NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
442971 |
2ke3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 711 15.135 -5.478 6.153 1.00 0.00 A ATOM 2 CA SER A 711 15.770 -5.549 4.768 1.00 0.00 A ATOM 3 CB SER A 711 15.460 -6.896 4.113 1.00 0.00 A ATOM 4 HT1 SER A 711 17.645 -6.288 5.181 1.00 0.00 A ATOM 5 HT2 SER A 711 17.446 -4.616 5.514 1.00 0.00 A ATOM 6 HT3 SER A 711 17.591 -5.159 3.892 1.00 0.00 A ATOM 7 HA SER A 711 15.369 -4.755 4.155 1.00 0.00 A ATOM 8 HB2 SER A 711 16.159 -7.638 4.472 1.00 0.00 A ATOM 9 HB1 SER A 711 14.455 -7.197 4.370 1.00 0.00 A ATOM 10 HG SER A 711 14.982 -6.124 2.377 1.00 0.00 A ATOM 11 N SER A 711 17.246 -5.389 4.846 1.00 0.00 A ATOM 12 O SER A 711 14.071 -4.881 6.329 1.00 0.00 A ATOM 13 OG SER A 711 15.566 -6.815 2.702 1.00 0.00 A ATOM 14 C LYS A 712 16.400 -5.755 9.489 1.00 0.00 A ATOM 15 CA LYS A 712 15.290 -6.098 8.501 1.00 0.00 A ATOM 16 CB LYS A 712 14.694 -7.466 8.841 1.00 0.00 A ATOM 17 CD LYS A 712 12.564 -8.753 8.494 1.00 0.00 A ATOM 18 CE LYS A 712 11.939 -9.748 7.529 1.00 0.00 A ATOM 19 CG LYS A 712 13.674 -7.954 7.827 1.00 0.00 A ATOM 20 HN LYS A 712 16.633 -6.551 6.929 1.00 0.00 A ATOM 21 HA LYS A 712 14.515 -5.350 8.573 1.00 0.00 A ATOM 22 HB2 LYS A 712 15.494 -8.190 8.895 1.00 0.00 A ATOM 23 HB1 LYS A 712 14.211 -7.405 9.806 1.00 0.00 A ATOM 24 HD2 LYS A 712 12.977 -9.292 9.333 1.00 0.00 A ATOM 25 HD1 LYS A 712 11.801 -8.072 8.838 1.00 0.00 A ATOM 26 HE2 LYS A 712 12.626 -10.569 7.382 1.00 0.00 A ATOM 27 HE1 LYS A 712 11.021 -10.120 7.960 1.00 0.00 A ATOM 28 HG2 LYS A 712 13.239 -7.102 7.328 1.00 0.00 A ATOM 29 HG1 LYS A 712 14.173 -8.582 7.102 1.00 0.00 A ATOM 30 HZ1 LYS A 712 11.405 -8.122 6.331 1.00 0.00 A ATOM 31 HZ2 LYS A 712 10.829 -9.609 5.764 1.00 0.00 A ATOM 32 HZ3 LYS A 712 12.462 -9.209 5.579 1.00 0.00 A ATOM 33 N LYS A 712 15.792 -6.092 7.132 1.00 0.00 A ATOM 34 NZ LYS A 712 11.638 -9.128 6.208 1.00 0.00 A ATOM 35 O LYS A 712 16.214 -4.931 10.385 1.00 0.00 A ATOM 36 C LEU A 713 18.352 -6.500 11.641 1.00 0.00 A ATOM 37 CA LEU A 713 18.695 -6.153 10.196 1.00 0.00 A ATOM 38 CB LEU A 713 19.139 -4.692 10.101 1.00 0.00 A ATOM 39 CD1 LEU A 713 19.277 -2.594 8.735 1.00 0.00 A ATOM 40 CD2 LEU A 713 20.292 -4.712 7.876 1.00 0.00 A ATOM 41 CG LEU A 713 19.155 -4.109 8.687 1.00 0.00 A ATOM 42 HN LEU A 713 17.642 -7.036 8.587 1.00 0.00 A ATOM 43 HA LEU A 713 19.504 -6.787 9.867 1.00 0.00 A ATOM 44 HB2 LEU A 713 18.473 -4.094 10.707 1.00 0.00 A ATOM 45 HB1 LEU A 713 20.137 -4.613 10.509 1.00 0.00 A ATOM 46 HD11 LEU A 713 18.293 -2.155 8.815 1.00 0.00 A ATOM 47 HD12 LEU A 713 19.754 -2.242 7.832 1.00 0.00 A ATOM 48 HD13 LEU A 713 19.869 -2.307 9.591 1.00 0.00 A ATOM 49 HD21 LEU A 713 20.000 -4.773 6.838 1.00 0.00 A ATOM 50 HD22 LEU A 713 20.514 -5.702 8.248 1.00 0.00 A ATOM 51 HD23 LEU A 713 21.170 -4.088 7.967 1.00 0.00 A ATOM 52 HG LEU A 713 18.225 -4.353 8.194 1.00 0.00 A ATOM 53 N LEU A 713 17.554 -6.391 9.318 1.00 0.00 A ATOM 54 O LEU A 713 18.748 -5.798 12.571 1.00 0.00 A ATOM 55 C GLU A 714 17.156 -9.555 13.223 1.00 0.00 A ATOM 56 CA GLU A 714 17.216 -8.033 13.152 1.00 0.00 A ATOM 57 CB GLU A 714 15.859 -7.439 13.526 1.00 0.00 A ATOM 58 CD GLU A 714 15.837 -6.195 15.724 1.00 0.00 A ATOM 59 CG GLU A 714 15.955 -6.087 14.217 1.00 0.00 A ATOM 60 HN GLU A 714 17.329 -8.110 11.040 1.00 0.00 A ATOM 61 HA GLU A 714 17.959 -7.681 13.853 1.00 0.00 A ATOM 62 HB2 GLU A 714 15.271 -7.319 12.629 1.00 0.00 A ATOM 63 HB1 GLU A 714 15.349 -8.122 14.190 1.00 0.00 A ATOM 64 HG2 GLU A 714 16.909 -5.642 13.977 1.00 0.00 A ATOM 65 HG1 GLU A 714 15.161 -5.454 13.852 1.00 0.00 A ATOM 66 N GLU A 714 17.613 -7.591 11.821 1.00 0.00 A ATOM 67 O GLU A 714 17.468 -10.246 12.253 1.00 0.00 A ATOM 68 OE1 GLU A 714 14.766 -6.617 16.208 1.00 0.00 A ATOM 69 OE2 GLU A 714 16.814 -5.853 16.422 1.00 0.00 A ATOM 70 C GLY A 715 15.245 -12.028 14.342 1.00 0.00 A ATOM 71 CA GLY A 715 16.653 -11.511 14.554 1.00 0.00 A ATOM 72 HN GLY A 715 16.513 -9.475 15.116 1.00 0.00 A ATOM 73 HA2 GLY A 715 17.313 -11.993 13.847 1.00 0.00 A ATOM 74 HA1 GLY A 715 16.971 -11.762 15.556 1.00 0.00 A ATOM 75 N GLY A 715 16.749 -10.074 14.377 1.00 0.00 A ATOM 76 O GLY A 715 14.770 -12.880 15.093 1.00 0.00 A ATOM 77 C SER A 716 13.188 -12.863 11.802 1.00 0.00 A ATOM 78 CA SER A 716 13.212 -11.928 13.006 1.00 0.00 A ATOM 79 CB SER A 716 12.333 -10.705 12.737 1.00 0.00 A ATOM 80 HN SER A 716 15.009 -10.837 12.753 1.00 0.00 A ATOM 81 HA SER A 716 12.824 -12.456 13.865 1.00 0.00 A ATOM 82 HB2 SER A 716 12.632 -9.899 13.390 1.00 0.00 A ATOM 83 HB1 SER A 716 12.454 -10.398 11.708 1.00 0.00 A ATOM 84 HG SER A 716 10.676 -10.559 13.771 1.00 0.00 A ATOM 85 N SER A 716 14.575 -11.512 13.316 1.00 0.00 A ATOM 86 O SER A 716 14.234 -13.300 11.322 1.00 0.00 A ATOM 87 OG SER A 716 10.967 -10.998 12.968 1.00 0.00 A ATOM 88 C GLU A 717 10.468 -13.837 9.507 1.00 0.00 A ATOM 89 CA GLU A 717 11.826 -14.046 10.168 1.00 0.00 A ATOM 90 CB GLU A 717 11.979 -15.507 10.594 1.00 0.00 A ATOM 91 CD GLU A 717 13.532 -17.421 10.035 1.00 0.00 A ATOM 92 CG GLU A 717 13.416 -16.003 10.562 1.00 0.00 A ATOM 93 HN GLU A 717 11.191 -12.783 11.743 1.00 0.00 A ATOM 94 HA GLU A 717 12.601 -13.806 9.455 1.00 0.00 A ATOM 95 HB2 GLU A 717 11.606 -15.616 11.602 1.00 0.00 A ATOM 96 HB1 GLU A 717 11.392 -16.127 9.933 1.00 0.00 A ATOM 97 HG2 GLU A 717 13.995 -15.350 9.925 1.00 0.00 A ATOM 98 HG1 GLU A 717 13.817 -15.974 11.565 1.00 0.00 A ATOM 99 N GLU A 717 11.987 -13.164 11.317 1.00 0.00 A ATOM 100 O GLU A 717 9.488 -13.505 10.172 1.00 0.00 A ATOM 101 OE1 GLU A 717 12.978 -18.339 10.677 1.00 0.00 A ATOM 102 OE2 GLU A 717 14.175 -17.612 8.982 1.00 0.00 A ATOM 103 C ASP A 718 8.656 -12.439 7.565 1.00 0.00 A ATOM 104 CA ASP A 718 9.179 -13.867 7.442 1.00 0.00 A ATOM 105 CB ASP A 718 8.121 -14.854 7.936 1.00 0.00 A ATOM 106 CG ASP A 718 8.223 -16.202 7.251 1.00 0.00 A ATOM 107 HN ASP A 718 11.234 -14.297 7.718 1.00 0.00 A ATOM 108 HA ASP A 718 9.391 -14.070 6.403 1.00 0.00 A ATOM 109 HB2 ASP A 718 8.244 -15.003 8.999 1.00 0.00 A ATOM 110 HB1 ASP A 718 7.140 -14.446 7.745 1.00 0.00 A ATOM 111 N ASP A 718 10.418 -14.034 8.193 1.00 0.00 A ATOM 112 O ASP A 718 9.118 -11.668 8.408 1.00 0.00 A ATOM 113 OD1 ASP A 718 8.605 -16.236 6.061 1.00 0.00 A ATOM 114 OD2 ASP A 718 7.918 -17.224 7.901 1.00 0.00 A ATOM 115 C SER A 719 5.636 -10.812 7.140 1.00 0.00 A ATOM 116 CA SER A 719 7.105 -10.756 6.733 1.00 0.00 A ATOM 117 CB SER A 719 7.243 -10.102 5.357 1.00 0.00 A ATOM 118 HN SER A 719 7.367 -12.750 6.070 1.00 0.00 A ATOM 119 HA SER A 719 7.646 -10.166 7.459 1.00 0.00 A ATOM 120 HB2 SER A 719 8.208 -10.346 4.940 1.00 0.00 A ATOM 121 HB1 SER A 719 6.465 -10.473 4.706 1.00 0.00 A ATOM 122 HG SER A 719 7.850 -8.347 5.978 1.00 0.00 A ATOM 123 N SER A 719 7.692 -12.092 6.719 1.00 0.00 A ATOM 124 O SER A 719 4.764 -11.086 6.315 1.00 0.00 A ATOM 125 OG SER A 719 7.129 -8.693 5.448 1.00 0.00 A ATOM 126 C LEU A 720 3.785 -9.436 9.930 1.00 0.00 A ATOM 127 CA LEU A 720 4.006 -10.566 8.930 1.00 0.00 A ATOM 128 CB LEU A 720 3.707 -11.914 9.591 1.00 0.00 A ATOM 129 CD1 LEU A 720 1.274 -11.375 9.868 1.00 0.00 A ATOM 130 CD2 LEU A 720 2.026 -12.794 7.953 1.00 0.00 A ATOM 131 CG LEU A 720 2.275 -12.421 9.406 1.00 0.00 A ATOM 132 HN LEU A 720 6.108 -10.336 9.023 1.00 0.00 A ATOM 133 HA LEU A 720 3.335 -10.428 8.095 1.00 0.00 A ATOM 134 HB2 LEU A 720 4.383 -12.650 9.181 1.00 0.00 A ATOM 135 HB1 LEU A 720 3.898 -11.823 10.649 1.00 0.00 A ATOM 136 HD11 LEU A 720 1.532 -10.417 9.443 1.00 0.00 A ATOM 137 HD12 LEU A 720 1.296 -11.307 10.946 1.00 0.00 A ATOM 138 HD13 LEU A 720 0.283 -11.658 9.545 1.00 0.00 A ATOM 139 HD21 LEU A 720 0.987 -12.627 7.711 1.00 0.00 A ATOM 140 HD22 LEU A 720 2.268 -13.836 7.802 1.00 0.00 A ATOM 141 HD23 LEU A 720 2.647 -12.185 7.312 1.00 0.00 A ATOM 142 HG LEU A 720 2.135 -13.307 10.008 1.00 0.00 A ATOM 143 N LEU A 720 5.371 -10.547 8.415 1.00 0.00 A ATOM 144 O LEU A 720 3.083 -9.602 10.927 1.00 0.00 A ATOM 145 C TYR A 721 4.654 -5.846 9.808 1.00 0.00 A ATOM 146 CA TYR A 721 4.262 -7.126 10.531 1.00 0.00 A ATOM 147 CB TYR A 721 5.126 -7.306 11.781 1.00 0.00 A ATOM 148 CD1 TYR A 721 3.410 -7.202 13.630 1.00 0.00 A ATOM 149 CD2 TYR A 721 4.659 -9.216 13.365 1.00 0.00 A ATOM 150 CE1 TYR A 721 2.730 -7.759 14.696 1.00 0.00 A ATOM 151 CE2 TYR A 721 3.983 -9.780 14.430 1.00 0.00 A ATOM 152 CG TYR A 721 4.385 -7.920 12.947 1.00 0.00 A ATOM 153 CZ TYR A 721 3.020 -9.048 15.093 1.00 0.00 A ATOM 154 HN TYR A 721 4.939 -8.215 8.846 1.00 0.00 A ATOM 155 HA TYR A 721 3.233 -7.052 10.825 1.00 0.00 A ATOM 156 HB2 TYR A 721 5.959 -7.950 11.543 1.00 0.00 A ATOM 157 HB1 TYR A 721 5.501 -6.343 12.095 1.00 0.00 A ATOM 158 HD1 TYR A 721 3.185 -6.193 13.317 1.00 0.00 A ATOM 159 HD2 TYR A 721 5.414 -9.787 12.845 1.00 0.00 A ATOM 160 HE1 TYR A 721 1.976 -7.186 15.214 1.00 0.00 A ATOM 161 HE2 TYR A 721 4.210 -10.790 14.740 1.00 0.00 A ATOM 162 HH TYR A 721 1.534 -10.012 15.839 1.00 0.00 A ATOM 163 N TYR A 721 4.393 -8.285 9.656 1.00 0.00 A ATOM 164 O TYR A 721 3.996 -4.814 9.944 1.00 0.00 A ATOM 165 OH TYR A 721 2.345 -9.606 16.154 1.00 0.00 A ATOM 166 C SER A 722 5.133 -4.204 7.381 1.00 0.00 A ATOM 167 CA SER A 722 6.221 -4.779 8.284 1.00 0.00 A ATOM 168 CB SER A 722 7.436 -5.181 7.445 1.00 0.00 A ATOM 169 HN SER A 722 6.199 -6.777 8.980 1.00 0.00 A ATOM 170 HA SER A 722 6.522 -4.019 8.992 1.00 0.00 A ATOM 171 HB2 SER A 722 7.134 -5.908 6.704 1.00 0.00 A ATOM 172 HB1 SER A 722 7.835 -4.307 6.950 1.00 0.00 A ATOM 173 HG SER A 722 9.257 -5.239 8.164 1.00 0.00 A ATOM 174 N SER A 722 5.727 -5.924 9.040 1.00 0.00 A ATOM 175 O SER A 722 5.166 -3.026 7.029 1.00 0.00 A ATOM 176 OG SER A 722 8.450 -5.750 8.255 1.00 0.00 A ATOM 177 C ASP A 723 2.211 -3.568 6.860 1.00 0.00 A ATOM 178 CA ASP A 723 3.072 -4.608 6.152 1.00 0.00 A ATOM 179 CB ASP A 723 2.214 -5.805 5.740 1.00 0.00 A ATOM 180 CG ASP A 723 3.043 -6.945 5.179 1.00 0.00 A ATOM 181 HN ASP A 723 4.192 -5.969 7.323 1.00 0.00 A ATOM 182 HA ASP A 723 3.500 -4.160 5.267 1.00 0.00 A ATOM 183 HB2 ASP A 723 1.675 -6.168 6.602 1.00 0.00 A ATOM 184 HB1 ASP A 723 1.508 -5.492 4.985 1.00 0.00 A ATOM 185 N ASP A 723 4.168 -5.042 7.011 1.00 0.00 A ATOM 186 O ASP A 723 2.035 -2.453 6.371 1.00 0.00 A ATOM 187 OD1 ASP A 723 3.500 -6.832 4.023 1.00 0.00 A ATOM 188 OD2 ASP A 723 3.233 -7.949 5.896 1.00 0.00 A ATOM 189 C TYR A 724 1.663 -1.890 9.363 1.00 0.00 A ATOM 190 CA TYR A 724 0.839 -3.048 8.803 1.00 0.00 A ATOM 191 CB TYR A 724 0.162 -3.826 9.939 1.00 0.00 A ATOM 192 CD1 TYR A 724 0.772 -2.687 12.106 1.00 0.00 A ATOM 193 CD2 TYR A 724 -1.467 -2.475 11.319 1.00 0.00 A ATOM 194 CE1 TYR A 724 0.465 -1.913 13.207 1.00 0.00 A ATOM 195 CE2 TYR A 724 -1.783 -1.700 12.417 1.00 0.00 A ATOM 196 CG TYR A 724 -0.185 -2.981 11.145 1.00 0.00 A ATOM 197 CZ TYR A 724 -0.815 -1.422 13.359 1.00 0.00 A ATOM 198 HN TYR A 724 1.857 -4.844 8.357 1.00 0.00 A ATOM 199 HA TYR A 724 0.078 -2.650 8.150 1.00 0.00 A ATOM 200 HB2 TYR A 724 -0.754 -4.262 9.569 1.00 0.00 A ATOM 201 HB1 TYR A 724 0.822 -4.616 10.265 1.00 0.00 A ATOM 202 HD1 TYR A 724 1.774 -3.074 11.984 1.00 0.00 A ATOM 203 HD2 TYR A 724 -2.223 -2.696 10.580 1.00 0.00 A ATOM 204 HE1 TYR A 724 1.225 -1.696 13.941 1.00 0.00 A ATOM 205 HE2 TYR A 724 -2.785 -1.316 12.534 1.00 0.00 A ATOM 206 HH TYR A 724 -0.785 -1.068 15.248 1.00 0.00 A ATOM 207 N TYR A 724 1.677 -3.943 8.020 1.00 0.00 A ATOM 208 O TYR A 724 1.158 -0.782 9.539 1.00 0.00 A ATOM 209 OH TYR A 724 -1.126 -0.649 14.455 1.00 0.00 A ATOM 210 C VAL A 725 4.316 -0.201 9.093 1.00 0.00 A ATOM 211 CA VAL A 725 3.830 -1.147 10.188 1.00 0.00 A ATOM 212 CB VAL A 725 5.041 -1.800 10.884 1.00 0.00 A ATOM 213 CG1 VAL A 725 6.065 -0.752 11.306 1.00 0.00 A ATOM 214 CG2 VAL A 725 4.584 -2.620 12.083 1.00 0.00 A ATOM 215 HN VAL A 725 3.276 -3.063 9.484 1.00 0.00 A ATOM 216 HA VAL A 725 3.281 -0.576 10.925 1.00 0.00 A ATOM 217 HB VAL A 725 5.515 -2.468 10.180 1.00 0.00 A ATOM 218 HG11 VAL A 725 5.646 0.234 11.175 1.00 0.00 A ATOM 219 HG12 VAL A 725 6.950 -0.851 10.693 1.00 0.00 A ATOM 220 HG13 VAL A 725 6.327 -0.899 12.343 1.00 0.00 A ATOM 221 HG21 VAL A 725 3.631 -2.249 12.430 1.00 0.00 A ATOM 222 HG22 VAL A 725 5.313 -2.538 12.875 1.00 0.00 A ATOM 223 HG23 VAL A 725 4.483 -3.656 11.793 1.00 0.00 A ATOM 224 N VAL A 725 2.932 -2.160 9.645 1.00 0.00 A ATOM 225 O VAL A 725 4.577 0.975 9.347 1.00 0.00 A ATOM 226 C ASP A 726 3.984 1.288 6.534 1.00 0.00 A ATOM 227 CA ASP A 726 4.890 0.077 6.743 1.00 0.00 A ATOM 228 CB ASP A 726 4.924 -0.774 5.473 1.00 0.00 A ATOM 229 CG ASP A 726 6.303 -1.339 5.194 1.00 0.00 A ATOM 230 HN ASP A 726 4.212 -1.666 7.736 1.00 0.00 A ATOM 231 HA ASP A 726 5.888 0.424 6.962 1.00 0.00 A ATOM 232 HB2 ASP A 726 4.233 -1.597 5.578 1.00 0.00 A ATOM 233 HB1 ASP A 726 4.627 -0.165 4.630 1.00 0.00 A ATOM 234 N ASP A 726 4.435 -0.722 7.876 1.00 0.00 A ATOM 235 O ASP A 726 4.415 2.314 6.007 1.00 0.00 A ATOM 236 OD1 ASP A 726 7.076 -1.521 6.157 1.00 0.00 A ATOM 237 OD2 ASP A 726 6.610 -1.598 4.011 1.00 0.00 A ATOM 238 C VAL A 727 2.202 3.478 7.592 1.00 0.00 A ATOM 239 CA VAL A 727 1.763 2.245 6.810 1.00 0.00 A ATOM 240 CB VAL A 727 0.364 1.819 7.291 1.00 0.00 A ATOM 241 CG1 VAL A 727 -0.667 2.882 6.948 1.00 0.00 A ATOM 242 CG2 VAL A 727 -0.022 0.477 6.690 1.00 0.00 A ATOM 243 HN VAL A 727 2.444 0.319 7.365 1.00 0.00 A ATOM 244 HA VAL A 727 1.698 2.500 5.762 1.00 0.00 A ATOM 245 HB VAL A 727 0.393 1.712 8.366 1.00 0.00 A ATOM 246 HG11 VAL A 727 -1.188 2.600 6.046 1.00 0.00 A ATOM 247 HG12 VAL A 727 -0.171 3.828 6.796 1.00 0.00 A ATOM 248 HG13 VAL A 727 -1.375 2.973 7.758 1.00 0.00 A ATOM 249 HG21 VAL A 727 -1.087 0.328 6.793 1.00 0.00 A ATOM 250 HG22 VAL A 727 0.503 -0.315 7.205 1.00 0.00 A ATOM 251 HG23 VAL A 727 0.244 0.460 5.644 1.00 0.00 A ATOM 252 N VAL A 727 2.729 1.161 6.951 1.00 0.00 A ATOM 253 O VAL A 727 2.030 4.608 7.136 1.00 0.00 A ATOM 254 C PHE A 728 4.675 4.724 9.275 1.00 0.00 A ATOM 255 CA PHE A 728 3.237 4.346 9.617 1.00 0.00 A ATOM 256 CB PHE A 728 3.137 3.955 11.093 1.00 0.00 A ATOM 257 CD1 PHE A 728 1.454 2.102 11.262 1.00 0.00 A ATOM 258 CD2 PHE A 728 0.849 4.262 12.074 1.00 0.00 A ATOM 259 CE1 PHE A 728 0.211 1.615 11.621 1.00 0.00 A ATOM 260 CE2 PHE A 728 -0.396 3.780 12.435 1.00 0.00 A ATOM 261 CG PHE A 728 1.786 3.429 11.484 1.00 0.00 A ATOM 262 CZ PHE A 728 -0.716 2.456 12.209 1.00 0.00 A ATOM 263 HN PHE A 728 2.883 2.329 9.081 1.00 0.00 A ATOM 264 HA PHE A 728 2.601 5.198 9.436 1.00 0.00 A ATOM 265 HB2 PHE A 728 3.866 3.187 11.305 1.00 0.00 A ATOM 266 HB1 PHE A 728 3.347 4.822 11.703 1.00 0.00 A ATOM 267 HD1 PHE A 728 2.178 1.444 10.804 1.00 0.00 A ATOM 268 HD2 PHE A 728 1.097 5.297 12.252 1.00 0.00 A ATOM 269 HE1 PHE A 728 -0.036 0.579 11.443 1.00 0.00 A ATOM 270 HE2 PHE A 728 -1.118 4.439 12.894 1.00 0.00 A ATOM 271 HZ PHE A 728 -1.686 2.077 12.490 1.00 0.00 A ATOM 272 N PHE A 728 2.772 3.253 8.771 1.00 0.00 A ATOM 273 O PHE A 728 5.061 5.889 9.369 1.00 0.00 A ATOM 274 C TYR A 729 6.970 4.898 7.328 1.00 0.00 A ATOM 275 CA TYR A 729 6.860 3.957 8.524 1.00 0.00 A ATOM 276 CB TYR A 729 7.552 2.631 8.209 1.00 0.00 A ATOM 277 CD1 TYR A 729 9.311 2.754 10.016 1.00 0.00 A ATOM 278 CD2 TYR A 729 10.021 2.326 7.782 1.00 0.00 A ATOM 279 CE1 TYR A 729 10.622 2.698 10.449 1.00 0.00 A ATOM 280 CE2 TYR A 729 11.334 2.270 8.206 1.00 0.00 A ATOM 281 CG TYR A 729 8.988 2.569 8.678 1.00 0.00 A ATOM 282 CZ TYR A 729 11.630 2.455 9.539 1.00 0.00 A ATOM 283 HN TYR A 729 5.100 2.822 8.825 1.00 0.00 A ATOM 284 HA TYR A 729 7.347 4.415 9.373 1.00 0.00 A ATOM 285 HB2 TYR A 729 7.012 1.829 8.691 1.00 0.00 A ATOM 286 HB1 TYR A 729 7.543 2.473 7.141 1.00 0.00 A ATOM 287 HD1 TYR A 729 8.519 2.942 10.727 1.00 0.00 A ATOM 288 HD2 TYR A 729 9.788 2.181 6.737 1.00 0.00 A ATOM 289 HE1 TYR A 729 10.853 2.845 11.494 1.00 0.00 A ATOM 290 HE2 TYR A 729 12.125 2.079 7.495 1.00 0.00 A ATOM 291 HH TYR A 729 13.096 3.098 10.605 1.00 0.00 A ATOM 292 N TYR A 729 5.464 3.730 8.879 1.00 0.00 A ATOM 293 O TYR A 729 7.766 5.838 7.335 1.00 0.00 A ATOM 294 OH TYR A 729 12.937 2.400 9.966 1.00 0.00 A ATOM 295 C ASN A 730 5.813 6.906 5.425 1.00 0.00 A ATOM 296 CA ASN A 730 6.175 5.462 5.098 1.00 0.00 A ATOM 297 CB ASN A 730 5.195 4.900 4.065 1.00 0.00 A ATOM 298 CG ASN A 730 5.848 3.891 3.139 1.00 0.00 A ATOM 299 HN ASN A 730 5.554 3.875 6.355 1.00 0.00 A ATOM 300 HA ASN A 730 7.172 5.436 4.687 1.00 0.00 A ATOM 301 HB2 ASN A 730 4.379 4.413 4.579 1.00 0.00 A ATOM 302 HB1 ASN A 730 4.806 5.712 3.469 1.00 0.00 A ATOM 303 HD21 ASN A 730 4.219 3.851 1.998 1.00 0.00 A ATOM 304 HD22 ASN A 730 5.518 2.832 1.488 1.00 0.00 A ATOM 305 N ASN A 730 6.167 4.637 6.301 1.00 0.00 A ATOM 306 ND2 ASN A 730 5.121 3.484 2.104 1.00 0.00 A ATOM 307 O ASN A 730 4.994 7.168 6.306 1.00 0.00 A ATOM 308 OD1 ASN A 730 6.989 3.485 3.350 1.00 0.00 A ATOM 309 C THR A 731 6.731 10.095 3.775 1.00 0.00 A ATOM 310 CA THR A 731 6.173 9.261 4.923 1.00 0.00 A ATOM 311 CB THR A 731 6.789 9.719 6.247 1.00 0.00 A ATOM 312 CG2 THR A 731 8.260 9.386 6.368 1.00 0.00 A ATOM 313 HN THR A 731 7.071 7.571 4.021 1.00 0.00 A ATOM 314 HA THR A 731 5.103 9.402 4.967 1.00 0.00 A ATOM 315 HB THR A 731 6.270 9.230 7.061 1.00 0.00 A ATOM 316 HG1 THR A 731 5.747 11.376 6.208 1.00 0.00 A ATOM 317 HG21 THR A 731 8.849 10.249 6.097 1.00 0.00 A ATOM 318 HG22 THR A 731 8.500 8.566 5.707 1.00 0.00 A ATOM 319 HG23 THR A 731 8.482 9.103 7.386 1.00 0.00 A ATOM 320 N THR A 731 6.429 7.842 4.709 1.00 0.00 A ATOM 321 O THR A 731 7.175 11.225 3.973 1.00 0.00 A ATOM 322 OG1 THR A 731 6.650 11.118 6.406 1.00 0.00 A ATOM 323 C LYS A 732 6.433 9.804 0.145 1.00 0.00 A ATOM 324 CA LYS A 732 7.212 10.219 1.392 1.00 0.00 A ATOM 325 CB LYS A 732 8.701 9.924 1.199 1.00 0.00 A ATOM 326 CD LYS A 732 9.863 12.148 1.094 1.00 0.00 A ATOM 327 CE LYS A 732 10.992 11.938 0.098 1.00 0.00 A ATOM 328 CG LYS A 732 9.613 10.900 1.923 1.00 0.00 A ATOM 329 HN LYS A 732 6.342 8.624 2.478 1.00 0.00 A ATOM 330 HA LYS A 732 7.082 11.279 1.547 1.00 0.00 A ATOM 331 HB2 LYS A 732 8.909 8.929 1.566 1.00 0.00 A ATOM 332 HB1 LYS A 732 8.930 9.963 0.144 1.00 0.00 A ATOM 333 HD2 LYS A 732 8.963 12.397 0.554 1.00 0.00 A ATOM 334 HD1 LYS A 732 10.125 12.962 1.755 1.00 0.00 A ATOM 335 HE2 LYS A 732 11.927 11.891 0.638 1.00 0.00 A ATOM 336 HE1 LYS A 732 10.829 11.004 -0.420 1.00 0.00 A ATOM 337 HG2 LYS A 732 9.149 11.187 2.855 1.00 0.00 A ATOM 338 HG1 LYS A 732 10.557 10.415 2.124 1.00 0.00 A ATOM 339 HZ1 LYS A 732 11.513 12.700 -1.775 1.00 0.00 A ATOM 340 HZ2 LYS A 732 11.624 13.830 -0.521 1.00 0.00 A ATOM 341 HZ3 LYS A 732 10.109 13.383 -1.125 1.00 0.00 A ATOM 342 N LYS A 732 6.707 9.527 2.574 1.00 0.00 A ATOM 343 NZ LYS A 732 11.065 13.039 -0.901 1.00 0.00 A ATOM 344 O LYS A 732 6.914 9.010 -0.664 1.00 0.00 A ATOM 345 C PRO A 733 4.914 10.616 -2.480 1.00 0.00 A ATOM 346 CA PRO A 733 4.367 10.026 -1.184 1.00 0.00 A ATOM 347 CB PRO A 733 3.025 10.668 -0.830 1.00 0.00 A ATOM 348 CD PRO A 733 4.564 11.300 0.887 1.00 0.00 A ATOM 349 CG PRO A 733 3.370 11.775 0.106 1.00 0.00 A ATOM 350 HA PRO A 733 4.241 8.960 -1.301 1.00 0.00 A ATOM 351 HB2 PRO A 733 2.552 11.042 -1.727 1.00 0.00 A ATOM 352 HB1 PRO A 733 2.387 9.937 -0.357 1.00 0.00 A ATOM 353 HD2 PRO A 733 5.221 12.127 1.111 1.00 0.00 A ATOM 354 HD1 PRO A 733 4.250 10.811 1.797 1.00 0.00 A ATOM 355 HG2 PRO A 733 3.617 12.664 -0.453 1.00 0.00 A ATOM 356 HG1 PRO A 733 2.540 11.966 0.771 1.00 0.00 A ATOM 357 N PRO A 733 5.213 10.343 -0.028 1.00 0.00 A ATOM 358 O PRO A 733 5.013 11.835 -2.626 1.00 0.00 A ATOM 359 C TYR A 734 6.000 8.992 -5.640 1.00 0.00 A ATOM 360 CA TYR A 734 5.807 10.178 -4.702 1.00 0.00 A ATOM 361 CB TYR A 734 7.137 10.909 -4.501 1.00 0.00 A ATOM 362 CD1 TYR A 734 7.672 11.932 -6.746 1.00 0.00 A ATOM 363 CD2 TYR A 734 7.134 13.394 -4.943 1.00 0.00 A ATOM 364 CE1 TYR A 734 7.839 13.018 -7.584 1.00 0.00 A ATOM 365 CE2 TYR A 734 7.299 14.486 -5.773 1.00 0.00 A ATOM 366 CG TYR A 734 7.317 12.100 -5.413 1.00 0.00 A ATOM 367 CZ TYR A 734 7.650 14.293 -7.092 1.00 0.00 A ATOM 368 HN TYR A 734 5.167 8.786 -3.242 1.00 0.00 A ATOM 369 HA TYR A 734 5.096 10.860 -5.144 1.00 0.00 A ATOM 370 HB2 TYR A 734 7.196 11.260 -3.482 1.00 0.00 A ATOM 371 HB1 TYR A 734 7.947 10.220 -4.687 1.00 0.00 A ATOM 372 HD1 TYR A 734 7.818 10.932 -7.129 1.00 0.00 A ATOM 373 HD2 TYR A 734 6.859 13.543 -3.909 1.00 0.00 A ATOM 374 HE1 TYR A 734 8.115 12.866 -8.616 1.00 0.00 A ATOM 375 HE2 TYR A 734 7.151 15.485 -5.388 1.00 0.00 A ATOM 376 HH TYR A 734 8.242 16.089 -7.440 1.00 0.00 A ATOM 377 N TYR A 734 5.269 9.744 -3.418 1.00 0.00 A ATOM 378 O TYR A 734 6.961 8.945 -6.408 1.00 0.00 A ATOM 379 OH TYR A 734 7.816 15.377 -7.923 1.00 0.00 A ATOM 380 C LYS A 735 3.832 6.626 -7.152 1.00 0.00 A ATOM 381 CA LYS A 735 5.150 6.848 -6.418 1.00 0.00 A ATOM 382 CB LYS A 735 5.490 5.617 -5.575 1.00 0.00 A ATOM 383 CD LYS A 735 7.011 4.906 -3.705 1.00 0.00 A ATOM 384 CE LYS A 735 6.658 3.433 -3.829 1.00 0.00 A ATOM 385 CG LYS A 735 6.914 5.618 -5.045 1.00 0.00 A ATOM 386 HN LYS A 735 4.337 8.129 -4.942 1.00 0.00 A ATOM 387 HA LYS A 735 5.933 7.003 -7.143 1.00 0.00 A ATOM 388 HB2 LYS A 735 4.815 5.574 -4.732 1.00 0.00 A ATOM 389 HB1 LYS A 735 5.354 4.733 -6.180 1.00 0.00 A ATOM 390 HD2 LYS A 735 8.021 4.994 -3.334 1.00 0.00 A ATOM 391 HD1 LYS A 735 6.327 5.374 -3.010 1.00 0.00 A ATOM 392 HE2 LYS A 735 6.115 3.130 -2.947 1.00 0.00 A ATOM 393 HE1 LYS A 735 6.034 3.298 -4.700 1.00 0.00 A ATOM 394 HG2 LYS A 735 7.552 5.114 -5.755 1.00 0.00 A ATOM 395 HG1 LYS A 735 7.243 6.640 -4.925 1.00 0.00 A ATOM 396 HZ1 LYS A 735 8.683 3.039 -3.503 1.00 0.00 A ATOM 397 HZ2 LYS A 735 8.095 2.436 -4.972 1.00 0.00 A ATOM 398 HZ3 LYS A 735 7.711 1.655 -3.521 1.00 0.00 A ATOM 399 N LYS A 735 5.080 8.035 -5.573 1.00 0.00 A ATOM 400 NZ LYS A 735 7.871 2.580 -3.966 1.00 0.00 A ATOM 401 O LYS A 735 2.794 6.398 -6.534 1.00 0.00 A ATOM 402 C HIS A 736 2.400 5.015 -9.489 1.00 0.00 A ATOM 403 CA HIS A 736 2.694 6.498 -9.301 1.00 0.00 A ATOM 404 CB HIS A 736 2.874 7.171 -10.662 1.00 0.00 A ATOM 405 CD2 HIS A 736 3.523 9.610 -10.062 1.00 0.00 A ATOM 406 CE1 HIS A 736 1.821 10.633 -10.989 1.00 0.00 A ATOM 407 CG HIS A 736 2.733 8.661 -10.617 1.00 0.00 A ATOM 408 HN HIS A 736 4.741 6.878 -8.916 1.00 0.00 A ATOM 409 HA HIS A 736 1.860 6.957 -8.790 1.00 0.00 A ATOM 410 HB2 HIS A 736 3.858 6.943 -11.042 1.00 0.00 A ATOM 411 HB1 HIS A 736 2.131 6.787 -11.347 1.00 0.00 A ATOM 412 HD1 HIS A 736 0.927 8.924 -11.671 1.00 0.00 A ATOM 413 HD2 HIS A 736 4.446 9.441 -9.526 1.00 0.00 A ATOM 414 HE1 HIS A 736 1.145 11.405 -11.326 1.00 0.00 A ATOM 415 HE2 HIS A 736 3.326 11.700 -10.101 1.00 0.00 A ATOM 416 N HIS A 736 3.883 6.693 -8.480 1.00 0.00 A ATOM 417 ND1 HIS A 736 1.674 9.336 -11.189 1.00 0.00 A ATOM 418 NE2 HIS A 736 2.934 10.826 -10.307 1.00 0.00 A ATOM 419 O HIS A 736 3.267 4.167 -9.278 1.00 0.00 A ATOM 420 C ARG A 737 -0.420 3.249 -11.067 1.00 0.00 A ATOM 421 CA ARG A 737 0.760 3.323 -10.103 1.00 0.00 A ATOM 422 CB ARG A 737 0.391 2.664 -8.774 1.00 0.00 A ATOM 423 CD ARG A 737 2.124 1.046 -7.943 1.00 0.00 A ATOM 424 CG ARG A 737 0.807 1.204 -8.682 1.00 0.00 A ATOM 425 CZ ARG A 737 2.893 1.103 -5.603 1.00 0.00 A ATOM 426 HN ARG A 737 0.521 5.425 -10.039 1.00 0.00 A ATOM 427 HA ARG A 737 1.597 2.794 -10.537 1.00 0.00 A ATOM 428 HB2 ARG A 737 0.872 3.204 -7.971 1.00 0.00 A ATOM 429 HB1 ARG A 737 -0.679 2.720 -8.642 1.00 0.00 A ATOM 430 HD2 ARG A 737 2.423 0.009 -7.984 1.00 0.00 A ATOM 431 HD1 ARG A 737 2.873 1.654 -8.429 1.00 0.00 A ATOM 432 HE ARG A 737 1.258 2.014 -6.291 1.00 0.00 A ATOM 433 HG2 ARG A 737 0.040 0.655 -8.155 1.00 0.00 A ATOM 434 HG1 ARG A 737 0.914 0.808 -9.681 1.00 0.00 A ATOM 435 HH11 ARG A 737 4.072 0.027 -6.845 1.00 0.00 A ATOM 436 HH12 ARG A 737 4.592 0.082 -5.194 1.00 0.00 A ATOM 437 HH21 ARG A 737 1.938 2.090 -4.119 1.00 0.00 A ATOM 438 HH22 ARG A 737 3.381 1.254 -3.646 1.00 0.00 A ATOM 439 N ARG A 737 1.170 4.706 -9.887 1.00 0.00 A ATOM 440 NE ARG A 737 2.020 1.452 -6.542 1.00 0.00 A ATOM 441 NH1 ARG A 737 3.938 0.342 -5.906 1.00 0.00 A ATOM 442 NH2 ARG A 737 2.724 1.516 -4.354 1.00 0.00 A ATOM 443 O ARG A 737 -1.293 4.116 -11.061 1.00 0.00 A ATOM 444 C ASP A 738 -2.741 1.408 -12.202 1.00 0.00 A ATOM 445 CA ASP A 738 -1.510 2.021 -12.863 1.00 0.00 A ATOM 446 CB ASP A 738 -1.038 1.129 -14.012 1.00 0.00 A ATOM 447 CG ASP A 738 0.098 1.752 -14.798 1.00 0.00 A ATOM 448 HN ASP A 738 0.287 1.550 -11.850 1.00 0.00 A ATOM 449 HA ASP A 738 -1.774 2.990 -13.257 1.00 0.00 A ATOM 450 HB2 ASP A 738 -0.697 0.185 -13.611 1.00 0.00 A ATOM 451 HB1 ASP A 738 -1.863 0.952 -14.685 1.00 0.00 A ATOM 452 N ASP A 738 -0.438 2.208 -11.894 1.00 0.00 A ATOM 453 O ASP A 738 -3.874 1.746 -12.542 1.00 0.00 A ATOM 454 OD1 ASP A 738 -0.165 2.693 -15.578 1.00 0.00 A ATOM 455 OD2 ASP A 738 1.252 1.301 -14.635 1.00 0.00 A ATOM 456 C ASP A 739 -4.383 0.838 -9.692 1.00 0.00 A ATOM 457 CA ASP A 739 -3.599 -0.156 -10.546 1.00 0.00 A ATOM 458 CB ASP A 739 -3.054 -1.281 -9.667 1.00 0.00 A ATOM 459 CG ASP A 739 -2.220 -2.275 -10.450 1.00 0.00 A ATOM 460 HN ASP A 739 -1.586 0.278 -11.029 1.00 0.00 A ATOM 461 HA ASP A 739 -4.266 -0.579 -11.283 1.00 0.00 A ATOM 462 HB2 ASP A 739 -2.436 -0.855 -8.890 1.00 0.00 A ATOM 463 HB1 ASP A 739 -3.880 -1.810 -9.215 1.00 0.00 A ATOM 464 N ASP A 739 -2.511 0.505 -11.255 1.00 0.00 A ATOM 465 O ASP A 739 -5.564 0.635 -9.412 1.00 0.00 A ATOM 466 OD1 ASP A 739 -2.806 -3.075 -11.209 1.00 0.00 A ATOM 467 OD2 ASP A 739 -0.980 -2.253 -10.308 1.00 0.00 A ATOM 468 C ARG A 740 -5.633 3.454 -9.082 1.00 0.00 A ATOM 469 CA ARG A 740 -4.347 2.932 -8.443 1.00 0.00 A ATOM 470 CB ARG A 740 -3.378 4.092 -8.204 1.00 0.00 A ATOM 471 CD ARG A 740 -3.152 6.140 -6.766 1.00 0.00 A ATOM 472 CG ARG A 740 -3.430 4.646 -6.788 1.00 0.00 A ATOM 473 CZ ARG A 740 -1.291 7.612 -6.100 1.00 0.00 A ATOM 474 HN ARG A 740 -2.774 2.015 -9.524 1.00 0.00 A ATOM 475 HA ARG A 740 -4.592 2.481 -7.495 1.00 0.00 A ATOM 476 HB2 ARG A 740 -2.371 3.750 -8.396 1.00 0.00 A ATOM 477 HB1 ARG A 740 -3.613 4.892 -8.890 1.00 0.00 A ATOM 478 HD2 ARG A 740 -3.433 6.560 -7.720 1.00 0.00 A ATOM 479 HD1 ARG A 740 -3.747 6.591 -5.984 1.00 0.00 A ATOM 480 HE ARG A 740 -1.098 5.707 -6.666 1.00 0.00 A ATOM 481 HG2 ARG A 740 -4.412 4.466 -6.378 1.00 0.00 A ATOM 482 HG1 ARG A 740 -2.689 4.140 -6.188 1.00 0.00 A ATOM 483 HH11 ARG A 740 -3.114 8.486 -6.037 1.00 0.00 A ATOM 484 HH12 ARG A 740 -1.789 9.499 -5.572 1.00 0.00 A ATOM 485 HH21 ARG A 740 0.646 7.040 -6.055 1.00 0.00 A ATOM 486 HH22 ARG A 740 0.346 8.679 -5.584 1.00 0.00 A ATOM 487 N ARG A 740 -3.715 1.910 -9.274 1.00 0.00 A ATOM 488 NE ARG A 740 -1.743 6.430 -6.515 1.00 0.00 A ATOM 489 NH1 ARG A 740 -2.135 8.614 -5.886 1.00 0.00 A ATOM 490 NH2 ARG A 740 0.007 7.791 -5.896 1.00 0.00 A ATOM 491 O ARG A 740 -6.667 3.552 -8.422 1.00 0.00 A ATOM 492 C LEU A 741 -7.872 3.302 -11.051 1.00 0.00 A ATOM 493 CA LEU A 741 -6.725 4.305 -11.083 1.00 0.00 A ATOM 494 CB LEU A 741 -6.357 4.643 -12.530 1.00 0.00 A ATOM 495 CD1 LEU A 741 -7.248 3.146 -14.340 1.00 0.00 A ATOM 496 CD2 LEU A 741 -4.805 3.673 -14.247 1.00 0.00 A ATOM 497 CG LEU A 741 -6.066 3.437 -13.428 1.00 0.00 A ATOM 498 HN LEU A 741 -4.710 3.695 -10.842 1.00 0.00 A ATOM 499 HA LEU A 741 -7.044 5.208 -10.582 1.00 0.00 A ATOM 500 HB2 LEU A 741 -7.175 5.200 -12.964 1.00 0.00 A ATOM 501 HB1 LEU A 741 -5.482 5.275 -12.518 1.00 0.00 A ATOM 502 HD11 LEU A 741 -6.890 2.902 -15.328 1.00 0.00 A ATOM 503 HD12 LEU A 741 -7.886 4.017 -14.393 1.00 0.00 A ATOM 504 HD13 LEU A 741 -7.811 2.313 -13.945 1.00 0.00 A ATOM 505 HD21 LEU A 741 -4.640 2.833 -14.905 1.00 0.00 A ATOM 506 HD22 LEU A 741 -3.960 3.784 -13.583 1.00 0.00 A ATOM 507 HD23 LEU A 741 -4.921 4.573 -14.833 1.00 0.00 A ATOM 508 HG LEU A 741 -5.904 2.567 -12.807 1.00 0.00 A ATOM 509 N LEU A 741 -5.562 3.792 -10.367 1.00 0.00 A ATOM 510 O LEU A 741 -9.040 3.684 -10.985 1.00 0.00 A ATOM 511 C LEU A 742 -9.271 0.973 -9.718 1.00 0.00 A ATOM 512 CA LEU A 742 -8.541 0.965 -11.056 1.00 0.00 A ATOM 513 CB LEU A 742 -7.897 -0.401 -11.296 1.00 0.00 A ATOM 514 CD1 LEU A 742 -6.619 -1.745 -12.983 1.00 0.00 A ATOM 515 CD2 LEU A 742 -9.102 -1.517 -13.188 1.00 0.00 A ATOM 516 CG LEU A 742 -7.814 -0.829 -12.761 1.00 0.00 A ATOM 517 HN LEU A 742 -6.587 1.772 -11.136 1.00 0.00 A ATOM 518 HA LEU A 742 -9.255 1.163 -11.842 1.00 0.00 A ATOM 519 HB2 LEU A 742 -6.895 -0.379 -10.892 1.00 0.00 A ATOM 520 HB1 LEU A 742 -8.467 -1.144 -10.759 1.00 0.00 A ATOM 521 HD11 LEU A 742 -6.858 -2.469 -13.748 1.00 0.00 A ATOM 522 HD12 LEU A 742 -6.383 -2.257 -12.063 1.00 0.00 A ATOM 523 HD13 LEU A 742 -5.770 -1.157 -13.297 1.00 0.00 A ATOM 524 HD21 LEU A 742 -9.106 -2.533 -12.820 1.00 0.00 A ATOM 525 HD22 LEU A 742 -9.167 -1.524 -14.267 1.00 0.00 A ATOM 526 HD23 LEU A 742 -9.948 -0.983 -12.781 1.00 0.00 A ATOM 527 HG LEU A 742 -7.681 0.047 -13.378 1.00 0.00 A ATOM 528 N LEU A 742 -7.534 2.017 -11.089 1.00 0.00 A ATOM 529 O LEU A 742 -10.454 0.643 -9.642 1.00 0.00 A ATOM 530 C GLN A 743 -10.255 2.450 -7.276 1.00 0.00 A ATOM 531 CA GLN A 743 -9.135 1.418 -7.331 1.00 0.00 A ATOM 532 CB GLN A 743 -8.058 1.759 -6.298 1.00 0.00 A ATOM 533 CD GLN A 743 -7.321 -0.650 -6.120 1.00 0.00 A ATOM 534 CG GLN A 743 -6.886 0.791 -6.299 1.00 0.00 A ATOM 535 HN GLN A 743 -7.619 1.615 -8.791 1.00 0.00 A ATOM 536 HA GLN A 743 -9.543 0.446 -7.105 1.00 0.00 A ATOM 537 HB2 GLN A 743 -7.679 2.749 -6.505 1.00 0.00 A ATOM 538 HB1 GLN A 743 -8.504 1.751 -5.314 1.00 0.00 A ATOM 539 HE21 GLN A 743 -7.754 -0.787 -8.056 1.00 0.00 A ATOM 540 HE22 GLN A 743 -8.033 -2.213 -7.123 1.00 0.00 A ATOM 541 HG2 GLN A 743 -6.364 0.879 -7.240 1.00 0.00 A ATOM 542 HG1 GLN A 743 -6.220 1.053 -5.492 1.00 0.00 A ATOM 543 N GLN A 743 -8.556 1.360 -8.665 1.00 0.00 A ATOM 544 NE2 GLN A 743 -7.745 -1.280 -7.209 1.00 0.00 A ATOM 545 O GLN A 743 -11.318 2.198 -6.710 1.00 0.00 A ATOM 546 OE1 GLN A 743 -7.277 -1.192 -5.015 1.00 0.00 A ATOM 547 C ALA A 744 -12.173 4.328 -8.793 1.00 0.00 A ATOM 548 CA ALA A 744 -10.999 4.683 -7.887 1.00 0.00 A ATOM 549 CB ALA A 744 -10.360 5.990 -8.333 1.00 0.00 A ATOM 550 HN ALA A 744 -9.145 3.760 -8.305 1.00 0.00 A ATOM 551 HA ALA A 744 -11.362 4.811 -6.880 1.00 0.00 A ATOM 552 HB1 ALA A 744 -9.553 6.243 -7.660 1.00 0.00 A ATOM 553 HB2 ALA A 744 -11.100 6.775 -8.319 1.00 0.00 A ATOM 554 HB3 ALA A 744 -9.972 5.877 -9.334 1.00 0.00 A ATOM 555 N ALA A 744 -10.010 3.615 -7.869 1.00 0.00 A ATOM 556 O ALA A 744 -13.332 4.461 -8.402 1.00 0.00 A ATOM 557 C LEU A 745 -13.714 2.323 -10.417 1.00 0.00 A ATOM 558 CA LEU A 745 -12.899 3.490 -10.955 1.00 0.00 A ATOM 559 CB LEU A 745 -12.274 3.116 -12.303 1.00 0.00 A ATOM 560 CD1 LEU A 745 -10.243 3.454 -13.738 1.00 0.00 A ATOM 561 CD2 LEU A 745 -12.026 5.208 -13.664 1.00 0.00 A ATOM 562 CG LEU A 745 -11.287 4.139 -12.869 1.00 0.00 A ATOM 563 HN LEU A 745 -10.923 3.782 -10.255 1.00 0.00 A ATOM 564 HA LEU A 745 -13.553 4.339 -11.092 1.00 0.00 A ATOM 565 HB2 LEU A 745 -11.757 2.175 -12.186 1.00 0.00 A ATOM 566 HB1 LEU A 745 -13.071 2.983 -13.019 1.00 0.00 A ATOM 567 HD11 LEU A 745 -9.872 4.152 -14.474 1.00 0.00 A ATOM 568 HD12 LEU A 745 -10.689 2.606 -14.239 1.00 0.00 A ATOM 569 HD13 LEU A 745 -9.425 3.116 -13.119 1.00 0.00 A ATOM 570 HD21 LEU A 745 -12.220 4.842 -14.663 1.00 0.00 A ATOM 571 HD22 LEU A 745 -11.421 6.100 -13.718 1.00 0.00 A ATOM 572 HD23 LEU A 745 -12.962 5.435 -13.177 1.00 0.00 A ATOM 573 HG LEU A 745 -10.774 4.626 -12.052 1.00 0.00 A ATOM 574 N LEU A 745 -11.865 3.870 -10.001 1.00 0.00 A ATOM 575 O LEU A 745 -14.944 2.331 -10.471 1.00 0.00 A ATOM 576 C MET A 746 -14.395 0.491 -8.032 1.00 0.00 A ATOM 577 CA MET A 746 -13.677 0.145 -9.333 1.00 0.00 A ATOM 578 CB MET A 746 -12.659 -0.969 -9.085 1.00 0.00 A ATOM 579 CE MET A 746 -12.899 -4.063 -9.800 1.00 0.00 A ATOM 580 CG MET A 746 -12.012 -1.497 -10.356 1.00 0.00 A ATOM 581 HN MET A 746 -12.039 1.374 -9.873 1.00 0.00 A ATOM 582 HA MET A 746 -14.405 -0.199 -10.052 1.00 0.00 A ATOM 583 HB2 MET A 746 -11.879 -0.592 -8.440 1.00 0.00 A ATOM 584 HB1 MET A 746 -13.155 -1.792 -8.591 1.00 0.00 A ATOM 585 HE1 MET A 746 -12.850 -5.052 -10.235 1.00 0.00 A ATOM 586 HE2 MET A 746 -13.788 -3.980 -9.194 1.00 0.00 A ATOM 587 HE3 MET A 746 -12.026 -3.897 -9.187 1.00 0.00 A ATOM 588 HG2 MET A 746 -11.936 -0.689 -11.067 1.00 0.00 A ATOM 589 HG1 MET A 746 -11.023 -1.859 -10.117 1.00 0.00 A ATOM 590 N MET A 746 -13.018 1.320 -9.889 1.00 0.00 A ATOM 591 O MET A 746 -15.393 -0.136 -7.678 1.00 0.00 A ATOM 592 SD MET A 746 -12.952 -2.840 -11.107 1.00 0.00 A ATOM 593 C ASP A 747 -15.915 2.399 -6.279 1.00 0.00 A ATOM 594 CA ASP A 747 -14.480 1.923 -6.065 1.00 0.00 A ATOM 595 CB ASP A 747 -13.646 3.040 -5.433 1.00 0.00 A ATOM 596 CG ASP A 747 -12.703 2.523 -4.366 1.00 0.00 A ATOM 597 HN ASP A 747 -13.087 1.960 -7.658 1.00 0.00 A ATOM 598 HA ASP A 747 -14.491 1.073 -5.399 1.00 0.00 A ATOM 599 HB2 ASP A 747 -13.060 3.521 -6.202 1.00 0.00 A ATOM 600 HB1 ASP A 747 -14.307 3.765 -4.984 1.00 0.00 A ATOM 601 N ASP A 747 -13.884 1.495 -7.324 1.00 0.00 A ATOM 602 O ASP A 747 -16.776 2.208 -5.421 1.00 0.00 A ATOM 603 OD1 ASP A 747 -12.357 1.322 -4.408 1.00 0.00 A ATOM 604 OD2 ASP A 747 -12.309 3.316 -3.486 1.00 0.00 A ATOM 605 C ILE A 748 -18.502 2.388 -7.822 1.00 0.00 A ATOM 606 CA ILE A 748 -17.488 3.524 -7.755 1.00 0.00 A ATOM 607 CB ILE A 748 -17.488 4.281 -9.098 1.00 0.00 A ATOM 608 CD1 ILE A 748 -15.683 5.472 -10.442 1.00 0.00 A ATOM 609 CG1 ILE A 748 -16.390 5.347 -9.109 1.00 0.00 A ATOM 610 CG2 ILE A 748 -18.849 4.912 -9.353 1.00 0.00 A ATOM 611 HN ILE A 748 -15.430 3.143 -8.071 1.00 0.00 A ATOM 612 HA ILE A 748 -17.783 4.213 -6.976 1.00 0.00 A ATOM 613 HB ILE A 748 -17.297 3.568 -9.886 1.00 0.00 A ATOM 614 HD11 ILE A 748 -16.229 6.155 -11.075 1.00 0.00 A ATOM 615 HD12 ILE A 748 -15.634 4.502 -10.915 1.00 0.00 A ATOM 616 HD13 ILE A 748 -14.684 5.847 -10.284 1.00 0.00 A ATOM 617 HG12 ILE A 748 -16.827 6.306 -8.875 1.00 0.00 A ATOM 618 HG11 ILE A 748 -15.650 5.101 -8.363 1.00 0.00 A ATOM 619 HG21 ILE A 748 -19.611 4.148 -9.327 1.00 0.00 A ATOM 620 HG22 ILE A 748 -18.849 5.389 -10.321 1.00 0.00 A ATOM 621 HG23 ILE A 748 -19.051 5.649 -8.589 1.00 0.00 A ATOM 622 N ILE A 748 -16.160 3.021 -7.428 1.00 0.00 A ATOM 623 O ILE A 748 -19.562 2.450 -7.197 1.00 0.00 A ATOM 624 C LEU A 749 -19.284 -0.489 -7.393 1.00 0.00 A ATOM 625 CA LEU A 749 -19.056 0.200 -8.734 1.00 0.00 A ATOM 626 CB LEU A 749 -18.468 -0.794 -9.738 1.00 0.00 A ATOM 627 CD1 LEU A 749 -17.888 0.511 -11.799 1.00 0.00 A ATOM 628 CD2 LEU A 749 -18.779 -1.816 -12.004 1.00 0.00 A ATOM 629 CG LEU A 749 -18.826 -0.525 -11.200 1.00 0.00 A ATOM 630 HN LEU A 749 -17.316 1.359 -9.058 1.00 0.00 A ATOM 631 HA LEU A 749 -20.004 0.557 -9.108 1.00 0.00 A ATOM 632 HB2 LEU A 749 -17.393 -0.774 -9.642 1.00 0.00 A ATOM 633 HB1 LEU A 749 -18.817 -1.782 -9.480 1.00 0.00 A ATOM 634 HD11 LEU A 749 -18.294 1.499 -11.636 1.00 0.00 A ATOM 635 HD12 LEU A 749 -17.785 0.335 -12.859 1.00 0.00 A ATOM 636 HD13 LEU A 749 -16.921 0.436 -11.325 1.00 0.00 A ATOM 637 HD21 LEU A 749 -19.661 -2.404 -11.794 1.00 0.00 A ATOM 638 HD22 LEU A 749 -17.899 -2.379 -11.731 1.00 0.00 A ATOM 639 HD23 LEU A 749 -18.746 -1.582 -13.058 1.00 0.00 A ATOM 640 HG LEU A 749 -19.832 -0.134 -11.252 1.00 0.00 A ATOM 641 N LEU A 749 -18.173 1.352 -8.584 1.00 0.00 A ATOM 642 O LEU A 749 -20.350 -1.055 -7.148 1.00 0.00 A ATOM 643 C ASN A 750 -19.518 -0.459 -4.406 1.00 0.00 A ATOM 644 CA ASN A 750 -18.367 -1.056 -5.210 1.00 0.00 A ATOM 645 CB ASN A 750 -17.053 -0.879 -4.450 1.00 0.00 A ATOM 646 CG ASN A 750 -16.087 -2.023 -4.687 1.00 0.00 A ATOM 647 HN ASN A 750 -17.452 0.030 -6.781 1.00 0.00 A ATOM 648 HA ASN A 750 -18.552 -2.110 -5.351 1.00 0.00 A ATOM 649 HB2 ASN A 750 -16.579 0.038 -4.768 1.00 0.00 A ATOM 650 HB1 ASN A 750 -17.261 -0.823 -3.391 1.00 0.00 A ATOM 651 HD21 ASN A 750 -15.472 -1.932 -2.799 1.00 0.00 A ATOM 652 HD22 ASN A 750 -14.719 -3.142 -3.776 1.00 0.00 A ATOM 653 N ASN A 750 -18.277 -0.436 -6.528 1.00 0.00 A ATOM 654 ND2 ASN A 750 -15.353 -2.405 -3.650 1.00 0.00 A ATOM 655 O ASN A 750 -20.129 -1.139 -3.582 1.00 0.00 A ATOM 656 OD1 ASN A 750 -16.003 -2.559 -5.794 1.00 0.00 A ATOM 657 C GLU A 751 -22.223 0.817 -4.203 1.00 0.00 A ATOM 658 CA GLU A 751 -20.885 1.502 -3.949 1.00 0.00 A ATOM 659 CB GLU A 751 -20.957 2.965 -4.390 1.00 0.00 A ATOM 660 CD GLU A 751 -20.335 4.668 -2.632 1.00 0.00 A ATOM 661 CG GLU A 751 -19.856 3.832 -3.802 1.00 0.00 A ATOM 662 HN GLU A 751 -19.285 1.304 -5.319 1.00 0.00 A ATOM 663 HA GLU A 751 -20.670 1.464 -2.892 1.00 0.00 A ATOM 664 HB2 GLU A 751 -20.884 3.009 -5.467 1.00 0.00 A ATOM 665 HB1 GLU A 751 -21.909 3.375 -4.086 1.00 0.00 A ATOM 666 HG2 GLU A 751 -19.054 3.193 -3.463 1.00 0.00 A ATOM 667 HG1 GLU A 751 -19.487 4.494 -4.572 1.00 0.00 A ATOM 668 N GLU A 751 -19.809 0.814 -4.651 1.00 0.00 A ATOM 669 O GLU A 751 -23.090 0.782 -3.328 1.00 0.00 A ATOM 670 OE1 GLU A 751 -20.700 4.081 -1.591 1.00 0.00 A ATOM 671 OE2 GLU A 751 -20.346 5.912 -2.755 1.00 0.00 A ATOM 672 C GLU A 752 -23.513 -1.007 -7.173 1.00 0.00 A ATOM 673 CA GLU A 752 -23.620 -0.413 -5.773 1.00 0.00 A ATOM 674 CB GLU A 752 -24.806 0.552 -5.701 1.00 0.00 A ATOM 675 CD GLU A 752 -26.994 -0.091 -4.613 1.00 0.00 A ATOM 676 CG GLU A 752 -25.595 0.454 -4.405 1.00 0.00 A ATOM 677 HN GLU A 752 -21.661 0.333 -6.058 1.00 0.00 A ATOM 678 HA GLU A 752 -23.776 -1.214 -5.066 1.00 0.00 A ATOM 679 HB2 GLU A 752 -24.437 1.564 -5.797 1.00 0.00 A ATOM 680 HB1 GLU A 752 -25.476 0.345 -6.522 1.00 0.00 A ATOM 681 HG2 GLU A 752 -25.067 -0.201 -3.728 1.00 0.00 A ATOM 682 HG1 GLU A 752 -25.668 1.439 -3.968 1.00 0.00 A ATOM 683 N GLU A 752 -22.386 0.272 -5.404 1.00 0.00 A ATOM 684 O GLU A 752 -23.949 -0.398 -8.151 1.00 0.00 A ATOM 685 OE1 GLU A 752 -27.739 0.484 -5.435 1.00 0.00 A ATOM 686 OE2 GLU A 752 -27.345 -1.092 -3.954 1.00 0.00 A ATOM 687 C ASN A 753 -22.148 -4.256 -8.355 1.00 0.00 A ATOM 688 CA ASN A 753 -22.770 -2.876 -8.544 1.00 0.00 A ATOM 689 CB ASN A 753 -21.901 -2.036 -9.481 1.00 0.00 A ATOM 690 CG ASN A 753 -22.361 -2.117 -10.924 1.00 0.00 A ATOM 691 HN ASN A 753 -22.607 -2.634 -6.448 1.00 0.00 A ATOM 692 HA ASN A 753 -23.749 -2.993 -8.983 1.00 0.00 A ATOM 693 HB2 ASN A 753 -21.938 -1.003 -9.168 1.00 0.00 A ATOM 694 HB1 ASN A 753 -20.880 -2.387 -9.427 1.00 0.00 A ATOM 695 HD21 ASN A 753 -23.261 -0.352 -10.760 1.00 0.00 A ATOM 696 HD22 ASN A 753 -23.386 -1.118 -12.304 1.00 0.00 A ATOM 697 N ASN A 753 -22.933 -2.200 -7.262 1.00 0.00 A ATOM 698 ND2 ASN A 753 -23.075 -1.092 -11.376 1.00 0.00 A ATOM 699 OT1 ASN A 753 -22.904 -5.250 -8.357 1.00 0.00 A ATOM 700 OT2 ASN A 753 -20.910 -4.330 -8.206 1.00 0.00 A ATOM 701 OD1 ASN A 753 -22.078 -3.089 -11.624 1.00 0.00 A END
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