NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
512779 |
2lcv   |
17634 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 9 1.959 -14.622 -22.585 1.00 0.00 A ATOM 2 CA ALA A 9 2.215 -14.642 -24.089 1.00 0.00 A ATOM 3 CB ALA A 9 1.210 -15.570 -24.775 1.00 0.00 A ATOM 4 HT1 ALA A 9 4.116 -15.202 -23.454 1.00 0.00 A ATOM 5 HT2 ALA A 9 4.087 -14.464 -24.983 1.00 0.00 A ATOM 6 HT3 ALA A 9 3.556 -16.068 -24.800 1.00 0.00 A ATOM 7 HA ALA A 9 2.106 -13.641 -24.484 1.00 0.00 A ATOM 8 HB1 ALA A 9 1.125 -16.487 -24.212 1.00 0.00 A ATOM 9 HB2 ALA A 9 1.551 -15.792 -25.776 1.00 0.00 A ATOM 10 HB3 ALA A 9 0.245 -15.085 -24.822 1.00 0.00 A ATOM 11 N ALA A 9 3.597 -15.130 -24.351 1.00 0.00 A ATOM 12 O ALA A 9 2.335 -15.552 -21.871 1.00 0.00 A ATOM 13 C ALA A 10 -0.275 -14.173 -20.356 1.00 0.00 A ATOM 14 CA ALA A 10 1.012 -13.427 -20.690 1.00 0.00 A ATOM 15 CB ALA A 10 0.855 -11.954 -20.323 1.00 0.00 A ATOM 16 HN ALA A 10 1.039 -12.847 -22.723 1.00 0.00 A ATOM 17 HA ALA A 10 1.823 -13.848 -20.110 1.00 0.00 A ATOM 18 HB1 ALA A 10 1.656 -11.384 -20.769 1.00 0.00 A ATOM 19 HB2 ALA A 10 0.888 -11.843 -19.249 1.00 0.00 A ATOM 20 HB3 ALA A 10 -0.093 -11.591 -20.694 1.00 0.00 A ATOM 21 N ALA A 10 1.317 -13.558 -22.110 1.00 0.00 A ATOM 22 O ALA A 10 -0.925 -14.732 -21.240 1.00 0.00 A ATOM 23 C THR A 11 -2.576 -14.016 -17.576 1.00 0.00 A ATOM 24 CA THR A 11 -1.861 -14.847 -18.635 1.00 0.00 A ATOM 25 CB THR A 11 -1.503 -16.219 -18.057 1.00 0.00 A ATOM 26 CG2 THR A 11 -0.903 -17.103 -19.153 1.00 0.00 A ATOM 27 HN THR A 11 -0.095 -13.704 -18.417 1.00 0.00 A ATOM 28 HA THR A 11 -2.528 -14.981 -19.477 1.00 0.00 A ATOM 29 HB THR A 11 -2.391 -16.689 -17.664 1.00 0.00 A ATOM 30 HG1 THR A 11 0.269 -16.450 -17.289 1.00 0.00 A ATOM 31 HG21 THR A 11 -1.591 -17.168 -19.983 1.00 0.00 A ATOM 32 HG22 THR A 11 -0.721 -18.091 -18.758 1.00 0.00 A ATOM 33 HG23 THR A 11 0.029 -16.674 -19.490 1.00 0.00 A ATOM 34 N THR A 11 -0.644 -14.174 -19.078 1.00 0.00 A ATOM 35 O THR A 11 -1.940 -13.333 -16.773 1.00 0.00 A ATOM 36 OG1 THR A 11 -0.558 -16.051 -17.009 1.00 0.00 A ATOM 37 C MET A 12 -4.209 -13.585 -15.207 1.00 0.00 A ATOM 38 CA MET A 12 -4.698 -13.318 -16.627 1.00 0.00 A ATOM 39 CB MET A 12 -6.177 -13.716 -16.750 1.00 0.00 A ATOM 40 CE MET A 12 -7.744 -17.515 -17.011 1.00 0.00 A ATOM 41 CG MET A 12 -6.283 -15.227 -16.970 1.00 0.00 A ATOM 42 HN MET A 12 -4.360 -14.622 -18.257 1.00 0.00 A ATOM 43 HA MET A 12 -4.601 -12.265 -16.842 1.00 0.00 A ATOM 44 HB2 MET A 12 -6.705 -13.443 -15.848 1.00 0.00 A ATOM 45 HB1 MET A 12 -6.618 -13.203 -17.592 1.00 0.00 A ATOM 46 HE1 MET A 12 -8.674 -17.999 -17.277 1.00 0.00 A ATOM 47 HE2 MET A 12 -7.391 -17.911 -16.072 1.00 0.00 A ATOM 48 HE3 MET A 12 -7.002 -17.698 -17.778 1.00 0.00 A ATOM 49 HG2 MET A 12 -5.904 -15.477 -17.949 1.00 0.00 A ATOM 50 HG1 MET A 12 -5.707 -15.742 -16.217 1.00 0.00 A ATOM 51 N MET A 12 -3.902 -14.073 -17.586 1.00 0.00 A ATOM 52 O MET A 12 -4.251 -12.704 -14.350 1.00 0.00 A ATOM 53 SD MET A 12 -8.018 -15.733 -16.853 1.00 0.00 A ATOM 54 C LYS A 13 -2.014 -14.381 -13.297 1.00 0.00 A ATOM 55 CA LYS A 13 -3.260 -15.179 -13.652 1.00 0.00 A ATOM 56 CB LYS A 13 -2.940 -16.677 -13.622 1.00 0.00 A ATOM 57 CD LYS A 13 -4.760 -17.664 -12.183 1.00 0.00 A ATOM 58 CE LYS A 13 -6.011 -18.540 -12.193 1.00 0.00 A ATOM 59 CG LYS A 13 -4.239 -17.506 -13.618 1.00 0.00 A ATOM 60 HN LYS A 13 -3.732 -15.465 -15.691 1.00 0.00 A ATOM 61 HA LYS A 13 -4.022 -14.968 -12.923 1.00 0.00 A ATOM 62 HB2 LYS A 13 -2.359 -16.929 -14.499 1.00 0.00 A ATOM 63 HB1 LYS A 13 -2.363 -16.904 -12.739 1.00 0.00 A ATOM 64 HD2 LYS A 13 -3.999 -18.131 -11.576 1.00 0.00 A ATOM 65 HD1 LYS A 13 -5.005 -16.697 -11.775 1.00 0.00 A ATOM 66 HE2 LYS A 13 -6.448 -18.554 -11.204 1.00 0.00 A ATOM 67 HE1 LYS A 13 -6.726 -18.142 -12.898 1.00 0.00 A ATOM 68 HG2 LYS A 13 -4.989 -17.009 -14.217 1.00 0.00 A ATOM 69 HG1 LYS A 13 -4.041 -18.481 -14.034 1.00 0.00 A ATOM 70 HZ1 LYS A 13 -4.612 -19.974 -12.754 1.00 0.00 A ATOM 71 HZ2 LYS A 13 -6.141 -20.182 -13.465 1.00 0.00 A ATOM 72 HZ3 LYS A 13 -5.898 -20.586 -11.833 1.00 0.00 A ATOM 73 N LYS A 13 -3.749 -14.806 -14.968 1.00 0.00 A ATOM 74 NZ LYS A 13 -5.638 -19.925 -12.592 1.00 0.00 A ATOM 75 O LYS A 13 -1.876 -13.897 -12.172 1.00 0.00 A ATOM 76 C ASP A 14 -0.170 -12.098 -13.632 1.00 0.00 A ATOM 77 CA ASP A 14 0.130 -13.534 -14.016 1.00 0.00 A ATOM 78 CB ASP A 14 0.998 -13.555 -15.277 1.00 0.00 A ATOM 79 CG ASP A 14 2.308 -12.819 -15.024 1.00 0.00 A ATOM 80 HN ASP A 14 -1.242 -14.673 -15.126 1.00 0.00 A ATOM 81 HA ASP A 14 0.664 -14.010 -13.213 1.00 0.00 A ATOM 82 HB2 ASP A 14 1.208 -14.579 -15.551 1.00 0.00 A ATOM 83 HB1 ASP A 14 0.468 -13.071 -16.085 1.00 0.00 A ATOM 84 N ASP A 14 -1.105 -14.257 -14.252 1.00 0.00 A ATOM 85 O ASP A 14 0.514 -11.515 -12.790 1.00 0.00 A ATOM 86 OD1 ASP A 14 2.445 -12.241 -13.959 1.00 0.00 A ATOM 87 OD2 ASP A 14 3.155 -12.843 -15.902 1.00 0.00 A ATOM 88 C VAL A 15 -1.924 -9.993 -12.492 1.00 0.00 A ATOM 89 CA VAL A 15 -1.569 -10.152 -13.967 1.00 0.00 A ATOM 90 CB VAL A 15 -2.771 -9.754 -14.831 1.00 0.00 A ATOM 91 CG1 VAL A 15 -3.252 -8.352 -14.447 1.00 0.00 A ATOM 92 CG2 VAL A 15 -2.372 -9.765 -16.313 1.00 0.00 A ATOM 93 HN VAL A 15 -1.709 -12.025 -14.920 1.00 0.00 A ATOM 94 HA VAL A 15 -0.735 -9.510 -14.203 1.00 0.00 A ATOM 95 HB VAL A 15 -3.572 -10.460 -14.671 1.00 0.00 A ATOM 96 HG11 VAL A 15 -3.985 -8.018 -15.166 1.00 0.00 A ATOM 97 HG12 VAL A 15 -2.415 -7.670 -14.442 1.00 0.00 A ATOM 98 HG13 VAL A 15 -3.702 -8.381 -13.466 1.00 0.00 A ATOM 99 HG21 VAL A 15 -1.415 -9.281 -16.435 1.00 0.00 A ATOM 100 HG22 VAL A 15 -3.117 -9.238 -16.890 1.00 0.00 A ATOM 101 HG23 VAL A 15 -2.309 -10.784 -16.661 1.00 0.00 A ATOM 102 N VAL A 15 -1.193 -11.528 -14.252 1.00 0.00 A ATOM 103 O VAL A 15 -1.545 -9.010 -11.856 1.00 0.00 A ATOM 104 C ALA A 16 -1.853 -10.672 -9.669 1.00 0.00 A ATOM 105 CA ALA A 16 -3.065 -10.907 -10.559 1.00 0.00 A ATOM 106 CB ALA A 16 -3.741 -12.222 -10.157 1.00 0.00 A ATOM 107 HN ALA A 16 -2.935 -11.718 -12.514 1.00 0.00 A ATOM 108 HA ALA A 16 -3.765 -10.095 -10.425 1.00 0.00 A ATOM 109 HB1 ALA A 16 -4.441 -12.519 -10.922 1.00 0.00 A ATOM 110 HB2 ALA A 16 -4.265 -12.086 -9.223 1.00 0.00 A ATOM 111 HB3 ALA A 16 -2.990 -12.990 -10.038 1.00 0.00 A ATOM 112 N ALA A 16 -2.659 -10.961 -11.958 1.00 0.00 A ATOM 113 O ALA A 16 -1.912 -9.899 -8.712 1.00 0.00 A ATOM 114 C LEU A 17 0.960 -9.740 -9.271 1.00 0.00 A ATOM 115 CA LEU A 17 0.469 -11.181 -9.207 1.00 0.00 A ATOM 116 CB LEU A 17 1.562 -12.123 -9.730 1.00 0.00 A ATOM 117 CD1 LEU A 17 2.667 -12.124 -7.459 1.00 0.00 A ATOM 118 CD2 LEU A 17 3.939 -12.866 -9.493 1.00 0.00 A ATOM 119 CG LEU A 17 2.879 -11.891 -8.967 1.00 0.00 A ATOM 120 HN LEU A 17 -0.758 -11.938 -10.768 1.00 0.00 A ATOM 121 HA LEU A 17 0.256 -11.434 -8.183 1.00 0.00 A ATOM 122 HB2 LEU A 17 1.246 -13.147 -9.592 1.00 0.00 A ATOM 123 HB1 LEU A 17 1.724 -11.938 -10.782 1.00 0.00 A ATOM 124 HD11 LEU A 17 1.983 -12.947 -7.313 1.00 0.00 A ATOM 125 HD12 LEU A 17 2.257 -11.231 -7.009 1.00 0.00 A ATOM 126 HD13 LEU A 17 3.613 -12.355 -6.989 1.00 0.00 A ATOM 127 HD21 LEU A 17 4.056 -12.731 -10.559 1.00 0.00 A ATOM 128 HD22 LEU A 17 3.626 -13.879 -9.293 1.00 0.00 A ATOM 129 HD23 LEU A 17 4.883 -12.675 -9.002 1.00 0.00 A ATOM 130 HG LEU A 17 3.216 -10.875 -9.127 1.00 0.00 A ATOM 131 N LEU A 17 -0.750 -11.336 -9.992 1.00 0.00 A ATOM 132 O LEU A 17 1.367 -9.166 -8.263 1.00 0.00 A ATOM 133 C LYS A 18 0.530 -6.828 -9.849 1.00 0.00 A ATOM 134 CA LYS A 18 1.383 -7.797 -10.656 1.00 0.00 A ATOM 135 CB LYS A 18 1.312 -7.432 -12.139 1.00 0.00 A ATOM 136 CD LYS A 18 1.948 -5.695 -13.854 1.00 0.00 A ATOM 137 CE LYS A 18 0.606 -5.103 -14.301 1.00 0.00 A ATOM 138 CG LYS A 18 1.907 -6.034 -12.352 1.00 0.00 A ATOM 139 HN LYS A 18 0.599 -9.674 -11.238 1.00 0.00 A ATOM 140 HA LYS A 18 2.407 -7.718 -10.328 1.00 0.00 A ATOM 141 HB2 LYS A 18 1.871 -8.158 -12.710 1.00 0.00 A ATOM 142 HB1 LYS A 18 0.282 -7.440 -12.457 1.00 0.00 A ATOM 143 HD2 LYS A 18 2.730 -4.973 -14.036 1.00 0.00 A ATOM 144 HD1 LYS A 18 2.152 -6.590 -14.423 1.00 0.00 A ATOM 145 HE2 LYS A 18 0.536 -5.136 -15.378 1.00 0.00 A ATOM 146 HE1 LYS A 18 -0.203 -5.673 -13.870 1.00 0.00 A ATOM 147 HG2 LYS A 18 1.303 -5.305 -11.830 1.00 0.00 A ATOM 148 HG1 LYS A 18 2.911 -6.012 -11.954 1.00 0.00 A ATOM 149 HZ1 LYS A 18 -0.468 -3.369 -13.885 1.00 0.00 A ATOM 150 HZ2 LYS A 18 1.110 -3.091 -14.449 1.00 0.00 A ATOM 151 HZ3 LYS A 18 0.856 -3.626 -12.857 1.00 0.00 A ATOM 152 N LYS A 18 0.929 -9.167 -10.465 1.00 0.00 A ATOM 153 NZ LYS A 18 0.519 -3.690 -13.838 1.00 0.00 A ATOM 154 O LYS A 18 1.045 -5.893 -9.235 1.00 0.00 A ATOM 155 C ALA A 19 -2.010 -6.812 -7.738 1.00 0.00 A ATOM 156 CA ALA A 19 -1.714 -6.209 -9.113 1.00 0.00 A ATOM 157 CB ALA A 19 -3.018 -6.046 -9.918 1.00 0.00 A ATOM 158 HN ALA A 19 -1.128 -7.826 -10.353 1.00 0.00 A ATOM 159 HA ALA A 19 -1.270 -5.233 -8.971 1.00 0.00 A ATOM 160 HB1 ALA A 19 -2.929 -5.196 -10.584 1.00 0.00 A ATOM 161 HB2 ALA A 19 -3.852 -5.884 -9.248 1.00 0.00 A ATOM 162 HB3 ALA A 19 -3.193 -6.938 -10.502 1.00 0.00 A ATOM 163 N ALA A 19 -0.780 -7.060 -9.851 1.00 0.00 A ATOM 164 O ALA A 19 -2.834 -6.294 -6.984 1.00 0.00 A ATOM 165 C LYS A 20 -3.015 -8.658 -5.794 1.00 0.00 A ATOM 166 CA LYS A 20 -1.531 -8.573 -6.129 1.00 0.00 A ATOM 167 CB LYS A 20 -0.802 -7.800 -5.029 1.00 0.00 A ATOM 168 CD LYS A 20 1.434 -7.120 -4.155 1.00 0.00 A ATOM 169 CE LYS A 20 2.946 -7.212 -4.375 1.00 0.00 A ATOM 170 CG LYS A 20 0.712 -7.908 -5.245 1.00 0.00 A ATOM 171 HN LYS A 20 -0.686 -8.278 -8.056 1.00 0.00 A ATOM 172 HA LYS A 20 -1.127 -9.573 -6.180 1.00 0.00 A ATOM 173 HB2 LYS A 20 -1.102 -6.761 -5.063 1.00 0.00 A ATOM 174 HB1 LYS A 20 -1.060 -8.216 -4.066 1.00 0.00 A ATOM 175 HD2 LYS A 20 1.123 -6.087 -4.195 1.00 0.00 A ATOM 176 HD1 LYS A 20 1.186 -7.536 -3.190 1.00 0.00 A ATOM 177 HE2 LYS A 20 3.256 -8.245 -4.323 1.00 0.00 A ATOM 178 HE1 LYS A 20 3.193 -6.811 -5.346 1.00 0.00 A ATOM 179 HG2 LYS A 20 1.013 -8.946 -5.198 1.00 0.00 A ATOM 180 HG1 LYS A 20 0.972 -7.500 -6.212 1.00 0.00 A ATOM 181 HZ1 LYS A 20 3.964 -7.071 -2.562 1.00 0.00 A ATOM 182 HZ2 LYS A 20 3.009 -5.714 -2.928 1.00 0.00 A ATOM 183 HZ3 LYS A 20 4.484 -5.961 -3.735 1.00 0.00 A ATOM 184 N LYS A 20 -1.332 -7.912 -7.416 1.00 0.00 A ATOM 185 NZ LYS A 20 3.655 -6.430 -3.320 1.00 0.00 A ATOM 186 O LYS A 20 -3.427 -8.389 -4.665 1.00 0.00 A ATOM 187 C VAL A 21 -5.584 -10.303 -5.682 1.00 0.00 A ATOM 188 CA VAL A 21 -5.256 -9.129 -6.594 1.00 0.00 A ATOM 189 CB VAL A 21 -5.956 -9.317 -7.943 1.00 0.00 A ATOM 190 CG1 VAL A 21 -7.469 -9.346 -7.736 1.00 0.00 A ATOM 191 CG2 VAL A 21 -5.594 -8.158 -8.870 1.00 0.00 A ATOM 192 HN VAL A 21 -3.423 -9.211 -7.667 1.00 0.00 A ATOM 193 HA VAL A 21 -5.616 -8.222 -6.138 1.00 0.00 A ATOM 194 HB VAL A 21 -5.637 -10.249 -8.387 1.00 0.00 A ATOM 195 HG11 VAL A 21 -7.779 -8.448 -7.224 1.00 0.00 A ATOM 196 HG12 VAL A 21 -7.736 -10.204 -7.141 1.00 0.00 A ATOM 197 HG13 VAL A 21 -7.963 -9.403 -8.695 1.00 0.00 A ATOM 198 HG21 VAL A 21 -4.524 -8.137 -9.017 1.00 0.00 A ATOM 199 HG22 VAL A 21 -5.914 -7.227 -8.427 1.00 0.00 A ATOM 200 HG23 VAL A 21 -6.085 -8.292 -9.823 1.00 0.00 A ATOM 201 N VAL A 21 -3.814 -9.021 -6.789 1.00 0.00 A ATOM 202 O VAL A 21 -5.881 -10.123 -4.502 1.00 0.00 A ATOM 203 C SER A 22 -5.985 -13.911 -6.392 1.00 0.00 A ATOM 204 CA SER A 22 -5.818 -12.710 -5.468 1.00 0.00 A ATOM 205 CB SER A 22 -7.100 -12.515 -4.648 1.00 0.00 A ATOM 206 HN SER A 22 -5.284 -11.583 -7.183 1.00 0.00 A ATOM 207 HA SER A 22 -4.996 -12.902 -4.794 1.00 0.00 A ATOM 208 HB2 SER A 22 -6.860 -12.098 -3.683 1.00 0.00 A ATOM 209 HB1 SER A 22 -7.756 -11.837 -5.172 1.00 0.00 A ATOM 210 HG SER A 22 -8.547 -13.621 -3.959 1.00 0.00 A ATOM 211 N SER A 22 -5.525 -11.505 -6.238 1.00 0.00 A ATOM 212 O SER A 22 -6.592 -13.812 -7.457 1.00 0.00 A ATOM 213 OG SER A 22 -7.743 -13.771 -4.463 1.00 0.00 A ATOM 214 C THR A 23 -6.965 -16.772 -6.810 1.00 0.00 A ATOM 215 CA THR A 23 -5.527 -16.272 -6.756 1.00 0.00 A ATOM 216 CB THR A 23 -4.632 -17.357 -6.152 1.00 0.00 A ATOM 217 CG2 THR A 23 -3.159 -17.030 -6.422 1.00 0.00 A ATOM 218 HN THR A 23 -4.966 -15.060 -5.113 1.00 0.00 A ATOM 219 HA THR A 23 -5.193 -16.062 -7.763 1.00 0.00 A ATOM 220 HB THR A 23 -4.870 -18.310 -6.603 1.00 0.00 A ATOM 221 HG1 THR A 23 -4.115 -17.885 -4.352 1.00 0.00 A ATOM 222 HG21 THR A 23 -2.981 -17.031 -7.487 1.00 0.00 A ATOM 223 HG22 THR A 23 -2.533 -17.774 -5.952 1.00 0.00 A ATOM 224 HG23 THR A 23 -2.923 -16.057 -6.020 1.00 0.00 A ATOM 225 N THR A 23 -5.438 -15.044 -5.972 1.00 0.00 A ATOM 226 O THR A 23 -7.367 -17.427 -7.774 1.00 0.00 A ATOM 227 OG1 THR A 23 -4.863 -17.433 -4.751 1.00 0.00 A ATOM 228 C ALA A 24 -10.015 -15.980 -6.609 1.00 0.00 A ATOM 229 CA ALA A 24 -9.140 -16.871 -5.727 1.00 0.00 A ATOM 230 CB ALA A 24 -9.642 -16.811 -4.288 1.00 0.00 A ATOM 231 HN ALA A 24 -7.390 -15.903 -5.049 1.00 0.00 A ATOM 232 HA ALA A 24 -9.210 -17.890 -6.067 1.00 0.00 A ATOM 233 HB1 ALA A 24 -9.371 -15.862 -3.852 1.00 0.00 A ATOM 234 HB2 ALA A 24 -9.194 -17.613 -3.719 1.00 0.00 A ATOM 235 HB3 ALA A 24 -10.717 -16.920 -4.279 1.00 0.00 A ATOM 236 N ALA A 24 -7.743 -16.453 -5.778 1.00 0.00 A ATOM 237 O ALA A 24 -10.940 -16.457 -7.266 1.00 0.00 A ATOM 238 C THR A 25 -10.536 -14.080 -8.840 1.00 0.00 A ATOM 239 CA THR A 25 -10.525 -13.719 -7.357 1.00 0.00 A ATOM 240 CB THR A 25 -9.934 -12.317 -7.193 1.00 0.00 A ATOM 241 CG2 THR A 25 -10.297 -11.753 -5.819 1.00 0.00 A ATOM 242 HN THR A 25 -8.999 -14.370 -6.017 1.00 0.00 A ATOM 243 HA THR A 25 -11.539 -13.714 -6.987 1.00 0.00 A ATOM 244 HB THR A 25 -10.328 -11.668 -7.957 1.00 0.00 A ATOM 245 HG1 THR A 25 -8.292 -13.281 -7.596 1.00 0.00 A ATOM 246 HG21 THR A 25 -11.360 -11.582 -5.772 1.00 0.00 A ATOM 247 HG22 THR A 25 -9.780 -10.819 -5.666 1.00 0.00 A ATOM 248 HG23 THR A 25 -10.011 -12.458 -5.052 1.00 0.00 A ATOM 249 N THR A 25 -9.733 -14.681 -6.587 1.00 0.00 A ATOM 250 O THR A 25 -11.585 -14.385 -9.405 1.00 0.00 A ATOM 251 OG1 THR A 25 -8.522 -12.391 -7.322 1.00 0.00 A ATOM 252 C VAL A 26 -9.719 -15.772 -11.154 1.00 0.00 A ATOM 253 CA VAL A 26 -9.278 -14.334 -10.891 1.00 0.00 A ATOM 254 CB VAL A 26 -7.833 -14.135 -11.372 1.00 0.00 A ATOM 255 CG1 VAL A 26 -7.636 -14.772 -12.758 1.00 0.00 A ATOM 256 CG2 VAL A 26 -7.508 -12.638 -11.454 1.00 0.00 A ATOM 257 HN VAL A 26 -8.566 -13.754 -8.982 1.00 0.00 A ATOM 258 HA VAL A 26 -9.924 -13.659 -11.436 1.00 0.00 A ATOM 259 HB VAL A 26 -7.165 -14.604 -10.667 1.00 0.00 A ATOM 260 HG11 VAL A 26 -8.475 -14.526 -13.394 1.00 0.00 A ATOM 261 HG12 VAL A 26 -7.567 -15.844 -12.653 1.00 0.00 A ATOM 262 HG13 VAL A 26 -6.726 -14.396 -13.204 1.00 0.00 A ATOM 263 HG21 VAL A 26 -7.467 -12.222 -10.458 1.00 0.00 A ATOM 264 HG22 VAL A 26 -8.268 -12.131 -12.026 1.00 0.00 A ATOM 265 HG23 VAL A 26 -6.549 -12.507 -11.936 1.00 0.00 A ATOM 266 N VAL A 26 -9.371 -14.028 -9.469 1.00 0.00 A ATOM 267 O VAL A 26 -10.184 -16.097 -12.244 1.00 0.00 A ATOM 268 C SER A 27 -11.489 -18.156 -10.327 1.00 0.00 A ATOM 269 CA SER A 27 -9.970 -18.020 -10.294 1.00 0.00 A ATOM 270 CB SER A 27 -9.409 -18.833 -9.141 1.00 0.00 A ATOM 271 HN SER A 27 -9.218 -16.304 -9.294 1.00 0.00 A ATOM 272 HA SER A 27 -9.564 -18.402 -11.220 1.00 0.00 A ATOM 273 HB2 SER A 27 -8.360 -19.015 -9.300 1.00 0.00 A ATOM 274 HB1 SER A 27 -9.540 -18.279 -8.229 1.00 0.00 A ATOM 275 HG SER A 27 -11.039 -19.893 -9.094 1.00 0.00 A ATOM 276 N SER A 27 -9.575 -16.626 -10.152 1.00 0.00 A ATOM 277 O SER A 27 -12.040 -18.887 -11.151 1.00 0.00 A ATOM 278 OG SER A 27 -10.097 -20.074 -9.062 1.00 0.00 A ATOM 279 C ARG A 28 -14.233 -16.500 -10.355 1.00 0.00 A ATOM 280 CA ARG A 28 -13.620 -17.471 -9.356 1.00 0.00 A ATOM 281 CB ARG A 28 -14.089 -17.118 -7.946 1.00 0.00 A ATOM 282 CD ARG A 28 -14.154 -17.894 -5.574 1.00 0.00 A ATOM 283 CG ARG A 28 -13.676 -18.234 -6.986 1.00 0.00 A ATOM 284 CZ ARG A 28 -14.492 -20.021 -4.435 1.00 0.00 A ATOM 285 HN ARG A 28 -11.670 -16.857 -8.810 1.00 0.00 A ATOM 286 HA ARG A 28 -13.962 -18.467 -9.589 1.00 0.00 A ATOM 287 HB2 ARG A 28 -13.638 -16.186 -7.636 1.00 0.00 A ATOM 288 HB1 ARG A 28 -15.164 -17.020 -7.937 1.00 0.00 A ATOM 289 HD2 ARG A 28 -13.722 -16.954 -5.270 1.00 0.00 A ATOM 290 HD1 ARG A 28 -15.231 -17.806 -5.572 1.00 0.00 A ATOM 291 HE ARG A 28 -12.906 -18.836 -4.143 1.00 0.00 A ATOM 292 HG2 ARG A 28 -14.120 -19.166 -7.305 1.00 0.00 A ATOM 293 HG1 ARG A 28 -12.601 -18.326 -6.988 1.00 0.00 A ATOM 294 HH11 ARG A 28 -15.911 -19.471 -5.737 1.00 0.00 A ATOM 295 HH12 ARG A 28 -16.173 -20.985 -4.937 1.00 0.00 A ATOM 296 HH21 ARG A 28 -13.242 -20.821 -3.092 1.00 0.00 A ATOM 297 HH22 ARG A 28 -14.663 -21.750 -3.441 1.00 0.00 A ATOM 298 N ARG A 28 -12.162 -17.439 -9.426 1.00 0.00 A ATOM 299 NE ARG A 28 -13.745 -18.937 -4.636 1.00 0.00 A ATOM 300 NH1 ARG A 28 -15.613 -20.170 -5.087 1.00 0.00 A ATOM 301 NH2 ARG A 28 -14.102 -20.935 -3.590 1.00 0.00 A ATOM 302 O ARG A 28 -15.412 -16.597 -10.685 1.00 0.00 A ATOM 303 C ALA A 29 -14.690 -15.222 -12.894 1.00 0.00 A ATOM 304 CA ALA A 29 -13.930 -14.552 -11.760 1.00 0.00 A ATOM 305 CB ALA A 29 -12.759 -13.753 -12.336 1.00 0.00 A ATOM 306 HN ALA A 29 -12.507 -15.511 -10.508 1.00 0.00 A ATOM 307 HA ALA A 29 -14.592 -13.874 -11.245 1.00 0.00 A ATOM 308 HB1 ALA A 29 -12.057 -14.427 -12.807 1.00 0.00 A ATOM 309 HB2 ALA A 29 -12.265 -13.215 -11.540 1.00 0.00 A ATOM 310 HB3 ALA A 29 -13.127 -13.049 -13.068 1.00 0.00 A ATOM 311 N ALA A 29 -13.435 -15.549 -10.819 1.00 0.00 A ATOM 312 O ALA A 29 -15.782 -14.794 -13.264 1.00 0.00 A ATOM 313 C LEU A 30 -15.918 -17.791 -14.067 1.00 0.00 A ATOM 314 CA LEU A 30 -14.743 -16.958 -14.567 1.00 0.00 A ATOM 315 CB LEU A 30 -13.724 -17.859 -15.275 1.00 0.00 A ATOM 316 CD1 LEU A 30 -13.770 -16.563 -17.468 1.00 0.00 A ATOM 317 CD2 LEU A 30 -12.289 -15.824 -15.548 1.00 0.00 A ATOM 318 CG LEU A 30 -12.896 -17.036 -16.276 1.00 0.00 A ATOM 319 HN LEU A 30 -13.224 -16.553 -13.147 1.00 0.00 A ATOM 320 HA LEU A 30 -15.113 -16.229 -15.265 1.00 0.00 A ATOM 321 HB2 LEU A 30 -13.063 -18.293 -14.537 1.00 0.00 A ATOM 322 HB1 LEU A 30 -14.236 -18.654 -15.799 1.00 0.00 A ATOM 323 HD11 LEU A 30 -14.087 -15.540 -17.316 1.00 0.00 A ATOM 324 HD12 LEU A 30 -14.641 -17.195 -17.564 1.00 0.00 A ATOM 325 HD13 LEU A 30 -13.189 -16.625 -18.380 1.00 0.00 A ATOM 326 HD21 LEU A 30 -13.061 -15.094 -15.352 1.00 0.00 A ATOM 327 HD22 LEU A 30 -11.528 -15.380 -16.164 1.00 0.00 A ATOM 328 HD23 LEU A 30 -11.846 -16.144 -14.616 1.00 0.00 A ATOM 329 HG LEU A 30 -12.096 -17.655 -16.653 1.00 0.00 A ATOM 330 N LEU A 30 -14.107 -16.262 -13.459 1.00 0.00 A ATOM 331 O LEU A 30 -16.677 -18.349 -14.860 1.00 0.00 A ATOM 332 C MET A 31 -18.264 -17.731 -11.659 1.00 0.00 A ATOM 333 CA MET A 31 -17.150 -18.647 -12.154 1.00 0.00 A ATOM 334 CB MET A 31 -16.611 -19.463 -10.989 1.00 0.00 A ATOM 335 CE MET A 31 -16.268 -22.632 -9.966 1.00 0.00 A ATOM 336 CG MET A 31 -15.607 -20.494 -11.515 1.00 0.00 A ATOM 337 HN MET A 31 -15.428 -17.407 -12.168 1.00 0.00 A ATOM 338 HA MET A 31 -17.558 -19.326 -12.892 1.00 0.00 A ATOM 339 HB2 MET A 31 -16.127 -18.806 -10.288 1.00 0.00 A ATOM 340 HB1 MET A 31 -17.426 -19.973 -10.501 1.00 0.00 A ATOM 341 HE1 MET A 31 -16.451 -23.099 -10.924 1.00 0.00 A ATOM 342 HE2 MET A 31 -17.163 -22.129 -9.639 1.00 0.00 A ATOM 343 HE3 MET A 31 -15.994 -23.384 -9.240 1.00 0.00 A ATOM 344 HG2 MET A 31 -16.103 -21.168 -12.195 1.00 0.00 A ATOM 345 HG1 MET A 31 -14.806 -19.985 -12.033 1.00 0.00 A ATOM 346 N MET A 31 -16.063 -17.874 -12.750 1.00 0.00 A ATOM 347 O MET A 31 -19.436 -17.936 -11.976 1.00 0.00 A ATOM 348 SD MET A 31 -14.921 -21.433 -10.126 1.00 0.00 A ATOM 349 C ASN A 32 -18.171 -14.581 -9.711 1.00 0.00 A ATOM 350 CA ASN A 32 -18.868 -15.791 -10.342 1.00 0.00 A ATOM 351 CB ASN A 32 -19.719 -16.490 -9.287 1.00 0.00 A ATOM 352 CG ASN A 32 -20.968 -15.656 -9.002 1.00 0.00 A ATOM 353 HN ASN A 32 -16.950 -16.607 -10.659 1.00 0.00 A ATOM 354 HA ASN A 32 -19.517 -15.463 -11.141 1.00 0.00 A ATOM 355 HB2 ASN A 32 -20.009 -17.465 -9.655 1.00 0.00 A ATOM 356 HB1 ASN A 32 -19.143 -16.605 -8.381 1.00 0.00 A ATOM 357 HD21 ASN A 32 -20.108 -13.926 -9.476 1.00 0.00 A ATOM 358 HD22 ASN A 32 -21.730 -13.819 -8.992 1.00 0.00 A ATOM 359 N ASN A 32 -17.892 -16.725 -10.877 1.00 0.00 A ATOM 360 ND2 ASN A 32 -20.932 -14.358 -9.170 1.00 0.00 A ATOM 361 O ASN A 32 -17.881 -14.585 -8.515 1.00 0.00 A ATOM 362 OD1 ASN A 32 -22.006 -16.201 -8.628 1.00 0.00 A ATOM 363 C PRO A 33 -17.987 -11.686 -8.814 1.00 0.00 A ATOM 364 CA PRO A 33 -17.228 -12.321 -9.976 1.00 0.00 A ATOM 365 CB PRO A 33 -17.208 -11.382 -11.196 1.00 0.00 A ATOM 366 CD PRO A 33 -18.207 -13.458 -11.916 1.00 0.00 A ATOM 367 CG PRO A 33 -17.361 -12.277 -12.384 1.00 0.00 A ATOM 368 HA PRO A 33 -16.216 -12.547 -9.680 1.00 0.00 A ATOM 369 HB2 PRO A 33 -18.034 -10.682 -11.149 1.00 0.00 A ATOM 370 HB1 PRO A 33 -16.270 -10.846 -11.252 1.00 0.00 A ATOM 371 HD2 PRO A 33 -19.258 -13.256 -12.067 1.00 0.00 A ATOM 372 HD1 PRO A 33 -17.915 -14.366 -12.420 1.00 0.00 A ATOM 373 HG2 PRO A 33 -17.860 -11.750 -13.188 1.00 0.00 A ATOM 374 HG1 PRO A 33 -16.394 -12.626 -12.714 1.00 0.00 A ATOM 375 N PRO A 33 -17.901 -13.555 -10.482 1.00 0.00 A ATOM 376 O PRO A 33 -19.151 -11.309 -8.954 1.00 0.00 A ATOM 377 C ASP A 34 -16.900 -10.781 -5.380 1.00 0.00 A ATOM 378 CA ASP A 34 -17.925 -10.951 -6.502 1.00 0.00 A ATOM 379 CB ASP A 34 -19.077 -11.823 -6.000 1.00 0.00 A ATOM 380 CG ASP A 34 -19.841 -11.099 -4.897 1.00 0.00 A ATOM 381 HN ASP A 34 -16.389 -11.874 -7.637 1.00 0.00 A ATOM 382 HA ASP A 34 -18.314 -9.981 -6.768 1.00 0.00 A ATOM 383 HB2 ASP A 34 -19.747 -12.039 -6.819 1.00 0.00 A ATOM 384 HB1 ASP A 34 -18.679 -12.749 -5.610 1.00 0.00 A ATOM 385 N ASP A 34 -17.313 -11.558 -7.680 1.00 0.00 A ATOM 386 O ASP A 34 -17.265 -10.653 -4.211 1.00 0.00 A ATOM 387 OD1 ASP A 34 -19.494 -9.966 -4.609 1.00 0.00 A ATOM 388 OD2 ASP A 34 -20.763 -11.689 -4.360 1.00 0.00 A ATOM 389 C LYS A 35 -13.564 -9.554 -5.197 1.00 0.00 A ATOM 390 CA LYS A 35 -14.540 -10.640 -4.758 1.00 0.00 A ATOM 391 CB LYS A 35 -13.802 -11.970 -4.605 1.00 0.00 A ATOM 392 CD LYS A 35 -13.980 -14.310 -3.752 1.00 0.00 A ATOM 393 CE LYS A 35 -14.904 -15.328 -3.081 1.00 0.00 A ATOM 394 CG LYS A 35 -14.711 -12.974 -3.894 1.00 0.00 A ATOM 395 HN LYS A 35 -15.377 -10.890 -6.679 1.00 0.00 A ATOM 396 HA LYS A 35 -14.957 -10.363 -3.801 1.00 0.00 A ATOM 397 HB2 LYS A 35 -13.541 -12.350 -5.582 1.00 0.00 A ATOM 398 HB1 LYS A 35 -12.903 -11.823 -4.023 1.00 0.00 A ATOM 399 HD2 LYS A 35 -13.697 -14.670 -4.731 1.00 0.00 A ATOM 400 HD1 LYS A 35 -13.097 -14.175 -3.147 1.00 0.00 A ATOM 401 HE2 LYS A 35 -15.834 -15.387 -3.628 1.00 0.00 A ATOM 402 HE1 LYS A 35 -14.427 -16.296 -3.074 1.00 0.00 A ATOM 403 HG2 LYS A 35 -14.968 -12.596 -2.917 1.00 0.00 A ATOM 404 HG1 LYS A 35 -15.609 -13.118 -4.475 1.00 0.00 A ATOM 405 HZ1 LYS A 35 -15.747 -14.029 -1.690 1.00 0.00 A ATOM 406 HZ2 LYS A 35 -14.278 -14.719 -1.192 1.00 0.00 A ATOM 407 HZ3 LYS A 35 -15.701 -15.646 -1.185 1.00 0.00 A ATOM 408 N LYS A 35 -15.613 -10.788 -5.739 1.00 0.00 A ATOM 409 NZ LYS A 35 -15.179 -14.898 -1.680 1.00 0.00 A ATOM 410 O LYS A 35 -12.621 -9.228 -4.474 1.00 0.00 A ATOM 411 C VAL A 36 -13.427 -6.582 -6.519 1.00 0.00 A ATOM 412 CA VAL A 36 -12.904 -7.959 -6.912 1.00 0.00 A ATOM 413 CB VAL A 36 -12.826 -8.056 -8.435 1.00 0.00 A ATOM 414 CG1 VAL A 36 -11.670 -7.193 -8.952 1.00 0.00 A ATOM 415 CG2 VAL A 36 -12.592 -9.511 -8.844 1.00 0.00 A ATOM 416 HN VAL A 36 -14.543 -9.306 -6.929 1.00 0.00 A ATOM 417 HA VAL A 36 -11.911 -8.090 -6.502 1.00 0.00 A ATOM 418 HB VAL A 36 -13.751 -7.703 -8.861 1.00 0.00 A ATOM 419 HG11 VAL A 36 -11.535 -7.369 -10.010 1.00 0.00 A ATOM 420 HG12 VAL A 36 -10.762 -7.451 -8.427 1.00 0.00 A ATOM 421 HG13 VAL A 36 -11.897 -6.149 -8.787 1.00 0.00 A ATOM 422 HG21 VAL A 36 -11.777 -9.917 -8.270 1.00 0.00 A ATOM 423 HG22 VAL A 36 -12.349 -9.557 -9.895 1.00 0.00 A ATOM 424 HG23 VAL A 36 -13.486 -10.087 -8.657 1.00 0.00 A ATOM 425 N VAL A 36 -13.783 -9.004 -6.389 1.00 0.00 A ATOM 426 O VAL A 36 -14.586 -6.249 -6.769 1.00 0.00 A ATOM 427 C SER A 37 -13.205 -3.556 -6.672 1.00 0.00 A ATOM 428 CA SER A 37 -12.939 -4.447 -5.467 1.00 0.00 A ATOM 429 CB SER A 37 -11.826 -3.833 -4.616 1.00 0.00 A ATOM 430 HN SER A 37 -11.659 -6.110 -5.722 1.00 0.00 A ATOM 431 HA SER A 37 -13.837 -4.512 -4.874 1.00 0.00 A ATOM 432 HB2 SER A 37 -11.631 -4.463 -3.764 1.00 0.00 A ATOM 433 HB1 SER A 37 -10.926 -3.745 -5.210 1.00 0.00 A ATOM 434 HG SER A 37 -13.066 -2.333 -4.594 1.00 0.00 A ATOM 435 N SER A 37 -12.563 -5.787 -5.899 1.00 0.00 A ATOM 436 O SER A 37 -12.589 -3.720 -7.722 1.00 0.00 A ATOM 437 OG SER A 37 -12.236 -2.549 -4.164 1.00 0.00 A ATOM 438 C GLN A 38 -13.224 -1.113 -8.216 1.00 0.00 A ATOM 439 CA GLN A 38 -14.483 -1.721 -7.606 1.00 0.00 A ATOM 440 CB GLN A 38 -15.393 -0.600 -7.090 1.00 0.00 A ATOM 441 CD GLN A 38 -17.499 -1.383 -8.189 1.00 0.00 A ATOM 442 CG GLN A 38 -16.810 -1.135 -6.853 1.00 0.00 A ATOM 443 HN GLN A 38 -14.601 -2.552 -5.658 1.00 0.00 A ATOM 444 HA GLN A 38 -15.008 -2.275 -8.368 1.00 0.00 A ATOM 445 HB2 GLN A 38 -14.997 -0.218 -6.160 1.00 0.00 A ATOM 446 HB1 GLN A 38 -15.431 0.198 -7.817 1.00 0.00 A ATOM 447 HE21 GLN A 38 -16.853 0.308 -9.002 1.00 0.00 A ATOM 448 HE22 GLN A 38 -17.822 -0.656 -10.007 1.00 0.00 A ATOM 449 HG2 GLN A 38 -16.762 -2.059 -6.299 1.00 0.00 A ATOM 450 HG1 GLN A 38 -17.378 -0.408 -6.289 1.00 0.00 A ATOM 451 N GLN A 38 -14.134 -2.623 -6.515 1.00 0.00 A ATOM 452 NE2 GLN A 38 -17.382 -0.504 -9.146 1.00 0.00 A ATOM 453 O GLN A 38 -13.060 -1.095 -9.437 1.00 0.00 A ATOM 454 OE1 GLN A 38 -18.165 -2.404 -8.364 1.00 0.00 A ATOM 455 C ALA A 39 -10.265 -1.061 -8.593 1.00 0.00 A ATOM 456 CA ALA A 39 -11.105 -0.014 -7.863 1.00 0.00 A ATOM 457 CB ALA A 39 -10.306 0.560 -6.693 1.00 0.00 A ATOM 458 HN ALA A 39 -12.525 -0.649 -6.406 1.00 0.00 A ATOM 459 HA ALA A 39 -11.353 0.782 -8.552 1.00 0.00 A ATOM 460 HB1 ALA A 39 -10.911 1.279 -6.158 1.00 0.00 A ATOM 461 HB2 ALA A 39 -9.415 1.044 -7.065 1.00 0.00 A ATOM 462 HB3 ALA A 39 -10.026 -0.241 -6.025 1.00 0.00 A ATOM 463 N ALA A 39 -12.338 -0.615 -7.369 1.00 0.00 A ATOM 464 O ALA A 39 -9.856 -0.858 -9.736 1.00 0.00 A ATOM 465 C THR A 40 -9.939 -3.859 -9.704 1.00 0.00 A ATOM 466 CA THR A 40 -9.213 -3.248 -8.510 1.00 0.00 A ATOM 467 CB THR A 40 -8.943 -4.336 -7.467 1.00 0.00 A ATOM 468 CG2 THR A 40 -8.181 -5.496 -8.116 1.00 0.00 A ATOM 469 HN THR A 40 -10.338 -2.277 -7.003 1.00 0.00 A ATOM 470 HA THR A 40 -8.269 -2.840 -8.838 1.00 0.00 A ATOM 471 HB THR A 40 -9.880 -4.701 -7.077 1.00 0.00 A ATOM 472 HG1 THR A 40 -7.492 -3.230 -6.790 1.00 0.00 A ATOM 473 HG21 THR A 40 -8.858 -6.073 -8.729 1.00 0.00 A ATOM 474 HG22 THR A 40 -7.767 -6.126 -7.346 1.00 0.00 A ATOM 475 HG23 THR A 40 -7.382 -5.105 -8.729 1.00 0.00 A ATOM 476 N THR A 40 -10.010 -2.177 -7.921 1.00 0.00 A ATOM 477 O THR A 40 -9.321 -4.463 -10.576 1.00 0.00 A ATOM 478 OG1 THR A 40 -8.168 -3.793 -6.407 1.00 0.00 A ATOM 479 C ARG A 41 -11.776 -3.463 -12.118 1.00 0.00 A ATOM 480 CA ARG A 41 -12.059 -4.220 -10.826 1.00 0.00 A ATOM 481 CB ARG A 41 -13.549 -4.116 -10.480 1.00 0.00 A ATOM 482 CD ARG A 41 -15.860 -4.710 -11.203 1.00 0.00 A ATOM 483 CG ARG A 41 -14.382 -4.763 -11.588 1.00 0.00 A ATOM 484 CZ ARG A 41 -17.300 -5.594 -9.459 1.00 0.00 A ATOM 485 HN ARG A 41 -11.687 -3.178 -9.020 1.00 0.00 A ATOM 486 HA ARG A 41 -11.807 -5.258 -10.969 1.00 0.00 A ATOM 487 HB2 ARG A 41 -13.741 -4.625 -9.547 1.00 0.00 A ATOM 488 HB1 ARG A 41 -13.828 -3.078 -10.388 1.00 0.00 A ATOM 489 HD2 ARG A 41 -16.126 -3.696 -10.944 1.00 0.00 A ATOM 490 HD1 ARG A 41 -16.459 -5.031 -12.042 1.00 0.00 A ATOM 491 HE ARG A 41 -15.401 -6.166 -9.732 1.00 0.00 A ATOM 492 HG2 ARG A 41 -14.232 -4.226 -12.514 1.00 0.00 A ATOM 493 HG1 ARG A 41 -14.081 -5.792 -11.714 1.00 0.00 A ATOM 494 HH11 ARG A 41 -18.098 -4.209 -10.662 1.00 0.00 A ATOM 495 HH12 ARG A 41 -19.149 -4.826 -9.431 1.00 0.00 A ATOM 496 HH21 ARG A 41 -16.775 -6.983 -8.116 1.00 0.00 A ATOM 497 HH22 ARG A 41 -18.398 -6.397 -7.990 1.00 0.00 A ATOM 498 N ARG A 41 -11.254 -3.687 -9.734 1.00 0.00 A ATOM 499 NE ARG A 41 -16.116 -5.580 -10.060 1.00 0.00 A ATOM 500 NH1 ARG A 41 -18.257 -4.816 -9.884 1.00 0.00 A ATOM 501 NH2 ARG A 41 -17.507 -6.386 -8.443 1.00 0.00 A ATOM 502 O ARG A 41 -11.637 -4.065 -13.182 1.00 0.00 A ATOM 503 C ASN A 42 -9.985 -1.531 -13.693 1.00 0.00 A ATOM 504 CA ASN A 42 -11.413 -1.317 -13.191 1.00 0.00 A ATOM 505 CB ASN A 42 -11.625 0.159 -12.851 1.00 0.00 A ATOM 506 CG ASN A 42 -13.112 0.438 -12.654 1.00 0.00 A ATOM 507 HN ASN A 42 -11.785 -1.711 -11.143 1.00 0.00 A ATOM 508 HA ASN A 42 -12.100 -1.593 -13.972 1.00 0.00 A ATOM 509 HB2 ASN A 42 -11.091 0.402 -11.942 1.00 0.00 A ATOM 510 HB1 ASN A 42 -11.252 0.772 -13.659 1.00 0.00 A ATOM 511 HD21 ASN A 42 -13.675 -0.668 -14.204 1.00 0.00 A ATOM 512 HD22 ASN A 42 -14.938 0.079 -13.350 1.00 0.00 A ATOM 513 N ASN A 42 -11.685 -2.141 -12.020 1.00 0.00 A ATOM 514 ND2 ASN A 42 -13.981 -0.094 -13.471 1.00 0.00 A ATOM 515 O ASN A 42 -9.739 -1.573 -14.900 1.00 0.00 A ATOM 516 OD1 ASN A 42 -13.493 1.162 -11.733 1.00 0.00 A ATOM 517 C ARG A 43 -7.452 -3.186 -13.787 1.00 0.00 A ATOM 518 CA ARG A 43 -7.650 -1.847 -13.100 1.00 0.00 A ATOM 519 CB ARG A 43 -6.794 -1.789 -11.831 1.00 0.00 A ATOM 520 CD ARG A 43 -6.142 0.652 -11.875 1.00 0.00 A ATOM 521 CG ARG A 43 -6.953 -0.425 -11.141 1.00 0.00 A ATOM 522 CZ ARG A 43 -7.120 2.800 -11.278 1.00 0.00 A ATOM 523 HN ARG A 43 -9.315 -1.609 -11.818 1.00 0.00 A ATOM 524 HA ARG A 43 -7.339 -1.068 -13.772 1.00 0.00 A ATOM 525 HB2 ARG A 43 -7.108 -2.571 -11.154 1.00 0.00 A ATOM 526 HB1 ARG A 43 -5.758 -1.937 -12.091 1.00 0.00 A ATOM 527 HD2 ARG A 43 -5.123 0.319 -11.986 1.00 0.00 A ATOM 528 HD1 ARG A 43 -6.567 0.828 -12.852 1.00 0.00 A ATOM 529 HE ARG A 43 -5.447 2.069 -10.459 1.00 0.00 A ATOM 530 HG2 ARG A 43 -7.997 -0.146 -11.144 1.00 0.00 A ATOM 531 HG1 ARG A 43 -6.608 -0.498 -10.122 1.00 0.00 A ATOM 532 HH11 ARG A 43 -8.107 1.730 -12.654 1.00 0.00 A ATOM 533 HH12 ARG A 43 -8.806 3.262 -12.254 1.00 0.00 A ATOM 534 HH21 ARG A 43 -6.357 4.071 -9.935 1.00 0.00 A ATOM 535 HH22 ARG A 43 -7.815 4.588 -10.712 1.00 0.00 A ATOM 536 N ARG A 43 -9.052 -1.653 -12.757 1.00 0.00 A ATOM 537 NE ARG A 43 -6.161 1.895 -11.108 1.00 0.00 A ATOM 538 NH1 ARG A 43 -8.086 2.580 -12.128 1.00 0.00 A ATOM 539 NH2 ARG A 43 -7.096 3.906 -10.589 1.00 0.00 A ATOM 540 O ARG A 43 -6.720 -3.288 -14.772 1.00 0.00 A ATOM 541 C VAL A 44 -8.530 -5.539 -15.275 1.00 0.00 A ATOM 542 CA VAL A 44 -7.989 -5.538 -13.850 1.00 0.00 A ATOM 543 CB VAL A 44 -8.761 -6.553 -12.994 1.00 0.00 A ATOM 544 CG1 VAL A 44 -8.894 -7.885 -13.747 1.00 0.00 A ATOM 545 CG2 VAL A 44 -8.013 -6.789 -11.675 1.00 0.00 A ATOM 546 HN VAL A 44 -8.679 -4.078 -12.483 1.00 0.00 A ATOM 547 HA VAL A 44 -6.949 -5.818 -13.866 1.00 0.00 A ATOM 548 HB VAL A 44 -9.746 -6.164 -12.784 1.00 0.00 A ATOM 549 HG11 VAL A 44 -9.634 -7.784 -14.527 1.00 0.00 A ATOM 550 HG12 VAL A 44 -9.203 -8.657 -13.059 1.00 0.00 A ATOM 551 HG13 VAL A 44 -7.943 -8.151 -14.182 1.00 0.00 A ATOM 552 HG21 VAL A 44 -7.204 -7.488 -11.832 1.00 0.00 A ATOM 553 HG22 VAL A 44 -8.697 -7.191 -10.940 1.00 0.00 A ATOM 554 HG23 VAL A 44 -7.608 -5.854 -11.313 1.00 0.00 A ATOM 555 N VAL A 44 -8.108 -4.213 -13.269 1.00 0.00 A ATOM 556 O VAL A 44 -7.895 -6.059 -16.189 1.00 0.00 A ATOM 557 C GLU A 45 -9.368 -4.352 -17.789 1.00 0.00 A ATOM 558 CA GLU A 45 -10.339 -4.922 -16.766 1.00 0.00 A ATOM 559 CB GLU A 45 -11.609 -4.061 -16.720 1.00 0.00 A ATOM 560 CD GLU A 45 -12.935 -5.566 -18.214 1.00 0.00 A ATOM 561 CG GLU A 45 -12.360 -4.164 -18.050 1.00 0.00 A ATOM 562 HN GLU A 45 -10.182 -4.583 -14.676 1.00 0.00 A ATOM 563 HA GLU A 45 -10.606 -5.926 -17.056 1.00 0.00 A ATOM 564 HB2 GLU A 45 -12.251 -4.407 -15.923 1.00 0.00 A ATOM 565 HB1 GLU A 45 -11.339 -3.030 -16.543 1.00 0.00 A ATOM 566 HG2 GLU A 45 -13.166 -3.444 -18.062 1.00 0.00 A ATOM 567 HG1 GLU A 45 -11.684 -3.957 -18.867 1.00 0.00 A ATOM 568 N GLU A 45 -9.713 -4.964 -15.449 1.00 0.00 A ATOM 569 O GLU A 45 -9.220 -4.893 -18.886 1.00 0.00 A ATOM 570 OE1 GLU A 45 -13.093 -6.240 -17.209 1.00 0.00 A ATOM 571 OE2 GLU A 45 -13.212 -5.945 -19.340 1.00 0.00 A ATOM 572 C LYS A 46 -6.499 -3.508 -18.482 1.00 0.00 A ATOM 573 CA LYS A 46 -7.741 -2.636 -18.317 1.00 0.00 A ATOM 574 CB LYS A 46 -7.335 -1.271 -17.763 1.00 0.00 A ATOM 575 CD LYS A 46 -5.989 0.802 -18.203 1.00 0.00 A ATOM 576 CE LYS A 46 -7.142 1.813 -18.238 1.00 0.00 A ATOM 577 CG LYS A 46 -6.438 -0.547 -18.775 1.00 0.00 A ATOM 578 HN LYS A 46 -8.847 -2.885 -16.532 1.00 0.00 A ATOM 579 HA LYS A 46 -8.200 -2.499 -19.283 1.00 0.00 A ATOM 580 HB2 LYS A 46 -8.224 -0.686 -17.580 1.00 0.00 A ATOM 581 HB1 LYS A 46 -6.797 -1.406 -16.836 1.00 0.00 A ATOM 582 HD2 LYS A 46 -5.668 0.663 -17.181 1.00 0.00 A ATOM 583 HD1 LYS A 46 -5.163 1.181 -18.787 1.00 0.00 A ATOM 584 HE2 LYS A 46 -7.630 1.780 -19.201 1.00 0.00 A ATOM 585 HE1 LYS A 46 -7.856 1.575 -17.464 1.00 0.00 A ATOM 586 HG2 LYS A 46 -5.567 -1.153 -18.984 1.00 0.00 A ATOM 587 HG1 LYS A 46 -6.986 -0.384 -19.691 1.00 0.00 A ATOM 588 HZ1 LYS A 46 -5.622 3.230 -18.344 1.00 0.00 A ATOM 589 HZ2 LYS A 46 -6.628 3.392 -16.985 1.00 0.00 A ATOM 590 HZ3 LYS A 46 -7.181 3.874 -18.517 1.00 0.00 A ATOM 591 N LYS A 46 -8.704 -3.267 -17.423 1.00 0.00 A ATOM 592 NZ LYS A 46 -6.603 3.180 -18.003 1.00 0.00 A ATOM 593 O LYS A 46 -5.948 -3.620 -19.578 1.00 0.00 A ATOM 594 C ALA A 47 -5.189 -6.290 -18.132 1.00 0.00 A ATOM 595 CA ALA A 47 -4.885 -4.980 -17.415 1.00 0.00 A ATOM 596 CB ALA A 47 -4.414 -5.270 -15.988 1.00 0.00 A ATOM 597 HN ALA A 47 -6.555 -4.007 -16.546 1.00 0.00 A ATOM 598 HA ALA A 47 -4.094 -4.469 -17.942 1.00 0.00 A ATOM 599 HB1 ALA A 47 -4.188 -4.340 -15.488 1.00 0.00 A ATOM 600 HB2 ALA A 47 -3.527 -5.885 -16.021 1.00 0.00 A ATOM 601 HB3 ALA A 47 -5.194 -5.788 -15.450 1.00 0.00 A ATOM 602 N ALA A 47 -6.064 -4.121 -17.385 1.00 0.00 A ATOM 603 O ALA A 47 -4.289 -6.946 -18.655 1.00 0.00 A ATOM 604 C ALA A 48 -6.739 -7.761 -20.337 1.00 0.00 A ATOM 605 CA ALA A 48 -6.883 -7.890 -18.820 1.00 0.00 A ATOM 606 CB ALA A 48 -8.336 -8.215 -18.451 1.00 0.00 A ATOM 607 HN ALA A 48 -7.140 -6.085 -17.738 1.00 0.00 A ATOM 608 HA ALA A 48 -6.250 -8.697 -18.481 1.00 0.00 A ATOM 609 HB1 ALA A 48 -8.504 -9.275 -18.557 1.00 0.00 A ATOM 610 HB2 ALA A 48 -9.009 -7.676 -19.103 1.00 0.00 A ATOM 611 HB3 ALA A 48 -8.521 -7.927 -17.429 1.00 0.00 A ATOM 612 N ALA A 48 -6.465 -6.660 -18.158 1.00 0.00 A ATOM 613 O ALA A 48 -6.388 -8.719 -21.023 1.00 0.00 A ATOM 614 C ARG A 49 -5.469 -6.320 -22.733 1.00 0.00 A ATOM 615 CA ARG A 49 -6.927 -6.333 -22.289 1.00 0.00 A ATOM 616 CB ARG A 49 -7.592 -5.002 -22.644 1.00 0.00 A ATOM 617 CD ARG A 49 -8.271 -3.496 -24.520 1.00 0.00 A ATOM 618 CG ARG A 49 -7.569 -4.807 -24.165 1.00 0.00 A ATOM 619 CZ ARG A 49 -7.971 -1.122 -24.117 1.00 0.00 A ATOM 620 HN ARG A 49 -7.307 -5.846 -20.265 1.00 0.00 A ATOM 621 HA ARG A 49 -7.441 -7.128 -22.808 1.00 0.00 A ATOM 622 HB2 ARG A 49 -8.614 -5.008 -22.293 1.00 0.00 A ATOM 623 HB1 ARG A 49 -7.053 -4.195 -22.170 1.00 0.00 A ATOM 624 HD2 ARG A 49 -8.346 -3.412 -25.593 1.00 0.00 A ATOM 625 HD1 ARG A 49 -9.262 -3.494 -24.091 1.00 0.00 A ATOM 626 HE ARG A 49 -6.654 -2.521 -23.558 1.00 0.00 A ATOM 627 HG2 ARG A 49 -6.547 -4.771 -24.512 1.00 0.00 A ATOM 628 HG1 ARG A 49 -8.084 -5.626 -24.644 1.00 0.00 A ATOM 629 HH11 ARG A 49 -9.645 -1.666 -25.069 1.00 0.00 A ATOM 630 HH12 ARG A 49 -9.459 0.034 -24.796 1.00 0.00 A ATOM 631 HH21 ARG A 49 -6.400 -0.294 -23.194 1.00 0.00 A ATOM 632 HH22 ARG A 49 -7.621 0.811 -23.733 1.00 0.00 A ATOM 633 N ARG A 49 -7.026 -6.574 -20.856 1.00 0.00 A ATOM 634 NE ARG A 49 -7.515 -2.363 -24.001 1.00 0.00 A ATOM 635 NH1 ARG A 49 -9.115 -0.902 -24.706 1.00 0.00 A ATOM 636 NH2 ARG A 49 -7.277 -0.124 -23.644 1.00 0.00 A ATOM 637 O ARG A 49 -5.127 -6.849 -23.792 1.00 0.00 A ATOM 638 C GLU A 50 -2.629 -6.978 -22.586 1.00 0.00 A ATOM 639 CA GLU A 50 -3.199 -5.604 -22.248 1.00 0.00 A ATOM 640 CB GLU A 50 -2.436 -5.014 -21.057 1.00 0.00 A ATOM 641 CD GLU A 50 -0.204 -4.180 -20.288 1.00 0.00 A ATOM 642 CG GLU A 50 -0.966 -4.838 -21.434 1.00 0.00 A ATOM 643 HN GLU A 50 -4.944 -5.289 -21.100 1.00 0.00 A ATOM 644 HA GLU A 50 -3.073 -4.950 -23.099 1.00 0.00 A ATOM 645 HB2 GLU A 50 -2.860 -4.053 -20.798 1.00 0.00 A ATOM 646 HB1 GLU A 50 -2.512 -5.681 -20.213 1.00 0.00 A ATOM 647 HG2 GLU A 50 -0.532 -5.803 -21.642 1.00 0.00 A ATOM 648 HG1 GLU A 50 -0.897 -4.216 -22.314 1.00 0.00 A ATOM 649 N GLU A 50 -4.616 -5.700 -21.923 1.00 0.00 A ATOM 650 O GLU A 50 -1.895 -7.133 -23.561 1.00 0.00 A ATOM 651 OE1 GLU A 50 -0.753 -4.110 -19.201 1.00 0.00 A ATOM 652 OE2 GLU A 50 0.917 -3.759 -20.514 1.00 0.00 A ATOM 653 C VAL A 51 -3.219 -9.979 -23.162 1.00 0.00 A ATOM 654 CA VAL A 51 -2.480 -9.325 -21.996 1.00 0.00 A ATOM 655 CB VAL A 51 -2.656 -10.162 -20.722 1.00 0.00 A ATOM 656 CG1 VAL A 51 -1.726 -9.637 -19.628 1.00 0.00 A ATOM 657 CG2 VAL A 51 -4.105 -10.060 -20.243 1.00 0.00 A ATOM 658 HN VAL A 51 -3.558 -7.784 -21.012 1.00 0.00 A ATOM 659 HA VAL A 51 -1.430 -9.276 -22.240 1.00 0.00 A ATOM 660 HB VAL A 51 -2.417 -11.194 -20.930 1.00 0.00 A ATOM 661 HG11 VAL A 51 -0.749 -9.446 -20.039 1.00 0.00 A ATOM 662 HG12 VAL A 51 -1.646 -10.375 -18.845 1.00 0.00 A ATOM 663 HG13 VAL A 51 -2.127 -8.720 -19.219 1.00 0.00 A ATOM 664 HG21 VAL A 51 -4.241 -10.681 -19.370 1.00 0.00 A ATOM 665 HG22 VAL A 51 -4.767 -10.394 -21.026 1.00 0.00 A ATOM 666 HG23 VAL A 51 -4.328 -9.034 -19.992 1.00 0.00 A ATOM 667 N VAL A 51 -2.972 -7.970 -21.775 1.00 0.00 A ATOM 668 O VAL A 51 -2.863 -11.072 -23.599 1.00 0.00 A ATOM 669 C GLY A 52 -6.064 -10.805 -24.323 1.00 0.00 A ATOM 670 CA GLY A 52 -5.017 -9.805 -24.789 1.00 0.00 A ATOM 671 HN GLY A 52 -4.474 -8.428 -23.273 1.00 0.00 A ATOM 672 HA2 GLY A 52 -5.512 -8.980 -25.280 1.00 0.00 A ATOM 673 HA1 GLY A 52 -4.353 -10.290 -25.489 1.00 0.00 A ATOM 674 N GLY A 52 -4.242 -9.295 -23.662 1.00 0.00 A ATOM 675 O GLY A 52 -7.036 -11.078 -25.028 1.00 0.00 A ATOM 676 C TYR A 53 -7.701 -11.634 -21.537 1.00 0.00 A ATOM 677 CA TYR A 53 -6.794 -12.311 -22.558 1.00 0.00 A ATOM 678 CB TYR A 53 -6.020 -13.437 -21.871 1.00 0.00 A ATOM 679 CD1 TYR A 53 -5.971 -15.235 -23.639 1.00 0.00 A ATOM 680 CD2 TYR A 53 -3.925 -14.032 -23.141 1.00 0.00 A ATOM 681 CE1 TYR A 53 -5.292 -15.992 -24.601 1.00 0.00 A ATOM 682 CE2 TYR A 53 -3.246 -14.788 -24.104 1.00 0.00 A ATOM 683 CG TYR A 53 -5.287 -14.256 -22.908 1.00 0.00 A ATOM 684 CZ TYR A 53 -3.929 -15.768 -24.834 1.00 0.00 A ATOM 685 HN TYR A 53 -5.076 -11.083 -22.612 1.00 0.00 A ATOM 686 HA TYR A 53 -7.404 -12.737 -23.345 1.00 0.00 A ATOM 687 HB2 TYR A 53 -5.311 -13.010 -21.180 1.00 0.00 A ATOM 688 HB1 TYR A 53 -6.711 -14.071 -21.335 1.00 0.00 A ATOM 689 HD1 TYR A 53 -7.021 -15.409 -23.459 1.00 0.00 A ATOM 690 HD2 TYR A 53 -3.397 -13.278 -22.577 1.00 0.00 A ATOM 691 HE1 TYR A 53 -5.819 -16.747 -25.165 1.00 0.00 A ATOM 692 HE2 TYR A 53 -2.195 -14.616 -24.283 1.00 0.00 A ATOM 693 HH TYR A 53 -3.144 -15.964 -26.563 1.00 0.00 A ATOM 694 N TYR A 53 -5.862 -11.344 -23.125 1.00 0.00 A ATOM 695 O TYR A 53 -7.246 -11.191 -20.484 1.00 0.00 A ATOM 696 OH TYR A 53 -3.260 -16.513 -25.784 1.00 0.00 A ATOM 697 C LEU A 54 -10.621 -12.058 -20.090 1.00 0.00 A ATOM 698 CA LEU A 54 -9.990 -10.991 -20.978 1.00 0.00 A ATOM 699 CB LEU A 54 -11.085 -10.301 -21.802 1.00 0.00 A ATOM 700 CD1 LEU A 54 -11.389 -9.131 -24.003 1.00 0.00 A ATOM 701 CD2 LEU A 54 -10.182 -7.972 -22.146 1.00 0.00 A ATOM 702 CG LEU A 54 -10.446 -9.328 -22.817 1.00 0.00 A ATOM 703 HN LEU A 54 -9.289 -11.969 -22.708 1.00 0.00 A ATOM 704 HA LEU A 54 -9.518 -10.257 -20.354 1.00 0.00 A ATOM 705 HB2 LEU A 54 -11.666 -11.043 -22.324 1.00 0.00 A ATOM 706 HB1 LEU A 54 -11.735 -9.756 -21.138 1.00 0.00 A ATOM 707 HD11 LEU A 54 -12.376 -8.887 -23.642 1.00 0.00 A ATOM 708 HD12 LEU A 54 -11.432 -10.042 -24.581 1.00 0.00 A ATOM 709 HD13 LEU A 54 -11.022 -8.327 -24.627 1.00 0.00 A ATOM 710 HD21 LEU A 54 -9.832 -7.267 -22.884 1.00 0.00 A ATOM 711 HD22 LEU A 54 -9.432 -8.091 -21.381 1.00 0.00 A ATOM 712 HD23 LEU A 54 -11.096 -7.605 -21.702 1.00 0.00 A ATOM 713 HG LEU A 54 -9.510 -9.737 -23.179 1.00 0.00 A ATOM 714 N LEU A 54 -8.990 -11.585 -21.858 1.00 0.00 A ATOM 715 O LEU A 54 -10.963 -11.784 -18.940 1.00 0.00 A ATOM 716 C PRO A 55 -10.663 -14.600 -18.476 1.00 0.00 A ATOM 717 CA PRO A 55 -11.394 -14.380 -19.802 1.00 0.00 A ATOM 718 CB PRO A 55 -11.263 -15.604 -20.731 1.00 0.00 A ATOM 719 CD PRO A 55 -10.409 -13.717 -21.950 1.00 0.00 A ATOM 720 CG PRO A 55 -11.146 -15.040 -22.112 1.00 0.00 A ATOM 721 HA PRO A 55 -12.439 -14.176 -19.619 1.00 0.00 A ATOM 722 HB2 PRO A 55 -10.375 -16.171 -20.483 1.00 0.00 A ATOM 723 HB1 PRO A 55 -12.140 -16.231 -20.660 1.00 0.00 A ATOM 724 HD2 PRO A 55 -9.342 -13.881 -22.018 1.00 0.00 A ATOM 725 HD1 PRO A 55 -10.735 -13.010 -22.689 1.00 0.00 A ATOM 726 HG2 PRO A 55 -10.578 -15.712 -22.749 1.00 0.00 A ATOM 727 HG1 PRO A 55 -12.125 -14.863 -22.535 1.00 0.00 A ATOM 728 N PRO A 55 -10.785 -13.266 -20.590 1.00 0.00 A ATOM 729 OT1 PRO A 55 -10.723 -13.721 -17.629 1.00 0.00 A END
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