NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
384614 |
1kn7   |
5236 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -37.505 -17.350 31.457 1.00 0.00 A ATOM 2 CA MET A 1 -36.068 -17.347 31.982 1.00 0.00 A ATOM 3 CB MET A 1 -35.427 -15.985 31.708 1.00 0.00 A ATOM 4 CE MET A 1 -34.711 -14.089 35.116 1.00 0.00 A ATOM 5 CG MET A 1 -35.826 -14.966 32.778 1.00 0.00 A ATOM 6 HN MET A 1 -35.417 -18.483 30.362 1.00 0.00 A ATOM 7 HA MET A 1 -36.062 -17.581 33.047 1.00 0.00 A ATOM 8 HB2 MET A 1 -34.343 -16.088 31.684 1.00 0.00 A ATOM 9 HB1 MET A 1 -35.735 -15.626 30.726 1.00 0.00 A ATOM 10 HE1 MET A 1 -34.172 -13.265 35.583 1.00 0.00 A ATOM 11 HE2 MET A 1 -35.781 -13.964 35.283 1.00 0.00 A ATOM 12 HE3 MET A 1 -34.383 -15.032 35.552 1.00 0.00 A ATOM 13 HG2 MET A 1 -36.545 -14.258 32.367 1.00 0.00 A ATOM 14 HG1 MET A 1 -36.316 -15.473 33.609 1.00 0.00 A ATOM 15 N MET A 1 -35.280 -18.390 31.348 1.00 0.00 A ATOM 16 O MET A 1 -37.849 -16.566 30.575 1.00 0.00 A ATOM 17 SD MET A 1 -34.380 -14.098 33.362 1.00 0.00 A ATOM 18 C GLU A 2 -40.406 -17.009 31.769 1.00 0.00 A ATOM 19 CA GLU A 2 -39.698 -18.358 31.623 1.00 0.00 A ATOM 20 CB GLU A 2 -40.412 -19.443 32.431 1.00 0.00 A ATOM 21 CD GLU A 2 -40.661 -20.000 34.878 1.00 0.00 A ATOM 22 CG GLU A 2 -40.824 -18.918 33.809 1.00 0.00 A ATOM 23 HN GLU A 2 -38.018 -18.877 32.740 1.00 0.00 A ATOM 24 HA GLU A 2 -39.674 -18.652 30.573 1.00 0.00 A ATOM 25 HB2 GLU A 2 -41.294 -19.784 31.890 1.00 0.00 A ATOM 26 HB1 GLU A 2 -39.757 -20.305 32.548 1.00 0.00 A ATOM 27 HE2 GLU A 2 -39.318 -19.789 36.182 1.00 0.00 A ATOM 28 HG2 GLU A 2 -40.217 -18.051 34.068 1.00 0.00 A ATOM 29 HG1 GLU A 2 -41.861 -18.584 33.779 1.00 0.00 A ATOM 30 N GLU A 2 -38.306 -18.242 32.023 1.00 0.00 A ATOM 31 O GLU A 2 -40.173 -16.283 32.734 1.00 0.00 A ATOM 32 OE1 GLU A 2 -40.888 -21.187 34.600 1.00 0.00 A ATOM 33 OE2 GLU A 2 -40.283 -19.570 36.035 1.00 0.00 A ATOM 34 C VAL A 3 -43.256 -15.621 29.944 1.00 0.00 A ATOM 35 CA VAL A 3 -42.000 -15.467 30.804 1.00 0.00 A ATOM 36 CB VAL A 3 -41.099 -14.318 30.346 1.00 0.00 A ATOM 37 CG1 VAL A 3 -41.901 -13.027 30.175 1.00 0.00 A ATOM 38 CG2 VAL A 3 -39.934 -14.115 31.317 1.00 0.00 A ATOM 39 HN VAL A 3 -41.440 -17.311 30.015 1.00 0.00 A ATOM 40 HA VAL A 3 -42.301 -15.270 31.833 1.00 0.00 A ATOM 41 HB VAL A 3 -40.682 -14.585 29.375 1.00 0.00 A ATOM 42 HG11 VAL A 3 -41.221 -12.203 29.956 1.00 0.00 A ATOM 43 HG12 VAL A 3 -42.607 -13.144 29.353 1.00 0.00 A ATOM 44 HG13 VAL A 3 -42.447 -12.813 31.094 1.00 0.00 A ATOM 45 HG21 VAL A 3 -39.450 -13.160 31.110 1.00 0.00 A ATOM 46 HG22 VAL A 3 -40.309 -14.118 32.341 1.00 0.00 A ATOM 47 HG23 VAL A 3 -39.212 -14.922 31.193 1.00 0.00 A ATOM 48 N VAL A 3 -41.256 -16.715 30.796 1.00 0.00 A ATOM 49 O VAL A 3 -43.374 -16.576 29.178 1.00 0.00 A ATOM 50 C ALA A 4 -45.191 -13.982 28.004 1.00 0.00 A ATOM 51 CA ALA A 4 -45.404 -14.684 29.347 1.00 0.00 A ATOM 52 CB ALA A 4 -46.513 -14.033 30.176 1.00 0.00 A ATOM 53 HN ALA A 4 -44.057 -13.893 30.725 1.00 0.00 A ATOM 54 HA ALA A 4 -45.667 -15.726 29.165 1.00 0.00 A ATOM 55 HB1 ALA A 4 -46.068 -13.452 30.984 1.00 0.00 A ATOM 56 HB2 ALA A 4 -47.104 -13.375 29.539 1.00 0.00 A ATOM 57 HB3 ALA A 4 -47.155 -14.807 30.595 1.00 0.00 A ATOM 58 N ALA A 4 -44.161 -14.666 30.099 1.00 0.00 A ATOM 59 O ALA A 4 -44.472 -12.987 27.926 1.00 0.00 A ATOM 60 C MET A 5 -46.559 -12.695 25.512 1.00 0.00 A ATOM 61 CA MET A 5 -45.720 -13.967 25.643 1.00 0.00 A ATOM 62 CB MET A 5 -46.191 -14.998 24.616 1.00 0.00 A ATOM 63 CE MET A 5 -43.754 -17.103 22.136 1.00 0.00 A ATOM 64 CG MET A 5 -45.061 -15.964 24.251 1.00 0.00 A ATOM 65 HN MET A 5 -46.413 -15.338 27.051 1.00 0.00 A ATOM 66 HA MET A 5 -44.664 -13.729 25.512 1.00 0.00 A ATOM 67 HB2 MET A 5 -47.036 -15.557 25.017 1.00 0.00 A ATOM 68 HB1 MET A 5 -46.542 -14.489 23.719 1.00 0.00 A ATOM 69 HE1 MET A 5 -42.688 -17.180 22.353 1.00 0.00 A ATOM 70 HE2 MET A 5 -44.289 -17.892 22.664 1.00 0.00 A ATOM 71 HE3 MET A 5 -43.915 -17.209 21.063 1.00 0.00 A ATOM 72 HG2 MET A 5 -44.290 -15.943 25.021 1.00 0.00 A ATOM 73 HG1 MET A 5 -45.443 -16.984 24.209 1.00 0.00 A ATOM 74 N MET A 5 -45.830 -14.528 26.979 1.00 0.00 A ATOM 75 O MET A 5 -47.763 -12.713 25.765 1.00 0.00 A ATOM 76 SD MET A 5 -44.358 -15.512 22.674 1.00 0.00 A ATOM 77 C VAL A 6 -46.997 -10.188 23.490 1.00 0.00 A ATOM 78 CA VAL A 6 -46.561 -10.343 24.949 1.00 0.00 A ATOM 79 CB VAL A 6 -45.651 -9.209 25.425 1.00 0.00 A ATOM 80 CG1 VAL A 6 -46.465 -7.959 25.767 1.00 0.00 A ATOM 81 CG2 VAL A 6 -44.801 -9.652 26.617 1.00 0.00 A ATOM 82 HN VAL A 6 -44.912 -11.616 24.913 1.00 0.00 A ATOM 83 HA VAL A 6 -47.449 -10.351 25.581 1.00 0.00 A ATOM 84 HB VAL A 6 -44.976 -8.956 24.608 1.00 0.00 A ATOM 85 HG11 VAL A 6 -46.164 -7.140 25.115 1.00 0.00 A ATOM 86 HG12 VAL A 6 -47.526 -8.166 25.623 1.00 0.00 A ATOM 87 HG13 VAL A 6 -46.287 -7.682 26.805 1.00 0.00 A ATOM 88 HG21 VAL A 6 -44.595 -8.793 27.256 1.00 0.00 A ATOM 89 HG22 VAL A 6 -45.340 -10.408 27.187 1.00 0.00 A ATOM 90 HG23 VAL A 6 -43.861 -10.071 26.257 1.00 0.00 A ATOM 91 N VAL A 6 -45.891 -11.621 25.117 1.00 0.00 A ATOM 92 O VAL A 6 -46.439 -10.829 22.601 1.00 0.00 A ATOM 93 C SER A 7 -49.128 -7.690 21.885 1.00 0.00 A ATOM 94 CA SER A 7 -48.505 -9.085 21.955 1.00 0.00 A ATOM 95 CB SER A 7 -49.533 -10.146 21.556 1.00 0.00 A ATOM 96 HN SER A 7 -48.437 -8.815 24.019 1.00 0.00 A ATOM 97 HA SER A 7 -47.641 -9.152 21.294 1.00 0.00 A ATOM 98 HB2 SER A 7 -50.455 -9.986 22.117 1.00 0.00 A ATOM 99 HB1 SER A 7 -49.779 -10.034 20.500 1.00 0.00 A ATOM 100 HG SER A 7 -49.822 -12.112 21.794 1.00 0.00 A ATOM 101 N SER A 7 -47.989 -9.333 23.290 1.00 0.00 A ATOM 102 O SER A 7 -50.160 -7.435 22.504 1.00 0.00 A ATOM 103 OG SER A 7 -49.057 -11.468 21.795 1.00 0.00 A ATOM 104 C ALA A 8 -50.212 -5.462 20.098 1.00 0.00 A ATOM 105 CA ALA A 8 -48.952 -5.459 20.967 1.00 0.00 A ATOM 106 CB ALA A 8 -47.837 -4.594 20.375 1.00 0.00 A ATOM 107 HN ALA A 8 -47.636 -7.038 20.625 1.00 0.00 A ATOM 108 HA ALA A 8 -49.204 -5.078 21.956 1.00 0.00 A ATOM 109 HB1 ALA A 8 -47.141 -4.309 21.163 1.00 0.00 A ATOM 110 HB2 ALA A 8 -47.307 -5.159 19.608 1.00 0.00 A ATOM 111 HB3 ALA A 8 -48.270 -3.698 19.930 1.00 0.00 A ATOM 112 N ALA A 8 -48.475 -6.822 21.125 1.00 0.00 A ATOM 113 O ALA A 8 -50.130 -5.616 18.881 1.00 0.00 A ATOM 114 C GLU A 9 -53.696 -4.623 20.939 1.00 0.00 A ATOM 115 CA GLU A 9 -52.622 -5.271 20.062 1.00 0.00 A ATOM 116 CB GLU A 9 -53.037 -6.681 19.639 1.00 0.00 A ATOM 117 CD GLU A 9 -54.310 -8.052 17.948 1.00 0.00 A ATOM 118 CG GLU A 9 -53.839 -6.649 18.336 1.00 0.00 A ATOM 119 HN GLU A 9 -51.405 -5.165 21.749 1.00 0.00 A ATOM 120 HA GLU A 9 -52.457 -4.665 19.171 1.00 0.00 A ATOM 121 HB2 GLU A 9 -52.150 -7.301 19.509 1.00 0.00 A ATOM 122 HB1 GLU A 9 -53.635 -7.140 20.427 1.00 0.00 A ATOM 123 HE2 GLU A 9 -53.501 -8.032 16.247 1.00 0.00 A ATOM 124 HG2 GLU A 9 -54.700 -5.991 18.451 1.00 0.00 A ATOM 125 HG1 GLU A 9 -53.224 -6.234 17.537 1.00 0.00 A ATOM 126 N GLU A 9 -51.347 -5.290 20.759 1.00 0.00 A ATOM 127 O GLU A 9 -53.562 -4.578 22.160 1.00 0.00 A ATOM 128 OE1 GLU A 9 -55.307 -8.545 18.496 1.00 0.00 A ATOM 129 OE2 GLU A 9 -53.602 -8.633 17.040 1.00 0.00 A ATOM 130 C SER A 10 -57.103 -3.540 20.131 1.00 0.00 A ATOM 131 CA SER A 10 -55.835 -3.494 20.984 1.00 0.00 A ATOM 132 CB SER A 10 -55.487 -2.047 21.341 1.00 0.00 A ATOM 133 HN SER A 10 -54.840 -4.177 19.286 1.00 0.00 A ATOM 134 HA SER A 10 -55.968 -4.071 21.899 1.00 0.00 A ATOM 135 HB2 SER A 10 -56.373 -1.548 21.733 1.00 0.00 A ATOM 136 HB1 SER A 10 -54.739 -2.039 22.133 1.00 0.00 A ATOM 137 HG SER A 10 -55.001 -0.343 20.410 1.00 0.00 A ATOM 138 N SER A 10 -54.738 -4.137 20.280 1.00 0.00 A ATOM 139 O SER A 10 -57.163 -2.924 19.068 1.00 0.00 A ATOM 140 OG SER A 10 -54.994 -1.324 20.216 1.00 0.00 A ATOM 141 C SER A 11 -59.145 -5.191 18.624 1.00 0.00 A ATOM 142 CA SER A 11 -59.350 -4.411 19.924 1.00 0.00 A ATOM 143 CB SER A 11 -59.965 -3.041 19.629 1.00 0.00 A ATOM 144 HN SER A 11 -58.029 -4.774 21.493 1.00 0.00 A ATOM 145 HA SER A 11 -60.001 -4.962 20.602 1.00 0.00 A ATOM 146 HB2 SER A 11 -59.258 -2.259 19.907 1.00 0.00 A ATOM 147 HB1 SER A 11 -60.141 -2.946 18.558 1.00 0.00 A ATOM 148 HG SER A 11 -61.644 -2.017 19.999 1.00 0.00 A ATOM 149 N SER A 11 -58.086 -4.276 20.628 1.00 0.00 A ATOM 150 O SER A 11 -58.013 -5.488 18.247 1.00 0.00 A ATOM 151 OG SER A 11 -61.190 -2.844 20.330 1.00 0.00 A ATOM 152 C GLY A 12 -59.031 -5.795 15.865 1.00 0.00 A ATOM 153 CA GLY A 12 -60.214 -6.242 16.726 1.00 0.00 A ATOM 154 HN GLY A 12 -61.175 -5.256 18.289 1.00 0.00 A ATOM 155 HA2 GLY A 12 -60.135 -7.309 16.934 1.00 0.00 A ATOM 156 HA1 GLY A 12 -61.144 -6.092 16.177 1.00 0.00 A ATOM 157 N GLY A 12 -60.258 -5.501 17.975 1.00 0.00 A ATOM 158 O GLY A 12 -58.129 -6.584 15.585 1.00 0.00 A ATOM 159 C CYS A 13 -58.312 -2.486 14.427 1.00 0.00 A ATOM 160 CA CYS A 13 -58.014 -3.970 14.646 1.00 0.00 A ATOM 161 CB CYS A 13 -57.866 -4.724 13.323 1.00 0.00 A ATOM 162 HN CYS A 13 -59.808 -3.896 15.701 1.00 0.00 A ATOM 163 HA CYS A 13 -57.084 -4.101 15.200 1.00 0.00 A ATOM 164 HB2 CYS A 13 -57.792 -5.795 13.512 1.00 0.00 A ATOM 165 HB1 CYS A 13 -58.752 -4.570 12.706 1.00 0.00 A ATOM 166 HG CYS A 13 -56.006 -3.253 13.350 1.00 0.00 A ATOM 167 N CYS A 13 -59.071 -4.531 15.469 1.00 0.00 A ATOM 168 O CYS A 13 -58.665 -2.076 13.322 1.00 0.00 A ATOM 169 SG CYS A 13 -56.377 -4.142 12.434 1.00 0.00 A ATOM 170 C ASN A 14 -57.080 0.461 15.572 1.00 0.00 A ATOM 171 CA ASN A 14 -58.406 -0.289 15.435 1.00 0.00 A ATOM 172 CB ASN A 14 -59.323 0.160 16.575 1.00 0.00 A ATOM 173 CG ASN A 14 -60.679 0.623 16.038 1.00 0.00 A ATOM 174 HN ASN A 14 -57.870 -2.060 16.392 1.00 0.00 A ATOM 175 HA ASN A 14 -58.882 -0.123 14.469 1.00 0.00 A ATOM 176 HB2 ASN A 14 -59.467 -0.661 17.276 1.00 0.00 A ATOM 177 HB1 ASN A 14 -58.851 0.972 17.128 1.00 0.00 A ATOM 178 HD21 ASN A 14 -60.840 1.853 17.637 1.00 0.00 A ATOM 179 HD22 ASN A 14 -62.172 1.898 16.530 1.00 0.00 A ATOM 180 N ASN A 14 -58.158 -1.720 15.497 1.00 0.00 A ATOM 181 ND2 ASN A 14 -61.280 1.533 16.798 1.00 0.00 A ATOM 182 O ASN A 14 -57.057 1.618 15.988 1.00 0.00 A ATOM 183 OD1 ASN A 14 -61.148 0.181 15.002 1.00 0.00 A ATOM 184 C SER A 15 -53.622 -0.696 14.952 1.00 0.00 A ATOM 185 CA SER A 15 -54.680 0.356 15.292 1.00 0.00 A ATOM 186 CB SER A 15 -54.417 0.943 16.680 1.00 0.00 A ATOM 187 HN SER A 15 -56.034 -1.171 14.877 1.00 0.00 A ATOM 188 HA SER A 15 -54.674 1.157 14.553 1.00 0.00 A ATOM 189 HB2 SER A 15 -55.067 0.458 17.408 1.00 0.00 A ATOM 190 HB1 SER A 15 -53.390 0.728 16.977 1.00 0.00 A ATOM 191 HG SER A 15 -54.175 2.788 15.942 1.00 0.00 A ATOM 192 N SER A 15 -56.007 -0.230 15.214 1.00 0.00 A ATOM 193 O SER A 15 -53.263 -1.515 15.795 1.00 0.00 A ATOM 194 OG SER A 15 -54.635 2.351 16.715 1.00 0.00 A ATOM 195 C HIS A 16 -50.945 -0.806 12.694 1.00 0.00 A ATOM 196 CA HIS A 16 -52.145 -1.576 13.251 1.00 0.00 A ATOM 197 CB HIS A 16 -52.739 -2.559 12.241 1.00 0.00 A ATOM 198 CD2 HIS A 16 -52.275 -5.095 11.805 1.00 0.00 A ATOM 199 CE1 HIS A 16 -52.322 -5.782 13.881 1.00 0.00 A ATOM 200 CG HIS A 16 -52.521 -4.011 12.596 1.00 0.00 A ATOM 201 HN HIS A 16 -53.451 0.032 13.033 1.00 0.00 A ATOM 202 HA HIS A 16 -51.825 -2.147 14.123 1.00 0.00 A ATOM 203 HB2 HIS A 16 -53.809 -2.374 12.156 1.00 0.00 A ATOM 204 HB1 HIS A 16 -52.303 -2.366 11.261 1.00 0.00 A ATOM 205 HD1 HIS A 16 -52.704 -3.921 14.716 1.00 0.00 A ATOM 206 HD2 HIS A 16 -52.192 -5.084 10.718 1.00 0.00 A ATOM 207 HE1 HIS A 16 -52.280 -6.437 14.752 1.00 0.00 A ATOM 208 N HIS A 16 -53.154 -0.638 13.713 1.00 0.00 A ATOM 209 ND1 HIS A 16 -52.545 -4.476 13.899 1.00 0.00 A ATOM 210 NE2 HIS A 16 -52.155 -6.163 12.583 1.00 0.00 A ATOM 211 O HIS A 16 -50.328 -1.233 11.720 1.00 0.00 A ATOM 212 C MET A 17 -48.364 0.293 12.437 1.00 0.00 A ATOM 213 CA MET A 17 -49.538 1.148 12.918 1.00 0.00 A ATOM 214 CB MET A 17 -49.086 2.023 14.088 1.00 0.00 A ATOM 215 CE MET A 17 -49.938 4.513 16.053 1.00 0.00 A ATOM 216 CG MET A 17 -49.031 3.497 13.681 1.00 0.00 A ATOM 217 HN MET A 17 -51.160 0.654 14.129 1.00 0.00 A ATOM 218 HA MET A 17 -49.918 1.752 12.094 1.00 0.00 A ATOM 219 HB2 MET A 17 -49.773 1.899 14.926 1.00 0.00 A ATOM 220 HB1 MET A 17 -48.104 1.700 14.431 1.00 0.00 A ATOM 221 HE1 MET A 17 -48.894 4.823 16.100 1.00 0.00 A ATOM 222 HE2 MET A 17 -50.560 5.255 16.553 1.00 0.00 A ATOM 223 HE3 MET A 17 -50.053 3.549 16.549 1.00 0.00 A ATOM 224 HG2 MET A 17 -48.108 3.949 14.046 1.00 0.00 A ATOM 225 HG1 MET A 17 -49.019 3.583 12.595 1.00 0.00 A ATOM 226 N MET A 17 -50.652 0.315 13.337 1.00 0.00 A ATOM 227 O MET A 17 -47.577 -0.198 13.245 1.00 0.00 A ATOM 228 SD MET A 17 -50.440 4.368 14.346 1.00 0.00 A ATOM 229 C PRO A 18 -45.890 0.109 10.518 1.00 0.00 A ATOM 230 CA PRO A 18 -47.217 -0.652 10.491 1.00 0.00 A ATOM 231 CB PRO A 18 -47.697 -0.957 9.082 1.00 0.00 A ATOM 232 CD PRO A 18 -49.196 0.702 10.101 1.00 0.00 A ATOM 233 CG PRO A 18 -48.793 0.053 8.787 1.00 0.00 A ATOM 234 HA PRO A 18 -47.064 -1.487 11.020 1.00 0.00 A ATOM 235 HB2 PRO A 18 -46.882 -0.870 8.363 1.00 0.00 A ATOM 236 HB1 PRO A 18 -48.076 -1.977 9.011 1.00 0.00 A ATOM 237 HD2 PRO A 18 -49.104 1.787 10.053 1.00 0.00 A ATOM 238 HD1 PRO A 18 -50.234 0.481 10.350 1.00 0.00 A ATOM 239 HG2 PRO A 18 -48.439 0.806 8.082 1.00 0.00 A ATOM 240 HG1 PRO A 18 -49.650 -0.437 8.325 1.00 0.00 A ATOM 241 N PRO A 18 -48.281 0.136 11.089 1.00 0.00 A ATOM 242 O PRO A 18 -45.535 0.781 9.551 1.00 0.00 A ATOM 243 C TYR A 19 -42.778 -0.186 11.202 1.00 0.00 A ATOM 244 CA TYR A 19 -43.913 0.646 11.803 1.00 0.00 A ATOM 245 CB TYR A 19 -43.694 0.770 13.313 1.00 0.00 A ATOM 246 CD1 TYR A 19 -43.932 3.274 13.485 1.00 0.00 A ATOM 247 CD2 TYR A 19 -41.991 2.253 14.434 1.00 0.00 A ATOM 248 CE1 TYR A 19 -43.457 4.567 13.904 1.00 0.00 A ATOM 249 CE2 TYR A 19 -41.516 3.546 14.853 1.00 0.00 A ATOM 250 CG TYR A 19 -43.189 2.143 13.758 1.00 0.00 A ATOM 251 CZ TYR A 19 -42.273 4.639 14.568 1.00 0.00 A ATOM 252 HN TYR A 19 -45.488 -0.569 12.420 1.00 0.00 A ATOM 253 HA TYR A 19 -43.963 1.605 11.287 1.00 0.00 A ATOM 254 HB2 TYR A 19 -44.632 0.555 13.824 1.00 0.00 A ATOM 255 HB1 TYR A 19 -42.978 0.011 13.629 1.00 0.00 A ATOM 256 HD1 TYR A 19 -44.879 3.188 12.951 1.00 0.00 A ATOM 257 HD2 TYR A 19 -41.404 1.360 14.650 1.00 0.00 A ATOM 258 HE1 TYR A 19 -44.034 5.468 13.694 1.00 0.00 A ATOM 259 HE2 TYR A 19 -40.571 3.646 15.387 1.00 0.00 A ATOM 260 HH TYR A 19 -41.788 6.482 14.181 1.00 0.00 A ATOM 261 N TYR A 19 -45.192 -0.021 11.637 1.00 0.00 A ATOM 262 O TYR A 19 -42.249 -1.084 11.855 1.00 0.00 A ATOM 263 OH TYR A 19 -41.824 5.860 14.963 1.00 0.00 A ATOM 264 C GLY A 20 -40.016 0.082 9.543 1.00 0.00 A ATOM 265 CA GLY A 20 -41.376 -0.563 9.268 1.00 0.00 A ATOM 266 HN GLY A 20 -42.873 0.875 9.441 1.00 0.00 A ATOM 267 HA2 GLY A 20 -41.358 -1.606 9.585 1.00 0.00 A ATOM 268 HA1 GLY A 20 -41.574 -0.559 8.196 1.00 0.00 A ATOM 269 N GLY A 20 -42.438 0.143 9.965 1.00 0.00 A ATOM 270 O GLY A 20 -39.474 -0.046 10.640 1.00 0.00 A ATOM 271 C TYR A 21 -38.224 2.433 9.801 1.00 0.00 A ATOM 272 CA TYR A 21 -38.217 1.428 8.647 1.00 0.00 A ATOM 273 CB TYR A 21 -38.009 2.182 7.332 1.00 0.00 A ATOM 274 CD1 TYR A 21 -38.555 4.587 7.857 1.00 0.00 A ATOM 275 CD2 TYR A 21 -40.004 3.393 6.377 1.00 0.00 A ATOM 276 CE1 TYR A 21 -39.379 5.760 7.717 1.00 0.00 A ATOM 277 CE2 TYR A 21 -40.828 4.565 6.238 1.00 0.00 A ATOM 278 CG TYR A 21 -38.885 3.428 7.184 1.00 0.00 A ATOM 279 CZ TYR A 21 -40.475 5.691 6.914 1.00 0.00 A ATOM 280 HN TYR A 21 -39.950 0.862 7.640 1.00 0.00 A ATOM 281 HA TYR A 21 -37.462 0.667 8.842 1.00 0.00 A ATOM 282 HB2 TYR A 21 -36.962 2.475 7.255 1.00 0.00 A ATOM 283 HB1 TYR A 21 -38.214 1.506 6.502 1.00 0.00 A ATOM 284 HD1 TYR A 21 -37.671 4.615 8.494 1.00 0.00 A ATOM 285 HD2 TYR A 21 -40.264 2.477 5.846 1.00 0.00 A ATOM 286 HE1 TYR A 21 -39.130 6.681 8.243 1.00 0.00 A ATOM 287 HE2 TYR A 21 -41.715 4.551 5.604 1.00 0.00 A ATOM 288 HH TYR A 21 -42.104 6.564 6.312 1.00 0.00 A ATOM 289 N TYR A 21 -39.503 0.763 8.528 1.00 0.00 A ATOM 290 O TYR A 21 -37.168 2.879 10.247 1.00 0.00 A ATOM 291 OH TYR A 21 -41.253 6.798 6.782 1.00 0.00 A ATOM 292 C ALA A 22 -38.784 3.216 12.554 1.00 0.00 A ATOM 293 CA ALA A 22 -39.585 3.703 11.345 1.00 0.00 A ATOM 294 CB ALA A 22 -41.073 3.873 11.662 1.00 0.00 A ATOM 295 HN ALA A 22 -40.281 2.392 9.883 1.00 0.00 A ATOM 296 HA ALA A 22 -39.184 4.662 11.017 1.00 0.00 A ATOM 297 HB1 ALA A 22 -41.605 4.168 10.757 1.00 0.00 A ATOM 298 HB2 ALA A 22 -41.476 2.930 12.030 1.00 0.00 A ATOM 299 HB3 ALA A 22 -41.196 4.644 12.423 1.00 0.00 A ATOM 300 N ALA A 22 -39.427 2.760 10.252 1.00 0.00 A ATOM 301 O ALA A 22 -38.255 4.021 13.319 1.00 0.00 A ATOM 302 C ALA A 23 -36.539 1.067 13.375 1.00 0.00 A ATOM 303 CA ALA A 23 -37.993 1.294 13.793 1.00 0.00 A ATOM 304 CB ALA A 23 -38.689 -0.002 14.214 1.00 0.00 A ATOM 305 HN ALA A 23 -39.154 1.251 12.063 1.00 0.00 A ATOM 306 HA ALA A 23 -38.017 1.993 14.629 1.00 0.00 A ATOM 307 HB1 ALA A 23 -39.427 -0.279 13.461 1.00 0.00 A ATOM 308 HB2 ALA A 23 -37.949 -0.797 14.307 1.00 0.00 A ATOM 309 HB3 ALA A 23 -39.185 0.147 15.172 1.00 0.00 A ATOM 310 N ALA A 23 -38.721 1.899 12.690 1.00 0.00 A ATOM 311 O ALA A 23 -35.809 0.328 14.033 1.00 0.00 A ATOM 312 C GLN A 24 -33.908 2.666 12.384 1.00 0.00 A ATOM 313 CA GLN A 24 -34.808 1.593 11.769 1.00 0.00 A ATOM 314 CB GLN A 24 -34.792 1.673 10.241 1.00 0.00 A ATOM 315 CD GLN A 24 -34.081 -0.322 8.872 1.00 0.00 A ATOM 316 CG GLN A 24 -33.606 0.898 9.664 1.00 0.00 A ATOM 317 HN GLN A 24 -36.762 2.314 11.752 1.00 0.00 A ATOM 318 HA GLN A 24 -34.470 0.604 12.078 1.00 0.00 A ATOM 319 HB2 GLN A 24 -35.723 1.271 9.842 1.00 0.00 A ATOM 320 HB1 GLN A 24 -34.736 2.716 9.929 1.00 0.00 A ATOM 321 HE21 GLN A 24 -34.029 -1.396 10.588 1.00 0.00 A ATOM 322 HE22 GLN A 24 -34.534 -2.271 9.181 1.00 0.00 A ATOM 323 HG2 GLN A 24 -33.021 1.551 9.016 1.00 0.00 A ATOM 324 HG1 GLN A 24 -32.948 0.578 10.472 1.00 0.00 A ATOM 325 N GLN A 24 -36.162 1.715 12.282 1.00 0.00 A ATOM 326 NE2 GLN A 24 -34.227 -1.421 9.608 1.00 0.00 A ATOM 327 O GLN A 24 -32.711 2.712 12.105 1.00 0.00 A ATOM 328 OE1 GLN A 24 -34.301 -0.269 7.674 1.00 0.00 A ATOM 329 C ALA A 25 -32.684 3.968 14.740 1.00 0.00 A ATOM 330 CA ALA A 25 -33.787 4.572 13.868 1.00 0.00 A ATOM 331 CB ALA A 25 -34.760 5.435 14.674 1.00 0.00 A ATOM 332 HN ALA A 25 -35.492 3.457 13.433 1.00 0.00 A ATOM 333 HA ALA A 25 -33.331 5.187 13.093 1.00 0.00 A ATOM 334 HB1 ALA A 25 -35.167 6.218 14.034 1.00 0.00 A ATOM 335 HB2 ALA A 25 -35.572 4.814 15.050 1.00 0.00 A ATOM 336 HB3 ALA A 25 -34.233 5.890 15.513 1.00 0.00 A ATOM 337 N ALA A 25 -34.519 3.502 13.211 1.00 0.00 A ATOM 338 O ALA A 25 -31.720 4.649 15.087 1.00 0.00 A ATOM 339 C ARG A 26 -30.619 1.716 15.094 1.00 0.00 A ATOM 340 CA ARG A 26 -31.894 1.995 15.894 1.00 0.00 A ATOM 341 CB ARG A 26 -32.465 0.672 16.408 1.00 0.00 A ATOM 342 CD ARG A 26 -32.947 -0.066 18.771 1.00 0.00 A ATOM 343 CG ARG A 26 -31.857 0.302 17.762 1.00 0.00 A ATOM 344 CZ ARG A 26 -33.034 -0.789 21.163 1.00 0.00 A ATOM 345 HN ARG A 26 -33.649 2.151 14.783 1.00 0.00 A ATOM 346 HA ARG A 26 -31.694 2.670 16.726 1.00 0.00 A ATOM 347 HB2 ARG A 26 -33.548 0.751 16.502 1.00 0.00 A ATOM 348 HB1 ARG A 26 -32.264 -0.120 15.687 1.00 0.00 A ATOM 349 HD2 ARG A 26 -33.609 0.786 18.930 1.00 0.00 A ATOM 350 HD1 ARG A 26 -33.559 -0.877 18.378 1.00 0.00 A ATOM 351 HE ARG A 26 -31.334 -0.517 20.103 1.00 0.00 A ATOM 352 HG2 ARG A 26 -31.171 -0.537 17.640 1.00 0.00 A ATOM 353 HG1 ARG A 26 -31.271 1.139 18.143 1.00 0.00 A ATOM 354 HH11 ARG A 26 -34.870 -0.480 20.323 1.00 0.00 A ATOM 355 HH12 ARG A 26 -34.896 -0.982 21.980 1.00 0.00 A ATOM 356 HH21 ARG A 26 -32.826 -1.388 23.117 1.00 0.00 A ATOM 357 N ARG A 26 -32.862 2.697 15.069 1.00 0.00 A ATOM 358 NE ARG A 26 -32.332 -0.473 20.054 1.00 0.00 A ATOM 359 NH1 ARG A 26 -34.384 -0.747 21.155 1.00 0.00 A ATOM 360 NH2 ARG A 26 -32.382 -1.140 22.256 1.00 0.00 A ATOM 361 O ARG A 26 -29.526 1.675 15.656 1.00 0.00 A ATOM 362 C ALA A 27 -28.826 2.516 12.776 1.00 0.00 A ATOM 363 CA ALA A 27 -29.681 1.255 12.913 1.00 0.00 A ATOM 364 CB ALA A 27 -30.203 0.755 11.564 1.00 0.00 A ATOM 365 HN ALA A 27 -31.695 1.564 13.346 1.00 0.00 A ATOM 366 HA ALA A 27 -29.083 0.468 13.371 1.00 0.00 A ATOM 367 HB1 ALA A 27 -30.332 -0.326 11.603 1.00 0.00 A ATOM 368 HB2 ALA A 27 -31.161 1.228 11.347 1.00 0.00 A ATOM 369 HB3 ALA A 27 -29.488 1.008 10.781 1.00 0.00 A ATOM 370 N ALA A 27 -30.803 1.530 13.795 1.00 0.00 A ATOM 371 O ALA A 27 -27.612 2.430 12.592 1.00 0.00 A ATOM 372 C ARG A 28 -27.780 5.086 13.883 1.00 0.00 A ATOM 373 CA ARG A 28 -28.807 4.934 12.759 1.00 0.00 A ATOM 374 CB ARG A 28 -29.798 6.098 12.822 1.00 0.00 A ATOM 375 CD ARG A 28 -30.507 8.239 11.693 1.00 0.00 A ATOM 376 CG ARG A 28 -29.370 7.234 11.891 1.00 0.00 A ATOM 377 CZ ARG A 28 -30.715 10.473 10.589 1.00 0.00 A ATOM 378 HN ARG A 28 -30.478 3.719 13.019 1.00 0.00 A ATOM 379 HA ARG A 28 -28.320 4.906 11.784 1.00 0.00 A ATOM 380 HB2 ARG A 28 -30.792 5.750 12.543 1.00 0.00 A ATOM 381 HB1 ARG A 28 -29.865 6.468 13.845 1.00 0.00 A ATOM 382 HD2 ARG A 28 -31.400 7.725 11.338 1.00 0.00 A ATOM 383 HD1 ARG A 28 -30.764 8.702 12.646 1.00 0.00 A ATOM 384 HE ARG A 28 -29.323 9.082 10.123 1.00 0.00 A ATOM 385 HG2 ARG A 28 -28.500 7.742 12.307 1.00 0.00 A ATOM 386 HG1 ARG A 28 -29.070 6.825 10.926 1.00 0.00 A ATOM 387 HH11 ARG A 28 -32.102 10.139 12.050 1.00 0.00 A ATOM 388 HH12 ARG A 28 -32.219 11.678 11.265 1.00 0.00 A ATOM 389 HH21 ARG A 28 -30.666 12.230 9.526 1.00 0.00 A ATOM 390 N ARG A 28 -29.491 3.658 12.870 1.00 0.00 A ATOM 391 NE ARG A 28 -30.101 9.278 10.721 1.00 0.00 A ATOM 392 NH1 ARG A 28 -31.770 10.791 11.369 1.00 0.00 A ATOM 393 NH2 ARG A 28 -30.268 11.326 9.687 1.00 0.00 A ATOM 394 O ARG A 28 -26.751 5.735 13.705 1.00 0.00 A ATOM 395 C GLU A 29 -26.085 3.511 16.027 1.00 0.00 A ATOM 396 CA GLU A 29 -27.214 4.535 16.169 1.00 0.00 A ATOM 397 CB GLU A 29 -27.993 4.315 17.467 1.00 0.00 A ATOM 398 CD GLU A 29 -29.110 5.434 19.432 1.00 0.00 A ATOM 399 CG GLU A 29 -28.415 5.649 18.086 1.00 0.00 A ATOM 400 HN GLU A 29 -28.935 3.950 15.152 1.00 0.00 A ATOM 401 HA GLU A 29 -26.801 5.543 16.167 1.00 0.00 A ATOM 402 HB2 GLU A 29 -28.876 3.708 17.267 1.00 0.00 A ATOM 403 HB1 GLU A 29 -27.378 3.760 18.175 1.00 0.00 A ATOM 404 HE2 GLU A 29 -30.725 6.017 18.658 1.00 0.00 A ATOM 405 HG2 GLU A 29 -27.539 6.283 18.223 1.00 0.00 A ATOM 406 HG1 GLU A 29 -29.085 6.174 17.406 1.00 0.00 A ATOM 407 N GLU A 29 -28.096 4.476 15.016 1.00 0.00 A ATOM 408 O GLU A 29 -25.012 3.681 16.603 1.00 0.00 A ATOM 409 OE1 GLU A 29 -28.436 5.300 20.464 1.00 0.00 A ATOM 410 OE2 GLU A 29 -30.399 5.408 19.381 1.00 0.00 A ATOM 411 C ARG A 30 -24.534 1.745 13.804 1.00 0.00 A ATOM 412 CA ARG A 30 -25.389 1.421 15.030 1.00 0.00 A ATOM 413 CB ARG A 30 -26.072 0.067 14.823 1.00 0.00 A ATOM 414 CD ARG A 30 -25.201 -1.931 16.091 1.00 0.00 A ATOM 415 CG ARG A 30 -26.136 -0.721 16.133 1.00 0.00 A ATOM 416 CZ ARG A 30 -23.229 -2.724 17.409 1.00 0.00 A ATOM 417 HN ARG A 30 -27.242 2.341 14.790 1.00 0.00 A ATOM 418 HA ARG A 30 -24.784 1.404 15.937 1.00 0.00 A ATOM 419 HB2 ARG A 30 -27.080 0.220 14.437 1.00 0.00 A ATOM 420 HB1 ARG A 30 -25.527 -0.508 14.075 1.00 0.00 A ATOM 421 HD2 ARG A 30 -25.784 -2.852 16.080 1.00 0.00 A ATOM 422 HD1 ARG A 30 -24.613 -1.915 15.174 1.00 0.00 A ATOM 423 HE ARG A 30 -24.501 -1.269 18.002 1.00 0.00 A ATOM 424 HG2 ARG A 30 -25.861 -0.073 16.965 1.00 0.00 A ATOM 425 HG1 ARG A 30 -27.158 -1.053 16.312 1.00 0.00 A ATOM 426 HH11 ARG A 30 -23.473 -3.686 15.624 1.00 0.00 A ATOM 427 HH12 ARG A 30 -22.116 -4.212 16.561 1.00 0.00 A ATOM 428 HH21 ARG A 30 -21.686 -3.186 18.684 1.00 0.00 A ATOM 429 N ARG A 30 -26.367 2.471 15.256 1.00 0.00 A ATOM 430 NE ARG A 30 -24.302 -1.917 17.267 1.00 0.00 A ATOM 431 NH1 ARG A 30 -22.912 -3.618 16.448 1.00 0.00 A ATOM 432 NH2 ARG A 30 -22.494 -2.626 18.502 1.00 0.00 A ATOM 433 O ARG A 30 -23.377 1.336 13.723 1.00 0.00 A ATOM 434 C GLU A 31 -23.183 3.660 11.996 1.00 0.00 A ATOM 435 CA GLU A 31 -24.445 2.863 11.661 1.00 0.00 A ATOM 436 CB GLU A 31 -25.367 3.659 10.735 1.00 0.00 A ATOM 437 CD GLU A 31 -26.348 3.218 8.453 1.00 0.00 A ATOM 438 CG GLU A 31 -26.243 2.724 9.898 1.00 0.00 A ATOM 439 HN GLU A 31 -26.078 2.807 12.952 1.00 0.00 A ATOM 440 HA GLU A 31 -24.172 1.926 11.174 1.00 0.00 A ATOM 441 HB2 GLU A 31 -25.998 4.322 11.326 1.00 0.00 A ATOM 442 HB1 GLU A 31 -24.770 4.290 10.076 1.00 0.00 A ATOM 443 HE2 GLU A 31 -25.240 1.938 7.630 1.00 0.00 A ATOM 444 HG2 GLU A 31 -25.824 1.718 9.912 1.00 0.00 A ATOM 445 HG1 GLU A 31 -27.238 2.662 10.338 1.00 0.00 A ATOM 446 N GLU A 31 -25.137 2.478 12.879 1.00 0.00 A ATOM 447 O GLU A 31 -22.245 3.708 11.201 1.00 0.00 A ATOM 448 OE1 GLU A 31 -27.352 3.845 8.084 1.00 0.00 A ATOM 449 OE2 GLU A 31 -25.338 2.930 7.704 1.00 0.00 A ATOM 450 C ARG A 32 -20.812 4.192 13.707 1.00 0.00 A ATOM 451 CA ARG A 32 -22.069 5.060 13.623 1.00 0.00 A ATOM 452 CB ARG A 32 -22.343 5.682 14.994 1.00 0.00 A ATOM 453 CD ARG A 32 -22.966 7.998 14.214 1.00 0.00 A ATOM 454 CG ARG A 32 -21.960 7.164 15.010 1.00 0.00 A ATOM 455 CZ ARG A 32 -23.457 9.837 15.836 1.00 0.00 A ATOM 456 HN ARG A 32 -23.967 4.223 13.814 1.00 0.00 A ATOM 457 HA ARG A 32 -21.958 5.840 12.870 1.00 0.00 A ATOM 458 HB2 ARG A 32 -23.398 5.573 15.243 1.00 0.00 A ATOM 459 HB1 ARG A 32 -21.778 5.149 15.759 1.00 0.00 A ATOM 460 HD2 ARG A 32 -22.733 7.946 13.151 1.00 0.00 A ATOM 461 HD1 ARG A 32 -23.970 7.592 14.342 1.00 0.00 A ATOM 462 HE ARG A 32 -22.487 10.079 14.079 1.00 0.00 A ATOM 463 HG2 ARG A 32 -21.919 7.521 16.039 1.00 0.00 A ATOM 464 HG1 ARG A 32 -20.963 7.290 14.589 1.00 0.00 A ATOM 465 HH11 ARG A 32 -24.130 8.003 16.434 1.00 0.00 A ATOM 466 HH12 ARG A 32 -24.454 9.300 17.536 1.00 0.00 A ATOM 467 HH21 ARG A 32 -23.731 11.517 16.986 1.00 0.00 A ATOM 468 N ARG A 32 -23.200 4.267 13.174 1.00 0.00 A ATOM 469 NE ARG A 32 -22.930 9.405 14.671 1.00 0.00 A ATOM 470 NH1 ARG A 32 -24.067 8.972 16.675 1.00 0.00 A ATOM 471 NH2 ARG A 32 -23.367 11.117 16.144 1.00 0.00 A ATOM 472 O ARG A 32 -19.700 4.685 13.524 1.00 0.00 A ATOM 473 C LEU A 33 -19.648 1.362 12.720 1.00 0.00 A ATOM 474 CA LEU A 33 -19.929 1.974 14.094 1.00 0.00 A ATOM 475 CB LEU A 33 -20.217 0.937 15.181 1.00 0.00 A ATOM 476 CD1 LEU A 33 -17.822 0.304 15.656 1.00 0.00 A ATOM 477 CD2 LEU A 33 -18.975 2.078 17.056 1.00 0.00 A ATOM 478 CG LEU A 33 -19.144 0.782 16.261 1.00 0.00 A ATOM 479 HN LEU A 33 -21.938 2.522 14.131 1.00 0.00 A ATOM 480 HA LEU A 33 -19.050 2.535 14.409 1.00 0.00 A ATOM 481 HB2 LEU A 33 -21.157 1.200 15.666 1.00 0.00 A ATOM 482 HB1 LEU A 33 -20.365 -0.031 14.703 1.00 0.00 A ATOM 483 HD11 LEU A 33 -18.021 -0.247 14.738 1.00 0.00 A ATOM 484 HD12 LEU A 33 -17.192 1.166 15.433 1.00 0.00 A ATOM 485 HD13 LEU A 33 -17.311 -0.345 16.367 1.00 0.00 A ATOM 486 HD21 LEU A 33 -18.074 2.016 17.666 1.00 0.00 A ATOM 487 HD22 LEU A 33 -18.890 2.919 16.367 1.00 0.00 A ATOM 488 HD23 LEU A 33 -19.841 2.224 17.701 1.00 0.00 A ATOM 489 HG LEU A 33 -19.473 0.015 16.962 1.00 0.00 A ATOM 490 N LEU A 33 -21.030 2.915 13.984 1.00 0.00 A ATOM 491 O LEU A 33 -18.608 0.736 12.516 1.00 0.00 A ATOM 492 C ALA A 34 -19.591 1.990 9.636 1.00 0.00 A ATOM 493 CA ALA A 34 -20.458 1.040 10.464 1.00 0.00 A ATOM 494 CB ALA A 34 -21.847 0.839 9.855 1.00 0.00 A ATOM 495 HN ALA A 34 -21.434 2.074 11.986 1.00 0.00 A ATOM 496 HA ALA A 34 -19.961 0.073 10.531 1.00 0.00 A ATOM 497 HB1 ALA A 34 -21.758 0.279 8.924 1.00 0.00 A ATOM 498 HB2 ALA A 34 -22.474 0.284 10.553 1.00 0.00 A ATOM 499 HB3 ALA A 34 -22.300 1.810 9.653 1.00 0.00 A ATOM 500 N ALA A 34 -20.592 1.564 11.813 1.00 0.00 A ATOM 501 O ALA A 34 -19.415 1.789 8.435 1.00 0.00 A ATOM 502 C HIS A 35 -16.764 3.543 9.734 1.00 0.00 A ATOM 503 CA HIS A 35 -18.226 3.987 9.652 1.00 0.00 A ATOM 504 CB HIS A 35 -18.456 5.381 10.238 1.00 0.00 A ATOM 505 CD2 HIS A 35 -20.075 6.087 8.311 1.00 0.00 A ATOM 506 CE1 HIS A 35 -19.754 8.249 8.409 1.00 0.00 A ATOM 507 CG HIS A 35 -19.174 6.328 9.305 1.00 0.00 A ATOM 508 HN HIS A 35 -19.218 3.162 11.287 1.00 0.00 A ATOM 509 HA HIS A 35 -18.531 4.011 8.606 1.00 0.00 A ATOM 510 HB2 HIS A 35 -19.032 5.288 11.158 1.00 0.00 A ATOM 511 HB1 HIS A 35 -17.492 5.814 10.507 1.00 0.00 A ATOM 512 HD1 HIS A 35 -18.386 8.192 9.969 1.00 0.00 A ATOM 513 HD2 HIS A 35 -20.445 5.106 8.010 1.00 0.00 A ATOM 514 HE1 HIS A 35 -19.831 9.313 8.190 1.00 0.00 A ATOM 515 N HIS A 35 -19.071 3.005 10.311 1.00 0.00 A ATOM 516 ND1 HIS A 35 -18.991 7.699 9.343 1.00 0.00 A ATOM 517 NE2 HIS A 35 -20.425 7.247 7.771 1.00 0.00 A ATOM 518 O HIS A 35 -15.903 4.101 9.056 1.00 0.00 A ATOM 519 C SER A 36 -14.929 0.886 9.753 1.00 0.00 A ATOM 520 CA SER A 36 -15.186 2.018 10.750 1.00 0.00 A ATOM 521 CB SER A 36 -14.976 1.521 12.182 1.00 0.00 A ATOM 522 HN SER A 36 -17.235 2.094 11.119 1.00 0.00 A ATOM 523 HA SER A 36 -14.519 2.858 10.556 1.00 0.00 A ATOM 524 HB2 SER A 36 -15.172 2.334 12.881 1.00 0.00 A ATOM 525 HB1 SER A 36 -15.694 0.732 12.402 1.00 0.00 A ATOM 526 HG SER A 36 -13.468 0.947 13.367 1.00 0.00 A ATOM 527 N SER A 36 -16.529 2.543 10.571 1.00 0.00 A ATOM 528 O SER A 36 -13.779 0.550 9.473 1.00 0.00 A ATOM 529 OG SER A 36 -13.654 1.029 12.388 1.00 0.00 A ATOM 530 C ARG A 37 -15.875 -0.203 6.859 1.00 0.00 A ATOM 531 CA ARG A 37 -15.925 -0.757 8.284 1.00 0.00 A ATOM 532 CB ARG A 37 -17.116 -1.709 8.413 1.00 0.00 A ATOM 533 CD ARG A 37 -16.276 -3.715 9.690 1.00 0.00 A ATOM 534 CG ARG A 37 -16.665 -3.168 8.315 1.00 0.00 A ATOM 535 CZ ARG A 37 -18.036 -5.488 9.791 1.00 0.00 A ATOM 536 HN ARG A 37 -16.950 0.609 9.478 1.00 0.00 A ATOM 537 HA ARG A 37 -14.999 -1.274 8.537 1.00 0.00 A ATOM 538 HB2 ARG A 37 -17.618 -1.543 9.366 1.00 0.00 A ATOM 539 HB1 ARG A 37 -17.843 -1.496 7.629 1.00 0.00 A ATOM 540 HD2 ARG A 37 -15.444 -4.412 9.591 1.00 0.00 A ATOM 541 HD1 ARG A 37 -15.937 -2.901 10.331 1.00 0.00 A ATOM 542 HE ARG A 37 -17.794 -4.025 11.166 1.00 0.00 A ATOM 543 HG2 ARG A 37 -17.467 -3.772 7.892 1.00 0.00 A ATOM 544 HG1 ARG A 37 -15.816 -3.245 7.636 1.00 0.00 A ATOM 545 HH11 ARG A 37 -16.814 -5.626 8.160 1.00 0.00 A ATOM 546 HH12 ARG A 37 -18.045 -6.840 8.260 1.00 0.00 A ATOM 547 HH21 ARG A 37 -19.565 -6.822 10.113 1.00 0.00 A ATOM 548 N ARG A 37 -16.018 0.330 9.245 1.00 0.00 A ATOM 549 NE ARG A 37 -17.434 -4.396 10.309 1.00 0.00 A ATOM 550 NH1 ARG A 37 -17.594 -6.032 8.637 1.00 0.00 A ATOM 551 NH2 ARG A 37 -19.064 -6.016 10.429 1.00 0.00 A ATOM 552 O ARG A 37 -16.015 -0.952 5.893 1.00 0.00 A ATOM 553 C ALA A 38 -14.507 1.115 4.638 1.00 0.00 A ATOM 554 CA ALA A 38 -15.605 1.767 5.482 1.00 0.00 A ATOM 555 CB ALA A 38 -15.369 3.264 5.689 1.00 0.00 A ATOM 556 HN ALA A 38 -15.562 1.706 7.564 1.00 0.00 A ATOM 557 HA ALA A 38 -16.565 1.628 4.985 1.00 0.00 A ATOM 558 HB1 ALA A 38 -14.790 3.659 4.854 1.00 0.00 A ATOM 559 HB2 ALA A 38 -16.329 3.779 5.741 1.00 0.00 A ATOM 560 HB3 ALA A 38 -14.822 3.421 6.618 1.00 0.00 A ATOM 561 N ALA A 38 -15.675 1.104 6.773 1.00 0.00 A ATOM 562 O ALA A 38 -14.783 0.561 3.575 1.00 0.00 A ATOM 563 C ALA A 39 -12.015 -0.848 4.827 1.00 0.00 A ATOM 564 CA ALA A 39 -12.146 0.629 4.449 1.00 0.00 A ATOM 565 CB ALA A 39 -10.886 1.430 4.787 1.00 0.00 A ATOM 566 HN ALA A 39 -13.070 1.655 6.009 1.00 0.00 A ATOM 567 HA ALA A 39 -12.335 0.707 3.379 1.00 0.00 A ATOM 568 HB1 ALA A 39 -11.078 2.059 5.656 1.00 0.00 A ATOM 569 HB2 ALA A 39 -10.068 0.744 5.007 1.00 0.00 A ATOM 570 HB3 ALA A 39 -10.616 2.057 3.937 1.00 0.00 A ATOM 571 N ALA A 39 -13.286 1.203 5.144 1.00 0.00 A ATOM 572 O ALA A 39 -11.074 -1.236 5.517 1.00 0.00 A ATOM 573 C ALA A 40 -12.163 -3.786 3.565 1.00 0.00 A ATOM 574 CA ALA A 40 -12.979 -3.059 4.636 1.00 0.00 A ATOM 575 CB ALA A 40 -14.422 -3.560 4.710 1.00 0.00 A ATOM 576 HN ALA A 40 -13.736 -1.310 3.796 1.00 0.00 A ATOM 577 HA ALA A 40 -12.505 -3.208 5.606 1.00 0.00 A ATOM 578 HB1 ALA A 40 -14.938 -3.320 3.781 1.00 0.00 A ATOM 579 HB2 ALA A 40 -14.425 -4.640 4.859 1.00 0.00 A ATOM 580 HB3 ALA A 40 -14.932 -3.077 5.544 1.00 0.00 A ATOM 581 N ALA A 40 -12.974 -1.633 4.357 1.00 0.00 A ATOM 582 O ALA A 40 -11.106 -4.344 3.857 1.00 0.00 A ATOM 583 C ALA A 41 -11.538 -5.793 1.668 1.00 0.00 A ATOM 584 CA ALA A 41 -12.019 -4.407 1.232 1.00 0.00 A ATOM 585 CB ALA A 41 -10.874 -3.522 0.736 1.00 0.00 A ATOM 586 HN ALA A 41 -13.545 -3.302 2.119 1.00 0.00 A ATOM 587 HA ALA A 41 -12.748 -4.520 0.430 1.00 0.00 A ATOM 588 HB1 ALA A 41 -9.937 -4.076 0.788 1.00 0.00 A ATOM 589 HB2 ALA A 41 -11.064 -3.227 -0.296 1.00 0.00 A ATOM 590 HB3 ALA A 41 -10.805 -2.632 1.361 1.00 0.00 A ATOM 591 N ALA A 41 -12.685 -3.757 2.348 1.00 0.00 A ATOM 592 O ALA A 41 -10.352 -6.103 1.565 1.00 0.00 A ATOM 593 C ALA A 42 -12.893 -8.947 1.706 1.00 0.00 A ATOM 594 CA ALA A 42 -12.171 -7.934 2.596 1.00 0.00 A ATOM 595 CB ALA A 42 -12.551 -8.079 4.071 1.00 0.00 A ATOM 596 HN ALA A 42 -13.445 -6.329 2.225 1.00 0.00 A ATOM 597 HA ALA A 42 -11.095 -8.077 2.496 1.00 0.00 A ATOM 598 HB1 ALA A 42 -11.930 -8.846 4.533 1.00 0.00 A ATOM 599 HB2 ALA A 42 -12.395 -7.129 4.582 1.00 0.00 A ATOM 600 HB3 ALA A 42 -13.600 -8.365 4.149 1.00 0.00 A ATOM 601 N ALA A 42 -12.483 -6.589 2.145 1.00 0.00 A ATOM 602 O ALA A 42 -12.253 -9.715 0.988 1.00 0.00 A ATOM 603 C ALA A 43 -14.548 -9.801 -0.462 1.00 0.00 A ATOM 604 CA ALA A 43 -15.031 -9.822 0.990 1.00 0.00 A ATOM 605 CB ALA A 43 -16.504 -9.429 1.121 1.00 0.00 A ATOM 606 HN ALA A 43 -14.727 -8.289 2.367 1.00 0.00 A ATOM 607 HA ALA A 43 -14.898 -10.826 1.394 1.00 0.00 A ATOM 608 HB1 ALA A 43 -16.906 -9.831 2.051 1.00 0.00 A ATOM 609 HB2 ALA A 43 -16.591 -8.342 1.127 1.00 0.00 A ATOM 610 HB3 ALA A 43 -17.064 -9.834 0.278 1.00 0.00 A ATOM 611 N ALA A 43 -14.215 -8.916 1.781 1.00 0.00 A ATOM 612 O ALA A 43 -14.765 -10.756 -1.206 1.00 0.00 A ATOM 613 C VAL A 44 -11.915 -8.954 -2.201 1.00 0.00 A ATOM 614 CA VAL A 44 -13.389 -8.542 -2.171 1.00 0.00 A ATOM 615 CB VAL A 44 -13.619 -7.109 -2.654 1.00 0.00 A ATOM 616 CG1 VAL A 44 -12.379 -6.564 -3.365 1.00 0.00 A ATOM 617 CG2 VAL A 44 -14.850 -7.027 -3.559 1.00 0.00 A ATOM 618 HN VAL A 44 -13.732 -7.928 -0.210 1.00 0.00 A ATOM 619 HA VAL A 44 -13.954 -9.212 -2.819 1.00 0.00 A ATOM 620 HB VAL A 44 -13.805 -6.486 -1.779 1.00 0.00 A ATOM 621 HG11 VAL A 44 -12.054 -7.274 -4.125 1.00 0.00 A ATOM 622 HG12 VAL A 44 -12.620 -5.611 -3.836 1.00 0.00 A ATOM 623 HG13 VAL A 44 -11.579 -6.418 -2.639 1.00 0.00 A ATOM 624 HG21 VAL A 44 -15.714 -6.720 -2.970 1.00 0.00 A ATOM 625 HG22 VAL A 44 -14.672 -6.298 -4.350 1.00 0.00 A ATOM 626 HG23 VAL A 44 -15.041 -8.004 -4.002 1.00 0.00 A ATOM 627 N VAL A 44 -13.904 -8.701 -0.821 1.00 0.00 A ATOM 628 O VAL A 44 -11.426 -9.447 -3.216 1.00 0.00 A ATOM 629 C ALA A 45 -9.596 -10.434 -1.624 1.00 0.00 A ATOM 630 CA ALA A 45 -9.842 -9.077 -0.962 1.00 0.00 A ATOM 631 CB ALA A 45 -9.432 -9.065 0.512 1.00 0.00 A ATOM 632 HN ALA A 45 -11.655 -8.334 -0.256 1.00 0.00 A ATOM 633 HA ALA A 45 -9.271 -8.315 -1.492 1.00 0.00 A ATOM 634 HB1 ALA A 45 -9.868 -9.926 1.018 1.00 0.00 A ATOM 635 HB2 ALA A 45 -8.346 -9.111 0.587 1.00 0.00 A ATOM 636 HB3 ALA A 45 -9.790 -8.148 0.981 1.00 0.00 A ATOM 637 N ALA A 45 -11.250 -8.735 -1.077 1.00 0.00 A ATOM 638 O ALA A 45 -8.809 -10.537 -2.564 1.00 0.00 A ATOM 639 C ALA A 46 -10.515 -12.788 -3.122 1.00 0.00 A ATOM 640 CA ALA A 46 -10.148 -12.789 -1.636 1.00 0.00 A ATOM 641 CB ALA A 46 -11.019 -13.748 -0.821 1.00 0.00 A ATOM 642 HN ALA A 46 -10.920 -11.351 -0.342 1.00 0.00 A ATOM 643 HA ALA A 46 -9.104 -13.085 -1.529 1.00 0.00 A ATOM 644 HB1 ALA A 46 -10.739 -14.776 -1.049 1.00 0.00 A ATOM 645 HB2 ALA A 46 -10.871 -13.558 0.242 1.00 0.00 A ATOM 646 HB3 ALA A 46 -12.067 -13.592 -1.076 1.00 0.00 A ATOM 647 N ALA A 46 -10.283 -11.443 -1.107 1.00 0.00 A ATOM 648 O ALA A 46 -9.706 -13.169 -3.965 1.00 0.00 A ATOM 649 C ALA A 47 -11.342 -11.341 -5.573 1.00 0.00 A ATOM 650 CA ALA A 47 -12.221 -12.297 -4.765 1.00 0.00 A ATOM 651 CB ALA A 47 -13.693 -11.880 -4.769 1.00 0.00 A ATOM 652 HN ALA A 47 -12.389 -12.045 -2.704 1.00 0.00 A ATOM 653 HA ALA A 47 -12.139 -13.299 -5.187 1.00 0.00 A ATOM 654 HB1 ALA A 47 -14.092 -11.946 -3.756 1.00 0.00 A ATOM 655 HB2 ALA A 47 -13.779 -10.855 -5.128 1.00 0.00 A ATOM 656 HB3 ALA A 47 -14.257 -12.543 -5.425 1.00 0.00 A ATOM 657 N ALA A 47 -11.737 -12.354 -3.396 1.00 0.00 A ATOM 658 O ALA A 47 -10.358 -10.812 -5.059 1.00 0.00 A ATOM 659 C THR A 48 -9.562 -10.783 -7.910 1.00 0.00 A ATOM 660 CA THR A 48 -10.988 -10.266 -7.711 1.00 0.00 A ATOM 661 CB THR A 48 -11.046 -8.853 -7.125 1.00 0.00 A ATOM 662 CG2 THR A 48 -10.165 -7.865 -7.893 1.00 0.00 A ATOM 663 HN THR A 48 -12.530 -11.583 -7.237 1.00 0.00 A ATOM 664 HA THR A 48 -11.471 -10.275 -8.688 1.00 0.00 A ATOM 665 HB THR A 48 -10.791 -8.861 -6.066 1.00 0.00 A ATOM 666 HG1 THR A 48 -12.514 -8.341 -8.386 1.00 0.00 A ATOM 667 HG21 THR A 48 -10.106 -8.168 -8.938 1.00 0.00 A ATOM 668 HG22 THR A 48 -10.598 -6.867 -7.827 1.00 0.00 A ATOM 669 HG23 THR A 48 -9.165 -7.857 -7.459 1.00 0.00 A ATOM 670 N THR A 48 -11.729 -11.149 -6.826 1.00 0.00 A ATOM 671 O THR A 48 -8.678 -10.505 -7.100 1.00 0.00 A ATOM 672 OG1 THR A 48 -12.375 -8.418 -7.398 1.00 0.00 A ATOM 673 C ALA A 49 -7.022 -10.983 -9.224 1.00 0.00 A ATOM 674 CA ALA A 49 -8.079 -12.086 -9.307 1.00 0.00 A ATOM 675 CB ALA A 49 -8.126 -12.746 -10.686 1.00 0.00 A ATOM 676 HN ALA A 49 -10.106 -11.748 -9.644 1.00 0.00 A ATOM 677 HA ALA A 49 -7.855 -12.849 -8.561 1.00 0.00 A ATOM 678 HB1 ALA A 49 -8.981 -12.362 -11.244 1.00 0.00 A ATOM 679 HB2 ALA A 49 -7.208 -12.521 -11.229 1.00 0.00 A ATOM 680 HB3 ALA A 49 -8.224 -13.825 -10.570 1.00 0.00 A ATOM 681 N ALA A 49 -9.382 -11.527 -8.991 1.00 0.00 A ATOM 682 O ALA A 49 -7.354 -9.812 -9.046 1.00 0.00 A ATOM 683 C ALA A 50 -4.449 -9.842 -10.684 1.00 0.00 A ATOM 684 CA ALA A 50 -4.662 -10.457 -9.300 1.00 0.00 A ATOM 685 CB ALA A 50 -3.413 -11.172 -8.781 1.00 0.00 A ATOM 686 HN ALA A 50 -5.508 -12.350 -9.502 1.00 0.00 A ATOM 687 HA ALA A 50 -4.932 -9.668 -8.598 1.00 0.00 A ATOM 688 HB1 ALA A 50 -3.542 -12.249 -8.885 1.00 0.00 A ATOM 689 HB2 ALA A 50 -2.546 -10.852 -9.357 1.00 0.00 A ATOM 690 HB3 ALA A 50 -3.263 -10.924 -7.730 1.00 0.00 A ATOM 691 N ALA A 50 -5.770 -11.396 -9.357 1.00 0.00 A ATOM 692 O ALA A 50 -3.328 -9.819 -11.191 1.00 0.00 A ATOM 693 C VAL A 51 -4.666 -9.630 -13.511 1.00 0.00 A ATOM 694 CA VAL A 51 -5.488 -8.744 -12.573 1.00 0.00 A ATOM 695 CB VAL A 51 -4.941 -7.319 -12.464 1.00 0.00 A ATOM 696 CG1 VAL A 51 -3.517 -7.321 -11.902 1.00 0.00 A ATOM 697 CG2 VAL A 51 -4.996 -6.606 -13.816 1.00 0.00 A ATOM 698 HN VAL A 51 -6.449 -9.380 -10.838 1.00 0.00 A ATOM 699 HA VAL A 51 -6.509 -8.685 -12.950 1.00 0.00 A ATOM 700 HB VAL A 51 -5.574 -6.769 -11.768 1.00 0.00 A ATOM 701 HG11 VAL A 51 -2.910 -8.040 -12.452 1.00 0.00 A ATOM 702 HG12 VAL A 51 -3.085 -6.326 -12.006 1.00 0.00 A ATOM 703 HG13 VAL A 51 -3.543 -7.597 -10.848 1.00 0.00 A ATOM 704 HG21 VAL A 51 -4.032 -6.140 -14.021 1.00 0.00 A ATOM 705 HG22 VAL A 51 -5.224 -7.329 -14.599 1.00 0.00 A ATOM 706 HG23 VAL A 51 -5.771 -5.840 -13.791 1.00 0.00 A ATOM 707 N VAL A 51 -5.542 -9.358 -11.257 1.00 0.00 A ATOM 708 O VAL A 51 -3.733 -9.157 -14.158 1.00 0.00 A ATOM 709 C GLU A 52 -5.335 -12.506 -15.379 1.00 0.00 A ATOM 710 CA GLU A 52 -4.353 -11.856 -14.403 1.00 0.00 A ATOM 711 CB GLU A 52 -3.632 -12.913 -13.564 1.00 0.00 A ATOM 712 CD GLU A 52 -1.330 -13.909 -13.822 1.00 0.00 A ATOM 713 CG GLU A 52 -2.725 -13.782 -14.438 1.00 0.00 A ATOM 714 HN GLU A 52 -5.803 -11.276 -13.025 1.00 0.00 A ATOM 715 HA GLU A 52 -3.614 -11.274 -14.955 1.00 0.00 A ATOM 716 HB2 GLU A 52 -3.040 -12.427 -12.790 1.00 0.00 A ATOM 717 HB1 GLU A 52 -4.365 -13.542 -13.058 1.00 0.00 A ATOM 718 HE2 GLU A 52 -1.592 -14.787 -12.177 1.00 0.00 A ATOM 719 HG2 GLU A 52 -3.166 -14.771 -14.555 1.00 0.00 A ATOM 720 HG1 GLU A 52 -2.648 -13.346 -15.434 1.00 0.00 A ATOM 721 N GLU A 52 -5.043 -10.900 -13.555 1.00 0.00 A ATOM 722 O GLU A 52 -6.492 -12.743 -15.035 1.00 0.00 A ATOM 723 OE1 GLU A 52 -0.465 -13.055 -14.065 1.00 0.00 A ATOM 724 OE2 GLU A 52 -1.160 -14.940 -13.066 1.00 0.00 A ATOM 725 C GLY A 53 -4.854 -13.617 -18.888 1.00 0.00 A ATOM 726 CA GLY A 53 -5.658 -13.395 -17.605 1.00 0.00 A ATOM 727 HN GLY A 53 -3.896 -12.581 -16.849 1.00 0.00 A ATOM 728 HA2 GLY A 53 -6.044 -14.348 -17.244 1.00 0.00 A ATOM 729 HA1 GLY A 53 -6.520 -12.762 -17.817 1.00 0.00 A ATOM 730 N GLY A 53 -4.838 -12.777 -16.577 1.00 0.00 A ATOM 731 O GLY A 53 -4.872 -12.780 -19.789 1.00 0.00 A ATOM 732 C THR A 54 -3.134 -16.604 -20.151 1.00 0.00 A ATOM 733 CA THR A 54 -3.359 -15.092 -20.086 1.00 0.00 A ATOM 734 CB THR A 54 -2.060 -14.287 -20.011 1.00 0.00 A ATOM 735 CG2 THR A 54 -1.431 -14.321 -18.616 1.00 0.00 A ATOM 736 HN THR A 54 -4.158 -15.425 -18.192 1.00 0.00 A ATOM 737 HA THR A 54 -3.908 -14.812 -20.985 1.00 0.00 A ATOM 738 HB THR A 54 -2.218 -13.261 -20.341 1.00 0.00 A ATOM 739 HG1 THR A 54 -1.546 -15.185 -21.724 1.00 0.00 A ATOM 740 HG21 THR A 54 -1.462 -15.339 -18.228 1.00 0.00 A ATOM 741 HG22 THR A 54 -0.395 -13.988 -18.677 1.00 0.00 A ATOM 742 HG23 THR A 54 -1.986 -13.661 -17.951 1.00 0.00 A ATOM 743 N THR A 54 -4.168 -14.750 -18.929 1.00 0.00 A ATOM 744 O THR A 54 -2.516 -17.182 -19.258 1.00 0.00 A ATOM 745 OG1 THR A 54 -1.147 -15.023 -20.821 1.00 0.00 A ATOM 746 C GLY A 55 -3.047 -18.956 -22.831 1.00 0.00 A ATOM 747 CA GLY A 55 -3.510 -18.636 -21.409 1.00 0.00 A ATOM 748 HN GLY A 55 -4.148 -16.725 -21.938 1.00 0.00 A ATOM 749 HA2 GLY A 55 -2.794 -19.036 -20.691 1.00 0.00 A ATOM 750 HA1 GLY A 55 -4.464 -19.125 -21.214 1.00 0.00 A ATOM 751 N GLY A 55 -3.647 -17.202 -21.216 1.00 0.00 A ATOM 752 O GLY A 55 -2.876 -18.054 -23.650 1.00 0.00 A ATOM 753 C GLY A 56 -1.599 -21.982 -24.282 1.00 0.00 A ATOM 754 CA GLY A 56 -2.418 -20.694 -24.392 1.00 0.00 A ATOM 755 HN GLY A 56 -2.999 -20.970 -22.411 1.00 0.00 A ATOM 756 HA2 GLY A 56 -3.284 -20.862 -25.032 1.00 0.00 A ATOM 757 HA1 GLY A 56 -1.818 -19.916 -24.865 1.00 0.00 A ATOM 758 N GLY A 56 -2.857 -20.243 -23.082 1.00 0.00 A ATOM 759 O GLY A 56 -0.372 -21.950 -24.362 1.00 0.00 A ATOM 760 C SER A 57 -1.007 -24.762 -25.306 1.00 0.00 A ATOM 761 CA SER A 57 -1.667 -24.380 -23.980 1.00 0.00 A ATOM 762 CB SER A 57 -2.669 -25.456 -23.557 1.00 0.00 A ATOM 763 HN SER A 57 -3.310 -23.101 -24.038 1.00 0.00 A ATOM 764 HA SER A 57 -0.916 -24.257 -23.200 1.00 0.00 A ATOM 765 HB2 SER A 57 -2.132 -26.365 -23.284 1.00 0.00 A ATOM 766 HB1 SER A 57 -3.204 -25.124 -22.668 1.00 0.00 A ATOM 767 HG SER A 57 -4.533 -25.547 -24.280 1.00 0.00 A ATOM 768 N SER A 57 -2.312 -23.084 -24.101 1.00 0.00 A ATOM 769 O SER A 57 -1.505 -24.413 -26.375 1.00 0.00 A ATOM 770 OG SER A 57 -3.604 -25.751 -24.591 1.00 0.00 A ATOM 771 C GLY A 58 2.333 -26.038 -26.067 1.00 0.00 A ATOM 772 CA GLY A 58 0.839 -25.907 -26.370 1.00 0.00 A ATOM 773 HN GLY A 58 0.504 -25.753 -24.320 1.00 0.00 A ATOM 774 HA2 GLY A 58 0.449 -26.864 -26.715 1.00 0.00 A ATOM 775 HA1 GLY A 58 0.690 -25.192 -27.180 1.00 0.00 A ATOM 776 N GLY A 58 0.105 -25.474 -25.194 1.00 0.00 A ATOM 777 O GLY A 58 2.826 -25.467 -25.096 1.00 0.00 A ATOM 778 C GLY A 59 5.205 -26.601 -28.013 1.00 0.00 A ATOM 779 CA GLY A 59 4.440 -27.009 -26.752 1.00 0.00 A ATOM 780 HN GLY A 59 2.604 -27.257 -27.704 1.00 0.00 A ATOM 781 HA2 GLY A 59 4.802 -26.433 -25.901 1.00 0.00 A ATOM 782 HA1 GLY A 59 4.631 -28.059 -26.530 1.00 0.00 A ATOM 783 N GLY A 59 3.012 -26.795 -26.917 1.00 0.00 A ATOM 784 O GLY A 59 6.060 -25.718 -27.967 1.00 0.00 A ATOM 785 C GLY A 60 6.336 -28.181 -30.858 1.00 0.00 A ATOM 786 CA GLY A 60 5.514 -26.982 -30.382 1.00 0.00 A ATOM 787 HN GLY A 60 4.173 -27.981 -29.140 1.00 0.00 A ATOM 788 HA2 GLY A 60 4.759 -26.734 -31.128 1.00 0.00 A ATOM 789 HA1 GLY A 60 6.160 -26.110 -30.280 1.00 0.00 A ATOM 790 N GLY A 60 4.869 -27.264 -29.110 1.00 0.00 A ATOM 791 O GLY A 60 7.538 -28.254 -30.605 1.00 0.00 A ATOM 792 C PRO A 61 7.146 -29.980 -33.296 1.00 0.00 A ATOM 793 CA PRO A 61 6.291 -30.308 -32.070 1.00 0.00 A ATOM 794 CB PRO A 61 5.159 -31.275 -32.377 1.00 0.00 A ATOM 795 CD PRO A 61 4.214 -29.063 -31.875 1.00 0.00 A ATOM 796 CG PRO A 61 3.900 -30.429 -32.464 1.00 0.00 A ATOM 797 HA PRO A 61 6.922 -30.680 -31.388 1.00 0.00 A ATOM 798 HB2 PRO A 61 5.340 -31.804 -33.313 1.00 0.00 A ATOM 799 HB1 PRO A 61 5.069 -32.031 -31.597 1.00 0.00 A ATOM 800 HD2 PRO A 61 3.997 -28.266 -32.586 1.00 0.00 A ATOM 801 HD1 PRO A 61 3.616 -28.868 -30.985 1.00 0.00 A ATOM 802 HG2 PRO A 61 3.575 -30.332 -33.500 1.00 0.00 A ATOM 803 HG1 PRO A 61 3.084 -30.901 -31.917 1.00 0.00 A ATOM 804 N PRO A 61 5.638 -29.116 -31.556 1.00 0.00 A ATOM 805 O PRO A 61 6.669 -29.353 -34.240 1.00 0.00 A ATOM 806 C HIS A 62 9.438 -31.440 -35.193 1.00 0.00 A ATOM 807 CA HIS A 62 9.321 -30.179 -34.334 1.00 0.00 A ATOM 808 CB HIS A 62 10.673 -29.695 -33.806 1.00 0.00 A ATOM 809 CD2 HIS A 62 12.501 -31.555 -33.633 1.00 0.00 A ATOM 810 CE1 HIS A 62 12.184 -32.110 -31.541 1.00 0.00 A ATOM 811 CG HIS A 62 11.496 -30.774 -33.144 1.00 0.00 A ATOM 812 HN HIS A 62 8.776 -30.927 -32.468 1.00 0.00 A ATOM 813 HA HIS A 62 8.893 -29.378 -34.937 1.00 0.00 A ATOM 814 HB2 HIS A 62 11.244 -29.272 -34.632 1.00 0.00 A ATOM 815 HB1 HIS A 62 10.505 -28.890 -33.091 1.00 0.00 A ATOM 816 HD1 HIS A 62 10.651 -30.757 -31.189 1.00 0.00 A ATOM 817 HD2 HIS A 62 12.896 -31.523 -34.649 1.00 0.00 A ATOM 818 HE1 HIS A 62 12.292 -32.614 -30.580 1.00 0.00 A ATOM 819 N HIS A 62 8.395 -30.418 -33.241 1.00 0.00 A ATOM 820 ND1 HIS A 62 11.319 -31.147 -31.823 1.00 0.00 A ATOM 821 NE2 HIS A 62 12.916 -32.361 -32.664 1.00 0.00 A ATOM 822 O HIS A 62 9.821 -32.499 -34.699 1.00 0.00 A ATOM 823 C HIS A 63 10.414 -33.230 -37.119 1.00 0.00 A ATOM 824 CA HIS A 63 9.162 -32.397 -37.397 1.00 0.00 A ATOM 825 CB HIS A 63 9.089 -31.900 -38.842 1.00 0.00 A ATOM 826 CD2 HIS A 63 6.855 -32.893 -39.767 1.00 0.00 A ATOM 827 CE1 HIS A 63 7.702 -34.149 -41.345 1.00 0.00 A ATOM 828 CG HIS A 63 8.210 -32.740 -39.737 1.00 0.00 A ATOM 829 HN HIS A 63 8.789 -30.420 -36.859 1.00 0.00 A ATOM 830 HA HIS A 63 8.279 -33.010 -37.212 1.00 0.00 A ATOM 831 HB2 HIS A 63 8.718 -30.875 -38.845 1.00 0.00 A ATOM 832 HB1 HIS A 63 10.096 -31.875 -39.258 1.00 0.00 A ATOM 833 HD1 HIS A 63 9.682 -33.652 -40.976 1.00 0.00 A ATOM 834 HD2 HIS A 63 6.143 -32.399 -39.105 1.00 0.00 A ATOM 835 HE1 HIS A 63 7.776 -34.848 -42.178 1.00 0.00 A ATOM 836 N HIS A 63 9.100 -31.284 -36.465 1.00 0.00 A ATOM 837 ND1 HIS A 63 8.716 -33.545 -40.743 1.00 0.00 A ATOM 838 NE2 HIS A 63 6.549 -33.743 -40.739 1.00 0.00 A ATOM 839 O HIS A 63 11.499 -32.683 -36.932 1.00 0.00 A ATOM 840 C HIS A 64 11.249 -36.629 -37.829 1.00 0.00 A ATOM 841 CA HIS A 64 11.322 -35.456 -36.849 1.00 0.00 A ATOM 842 CB HIS A 64 11.332 -35.905 -35.387 1.00 0.00 A ATOM 843 CD2 HIS A 64 13.616 -36.682 -34.381 1.00 0.00 A ATOM 844 CE1 HIS A 64 13.515 -38.787 -34.971 1.00 0.00 A ATOM 845 CG HIS A 64 12.441 -36.872 -35.048 1.00 0.00 A ATOM 846 HN HIS A 64 9.335 -34.979 -37.255 1.00 0.00 A ATOM 847 HA HIS A 64 12.241 -34.898 -37.032 1.00 0.00 A ATOM 848 HB2 HIS A 64 11.422 -35.026 -34.748 1.00 0.00 A ATOM 849 HB1 HIS A 64 10.374 -36.370 -35.154 1.00 0.00 A ATOM 850 HD1 HIS A 64 11.671 -38.659 -35.912 1.00 0.00 A ATOM 851 HD2 HIS A 64 13.963 -35.740 -33.958 1.00 0.00 A ATOM 852 HE1 HIS A 64 13.783 -39.836 -35.098 1.00 0.00 A ATOM 853 N HIS A 64 10.222 -34.541 -37.101 1.00 0.00 A ATOM 854 ND1 HIS A 64 12.407 -38.208 -35.408 1.00 0.00 A ATOM 855 NE2 HIS A 64 14.263 -37.840 -34.334 1.00 0.00 A ATOM 856 O HIS A 64 10.164 -37.117 -38.139 1.00 0.00 A ATOM 857 C HIS A 65 11.771 -37.786 -40.521 1.00 0.00 A ATOM 858 CA HIS A 65 12.502 -38.154 -39.228 1.00 0.00 A ATOM 859 CB HIS A 65 11.975 -39.443 -38.595 1.00 0.00 A ATOM 860 CD2 HIS A 65 14.339 -40.072 -37.674 1.00 0.00 A ATOM 861 CE1 HIS A 65 13.988 -42.207 -37.348 1.00 0.00 A ATOM 862 CG HIS A 65 13.055 -40.344 -38.047 1.00 0.00 A ATOM 863 HN HIS A 65 13.298 -36.644 -38.033 1.00 0.00 A ATOM 864 HA HIS A 65 13.559 -38.299 -39.447 1.00 0.00 A ATOM 865 HB2 HIS A 65 11.287 -39.185 -37.789 1.00 0.00 A ATOM 866 HB1 HIS A 65 11.401 -39.993 -39.341 1.00 0.00 A ATOM 867 HD1 HIS A 65 12.021 -42.205 -38.007 1.00 0.00 A ATOM 868 HD2 HIS A 65 14.821 -39.095 -37.716 1.00 0.00 A ATOM 869 HE1 HIS A 65 14.155 -43.249 -37.076 1.00 0.00 A ATOM 870 N HIS A 65 12.419 -37.047 -38.290 1.00 0.00 A ATOM 871 ND1 HIS A 65 12.864 -41.698 -37.830 1.00 0.00 A ATOM 872 NE2 HIS A 65 14.901 -41.198 -37.252 1.00 0.00 A ATOM 873 O HIS A 65 10.547 -37.878 -40.594 1.00 0.00 A ATOM 874 C GLN A 66 11.684 -38.239 -43.629 1.00 0.00 A ATOM 875 CA GLN A 66 11.996 -36.995 -42.795 1.00 0.00 A ATOM 876 CB GLN A 66 12.942 -36.055 -43.545 1.00 0.00 A ATOM 877 CD GLN A 66 15.407 -36.299 -43.072 1.00 0.00 A ATOM 878 CG GLN A 66 14.235 -36.774 -43.934 1.00 0.00 A ATOM 879 HN GLN A 66 13.548 -37.305 -41.441 1.00 0.00 A ATOM 880 HA GLN A 66 11.073 -36.463 -42.565 1.00 0.00 A ATOM 881 HB2 GLN A 66 12.449 -35.676 -44.441 1.00 0.00 A ATOM 882 HB1 GLN A 66 13.175 -35.193 -42.920 1.00 0.00 A ATOM 883 HE21 GLN A 66 16.666 -37.239 -44.349 1.00 0.00 A ATOM 884 HE22 GLN A 66 17.427 -36.426 -43.023 1.00 0.00 A ATOM 885 HG2 GLN A 66 14.106 -37.850 -43.818 1.00 0.00 A ATOM 886 HG1 GLN A 66 14.455 -36.591 -44.986 1.00 0.00 A ATOM 887 N GLN A 66 12.553 -37.377 -41.509 1.00 0.00 A ATOM 888 NE2 GLN A 66 16.598 -36.687 -43.518 1.00 0.00 A ATOM 889 O GLN A 66 12.104 -39.343 -43.285 1.00 0.00 A ATOM 890 OE1 GLN A 66 15.240 -35.625 -42.069 1.00 0.00 A ATOM 891 C THR A 67 11.826 -39.824 -46.116 1.00 0.00 A ATOM 892 CA THR A 67 10.578 -39.109 -45.596 1.00 0.00 A ATOM 893 CB THR A 67 9.699 -38.534 -46.709 1.00 0.00 A ATOM 894 CG2 THR A 67 9.224 -39.605 -47.693 1.00 0.00 A ATOM 895 HN THR A 67 10.613 -37.118 -44.984 1.00 0.00 A ATOM 896 HA THR A 67 10.007 -39.838 -45.022 1.00 0.00 A ATOM 897 HB THR A 67 10.211 -37.726 -47.231 1.00 0.00 A ATOM 898 HG1 THR A 67 8.721 -37.414 -45.369 1.00 0.00 A ATOM 899 HG21 THR A 67 8.844 -40.464 -47.139 1.00 0.00 A ATOM 900 HG22 THR A 67 8.431 -39.197 -48.319 1.00 0.00 A ATOM 901 HG23 THR A 67 10.058 -39.918 -48.321 1.00 0.00 A ATOM 902 N THR A 67 10.950 -38.019 -44.711 1.00 0.00 A ATOM 903 O THR A 67 12.945 -39.355 -45.912 1.00 0.00 A ATOM 904 OG1 THR A 67 8.510 -38.127 -46.038 1.00 0.00 A ATOM 905 C ARG A 68 13.439 -40.923 -48.386 1.00 0.00 A ATOM 906 CA ARG A 68 12.684 -41.733 -47.329 1.00 0.00 A ATOM 907 CB ARG A 68 12.168 -43.027 -47.961 1.00 0.00 A ATOM 908 CD ARG A 68 11.951 -45.520 -47.650 1.00 0.00 A ATOM 909 CG ARG A 68 12.207 -44.180 -46.956 1.00 0.00 A ATOM 910 CZ ARG A 68 9.491 -45.610 -48.091 1.00 0.00 A ATOM 911 HN ARG A 68 10.679 -41.322 -46.940 1.00 0.00 A ATOM 912 HA ARG A 68 13.324 -41.957 -46.476 1.00 0.00 A ATOM 913 HB2 ARG A 68 11.147 -42.882 -48.314 1.00 0.00 A ATOM 914 HB1 ARG A 68 12.774 -43.278 -48.832 1.00 0.00 A ATOM 915 HD2 ARG A 68 12.098 -45.416 -48.725 1.00 0.00 A ATOM 916 HD1 ARG A 68 12.668 -46.263 -47.300 1.00 0.00 A ATOM 917 HE ARG A 68 10.431 -46.601 -46.601 1.00 0.00 A ATOM 918 HG2 ARG A 68 13.177 -44.203 -46.460 1.00 0.00 A ATOM 919 HG1 ARG A 68 11.457 -44.019 -46.182 1.00 0.00 A ATOM 920 HH11 ARG A 68 10.523 -44.420 -49.391 1.00 0.00 A ATOM 921 HH12 ARG A 68 8.815 -44.504 -49.670 1.00 0.00 A ATOM 922 HH21 ARG A 68 7.457 -45.858 -48.233 1.00 0.00 A ATOM 923 N ARG A 68 11.592 -40.948 -46.778 1.00 0.00 A ATOM 924 NE ARG A 68 10.572 -45.979 -47.371 1.00 0.00 A ATOM 925 NH1 ARG A 68 9.621 -44.772 -49.141 1.00 0.00 A ATOM 926 NH2 ARG A 68 8.305 -46.081 -47.753 1.00 0.00 A ATOM 927 O ARG A 68 12.831 -40.190 -49.163 1.00 0.00 A ATOM 928 C GLY A 69 15.225 -40.735 -50.768 1.00 0.00 A ATOM 929 CA GLY A 69 15.599 -40.378 -49.328 1.00 0.00 A ATOM 930 HN GLY A 69 15.242 -41.683 -47.744 1.00 0.00 A ATOM 931 HA2 GLY A 69 15.499 -39.303 -49.179 1.00 0.00 A ATOM 932 HA1 GLY A 69 16.644 -40.630 -49.147 1.00 0.00 A ATOM 933 N GLY A 69 14.755 -41.084 -48.380 1.00 0.00 A ATOM 934 O GLY A 69 14.817 -39.869 -51.540 1.00 0.00 A ATOM 935 C ALA A 70 16.002 -41.842 -53.431 1.00 0.00 A ATOM 936 CA ALA A 70 15.059 -42.495 -52.419 1.00 0.00 A ATOM 937 CB ALA A 70 13.587 -42.214 -52.727 1.00 0.00 A ATOM 938 HN ALA A 70 15.708 -42.711 -50.451 1.00 0.00 A ATOM 939 HA ALA A 70 15.220 -43.573 -52.428 1.00 0.00 A ATOM 940 HB1 ALA A 70 13.465 -41.161 -52.984 1.00 0.00 A ATOM 941 HB2 ALA A 70 13.267 -42.832 -53.565 1.00 0.00 A ATOM 942 HB3 ALA A 70 12.981 -42.446 -51.851 1.00 0.00 A ATOM 943 N ALA A 70 15.376 -42.013 -51.085 1.00 0.00 A ATOM 944 O ALA A 70 16.700 -40.882 -53.105 1.00 0.00 A ATOM 945 C TYR A 71 18.229 -41.514 -55.169 1.00 0.00 A ATOM 946 CA TYR A 71 16.839 -41.869 -55.700 1.00 0.00 A ATOM 947 CB TYR A 71 16.156 -40.594 -56.199 1.00 0.00 A ATOM 948 CD1 TYR A 71 17.793 -40.164 -58.068 1.00 0.00 A ATOM 949 CD2 TYR A 71 17.185 -38.337 -56.650 1.00 0.00 A ATOM 950 CE1 TYR A 71 18.658 -39.292 -58.820 1.00 0.00 A ATOM 951 CE2 TYR A 71 18.050 -37.466 -57.403 1.00 0.00 A ATOM 952 CG TYR A 71 17.075 -39.668 -56.998 1.00 0.00 A ATOM 953 CZ TYR A 71 18.744 -37.986 -58.450 1.00 0.00 A ATOM 954 HN TYR A 71 15.423 -43.167 -54.895 1.00 0.00 A ATOM 955 HA TYR A 71 16.935 -42.643 -56.461 1.00 0.00 A ATOM 956 HB2 TYR A 71 15.305 -40.870 -56.822 1.00 0.00 A ATOM 957 HB1 TYR A 71 15.761 -40.047 -55.343 1.00 0.00 A ATOM 958 HD1 TYR A 71 17.706 -41.215 -58.342 1.00 0.00 A ATOM 959 HD2 TYR A 71 16.618 -37.946 -55.806 1.00 0.00 A ATOM 960 HE1 TYR A 71 19.231 -39.671 -59.666 1.00 0.00 A ATOM 961 HE2 TYR A 71 18.146 -36.413 -57.139 1.00 0.00 A ATOM 962 HH TYR A 71 19.538 -37.412 -60.129 1.00 0.00 A ATOM 963 N TYR A 71 15.993 -42.387 -54.638 1.00 0.00 A ATOM 964 O TYR A 71 18.451 -40.402 -54.694 1.00 0.00 A ATOM 965 OH TYR A 71 19.561 -37.163 -59.161 1.00 0.00 A ATOM 966 C SER A 72 21.442 -42.171 -55.999 1.00 0.00 A ATOM 967 CA SER A 72 20.493 -42.284 -54.804 1.00 0.00 A ATOM 968 CB SER A 72 20.932 -43.426 -53.885 1.00 0.00 A ATOM 969 HN SER A 72 18.942 -43.383 -55.656 1.00 0.00 A ATOM 970 HA SER A 72 20.474 -41.351 -54.241 1.00 0.00 A ATOM 971 HB2 SER A 72 20.278 -44.285 -54.036 1.00 0.00 A ATOM 972 HB1 SER A 72 21.939 -43.741 -54.154 1.00 0.00 A ATOM 973 HG SER A 72 20.979 -42.052 -52.430 1.00 0.00 A ATOM 974 N SER A 72 19.130 -42.481 -55.268 1.00 0.00 A ATOM 975 O SER A 72 21.491 -43.064 -56.843 1.00 0.00 A ATOM 976 OG SER A 72 20.905 -43.045 -52.512 1.00 0.00 A ATOM 977 C SER A 73 24.504 -41.325 -56.710 1.00 0.00 A ATOM 978 CA SER A 73 23.115 -40.824 -57.110 1.00 0.00 A ATOM 979 CB SER A 73 23.171 -39.338 -57.471 1.00 0.00 A ATOM 980 HN SER A 73 22.124 -40.344 -55.341 1.00 0.00 A ATOM 981 HA SER A 73 22.734 -41.389 -57.960 1.00 0.00 A ATOM 982 HB2 SER A 73 23.724 -39.211 -58.401 1.00 0.00 A ATOM 983 HB1 SER A 73 22.160 -38.970 -57.648 1.00 0.00 A ATOM 984 HG SER A 73 23.520 -37.602 -56.537 1.00 0.00 A ATOM 985 N SER A 73 22.171 -41.065 -56.032 1.00 0.00 A ATOM 986 O SER A 73 25.015 -40.970 -55.649 1.00 0.00 A ATOM 987 OG SER A 73 23.785 -38.562 -56.445 1.00 0.00 A ATOM 988 C HIS A 74 26.845 -43.517 -58.544 1.00 0.00 A ATOM 989 CA HIS A 74 26.396 -42.697 -57.333 1.00 0.00 A ATOM 990 CB HIS A 74 26.411 -43.503 -56.033 1.00 0.00 A ATOM 991 CD2 HIS A 74 28.877 -44.042 -55.352 1.00 0.00 A ATOM 992 CE1 HIS A 74 29.072 -42.598 -53.720 1.00 0.00 A ATOM 993 CG HIS A 74 27.692 -43.373 -55.245 1.00 0.00 A ATOM 994 HN HIS A 74 24.654 -42.428 -58.443 1.00 0.00 A ATOM 995 HA HIS A 74 27.072 -41.851 -57.208 1.00 0.00 A ATOM 996 HB2 HIS A 74 25.578 -43.181 -55.408 1.00 0.00 A ATOM 997 HB1 HIS A 74 26.246 -44.555 -56.267 1.00 0.00 A ATOM 998 HD1 HIS A 74 27.150 -41.831 -53.880 1.00 0.00 A ATOM 999 HD2 HIS A 74 29.101 -44.828 -56.073 1.00 0.00 A ATOM 1000 HE1 HIS A 74 29.496 -42.025 -52.896 1.00 0.00 A ATOM 1001 N HIS A 74 25.076 -42.143 -57.582 1.00 0.00 A ATOM 1002 ND1 HIS A 74 27.846 -42.471 -54.207 1.00 0.00 A ATOM 1003 NE2 HIS A 74 29.709 -43.571 -54.431 1.00 0.00 A ATOM 1004 O HIS A 74 26.981 -44.737 -58.457 1.00 0.00 A ATOM 1005 C ASP A 75 28.682 -42.697 -61.459 1.00 0.00 A ATOM 1006 CA ASP A 75 27.493 -43.463 -60.874 1.00 0.00 A ATOM 1007 CB ASP A 75 26.374 -43.467 -61.916 1.00 0.00 A ATOM 1008 CG ASP A 75 26.759 -44.050 -63.277 1.00 0.00 A ATOM 1009 HN ASP A 75 26.950 -41.823 -59.709 1.00 0.00 A ATOM 1010 HA ASP A 75 27.754 -44.480 -60.584 1.00 0.00 A ATOM 1011 HB2 ASP A 75 25.531 -44.034 -61.521 1.00 0.00 A ATOM 1012 HB1 ASP A 75 26.029 -42.443 -62.062 1.00 0.00 A ATOM 1013 HD2 ASP A 75 25.658 -42.785 -64.134 1.00 0.00 A ATOM 1014 N ASP A 75 27.063 -42.815 -59.647 1.00 0.00 A ATOM 1015 OT1 ASP A 75 28.547 -41.540 -61.852 1.00 0.00 A ATOM 1016 OD1 ASP A 75 27.274 -45.175 -63.368 1.00 0.00 A ATOM 1017 OD2 ASP A 75 26.508 -43.289 -64.288 1.00 0.00 A END
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