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 |
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543894 |
2lid   |
17889 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 11.112 12.689 5.321 1.00 0.00 A ATOM 2 CA GLU A 1 10.525 14.052 5.670 1.00 0.00 A ATOM 3 CB GLU A 1 11.389 15.161 5.063 1.00 0.00 A ATOM 4 CD GLU A 1 11.726 17.643 4.725 1.00 0.00 A ATOM 5 CG GLU A 1 10.881 16.561 5.371 1.00 0.00 A ATOM 6 HT1 GLU A 1 9.847 13.472 7.556 1.00 0.00 A ATOM 7 HT2 GLU A 1 10.000 15.146 7.367 1.00 0.00 A ATOM 8 HT3 GLU A 1 11.380 14.188 7.568 1.00 0.00 A ATOM 9 HA GLU A 1 9.528 14.116 5.258 1.00 0.00 A ATOM 10 HB2 GLU A 1 12.392 15.073 5.452 1.00 0.00 A ATOM 11 HB1 GLU A 1 11.414 15.037 3.991 1.00 0.00 A ATOM 12 HG2 GLU A 1 9.870 16.652 5.005 1.00 0.00 A ATOM 13 HG1 GLU A 1 10.890 16.707 6.440 1.00 0.00 A ATOM 14 N GLU A 1 10.432 14.227 7.143 1.00 0.00 A ATOM 15 O GLU A 1 10.416 11.818 4.797 1.00 0.00 A ATOM 16 OE1 GLU A 1 12.756 18.026 5.320 1.00 0.00 A ATOM 17 OE2 GLU A 1 11.358 18.107 3.626 1.00 0.00 A ATOM 18 C HIS A 2 13.340 10.484 6.633 1.00 0.00 A ATOM 19 CA HIS A 2 13.079 11.250 5.342 1.00 0.00 A ATOM 20 CB HIS A 2 14.399 11.510 4.613 1.00 0.00 A ATOM 21 CD2 HIS A 2 14.089 11.602 2.040 1.00 0.00 A ATOM 22 CE1 HIS A 2 14.016 13.781 1.803 1.00 0.00 A ATOM 23 CG HIS A 2 14.226 12.150 3.271 1.00 0.00 A ATOM 24 HN HIS A 2 12.896 13.243 6.032 1.00 0.00 A ATOM 25 HA HIS A 2 12.437 10.657 4.707 1.00 0.00 A ATOM 26 HB2 HIS A 2 15.011 12.164 5.216 1.00 0.00 A ATOM 27 HB1 HIS A 2 14.914 10.572 4.472 1.00 0.00 A ATOM 28 HD1 HIS A 2 14.249 14.192 3.794 1.00 0.00 A ATOM 29 HD2 HIS A 2 14.083 10.547 1.806 1.00 0.00 A ATOM 30 HE1 HIS A 2 13.943 14.765 1.365 1.00 0.00 A ATOM 31 HE2 HIS A 2 13.944 12.546 0.171 1.00 0.00 A ATOM 32 N HIS A 2 12.395 12.510 5.617 1.00 0.00 A ATOM 33 ND1 HIS A 2 14.176 13.517 3.088 1.00 0.00 A ATOM 34 NE2 HIS A 2 13.960 12.637 1.147 1.00 0.00 A ATOM 35 O HIS A 2 13.075 10.988 7.726 1.00 0.00 A ATOM 36 C LYS A 3 12.903 8.172 8.481 1.00 0.00 A ATOM 37 CA LYS A 3 14.163 8.428 7.658 1.00 0.00 A ATOM 38 CB LYS A 3 15.236 9.088 8.528 1.00 0.00 A ATOM 39 CD LYS A 3 16.695 7.123 9.105 1.00 0.00 A ATOM 40 CE LYS A 3 17.403 6.386 10.230 1.00 0.00 A ATOM 41 CG LYS A 3 15.761 8.197 9.642 1.00 0.00 A ATOM 42 HN LYS A 3 14.053 8.924 5.601 1.00 0.00 A ATOM 43 HA LYS A 3 14.537 7.483 7.294 1.00 0.00 A ATOM 44 HB2 LYS A 3 16.068 9.368 7.900 1.00 0.00 A ATOM 45 HB1 LYS A 3 14.819 9.979 8.976 1.00 0.00 A ATOM 46 HD2 LYS A 3 16.120 6.414 8.529 1.00 0.00 A ATOM 47 HD1 LYS A 3 17.434 7.589 8.470 1.00 0.00 A ATOM 48 HE2 LYS A 3 18.083 5.666 9.798 1.00 0.00 A ATOM 49 HE1 LYS A 3 17.962 7.102 10.817 1.00 0.00 A ATOM 50 HG2 LYS A 3 16.299 8.804 10.354 1.00 0.00 A ATOM 51 HG1 LYS A 3 14.925 7.720 10.133 1.00 0.00 A ATOM 52 HZ1 LYS A 3 16.957 5.224 11.907 1.00 0.00 A ATOM 53 HZ2 LYS A 3 15.943 4.935 10.585 1.00 0.00 A ATOM 54 HZ3 LYS A 3 15.751 6.341 11.506 1.00 0.00 A ATOM 55 N LYS A 3 13.863 9.267 6.499 1.00 0.00 A ATOM 56 NZ LYS A 3 16.447 5.671 11.119 1.00 0.00 A ATOM 57 O LYS A 3 12.507 9.001 9.301 1.00 0.00 A ATOM 58 C HIS A 4 11.330 6.484 10.470 1.00 0.00 A ATOM 59 CA HIS A 4 11.061 6.656 8.977 1.00 0.00 A ATOM 60 CB HIS A 4 10.457 5.375 8.394 1.00 0.00 A ATOM 61 CD2 HIS A 4 11.611 3.122 8.960 1.00 0.00 A ATOM 62 CE1 HIS A 4 13.110 3.117 7.360 1.00 0.00 A ATOM 63 CG HIS A 4 11.442 4.256 8.241 1.00 0.00 A ATOM 64 HN HIS A 4 12.643 6.399 7.594 1.00 0.00 A ATOM 65 HA HIS A 4 10.354 7.463 8.847 1.00 0.00 A ATOM 66 HB2 HIS A 4 9.666 5.032 9.043 1.00 0.00 A ATOM 67 HB1 HIS A 4 10.047 5.592 7.417 1.00 0.00 A ATOM 68 HD1 HIS A 4 12.531 4.907 6.558 1.00 0.00 A ATOM 69 HD2 HIS A 4 11.030 2.815 9.818 1.00 0.00 A ATOM 70 HE1 HIS A 4 13.926 2.821 6.718 1.00 0.00 A ATOM 71 HE2 HIS A 4 12.951 1.535 8.652 1.00 0.00 A ATOM 72 N HIS A 4 12.278 7.019 8.257 1.00 0.00 A ATOM 73 ND1 HIS A 4 12.397 4.223 7.246 1.00 0.00 A ATOM 74 NE2 HIS A 4 12.653 2.433 8.392 1.00 0.00 A ATOM 75 O HIS A 4 10.400 6.318 11.260 1.00 0.00 A ATOM 76 C SER A 5 12.499 5.068 12.839 1.00 0.00 A ATOM 77 CA SER A 5 13.006 6.380 12.245 1.00 0.00 A ATOM 78 CB SER A 5 12.483 7.563 13.063 1.00 0.00 A ATOM 79 HN SER A 5 13.302 6.644 10.164 1.00 0.00 A ATOM 80 HA SER A 5 14.085 6.382 12.281 1.00 0.00 A ATOM 81 HB2 SER A 5 12.831 8.486 12.623 1.00 0.00 A ATOM 82 HB1 SER A 5 11.403 7.549 13.061 1.00 0.00 A ATOM 83 HG SER A 5 12.241 7.140 14.961 1.00 0.00 A ATOM 84 N SER A 5 12.607 6.520 10.846 1.00 0.00 A ATOM 85 O SER A 5 12.384 4.934 14.057 1.00 0.00 A ATOM 86 OG SER A 5 12.935 7.500 14.404 1.00 0.00 A ATOM 87 C ASP A 6 10.340 2.911 13.058 1.00 0.00 A ATOM 88 CA ASP A 6 11.710 2.795 12.396 1.00 0.00 A ATOM 89 CB ASP A 6 12.700 2.129 13.357 1.00 0.00 A ATOM 90 CG ASP A 6 14.089 2.009 12.765 1.00 0.00 A ATOM 91 HN ASP A 6 12.325 4.274 11.010 1.00 0.00 A ATOM 92 HA ASP A 6 11.614 2.177 11.514 1.00 0.00 A ATOM 93 HB2 ASP A 6 12.763 2.716 14.260 1.00 0.00 A ATOM 94 HB1 ASP A 6 12.343 1.140 13.600 1.00 0.00 A ATOM 95 N ASP A 6 12.204 4.103 11.968 1.00 0.00 A ATOM 96 O ASP A 6 10.161 3.664 14.016 1.00 0.00 A ATOM 97 OD1 ASP A 6 14.881 2.964 12.911 1.00 0.00 A ATOM 98 OD2 ASP A 6 14.386 0.958 12.157 1.00 0.00 A ATOM 99 C GLU A 7 7.213 1.000 12.521 1.00 0.00 A ATOM 100 CA GLU A 7 8.020 2.166 13.081 1.00 0.00 A ATOM 101 CB GLU A 7 7.326 3.490 12.747 1.00 0.00 A ATOM 102 CD GLU A 7 5.260 4.923 12.987 1.00 0.00 A ATOM 103 CG GLU A 7 5.950 3.630 13.376 1.00 0.00 A ATOM 104 HN GLU A 7 9.582 1.570 11.780 1.00 0.00 A ATOM 105 HA GLU A 7 8.085 2.062 14.153 1.00 0.00 A ATOM 106 HB2 GLU A 7 7.943 4.303 13.096 1.00 0.00 A ATOM 107 HB1 GLU A 7 7.216 3.565 11.674 1.00 0.00 A ATOM 108 HG2 GLU A 7 5.335 2.802 13.056 1.00 0.00 A ATOM 109 HG1 GLU A 7 6.056 3.605 14.450 1.00 0.00 A ATOM 110 N GLU A 7 9.377 2.153 12.543 1.00 0.00 A ATOM 111 O GLU A 7 6.937 0.028 13.223 1.00 0.00 A ATOM 112 OE1 GLU A 7 5.518 5.954 13.643 1.00 0.00 A ATOM 113 OE2 GLU A 7 4.463 4.903 12.026 1.00 0.00 A ATOM 114 C SER A 8 7.004 -0.794 9.733 1.00 0.00 A ATOM 115 CA SER A 8 6.076 0.064 10.585 1.00 0.00 A ATOM 116 CB SER A 8 4.975 0.675 9.715 1.00 0.00 A ATOM 117 HN SER A 8 7.079 1.917 10.752 1.00 0.00 A ATOM 118 HA SER A 8 5.625 -0.558 11.345 1.00 0.00 A ATOM 119 HB2 SER A 8 5.422 1.314 8.969 1.00 0.00 A ATOM 120 HB1 SER A 8 4.424 -0.117 9.229 1.00 0.00 A ATOM 121 HG SER A 8 4.365 2.360 10.505 1.00 0.00 A ATOM 122 N SER A 8 6.837 1.111 11.253 1.00 0.00 A ATOM 123 O SER A 8 6.611 -1.844 9.226 1.00 0.00 A ATOM 124 OG SER A 8 4.077 1.444 10.495 1.00 0.00 A ATOM 125 C THR A 9 8.799 -1.210 7.354 1.00 0.00 A ATOM 126 CA THR A 9 9.253 -1.031 8.802 1.00 0.00 A ATOM 127 CB THR A 9 9.576 -2.407 9.416 1.00 0.00 A ATOM 128 CG2 THR A 9 10.911 -2.935 8.907 1.00 0.00 A ATOM 129 HN THR A 9 8.484 0.522 10.014 1.00 0.00 A ATOM 130 HA THR A 9 10.154 -0.433 8.814 1.00 0.00 A ATOM 131 HB THR A 9 8.799 -3.103 9.136 1.00 0.00 A ATOM 132 HG1 THR A 9 10.459 -1.924 11.115 1.00 0.00 A ATOM 133 HG21 THR A 9 11.115 -3.893 9.360 1.00 0.00 A ATOM 134 HG22 THR A 9 11.696 -2.239 9.169 1.00 0.00 A ATOM 135 HG23 THR A 9 10.869 -3.044 7.834 1.00 0.00 A ATOM 136 N THR A 9 8.243 -0.325 9.585 1.00 0.00 A ATOM 137 O THR A 9 9.367 -2.005 6.605 1.00 0.00 A ATOM 138 OG1 THR A 9 9.620 -2.306 10.845 1.00 0.00 A ATOM 139 C SER A 10 6.613 0.803 5.212 1.00 0.00 A ATOM 140 CA SER A 10 7.243 -0.527 5.612 1.00 0.00 A ATOM 141 CB SER A 10 6.210 -1.650 5.503 1.00 0.00 A ATOM 142 HN SER A 10 7.368 0.161 7.608 1.00 0.00 A ATOM 143 HA SER A 10 8.063 -0.737 4.942 1.00 0.00 A ATOM 144 HB2 SER A 10 5.399 -1.458 6.188 1.00 0.00 A ATOM 145 HB1 SER A 10 5.829 -1.688 4.493 1.00 0.00 A ATOM 146 HG SER A 10 6.685 -3.503 5.075 1.00 0.00 A ATOM 147 N SER A 10 7.775 -0.458 6.966 1.00 0.00 A ATOM 148 O SER A 10 6.105 0.952 4.100 1.00 0.00 A ATOM 149 OG SER A 10 6.788 -2.904 5.820 1.00 0.00 A ATOM 150 C GLU A 11 4.593 3.028 5.653 1.00 0.00 A ATOM 151 CA GLU A 11 6.093 3.093 5.900 1.00 0.00 A ATOM 152 CB GLU A 11 6.803 3.775 4.726 1.00 0.00 A ATOM 153 CD GLU A 11 8.936 4.808 3.847 1.00 0.00 A ATOM 154 CG GLU A 11 8.270 4.073 4.993 1.00 0.00 A ATOM 155 HN GLU A 11 7.064 1.574 7.000 1.00 0.00 A ATOM 156 HA GLU A 11 6.260 3.675 6.784 1.00 0.00 A ATOM 157 HB2 GLU A 11 6.740 3.135 3.860 1.00 0.00 A ATOM 158 HB1 GLU A 11 6.303 4.708 4.511 1.00 0.00 A ATOM 159 HG2 GLU A 11 8.344 4.680 5.882 1.00 0.00 A ATOM 160 HG1 GLU A 11 8.789 3.139 5.153 1.00 0.00 A ATOM 161 N GLU A 11 6.651 1.764 6.135 1.00 0.00 A ATOM 162 O GLU A 11 3.793 3.170 6.579 1.00 0.00 A ATOM 163 OE1 GLU A 11 9.361 4.140 2.881 1.00 0.00 A ATOM 164 OE2 GLU A 11 9.033 6.051 3.915 1.00 0.00 A ATOM 165 C Sep A 12 2.642 1.967 2.715 1.00 0.00 A ATOM 166 CA Sep A 12 2.816 2.732 4.024 1.00 0.00 A ATOM 167 CB Sep A 12 2.230 4.138 3.890 1.00 0.00 A ATOM 168 H Sep A 12 4.911 2.707 3.722 1.00 0.00 A ATOM 169 HA Sep A 12 2.290 2.207 4.807 1.00 0.00 A ATOM 170 HB2 Sep A 12 2.847 4.716 3.218 1.00 0.00 A ATOM 171 HB3 Sep A 12 1.228 4.071 3.494 1.00 0.00 A ATOM 172 N Sep A 12 4.222 2.812 4.404 1.00 0.00 A ATOM 173 O Sep A 12 1.596 2.053 2.070 1.00 0.00 A ATOM 174 O1P Sep A 12 2.582 7.087 6.357 1.00 0.00 A ATOM 175 O2P Sep A 12 3.883 6.575 4.240 1.00 0.00 A ATOM 176 O3P Sep A 12 1.405 6.919 3.818 1.00 0.00 A ATOM 177 OG Sep A 12 2.184 4.796 5.145 1.00 0.00 A ATOM 178 P Sep A 12 2.440 6.371 4.922 1.00 0.00 A ATOM 179 C PHE A 13 4.838 -0.497 1.004 1.00 0.00 A ATOM 180 CA PHE A 13 3.633 0.431 1.102 1.00 0.00 A ATOM 181 CB PHE A 13 3.587 1.348 -0.125 1.00 0.00 A ATOM 182 CD1 PHE A 13 4.661 3.522 0.530 1.00 0.00 A ATOM 183 CD2 PHE A 13 5.842 2.075 -0.955 1.00 0.00 A ATOM 184 CE1 PHE A 13 5.701 4.429 0.476 1.00 0.00 A ATOM 185 CE2 PHE A 13 6.885 2.981 -1.011 1.00 0.00 A ATOM 186 CG PHE A 13 4.719 2.336 -0.186 1.00 0.00 A ATOM 187 CZ PHE A 13 6.812 4.161 -0.302 1.00 0.00 A ATOM 188 HN PHE A 13 4.469 1.178 2.896 1.00 0.00 A ATOM 189 HA PHE A 13 2.735 -0.169 1.121 1.00 0.00 A ATOM 190 HB2 PHE A 13 3.632 0.741 -1.017 1.00 0.00 A ATOM 191 HB1 PHE A 13 2.660 1.903 -0.117 1.00 0.00 A ATOM 192 HD1 PHE A 13 3.791 3.734 1.133 1.00 0.00 A ATOM 193 HD2 PHE A 13 5.898 1.154 -1.517 1.00 0.00 A ATOM 194 HE1 PHE A 13 5.644 5.350 1.038 1.00 0.00 A ATOM 195 HE2 PHE A 13 7.754 2.766 -1.615 1.00 0.00 A ATOM 196 HZ PHE A 13 7.625 4.870 -0.348 1.00 0.00 A ATOM 197 N PHE A 13 3.670 1.214 2.332 1.00 0.00 A ATOM 198 O PHE A 13 5.967 -0.103 1.299 1.00 0.00 A ATOM 199 C GLU A 14 5.051 -3.990 -0.200 1.00 0.00 A ATOM 200 CA GLU A 14 5.626 -2.730 0.438 1.00 0.00 A ATOM 201 CB GLU A 14 6.253 -3.055 1.793 1.00 0.00 A ATOM 202 CD GLU A 14 8.050 -4.302 3.054 1.00 0.00 A ATOM 203 CG GLU A 14 7.398 -4.046 1.708 1.00 0.00 A ATOM 204 HN GLU A 14 3.660 -1.979 0.379 1.00 0.00 A ATOM 205 HA GLU A 14 6.383 -2.322 -0.216 1.00 0.00 A ATOM 206 HB2 GLU A 14 6.627 -2.143 2.233 1.00 0.00 A ATOM 207 HB1 GLU A 14 5.493 -3.470 2.439 1.00 0.00 A ATOM 208 HG2 GLU A 14 7.017 -4.980 1.325 1.00 0.00 A ATOM 209 HG1 GLU A 14 8.142 -3.656 1.031 1.00 0.00 A ATOM 210 N GLU A 14 4.581 -1.730 0.588 1.00 0.00 A ATOM 211 O GLU A 14 4.850 -5.000 0.472 1.00 0.00 A ATOM 212 OE1 GLU A 14 7.542 -5.159 3.805 1.00 0.00 A ATOM 213 OE2 GLU A 14 9.067 -3.641 3.356 1.00 0.00 A ATOM 214 C SER A 15 4.958 -6.331 -1.937 1.00 0.00 A ATOM 215 CA SER A 15 4.207 -5.039 -2.236 1.00 0.00 A ATOM 216 CB SER A 15 4.242 -4.761 -3.741 1.00 0.00 A ATOM 217 HN SER A 15 4.934 -3.066 -1.970 1.00 0.00 A ATOM 218 HA SER A 15 3.180 -5.156 -1.928 1.00 0.00 A ATOM 219 HB2 SER A 15 5.266 -4.618 -4.054 1.00 0.00 A ATOM 220 HB1 SER A 15 3.818 -5.603 -4.268 1.00 0.00 A ATOM 221 HG SER A 15 4.032 -3.023 -4.619 1.00 0.00 A ATOM 222 N SER A 15 4.768 -3.910 -1.498 1.00 0.00 A ATOM 223 O SER A 15 6.140 -6.467 -2.258 1.00 0.00 A ATOM 224 OG SER A 15 3.500 -3.598 -4.063 1.00 0.00 A ATOM 225 C ILE A 16 4.342 -9.653 -1.909 1.00 0.00 A ATOM 226 CA ILE A 16 4.850 -8.567 -0.972 1.00 0.00 A ATOM 227 CB ILE A 16 4.512 -8.989 0.472 1.00 0.00 A ATOM 228 CD1 ILE A 16 3.830 -8.076 2.742 1.00 0.00 A ATOM 229 CG1 ILE A 16 4.455 -7.774 1.399 1.00 0.00 A ATOM 230 CG2 ILE A 16 5.537 -9.995 0.977 1.00 0.00 A ATOM 231 HN ILE A 16 3.326 -7.107 -1.083 1.00 0.00 A ATOM 232 HA ILE A 16 5.924 -8.488 -1.067 1.00 0.00 A ATOM 233 HB ILE A 16 3.547 -9.473 0.465 1.00 0.00 A ATOM 234 HD11 ILE A 16 4.448 -8.782 3.276 1.00 0.00 A ATOM 235 HD12 ILE A 16 3.745 -7.165 3.315 1.00 0.00 A ATOM 236 HD13 ILE A 16 2.846 -8.501 2.594 1.00 0.00 A ATOM 237 HG12 ILE A 16 5.457 -7.411 1.573 1.00 0.00 A ATOM 238 HG11 ILE A 16 3.872 -6.997 0.927 1.00 0.00 A ATOM 239 HG21 ILE A 16 6.521 -9.550 0.950 1.00 0.00 A ATOM 240 HG22 ILE A 16 5.297 -10.277 1.991 1.00 0.00 A ATOM 241 HG23 ILE A 16 5.523 -10.871 0.345 1.00 0.00 A ATOM 242 N ILE A 16 4.262 -7.279 -1.315 1.00 0.00 A ATOM 243 O ILE A 16 5.042 -10.624 -2.197 1.00 0.00 A ATOM 244 C ALA A 17 1.420 -9.774 -4.138 1.00 0.00 A ATOM 245 CA ALA A 17 2.490 -10.440 -3.273 1.00 0.00 A ATOM 246 CB ALA A 17 1.890 -11.572 -2.450 1.00 0.00 A ATOM 247 HN ALA A 17 2.617 -8.670 -2.127 1.00 0.00 A ATOM 248 HA ALA A 17 3.256 -10.853 -3.913 1.00 0.00 A ATOM 249 HB1 ALA A 17 1.518 -12.341 -3.110 1.00 0.00 A ATOM 250 HB2 ALA A 17 2.649 -11.989 -1.805 1.00 0.00 A ATOM 251 HB3 ALA A 17 1.077 -11.189 -1.847 1.00 0.00 A ATOM 252 N ALA A 17 3.114 -9.474 -2.382 1.00 0.00 A ATOM 253 O ALA A 17 1.507 -8.585 -4.443 1.00 0.00 A ATOM 254 C ASP A 18 -2.005 -10.455 -4.727 1.00 0.00 A ATOM 255 CA ASP A 18 -0.677 -10.051 -5.355 1.00 0.00 A ATOM 256 CB ASP A 18 -0.569 -10.603 -6.780 1.00 0.00 A ATOM 257 CG ASP A 18 -1.510 -9.910 -7.746 1.00 0.00 A ATOM 258 HN ASP A 18 0.410 -11.493 -4.261 1.00 0.00 A ATOM 259 HA ASP A 18 -0.612 -8.973 -5.382 1.00 0.00 A ATOM 260 HB2 ASP A 18 0.442 -10.471 -7.134 1.00 0.00 A ATOM 261 HB1 ASP A 18 -0.807 -11.658 -6.767 1.00 0.00 A ATOM 262 N ASP A 18 0.418 -10.553 -4.535 1.00 0.00 A ATOM 263 O ASP A 18 -3.039 -10.520 -5.394 1.00 0.00 A ATOM 264 OD1 ASP A 18 -1.163 -8.812 -8.227 1.00 0.00 A ATOM 265 OD2 ASP A 18 -2.595 -10.467 -8.020 1.00 0.00 A ATOM 266 C ASN A 19 -3.045 -10.585 -1.249 1.00 0.00 A ATOM 267 CA ASN A 19 -3.128 -11.131 -2.667 1.00 0.00 A ATOM 268 CB ASN A 19 -3.214 -12.657 -2.626 1.00 0.00 A ATOM 269 CG ASN A 19 -2.172 -13.278 -1.707 1.00 0.00 A ATOM 270 HN ASN A 19 -1.102 -10.621 -2.956 1.00 0.00 A ATOM 271 HA ASN A 19 -4.005 -10.733 -3.152 1.00 0.00 A ATOM 272 HB2 ASN A 19 -4.192 -12.945 -2.273 1.00 0.00 A ATOM 273 HB1 ASN A 19 -3.068 -13.047 -3.622 1.00 0.00 A ATOM 274 HD21 ASN A 19 -0.899 -11.794 -2.083 1.00 0.00 A ATOM 275 HD22 ASN A 19 -0.334 -13.004 -0.988 1.00 0.00 A ATOM 276 N ASN A 19 -1.956 -10.717 -3.425 1.00 0.00 A ATOM 277 ND2 ASN A 19 -1.018 -12.627 -1.583 1.00 0.00 A ATOM 278 O ASN A 19 -4.017 -10.628 -0.493 1.00 0.00 A ATOM 279 OD1 ASN A 19 -2.402 -14.333 -1.116 1.00 0.00 A ATOM 280 C ASN A 20 -1.543 -8.006 0.353 1.00 0.00 A ATOM 281 CA ASN A 20 -1.632 -9.522 0.422 1.00 0.00 A ATOM 282 CB ASN A 20 -0.345 -10.101 1.011 1.00 0.00 A ATOM 283 CG ASN A 20 -0.170 -9.746 2.472 1.00 0.00 A ATOM 284 HN ASN A 20 -1.148 -10.049 -1.565 1.00 0.00 A ATOM 285 HA ASN A 20 -2.466 -9.796 1.051 1.00 0.00 A ATOM 286 HB2 ASN A 20 -0.368 -11.176 0.923 1.00 0.00 A ATOM 287 HB1 ASN A 20 0.500 -9.716 0.461 1.00 0.00 A ATOM 288 HD21 ASN A 20 -2.141 -9.717 2.725 1.00 0.00 A ATOM 289 HD22 ASN A 20 -1.199 -9.364 4.126 1.00 0.00 A ATOM 290 N ASN A 20 -1.871 -10.072 -0.902 1.00 0.00 A ATOM 291 ND2 ASN A 20 -1.282 -9.593 3.180 1.00 0.00 A ATOM 292 O ASN A 20 -2.253 -7.298 1.069 1.00 0.00 A ATOM 293 OD1 ASN A 20 0.952 -9.613 2.962 1.00 0.00 A ATOM 294 C ASP A 21 -1.826 -5.445 -1.047 1.00 0.00 A ATOM 295 CA ASP A 21 -0.491 -6.080 -0.695 1.00 0.00 A ATOM 296 CB ASP A 21 0.528 -5.801 -1.802 1.00 0.00 A ATOM 297 CG ASP A 21 0.021 -6.214 -3.169 1.00 0.00 A ATOM 298 HN ASP A 21 -0.117 -8.131 -1.042 1.00 0.00 A ATOM 299 HA ASP A 21 -0.135 -5.664 0.234 1.00 0.00 A ATOM 300 HB2 ASP A 21 0.747 -4.743 -1.824 1.00 0.00 A ATOM 301 HB1 ASP A 21 1.436 -6.349 -1.593 1.00 0.00 A ATOM 302 N ASP A 21 -0.662 -7.514 -0.513 1.00 0.00 A ATOM 303 O ASP A 21 -2.097 -4.297 -0.702 1.00 0.00 A ATOM 304 OD1 ASP A 21 -0.512 -7.338 -3.290 1.00 0.00 A ATOM 305 OD2 ASP A 21 0.162 -5.419 -4.120 1.00 0.00 A ATOM 306 C ASP A 22 -4.986 -5.915 -1.002 1.00 0.00 A ATOM 307 CA ASP A 22 -3.977 -5.754 -2.134 1.00 0.00 A ATOM 308 CB ASP A 22 -4.435 -6.534 -3.362 1.00 0.00 A ATOM 309 CG ASP A 22 -3.711 -6.108 -4.625 1.00 0.00 A ATOM 310 HN ASP A 22 -2.387 -7.130 -1.970 1.00 0.00 A ATOM 311 HA ASP A 22 -3.896 -4.711 -2.388 1.00 0.00 A ATOM 312 HB2 ASP A 22 -4.241 -7.585 -3.199 1.00 0.00 A ATOM 313 HB1 ASP A 22 -5.497 -6.385 -3.505 1.00 0.00 A ATOM 314 N ASP A 22 -2.663 -6.218 -1.728 1.00 0.00 A ATOM 315 O ASP A 22 -6.158 -6.206 -1.241 1.00 0.00 A ATOM 316 OD1 ASP A 22 -4.180 -5.157 -5.285 1.00 0.00 A ATOM 317 OD2 ASP A 22 -2.675 -6.724 -4.952 1.00 0.00 A ATOM 318 C SER A 23 -4.842 -5.152 2.629 1.00 0.00 A ATOM 319 CA SER A 23 -5.406 -5.852 1.393 1.00 0.00 A ATOM 320 CB SER A 23 -5.630 -7.334 1.704 1.00 0.00 A ATOM 321 HN SER A 23 -3.592 -5.468 0.368 1.00 0.00 A ATOM 322 HA SER A 23 -6.356 -5.404 1.144 1.00 0.00 A ATOM 323 HB2 SER A 23 -5.986 -7.837 0.819 1.00 0.00 A ATOM 324 HB1 SER A 23 -4.697 -7.777 2.019 1.00 0.00 A ATOM 325 HG SER A 23 -7.002 -8.361 2.654 1.00 0.00 A ATOM 326 N SER A 23 -4.530 -5.714 0.236 1.00 0.00 A ATOM 327 O SER A 23 -5.592 -4.568 3.410 1.00 0.00 A ATOM 328 OG SER A 23 -6.585 -7.499 2.738 1.00 0.00 A ATOM 329 C TYR A 24 -2.404 -3.174 3.686 1.00 0.00 A ATOM 330 CA TYR A 24 -2.892 -4.595 3.973 1.00 0.00 A ATOM 331 CB TYR A 24 -1.739 -5.479 4.473 1.00 0.00 A ATOM 332 CD1 TYR A 24 0.118 -5.600 2.760 1.00 0.00 A ATOM 333 CD2 TYR A 24 0.436 -4.212 4.670 1.00 0.00 A ATOM 334 CE1 TYR A 24 1.368 -5.244 2.288 1.00 0.00 A ATOM 335 CE2 TYR A 24 1.686 -3.850 4.205 1.00 0.00 A ATOM 336 CG TYR A 24 -0.367 -5.091 3.959 1.00 0.00 A ATOM 337 CZ TYR A 24 2.151 -4.384 3.018 1.00 0.00 A ATOM 338 HN TYR A 24 -2.966 -5.673 2.147 1.00 0.00 A ATOM 339 HA TYR A 24 -3.640 -4.543 4.750 1.00 0.00 A ATOM 340 HB2 TYR A 24 -1.709 -5.439 5.548 1.00 0.00 A ATOM 341 HB1 TYR A 24 -1.927 -6.497 4.164 1.00 0.00 A ATOM 342 HD1 TYR A 24 -0.496 -6.284 2.193 1.00 0.00 A ATOM 343 HD2 TYR A 24 0.073 -3.807 5.605 1.00 0.00 A ATOM 344 HE1 TYR A 24 1.728 -5.652 1.355 1.00 0.00 A ATOM 345 HE2 TYR A 24 2.297 -3.166 4.775 1.00 0.00 A ATOM 346 HH TYR A 24 4.026 -4.055 3.267 1.00 0.00 A ATOM 347 N TYR A 24 -3.523 -5.209 2.807 1.00 0.00 A ATOM 348 O TYR A 24 -2.596 -2.272 4.499 1.00 0.00 A ATOM 349 OH TYR A 24 3.390 -4.014 2.547 1.00 0.00 A ATOM 350 C PHE A 25 -2.237 -0.917 1.266 1.00 0.00 A ATOM 351 CA PHE A 25 -1.254 -1.666 2.163 1.00 0.00 A ATOM 352 CB PHE A 25 0.109 -1.822 1.474 1.00 0.00 A ATOM 353 CD1 PHE A 25 0.355 0.029 -0.212 1.00 0.00 A ATOM 354 CD2 PHE A 25 0.026 -2.196 -1.005 1.00 0.00 A ATOM 355 CE1 PHE A 25 0.406 0.489 -1.514 1.00 0.00 A ATOM 356 CE2 PHE A 25 0.077 -1.743 -2.308 1.00 0.00 A ATOM 357 CG PHE A 25 0.164 -1.318 0.057 1.00 0.00 A ATOM 358 CZ PHE A 25 0.267 -0.397 -2.564 1.00 0.00 A ATOM 359 HN PHE A 25 -1.659 -3.732 1.917 1.00 0.00 A ATOM 360 HA PHE A 25 -1.119 -1.100 3.072 1.00 0.00 A ATOM 361 HB2 PHE A 25 0.852 -1.281 2.041 1.00 0.00 A ATOM 362 HB1 PHE A 25 0.371 -2.870 1.461 1.00 0.00 A ATOM 363 HD1 PHE A 25 0.462 0.722 0.608 1.00 0.00 A ATOM 364 HD2 PHE A 25 -0.124 -3.248 -0.805 1.00 0.00 A ATOM 365 HE1 PHE A 25 0.555 1.542 -1.711 1.00 0.00 A ATOM 366 HE2 PHE A 25 -0.030 -2.438 -3.127 1.00 0.00 A ATOM 367 HZ PHE A 25 0.308 -0.041 -3.582 1.00 0.00 A ATOM 368 N PHE A 25 -1.775 -2.978 2.532 1.00 0.00 A ATOM 369 O PHE A 25 -2.384 0.302 1.375 1.00 0.00 A ATOM 370 C GLN A 26 -5.046 -0.453 0.239 1.00 0.00 A ATOM 371 CA GLN A 26 -3.869 -1.047 -0.531 1.00 0.00 A ATOM 372 CB GLN A 26 -4.363 -2.088 -1.538 1.00 0.00 A ATOM 373 CD GLN A 26 -5.599 -2.519 -3.697 1.00 0.00 A ATOM 374 CG GLN A 26 -5.258 -1.508 -2.620 1.00 0.00 A ATOM 375 HN GLN A 26 -2.749 -2.615 0.345 1.00 0.00 A ATOM 376 HA GLN A 26 -3.367 -0.254 -1.063 1.00 0.00 A ATOM 377 HB2 GLN A 26 -3.510 -2.546 -2.013 1.00 0.00 A ATOM 378 HB1 GLN A 26 -4.920 -2.847 -1.009 1.00 0.00 A ATOM 379 HE21 GLN A 26 -7.186 -3.123 -2.663 1.00 0.00 A ATOM 380 HE22 GLN A 26 -6.919 -3.927 -4.169 1.00 0.00 A ATOM 381 HG2 GLN A 26 -6.176 -1.166 -2.166 1.00 0.00 A ATOM 382 HG1 GLN A 26 -4.750 -0.673 -3.078 1.00 0.00 A ATOM 383 N GLN A 26 -2.905 -1.649 0.383 1.00 0.00 A ATOM 384 NE2 GLN A 26 -6.676 -3.265 -3.488 1.00 0.00 A ATOM 385 O GLN A 26 -5.230 0.764 0.262 1.00 0.00 A ATOM 386 OE1 GLN A 26 -4.899 -2.629 -4.703 1.00 0.00 A ATOM 387 C ARG A 27 -7.795 0.171 0.924 1.00 0.00 A ATOM 388 CA ARG A 27 -6.989 -0.906 1.650 1.00 0.00 A ATOM 389 CB ARG A 27 -6.549 -0.398 3.023 1.00 0.00 A ATOM 390 CD ARG A 27 -7.208 0.166 5.380 1.00 0.00 A ATOM 391 CG ARG A 27 -7.644 -0.471 4.069 1.00 0.00 A ATOM 392 CZ ARG A 27 -8.148 0.647 7.606 1.00 0.00 A ATOM 393 HN ARG A 27 -5.607 -2.277 0.833 1.00 0.00 A ATOM 394 HA ARG A 27 -7.620 -1.771 1.783 1.00 0.00 A ATOM 395 HB2 ARG A 27 -5.715 -0.994 3.363 1.00 0.00 A ATOM 396 HB1 ARG A 27 -6.233 0.630 2.931 1.00 0.00 A ATOM 397 HD2 ARG A 27 -6.355 -0.375 5.763 1.00 0.00 A ATOM 398 HD1 ARG A 27 -6.929 1.191 5.192 1.00 0.00 A ATOM 399 HE ARG A 27 -9.121 -0.278 6.130 1.00 0.00 A ATOM 400 HG2 ARG A 27 -8.516 0.047 3.700 1.00 0.00 A ATOM 401 HG1 ARG A 27 -7.886 -1.509 4.243 1.00 0.00 A ATOM 402 HH11 ARG A 27 -6.243 1.270 7.342 1.00 0.00 A ATOM 403 HH12 ARG A 27 -6.923 1.599 8.902 1.00 0.00 A ATOM 404 HH21 ARG A 27 -10.023 0.153 8.177 1.00 0.00 A ATOM 405 HH22 ARG A 27 -9.071 0.964 9.376 1.00 0.00 A ATOM 406 N ARG A 27 -5.827 -1.324 0.874 1.00 0.00 A ATOM 407 NE ARG A 27 -8.271 0.139 6.382 1.00 0.00 A ATOM 408 NH1 ARG A 27 -7.012 1.219 7.981 1.00 0.00 A ATOM 409 NH2 ARG A 27 -9.164 0.583 8.457 1.00 0.00 A ATOM 410 O ARG A 27 -8.124 1.207 1.499 1.00 0.00 A ATOM 411 C LYS A 28 -8.259 2.242 -1.150 1.00 0.00 A ATOM 412 CA LYS A 28 -8.881 0.844 -1.157 1.00 0.00 A ATOM 413 CB LYS A 28 -10.324 0.910 -0.666 1.00 0.00 A ATOM 414 CD LYS A 28 -11.509 -0.283 -2.519 1.00 0.00 A ATOM 415 CE LYS A 28 -12.356 -1.485 -2.903 1.00 0.00 A ATOM 416 CG LYS A 28 -11.131 -0.313 -1.050 1.00 0.00 A ATOM 417 HN LYS A 28 -7.824 -0.942 -0.733 1.00 0.00 A ATOM 418 HA LYS A 28 -8.882 0.466 -2.168 1.00 0.00 A ATOM 419 HB2 LYS A 28 -10.325 0.997 0.410 1.00 0.00 A ATOM 420 HB1 LYS A 28 -10.802 1.778 -1.093 1.00 0.00 A ATOM 421 HD2 LYS A 28 -12.069 0.618 -2.718 1.00 0.00 A ATOM 422 HD1 LYS A 28 -10.605 -0.287 -3.110 1.00 0.00 A ATOM 423 HE2 LYS A 28 -13.273 -1.459 -2.334 1.00 0.00 A ATOM 424 HE1 LYS A 28 -12.585 -1.425 -3.957 1.00 0.00 A ATOM 425 HG2 LYS A 28 -10.534 -1.191 -0.862 1.00 0.00 A ATOM 426 HG1 LYS A 28 -12.030 -0.346 -0.452 1.00 0.00 A ATOM 427 HZ1 LYS A 28 -11.451 -2.858 -1.616 1.00 0.00 A ATOM 428 HZ2 LYS A 28 -10.757 -2.803 -3.158 1.00 0.00 A ATOM 429 HZ3 LYS A 28 -12.246 -3.570 -2.929 1.00 0.00 A ATOM 430 N LYS A 28 -8.111 -0.092 -0.340 1.00 0.00 A ATOM 431 NZ LYS A 28 -11.653 -2.769 -2.633 1.00 0.00 A ATOM 432 O LYS A 28 -8.610 3.077 -0.316 1.00 0.00 A ATOM 433 C PRO A 29 -7.575 4.913 -2.695 1.00 0.00 A ATOM 434 CA PRO A 29 -6.652 3.819 -2.166 1.00 0.00 A ATOM 435 CB PRO A 29 -5.499 3.577 -3.155 1.00 0.00 A ATOM 436 CD PRO A 29 -6.815 1.585 -3.094 1.00 0.00 A ATOM 437 CG PRO A 29 -5.427 2.097 -3.338 1.00 0.00 A ATOM 438 HA PRO A 29 -6.250 4.123 -1.210 1.00 0.00 A ATOM 439 HB2 PRO A 29 -5.715 4.078 -4.086 1.00 0.00 A ATOM 440 HB1 PRO A 29 -4.581 3.967 -2.739 1.00 0.00 A ATOM 441 HD2 PRO A 29 -7.404 1.639 -3.998 1.00 0.00 A ATOM 442 HD1 PRO A 29 -6.787 0.573 -2.715 1.00 0.00 A ATOM 443 HG2 PRO A 29 -5.113 1.866 -4.345 1.00 0.00 A ATOM 444 HG1 PRO A 29 -4.739 1.671 -2.623 1.00 0.00 A ATOM 445 N PRO A 29 -7.319 2.516 -2.076 1.00 0.00 A ATOM 446 O PRO A 29 -7.256 6.099 -2.609 1.00 0.00 A ATOM 447 C LYS A 30 -10.749 5.823 -2.762 1.00 0.00 A ATOM 448 CA LYS A 30 -9.679 5.464 -3.787 1.00 0.00 A ATOM 449 CB LYS A 30 -10.335 4.896 -5.046 1.00 0.00 A ATOM 450 CD LYS A 30 -11.830 3.155 -6.069 1.00 0.00 A ATOM 451 CE LYS A 30 -12.720 1.950 -5.811 1.00 0.00 A ATOM 452 CG LYS A 30 -11.189 3.664 -4.788 1.00 0.00 A ATOM 453 HN LYS A 30 -8.923 3.552 -3.274 1.00 0.00 A ATOM 454 HA LYS A 30 -9.138 6.361 -4.050 1.00 0.00 A ATOM 455 HB2 LYS A 30 -10.964 5.656 -5.483 1.00 0.00 A ATOM 456 HB1 LYS A 30 -9.563 4.629 -5.750 1.00 0.00 A ATOM 457 HD2 LYS A 30 -12.426 3.945 -6.500 1.00 0.00 A ATOM 458 HD1 LYS A 30 -11.049 2.874 -6.763 1.00 0.00 A ATOM 459 HE2 LYS A 30 -12.116 1.154 -5.402 1.00 0.00 A ATOM 460 HE1 LYS A 30 -13.480 2.228 -5.097 1.00 0.00 A ATOM 461 HG2 LYS A 30 -10.566 2.886 -4.372 1.00 0.00 A ATOM 462 HG1 LYS A 30 -11.968 3.920 -4.084 1.00 0.00 A ATOM 463 HZ1 LYS A 30 -13.920 2.242 -7.497 1.00 0.00 A ATOM 464 HZ2 LYS A 30 -14.023 0.685 -6.844 1.00 0.00 A ATOM 465 HZ3 LYS A 30 -12.660 1.138 -7.736 1.00 0.00 A ATOM 466 N LYS A 30 -8.720 4.510 -3.240 1.00 0.00 A ATOM 467 NZ LYS A 30 -13.376 1.470 -7.059 1.00 0.00 A ATOM 468 O LYS A 30 -10.727 5.340 -1.628 1.00 0.00 A ATOM 469 C LEU A 31 -14.058 6.363 -2.638 1.00 0.00 A ATOM 470 CA LEU A 31 -12.768 7.101 -2.294 1.00 0.00 A ATOM 471 CB LEU A 31 -12.990 8.613 -2.408 1.00 0.00 A ATOM 472 CD1 LEU A 31 -10.661 9.452 -2.836 1.00 0.00 A ATOM 473 CD2 LEU A 31 -12.326 10.919 -1.685 1.00 0.00 A ATOM 474 CG LEU A 31 -11.847 9.489 -1.886 1.00 0.00 A ATOM 475 HN LEU A 31 -11.644 7.026 -4.084 1.00 0.00 A ATOM 476 HA LEU A 31 -12.491 6.862 -1.279 1.00 0.00 A ATOM 477 HB2 LEU A 31 -13.149 8.853 -3.449 1.00 0.00 A ATOM 478 HB1 LEU A 31 -13.885 8.865 -1.859 1.00 0.00 A ATOM 479 HD11 LEU A 31 -9.897 10.130 -2.485 1.00 0.00 A ATOM 480 HD12 LEU A 31 -10.261 8.450 -2.875 1.00 0.00 A ATOM 481 HD13 LEU A 31 -10.982 9.751 -3.823 1.00 0.00 A ATOM 482 HD21 LEU A 31 -12.677 11.314 -2.626 1.00 0.00 A ATOM 483 HD22 LEU A 31 -13.131 10.932 -0.967 1.00 0.00 A ATOM 484 HD23 LEU A 31 -11.509 11.524 -1.323 1.00 0.00 A ATOM 485 HG LEU A 31 -11.520 9.108 -0.928 1.00 0.00 A ATOM 486 N LEU A 31 -11.684 6.675 -3.170 1.00 0.00 A ATOM 487 O LEU A 31 -14.076 5.498 -3.515 1.00 0.00 A ATOM 488 C THR A 32 -17.247 6.875 -3.200 1.00 0.00 A ATOM 489 CA THR A 32 -16.433 6.086 -2.179 1.00 0.00 A ATOM 490 CB THR A 32 -17.241 5.970 -0.874 1.00 0.00 A ATOM 491 CG2 THR A 32 -16.519 5.087 0.133 1.00 0.00 A ATOM 492 HN THR A 32 -15.059 7.409 -1.258 1.00 0.00 A ATOM 493 HA THR A 32 -16.258 5.092 -2.561 1.00 0.00 A ATOM 494 HB THR A 32 -18.200 5.524 -1.099 1.00 0.00 A ATOM 495 HG1 THR A 32 -16.684 7.820 -0.480 1.00 0.00 A ATOM 496 HG21 THR A 32 -15.552 5.515 0.356 1.00 0.00 A ATOM 497 HG22 THR A 32 -16.389 4.099 -0.283 1.00 0.00 A ATOM 498 HG23 THR A 32 -17.102 5.023 1.040 1.00 0.00 A ATOM 499 N THR A 32 -15.137 6.713 -1.945 1.00 0.00 A ATOM 500 O THR A 32 -17.731 7.970 -2.912 1.00 0.00 A ATOM 501 OG1 THR A 32 -17.451 7.269 -0.309 1.00 0.00 A ATOM 502 C GLU A 33 -19.547 6.385 -5.579 1.00 0.00 A ATOM 503 CA GLU A 33 -18.142 6.966 -5.464 1.00 0.00 A ATOM 504 CB GLU A 33 -17.412 6.823 -6.801 1.00 0.00 A ATOM 505 CD GLU A 33 -15.106 7.314 -5.884 1.00 0.00 A ATOM 506 CG GLU A 33 -16.158 7.678 -6.912 1.00 0.00 A ATOM 507 HN GLU A 33 -16.977 5.441 -4.568 1.00 0.00 A ATOM 508 HA GLU A 33 -18.219 8.014 -5.218 1.00 0.00 A ATOM 509 HB2 GLU A 33 -17.129 5.789 -6.935 1.00 0.00 A ATOM 510 HB1 GLU A 33 -18.086 7.108 -7.596 1.00 0.00 A ATOM 511 HG2 GLU A 33 -15.735 7.545 -7.897 1.00 0.00 A ATOM 512 HG1 GLU A 33 -16.430 8.713 -6.776 1.00 0.00 A ATOM 513 N GLU A 33 -17.388 6.314 -4.398 1.00 0.00 A ATOM 514 O GLU A 33 -20.534 7.061 -5.283 1.00 0.00 A ATOM 515 OE1 GLU A 33 -14.330 6.367 -6.135 1.00 0.00 A ATOM 516 OE2 GLU A 33 -15.056 7.977 -4.826 1.00 0.00 A ATOM 517 C ALA A 34 -21.813 5.215 -7.142 1.00 0.00 A ATOM 518 CA ALA A 34 -20.911 4.452 -6.173 1.00 0.00 A ATOM 519 CB ALA A 34 -21.597 4.278 -4.825 1.00 0.00 A ATOM 520 HN ALA A 34 -18.804 4.643 -6.223 1.00 0.00 A ATOM 521 HA ALA A 34 -20.717 3.469 -6.579 1.00 0.00 A ATOM 522 HB1 ALA A 34 -20.942 3.741 -4.154 1.00 0.00 A ATOM 523 HB2 ALA A 34 -21.822 5.249 -4.407 1.00 0.00 A ATOM 524 HB3 ALA A 34 -22.513 3.721 -4.956 1.00 0.00 A ATOM 525 N ALA A 34 -19.629 5.127 -6.010 1.00 0.00 A ATOM 526 O ALA A 34 -22.755 5.887 -6.724 1.00 0.00 A ATOM 527 C PRO A 35 -23.675 5.153 -9.706 1.00 0.00 A ATOM 528 CA PRO A 35 -22.317 5.815 -9.483 1.00 0.00 A ATOM 529 CB PRO A 35 -21.448 5.697 -10.735 1.00 0.00 A ATOM 530 CD PRO A 35 -20.408 4.360 -9.043 1.00 0.00 A ATOM 531 CG PRO A 35 -20.653 4.455 -10.525 1.00 0.00 A ATOM 532 HA PRO A 35 -22.462 6.856 -9.238 1.00 0.00 A ATOM 533 HB2 PRO A 35 -22.079 5.622 -11.609 1.00 0.00 A ATOM 534 HB1 PRO A 35 -20.810 6.564 -10.818 1.00 0.00 A ATOM 535 HD2 PRO A 35 -20.440 3.328 -8.722 1.00 0.00 A ATOM 536 HD1 PRO A 35 -19.459 4.807 -8.789 1.00 0.00 A ATOM 537 HG2 PRO A 35 -21.213 3.598 -10.869 1.00 0.00 A ATOM 538 HG1 PRO A 35 -19.714 4.526 -11.056 1.00 0.00 A ATOM 539 N PRO A 35 -21.527 5.127 -8.456 1.00 0.00 A ATOM 540 OT1 PRO A 35 -24.651 5.573 -9.049 1.00 0.00 A ATOM 541 OT2 PRO A 35 -23.750 4.222 -10.535 1.00 0.00 A END
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