ASP A 27 -3.080 3.413 -2.302 1.00 0.00 A ATOM 458 CB ASP A 27 -2.912 2.029 -1.673 1.00 0.00 A ATOM 459 CG ASP A 27 -3.722 0.914 -2.338 1.00 0.00 A ATOM 460 HN ASP A 27 -1.055 3.688 -1.897 1.00 0.00 A ATOM 461 HA ASP A 27 -3.465 3.331 -3.318 1.00 0.00 A ATOM 462 HB2 ASP A 27 -1.856 1.758 -1.704 1.00 0.00 A ATOM 463 HB1 ASP A 27 -3.196 2.086 -0.622 1.00 0.00 A ATOM 464 HD2 ASP A 27 -2.542 0.942 -3.806 1.00 0.00 A ATOM 465 N ASP A 27 -1.800 4.088 -2.431 1.00 0.00 A ATOM 466 O ASP A 27 -5.216 4.082 -1.432 1.00 0.00 A ATOM 467 OD1 ASP A 27 -4.871 0.645 -1.957 1.00 0.00 A ATOM 468 OD2 ASP A 27 -3.118 0.300 -3.299 1.00 0.00 A ATOM 469 C HIS A 28 -4.570 7.209 -0.409 1.00 0.00 A ATOM 470 CA HIS A 28 -4.117 5.941 0.318 1.00 0.00 A ATOM 471 CB HIS A 28 -3.293 6.239 1.572 1.00 0.00 A ATOM 472 CD2 HIS A 28 -4.853 4.878 3.168 1.00 0.00 A ATOM 473 CE1 HIS A 28 -4.583 6.087 4.973 1.00 0.00 A ATOM 474 CG HIS A 28 -3.995 5.894 2.864 1.00 0.00 A ATOM 475 HN HIS A 28 -2.380 5.213 -0.574 1.00 0.00 A ATOM 476 HA HIS A 28 -4.996 5.375 0.624 1.00 0.00 A ATOM 477 HB2 HIS A 28 -2.357 5.684 1.520 1.00 0.00 A ATOM 478 HB1 HIS A 28 -3.036 7.298 1.582 1.00 0.00 A ATOM 479 HD1 HIS A 28 -3.276 7.455 4.121 1.00 0.00 A ATOM 480 HD2 HIS A 28 -5.191 4.102 2.482 1.00 0.00 A ATOM 481 HE1 HIS A 28 -4.675 6.442 5.999 1.00 0.00 A ATOM 482 N HIS A 28 -3.373 5.093 -0.599 1.00 0.00 A ATOM 483 ND1 HIS A 28 -3.845 6.639 4.021 1.00 0.00 A ATOM 484 NE2 HIS A 28 -5.206 4.995 4.442 1.00 0.00 A ATOM 485 O HIS A 28 -5.495 7.887 0.035 1.00 0.00 A ATOM 486 C ASP A 29 -5.479 8.390 -3.131 1.00 0.00 A ATOM 487 CA ASP A 29 -4.218 8.665 -2.308 1.00 0.00 A ATOM 488 CB ASP A 29 -3.084 9.002 -3.279 1.00 0.00 A ATOM 489 CG ASP A 29 -2.720 10.486 -3.358 1.00 0.00 A ATOM 490 HN ASP A 29 -3.145 6.934 -1.870 1.00 0.00 A ATOM 491 HA ASP A 29 -4.359 9.469 -1.585 1.00 0.00 A ATOM 492 HB2 ASP A 29 -2.197 8.441 -2.986 1.00 0.00 A ATOM 493 HB1 ASP A 29 -3.365 8.658 -4.274 1.00 0.00 A ATOM 494 HD2 ASP A 29 -1.025 10.451 -2.539 1.00 0.00 A ATOM 495 N ASP A 29 -3.897 7.491 -1.515 1.00 0.00 A ATOM 496 O ASP A 29 -6.224 9.313 -3.458 1.00 0.00 A ATOM 497 OD1 ASP A 29 -3.184 11.210 -4.252 1.00 0.00 A ATOM 498 OD2 ASP A 29 -1.913 10.899 -2.440 1.00 0.00 A ATOM 499 C LEU A 30 -8.110 7.178 -3.513 1.00 0.00 A ATOM 500 CA LEU A 30 -6.836 6.710 -4.219 1.00 0.00 A ATOM 501 CB LEU A 30 -6.798 5.204 -4.486 1.00 0.00 A ATOM 502 CD1 LEU A 30 -5.503 3.205 -5.313 1.00 0.00 A ATOM 503 CD2 LEU A 30 -5.982 5.149 -6.871 1.00 0.00 A ATOM 504 CG LEU A 30 -5.698 4.718 -5.431 1.00 0.00 A ATOM 505 HN LEU A 30 -5.067 6.374 -3.171 1.00 0.00 A ATOM 506 HA LEU A 30 -6.773 7.210 -5.185 1.00 0.00 A ATOM 507 HB2 LEU A 30 -6.685 4.689 -3.532 1.00 0.00 A ATOM 508 HB1 LEU A 30 -7.762 4.904 -4.897 1.00 0.00 A ATOM 509 HD11 LEU A 30 -4.466 2.991 -5.057 1.00 0.00 A ATOM 510 HD12 LEU A 30 -6.158 2.814 -4.535 1.00 0.00 A ATOM 511 HD13 LEU A 30 -5.748 2.732 -6.265 1.00 0.00 A ATOM 512 HD21 LEU A 30 -6.485 6.116 -6.869 1.00 0.00 A ATOM 513 HD22 LEU A 30 -5.043 5.229 -7.418 1.00 0.00 A ATOM 514 HD23 LEU A 30 -6.621 4.408 -7.353 1.00 0.00 A ATOM 515 HG LEU A 30 -4.760 5.187 -5.134 1.00 0.00 A ATOM 516 N LEU A 30 -5.678 7.118 -3.441 1.00 0.00 A ATOM 517 O LEU A 30 -9.171 7.262 -4.130 1.00 0.00 A ATOM 518 C LEU A 31 -8.939 9.425 -1.156 1.00 0.00 A ATOM 519 CA LEU A 31 -9.089 7.927 -1.432 1.00 0.00 A ATOM 520 CB LEU A 31 -9.229 7.080 -0.166 1.00 0.00 A ATOM 521 CD1 LEU A 31 -7.814 5.100 0.495 1.00 0.00 A ATOM 522 CD2 LEU A 31 -10.280 4.792 -0.016 1.00 0.00 A ATOM 523 CG LEU A 31 -9.006 5.576 -0.338 1.00 0.00 A ATOM 524 HN LEU A 31 -7.097 7.399 -1.734 1.00 0.00 A ATOM 525 HA LEU A 31 -9.992 7.774 -2.024 1.00 0.00 A ATOM 526 HB2 LEU A 31 -8.521 7.450 0.575 1.00 0.00 A ATOM 527 HB1 LEU A 31 -10.228 7.234 0.242 1.00 0.00 A ATOM 528 HD11 LEU A 31 -8.142 4.895 1.514 1.00 0.00 A ATOM 529 HD12 LEU A 31 -7.403 4.191 0.056 1.00 0.00 A ATOM 530 HD13 LEU A 31 -7.048 5.875 0.509 1.00 0.00 A ATOM 531 HD21 LEU A 31 -10.623 5.051 0.986 1.00 0.00 A ATOM 532 HD22 LEU A 31 -11.053 5.042 -0.742 1.00 0.00 A ATOM 533 HD23 LEU A 31 -10.070 3.723 -0.063 1.00 0.00 A ATOM 534 HG LEU A 31 -8.765 5.383 -1.383 1.00 0.00 A ATOM 535 N LEU A 31 -7.963 7.470 -2.229 1.00 0.00 A ATOM 536 O LEU A 31 -9.609 9.968 -0.280 1.00 0.00 A ATOM 537 C ASP A 32 -8.460 12.225 -2.930 1.00 0.00 A ATOM 538 CA ASP A 32 -7.807 11.472 -1.769 1.00 0.00 A ATOM 539 CB ASP A 32 -6.308 11.777 -1.791 1.00 0.00 A ATOM 540 CG ASP A 32 -5.766 12.452 -0.530 1.00 0.00 A ATOM 541 HN ASP A 32 -7.513 9.599 -2.631 1.00 0.00 A ATOM 542 HA ASP A 32 -8.240 11.737 -0.804 1.00 0.00 A ATOM 543 HB2 ASP A 32 -5.766 10.844 -1.947 1.00 0.00 A ATOM 544 HB1 ASP A 32 -6.095 12.416 -2.648 1.00 0.00 A ATOM 545 HD2 ASP A 32 -5.135 11.659 1.057 1.00 0.00 A ATOM 546 N ASP A 32 -8.054 10.049 -1.920 1.00 0.00 A ATOM 547 O ASP A 32 -8.622 13.443 -2.872 1.00 0.00 A ATOM 548 OD1 ASP A 32 -6.185 13.563 -0.170 1.00 0.00 A ATOM 549 OD2 ASP A 32 -4.863 11.783 0.102 1.00 0.00 A ATOM 550 C LYS A 33 -10.526 13.040 -4.686 1.00 0.00 A ATOM 551 CA LYS A 33 -9.448 12.049 -5.130 1.00 0.00 A ATOM 552 CB LYS A 33 -9.968 10.950 -6.059 1.00 0.00 A ATOM 553 CD LYS A 33 -9.742 10.118 -8.429 1.00 0.00 A ATOM 554 CE LYS A 33 -9.446 10.908 -9.706 1.00 0.00 A ATOM 555 CG LYS A 33 -9.009 10.722 -7.229 1.00 0.00 A ATOM 556 HN LYS A 33 -8.681 10.479 -3.997 1.00 0.00 A ATOM 557 HA LYS A 33 -8.680 12.597 -5.678 1.00 0.00 A ATOM 558 HB2 LYS A 33 -10.090 10.023 -5.498 1.00 0.00 A ATOM 559 HB1 LYS A 33 -10.952 11.224 -6.439 1.00 0.00 A ATOM 560 HD2 LYS A 33 -9.438 9.080 -8.561 1.00 0.00 A ATOM 561 HD1 LYS A 33 -10.815 10.114 -8.239 1.00 0.00 A ATOM 562 HE2 LYS A 33 -9.531 11.976 -9.507 1.00 0.00 A ATOM 563 HE1 LYS A 33 -8.421 10.723 -10.025 1.00 0.00 A ATOM 564 HG2 LYS A 33 -8.549 11.667 -7.517 1.00 0.00 A ATOM 565 HG1 LYS A 33 -8.203 10.057 -6.919 1.00 0.00 A ATOM 566 HZ1 LYS A 33 -10.879 11.332 -11.100 1.00 0.00 A ATOM 567 HZ2 LYS A 33 -9.873 10.124 -11.544 1.00 0.00 A ATOM 568 HZ3 LYS A 33 -11.037 9.850 -10.431 1.00 0.00 A ATOM 569 N LYS A 33 -8.817 11.469 -3.958 1.00 0.00 A ATOM 570 NZ LYS A 33 -10.385 10.522 -10.783 1.00 0.00 A ATOM 571 O LYS A 33 -10.792 14.024 -5.375 1.00 0.00 A ATOM 572 C ARG A 34 -11.551 14.689 -2.115 1.00 0.00 A ATOM 573 CA ARG A 34 -12.162 13.597 -2.994 1.00 0.00 A ATOM 574 CB ARG A 34 -13.161 12.785 -2.167 1.00 0.00 A ATOM 575 CD ARG A 34 -14.506 10.654 -2.066 1.00 0.00 A ATOM 576 CG ARG A 34 -13.358 11.389 -2.761 1.00 0.00 A ATOM 577 CZ ARG A 34 -16.888 10.178 -2.623 1.00 0.00 A ATOM 578 HN ARG A 34 -10.897 11.942 -2.985 1.00 0.00 A ATOM 579 HA ARG A 34 -12.655 14.026 -3.867 1.00 0.00 A ATOM 580 HB2 ARG A 34 -12.804 12.700 -1.141 1.00 0.00 A ATOM 581 HB1 ARG A 34 -14.117 13.306 -2.130 1.00 0.00 A ATOM 582 HD2 ARG A 34 -14.303 9.584 -2.042 1.00 0.00 A ATOM 583 HD1 ARG A 34 -14.587 10.986 -1.031 1.00 0.00 A ATOM 584 HE ARG A 34 -15.809 11.679 -3.419 1.00 0.00 A ATOM 585 HG2 ARG A 34 -13.566 11.470 -3.828 1.00 0.00 A ATOM 586 HG1 ARG A 34 -12.438 10.813 -2.659 1.00 0.00 A ATOM 587 HH11 ARG A 34 -16.065 8.911 -1.262 1.00 0.00 A ATOM 588 HH12 ARG A 34 -17.721 8.592 -1.659 1.00 0.00 A ATOM 589 HH21 ARG A 34 -17.993 11.260 -3.943 1.00 0.00 A ATOM 590 HH22 ARG A 34 -18.825 9.938 -3.195 1.00 0.00 A ATOM 591 N ARG A 34 -11.119 12.745 -3.539 1.00 0.00 A ATOM 592 NE ARG A 34 -15.777 10.911 -2.780 1.00 0.00 A ATOM 593 NH1 ARG A 34 -16.891 9.139 -1.776 1.00 0.00 A ATOM 594 NH2 ARG A 34 -17.995 10.485 -3.312 1.00 0.00 A ATOM 595 O ARG A 34 -12.058 15.809 -2.067 1.00 0.00 A ATOM 596 C LYS A 35 -9.214 16.409 -1.400 1.00 0.00 A ATOM 597 CA LYS A 35 -9.784 15.261 -0.566 1.00 0.00 A ATOM 598 CB LYS A 35 -8.734 14.534 0.278 1.00 0.00 A ATOM 599 CD LYS A 35 -9.306 12.599 1.791 1.00 0.00 A ATOM 600 CE LYS A 35 -8.996 12.198 3.234 1.00 0.00 A ATOM 601 CG LYS A 35 -9.311 14.121 1.634 1.00 0.00 A ATOM 602 HN LYS A 35 -10.063 13.413 -1.486 1.00 0.00 A ATOM 603 HA LYS A 35 -10.524 15.668 0.122 1.00 0.00 A ATOM 604 HB2 LYS A 35 -8.381 13.651 -0.255 1.00 0.00 A ATOM 605 HB1 LYS A 35 -7.871 15.181 0.428 1.00 0.00 A ATOM 606 HD2 LYS A 35 -10.277 12.197 1.499 1.00 0.00 A ATOM 607 HD1 LYS A 35 -8.566 12.163 1.121 1.00 0.00 A ATOM 608 HE2 LYS A 35 -8.394 11.289 3.244 1.00 0.00 A ATOM 609 HE1 LYS A 35 -8.404 12.977 3.715 1.00 0.00 A ATOM 610 HG2 LYS A 35 -8.726 14.575 2.434 1.00 0.00 A ATOM 611 HG1 LYS A 35 -10.329 14.497 1.730 1.00 0.00 A ATOM 612 HZ1 LYS A 35 -10.766 11.233 3.572 1.00 0.00 A ATOM 613 HZ2 LYS A 35 -10.027 11.739 4.938 1.00 0.00 A ATOM 614 HZ3 LYS A 35 -10.796 12.815 3.979 1.00 0.00 A ATOM 615 N LYS A 35 -10.470 14.325 -1.441 1.00 0.00 A ATOM 616 NZ LYS A 35 -10.248 11.979 3.992 1.00 0.00 A ATOM 617 O LYS A 35 -9.302 16.394 -2.627 1.00 0.00 A ATOM 618 C THR A 36 -7.074 18.086 -2.447 1.00 0.00 A ATOM 619 CA THR A 36 -8.057 18.533 -1.363 1.00 0.00 A ATOM 620 CB THR A 36 -7.417 19.418 -0.291 1.00 0.00 A ATOM 621 CG2 THR A 36 -6.965 20.772 -0.843 1.00 0.00 A ATOM 622 HN THR A 36 -8.573 17.384 0.296 1.00 0.00 A ATOM 623 HA THR A 36 -8.854 19.084 -1.861 1.00 0.00 A ATOM 624 HB THR A 36 -6.591 18.902 0.198 1.00 0.00 A ATOM 625 HG1 THR A 36 -9.238 20.170 0.064 1.00 0.00 A ATOM 626 HG21 THR A 36 -6.156 20.621 -1.557 1.00 0.00 A ATOM 627 HG22 THR A 36 -7.803 21.259 -1.341 1.00 0.00 A ATOM 628 HG23 THR A 36 -6.614 21.399 -0.024 1.00 0.00 A ATOM 629 N THR A 36 -8.641 17.378 -0.702 1.00 0.00 A ATOM 630 O THR A 36 -6.648 16.932 -2.466 1.00 0.00 A ATOM 631 OG1 THR A 36 -8.496 19.742 0.581 1.00 0.00 A ATOM 632 C VAL A 37 -4.422 18.502 -3.833 1.00 0.00 A ATOM 633 CA VAL A 37 -5.820 18.740 -4.409 1.00 0.00 A ATOM 634 CB VAL A 37 -5.858 19.871 -5.438 1.00 0.00 A ATOM 635 CG1 VAL A 37 -5.042 21.074 -4.961 1.00 0.00 A ATOM 636 CG2 VAL A 37 -5.372 19.386 -6.805 1.00 0.00 A ATOM 637 HN VAL A 37 -7.095 19.959 -3.301 1.00 0.00 A ATOM 638 HA VAL A 37 -6.157 17.826 -4.899 1.00 0.00 A ATOM 639 HB VAL A 37 -6.895 20.191 -5.545 1.00 0.00 A ATOM 640 HG11 VAL A 37 -5.256 21.265 -3.909 1.00 0.00 A ATOM 641 HG12 VAL A 37 -3.979 20.864 -5.083 1.00 0.00 A ATOM 642 HG13 VAL A 37 -5.309 21.951 -5.550 1.00 0.00 A ATOM 643 HG21 VAL A 37 -4.353 19.732 -6.972 1.00 0.00 A ATOM 644 HG22 VAL A 37 -5.396 18.297 -6.833 1.00 0.00 A ATOM 645 HG23 VAL A 37 -6.023 19.783 -7.584 1.00 0.00 A ATOM 646 N VAL A 37 -6.744 19.023 -3.324 1.00 0.00 A ATOM 647 O VAL A 37 -4.231 18.544 -2.619 1.00 0.00 A ATOM 648 C THR A 38 -1.632 19.103 -3.364 1.00 0.00 A ATOM 649 CA THR A 38 -2.105 18.015 -4.330 1.00 0.00 A ATOM 650 CB THR A 38 -1.253 17.913 -5.596 1.00 0.00 A ATOM 651 CG2 THR A 38 -0.078 16.946 -5.435 1.00 0.00 A ATOM 652 HN THR A 38 -3.643 18.227 -5.719 1.00 0.00 A ATOM 653 HA THR A 38 -2.068 17.069 -3.790 1.00 0.00 A ATOM 654 HB THR A 38 -0.906 18.897 -5.912 1.00 0.00 A ATOM 655 HG1 THR A 38 -2.459 16.417 -6.154 1.00 0.00 A ATOM 656 HG21 THR A 38 0.402 17.114 -4.471 1.00 0.00 A ATOM 657 HG22 THR A 38 -0.443 15.920 -5.485 1.00 0.00 A ATOM 658 HG23 THR A 38 0.644 17.114 -6.234 1.00 0.00 A ATOM 659 N THR A 38 -3.480 18.259 -4.733 1.00 0.00 A ATOM 660 O THR A 38 -2.147 20.220 -3.381 1.00 0.00 A ATOM 661 OG1 THR A 38 -2.106 17.270 -6.539 1.00 0.00 A ATOM 662 C ALA A 39 1.144 19.059 -0.939 1.00 0.00 A ATOM 663 CA ALA A 39 -0.107 19.670 -1.575 1.00 0.00 A ATOM 664 CB ALA A 39 -1.177 20.017 -0.538 1.00 0.00 A ATOM 665 HN ALA A 39 -0.242 17.828 -2.539 1.00 0.00 A ATOM 666 HA ALA A 39 0.173 20.578 -2.107 1.00 0.00 A ATOM 667 HB1 ALA A 39 -1.147 21.086 -0.329 1.00 0.00 A ATOM 668 HB2 ALA A 39 -2.160 19.750 -0.927 1.00 0.00 A ATOM 669 HB3 ALA A 39 -0.988 19.461 0.380 1.00 0.00 A ATOM 670 N ALA A 39 -0.656 18.739 -2.546 1.00 0.00 A ATOM 671 O ALA A 39 1.310 17.840 -0.934 1.00 0.00 A ATOM 672 C LEU A 40 3.875 18.408 -0.638 1.00 0.00 A ATOM 673 CA LEU A 40 3.222 19.496 0.218 1.00 0.00 A ATOM 674 CB LEU A 40 2.955 19.064 1.661 1.00 0.00 A ATOM 675 CD1 LEU A 40 1.431 19.889 3.494 1.00 0.00 A ATOM 676 CD2 LEU A 40 3.901 20.467 3.532 1.00 0.00 A ATOM 677 CG LEU A 40 2.675 20.192 2.658 1.00 0.00 A ATOM 678 HN LEU A 40 1.849 20.923 -0.427 1.00 0.00 A ATOM 679 HA LEU A 40 3.893 20.354 0.257 1.00 0.00 A ATOM 680 HB2 LEU A 40 2.103 18.384 1.665 1.00 0.00 A ATOM 681 HB1 LEU A 40 3.816 18.498 2.016 1.00 0.00 A ATOM 682 HD11 LEU A 40 1.493 20.420 4.444 1.00 0.00 A ATOM 683 HD12 LEU A 40 0.542 20.213 2.953 1.00 0.00 A ATOM 684 HD13 LEU A 40 1.371 18.816 3.681 1.00 0.00 A ATOM 685 HD21 LEU A 40 3.937 21.526 3.784 1.00 0.00 A ATOM 686 HD22 LEU A 40 3.834 19.878 4.447 1.00 0.00 A ATOM 687 HD23 LEU A 40 4.804 20.192 2.988 1.00 0.00 A ATOM 688 HG LEU A 40 2.471 21.102 2.094 1.00 0.00 A ATOM 689 N LEU A 40 1.992 19.934 -0.418 1.00 0.00 A ATOM 690 O LEU A 40 3.585 17.224 -0.471 1.00 0.00 A ATOM 691 C LYS A 41 6.433 17.098 -1.601 1.00 0.00 A ATOM 692 CA LYS A 41 5.440 17.927 -2.418 1.00 0.00 A ATOM 693 CB LYS A 41 6.083 18.683 -3.582 1.00 0.00 A ATOM 694 CD LYS A 41 6.115 17.469 -5.792 1.00 0.00 A ATOM 695 CE LYS A 41 5.747 16.012 -5.505 1.00 0.00 A ATOM 696 CG LYS A 41 5.330 18.422 -4.888 1.00 0.00 A ATOM 697 HN LYS A 41 4.974 19.813 -1.665 1.00 0.00 A ATOM 698 HA LYS A 41 4.695 17.255 -2.842 1.00 0.00 A ATOM 699 HB2 LYS A 41 6.088 19.752 -3.369 1.00 0.00 A ATOM 700 HB1 LYS A 41 7.123 18.376 -3.690 1.00 0.00 A ATOM 701 HD2 LYS A 41 5.908 17.701 -6.837 1.00 0.00 A ATOM 702 HD1 LYS A 41 7.184 17.615 -5.639 1.00 0.00 A ATOM 703 HE2 LYS A 41 6.654 15.414 -5.409 1.00 0.00 A ATOM 704 HE1 LYS A 41 5.220 15.945 -4.553 1.00 0.00 A ATOM 705 HG2 LYS A 41 4.351 17.996 -4.668 1.00 0.00 A ATOM 706 HG1 LYS A 41 5.158 19.364 -5.408 1.00 0.00 A ATOM 707 HZ1 LYS A 41 4.881 14.470 -6.528 1.00 0.00 A ATOM 708 HZ2 LYS A 41 3.969 15.824 -6.494 1.00 0.00 A ATOM 709 HZ3 LYS A 41 5.272 15.743 -7.474 1.00 0.00 A ATOM 710 N LYS A 41 4.744 18.849 -1.535 1.00 0.00 A ATOM 711 NZ LYS A 41 4.898 15.468 -6.588 1.00 0.00 A ATOM 712 O LYS A 41 6.563 17.291 -0.393 1.00 0.00 A ATOM 713 C ALA A 42 8.861 14.557 -2.714 1.00 0.00 A ATOM 714 CA ALA A 42 8.083 15.330 -1.647 1.00 0.00 A ATOM 715 CB ALA A 42 7.373 14.404 -0.657 1.00 0.00 A ATOM 716 HN ALA A 42 6.994 16.039 -3.275 1.00 0.00 A ATOM 717 HA ALA A 42 8.775 15.968 -1.096 1.00 0.00 A ATOM 718 HB1 ALA A 42 7.284 14.903 0.308 1.00 0.00 A ATOM 719 HB2 ALA A 42 6.379 14.163 -1.035 1.00 0.00 A ATOM 720 HB3 ALA A 42 7.950 13.487 -0.540 1.00 0.00 A ATOM 721 N ALA A 42 7.107 16.191 -2.293 1.00 0.00 A ATOM 722 O ALA A 42 8.272 14.032 -3.657 1.00 0.00 A ATOM 723 C GLY A 43 12.409 13.543 -2.845 1.00 0.00 A ATOM 724 CA GLY A 43 11.036 13.813 -3.464 1.00 0.00 A ATOM 725 HN GLY A 43 10.643 14.943 -1.759 1.00 0.00 A ATOM 726 HA2 GLY A 43 10.574 12.870 -3.756 1.00 0.00 A ATOM 727 HA1 GLY A 43 11.153 14.406 -4.371 1.00 0.00 A ATOM 728 N GLY A 43 10.172 14.513 -2.529 1.00 0.00 A ATOM 729 O GLY A 43 12.626 12.495 -2.238 1.00 0.00 A ATOM 730 C GLU A 44 15.172 15.758 -2.055 1.00 0.00 A ATOM 731 CA GLU A 44 14.648 14.386 -2.486 1.00 0.00 A ATOM 732 CB GLU A 44 15.585 13.736 -3.505 1.00 0.00 A ATOM 733 CD GLU A 44 17.644 12.280 -3.464 1.00 0.00 A ATOM 734 CG GLU A 44 16.222 12.468 -2.932 1.00 0.00 A ATOM 735 HN GLU A 44 13.117 15.356 -3.514 1.00 0.00 A ATOM 736 HA GLU A 44 14.557 13.735 -1.616 1.00 0.00 A ATOM 737 HB2 GLU A 44 15.031 13.492 -4.410 1.00 0.00 A ATOM 738 HB1 GLU A 44 16.365 14.442 -3.789 1.00 0.00 A ATOM 739 HE2 GLU A 44 18.655 12.482 -5.040 1.00 0.00 A ATOM 740 HG2 GLU A 44 16.241 12.526 -1.844 1.00 0.00 A ATOM 741 HG1 GLU A 44 15.615 11.602 -3.195 1.00 0.00 A ATOM 742 N GLU A 44 13.302 14.507 -3.019 1.00 0.00 A ATOM 743 O GLU A 44 15.034 16.737 -2.786 1.00 0.00 A ATOM 744 OE1 GLU A 44 18.598 12.215 -2.674 1.00 0.00 A ATOM 745 OE2 GLU A 44 17.740 12.202 -4.748 1.00 0.00 A ATOM 746 C ASP A 45 15.227 18.099 -0.348 1.00 0.00 A ATOM 747 CA ASP A 45 16.309 17.018 -0.332 1.00 0.00 A ATOM 748 CB ASP A 45 17.485 17.514 -1.177 1.00 0.00 A ATOM 749 CG ASP A 45 18.747 17.863 -0.386 1.00 0.00 A ATOM 750 HN ASP A 45 15.871 14.982 -0.280 1.00 0.00 A ATOM 751 HA ASP A 45 16.637 16.771 0.678 1.00 0.00 A ATOM 752 HB2 ASP A 45 17.734 16.748 -1.911 1.00 0.00 A ATOM 753 HB1 ASP A 45 17.167 18.396 -1.733 1.00 0.00 A ATOM 754 HD2 ASP A 45 20.167 19.081 -0.604 1.00 0.00 A ATOM 755 N ASP A 45 15.763 15.784 -0.869 1.00 0.00 A ATOM 756 OT1 ASP A 45 15.031 18.772 -1.359 1.00 0.00 A ATOM 757 OD1 ASP A 45 18.799 17.695 0.841 1.00 0.00 A ATOM 758 OD2 ASP A 45 19.720 18.332 -1.092 1.00 0.00 A END
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