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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591874 |
2mqk   |
25037 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -1 2.211 -14.600 -4.337 1.00 0.00 A ATOM 2 CA GLY A -1 1.537 -15.841 -4.896 1.00 0.00 A ATOM 3 HT1 GLY A -1 -0.146 -15.683 -3.661 1.00 0.00 A ATOM 4 HA2 GLY A -1 2.269 -16.616 -5.110 1.00 0.00 A ATOM 5 HA1 GLY A -1 1.028 -15.571 -5.818 1.00 0.00 A ATOM 6 N GLY A -1 0.556 -16.342 -3.930 1.00 0.00 A ATOM 7 O GLY A -1 1.531 -13.590 -4.116 1.00 0.00 A ATOM 8 C PRO A 0 4.532 -12.496 -4.645 1.00 0.00 A ATOM 9 CA PRO A 0 4.298 -13.542 -3.543 1.00 0.00 A ATOM 10 CB PRO A 0 5.553 -14.181 -2.953 1.00 0.00 A ATOM 11 CD PRO A 0 4.407 -15.796 -4.297 1.00 0.00 A ATOM 12 CG PRO A 0 5.815 -15.350 -3.893 1.00 0.00 A ATOM 13 HA PRO A 0 3.765 -13.065 -2.732 1.00 0.00 A ATOM 14 HB2 PRO A 0 6.385 -13.483 -2.894 1.00 0.00 A ATOM 15 HB1 PRO A 0 5.323 -14.571 -1.961 1.00 0.00 A ATOM 16 HD2 PRO A 0 4.398 -16.109 -5.341 1.00 0.00 A ATOM 17 HD1 PRO A 0 4.084 -16.620 -3.666 1.00 0.00 A ATOM 18 HG2 PRO A 0 6.360 -14.993 -4.764 1.00 0.00 A ATOM 19 HG1 PRO A 0 6.367 -16.149 -3.401 1.00 0.00 A ATOM 20 N PRO A 0 3.529 -14.655 -4.074 1.00 0.00 A ATOM 21 O PRO A 0 5.609 -12.397 -5.235 1.00 0.00 A ATOM 22 C MET A 1 4.596 -9.673 -5.749 1.00 0.00 A ATOM 23 CA MET A 1 3.412 -10.631 -5.883 1.00 0.00 A ATOM 24 CB MET A 1 2.045 -9.936 -5.744 1.00 0.00 A ATOM 25 CE MET A 1 -0.435 -7.740 -5.135 1.00 0.00 A ATOM 26 CG MET A 1 2.018 -8.967 -4.553 1.00 0.00 A ATOM 27 HN MET A 1 2.671 -11.897 -4.342 1.00 0.00 A ATOM 28 HA MET A 1 3.459 -11.074 -6.878 1.00 0.00 A ATOM 29 HB2 MET A 1 1.824 -9.395 -6.661 1.00 0.00 A ATOM 30 HB1 MET A 1 1.268 -10.692 -5.619 1.00 0.00 A ATOM 31 HE1 MET A 1 0.129 -6.852 -5.407 1.00 0.00 A ATOM 32 HE2 MET A 1 -0.536 -8.394 -6.002 1.00 0.00 A ATOM 33 HE3 MET A 1 -1.427 -7.439 -4.800 1.00 0.00 A ATOM 34 HG2 MET A 1 2.652 -9.390 -3.777 1.00 0.00 A ATOM 35 HG1 MET A 1 2.476 -8.029 -4.863 1.00 0.00 A ATOM 36 N MET A 1 3.492 -11.700 -4.895 1.00 0.00 A ATOM 37 O MET A 1 5.137 -9.483 -4.652 1.00 0.00 A ATOM 38 SD MET A 1 0.405 -8.617 -3.794 1.00 0.00 A ATOM 39 C ASN A 2 5.691 -6.830 -6.254 1.00 0.00 A ATOM 40 CA ASN A 2 6.122 -8.144 -6.902 1.00 0.00 A ATOM 41 CB ASN A 2 6.581 -7.946 -8.355 1.00 0.00 A ATOM 42 CG ASN A 2 7.087 -9.261 -8.940 1.00 0.00 A ATOM 43 HN ASN A 2 4.513 -9.260 -7.734 1.00 0.00 A ATOM 44 HA ASN A 2 6.955 -8.570 -6.341 1.00 0.00 A ATOM 45 HB2 ASN A 2 5.763 -7.553 -8.957 1.00 0.00 A ATOM 46 HB1 ASN A 2 7.399 -7.224 -8.376 1.00 0.00 A ATOM 47 HD21 ASN A 2 5.545 -9.460 -10.273 1.00 0.00 A ATOM 48 HD22 ASN A 2 6.761 -10.708 -10.292 1.00 0.00 A ATOM 49 N ASN A 2 5.005 -9.078 -6.865 1.00 0.00 A ATOM 50 ND2 ASN A 2 6.430 -9.826 -9.936 1.00 0.00 A ATOM 51 O ASN A 2 4.494 -6.537 -6.187 1.00 0.00 A ATOM 52 OD1 ASN A 2 8.075 -9.816 -8.478 1.00 0.00 A ATOM 53 C ILE A 3 5.461 -3.855 -6.178 1.00 0.00 A ATOM 54 CA ILE A 3 6.328 -4.696 -5.229 1.00 0.00 A ATOM 55 CB ILE A 3 7.615 -4.009 -4.713 1.00 0.00 A ATOM 56 CD1 ILE A 3 9.495 -4.332 -2.925 1.00 0.00 A ATOM 57 CG1 ILE A 3 8.338 -4.951 -3.717 1.00 0.00 A ATOM 58 CG2 ILE A 3 7.310 -2.662 -4.042 1.00 0.00 A ATOM 59 HN ILE A 3 7.612 -6.263 -5.925 1.00 0.00 A ATOM 60 HA ILE A 3 5.709 -4.913 -4.366 1.00 0.00 A ATOM 61 HB ILE A 3 8.267 -3.821 -5.558 1.00 0.00 A ATOM 62 HD11 ILE A 3 10.237 -3.927 -3.614 1.00 0.00 A ATOM 63 HD12 ILE A 3 9.123 -3.549 -2.258 1.00 0.00 A ATOM 64 HD13 ILE A 3 9.956 -5.114 -2.324 1.00 0.00 A ATOM 65 HG12 ILE A 3 7.614 -5.337 -2.998 1.00 0.00 A ATOM 66 HG11 ILE A 3 8.745 -5.798 -4.272 1.00 0.00 A ATOM 67 HG21 ILE A 3 8.236 -2.112 -3.865 1.00 0.00 A ATOM 68 HG22 ILE A 3 6.681 -2.045 -4.678 1.00 0.00 A ATOM 69 HG23 ILE A 3 6.813 -2.845 -3.097 1.00 0.00 A ATOM 70 N ILE A 3 6.643 -5.979 -5.860 1.00 0.00 A ATOM 71 O ILE A 3 4.550 -3.153 -5.731 1.00 0.00 A ATOM 72 C SER A 4 3.460 -3.642 -8.452 1.00 0.00 A ATOM 73 CA SER A 4 4.952 -3.288 -8.522 1.00 0.00 A ATOM 74 CB SER A 4 5.544 -3.684 -9.877 1.00 0.00 A ATOM 75 HN SER A 4 6.457 -4.568 -7.780 1.00 0.00 A ATOM 76 HA SER A 4 5.062 -2.213 -8.374 1.00 0.00 A ATOM 77 HB2 SER A 4 5.431 -4.761 -10.030 1.00 0.00 A ATOM 78 HB1 SER A 4 5.007 -3.162 -10.669 1.00 0.00 A ATOM 79 HG SER A 4 7.092 -2.963 -10.800 1.00 0.00 A ATOM 80 N SER A 4 5.692 -3.980 -7.486 1.00 0.00 A ATOM 81 O SER A 4 2.628 -2.756 -8.659 1.00 0.00 A ATOM 82 OG SER A 4 6.920 -3.344 -9.918 1.00 0.00 A ATOM 83 C ASP A 5 1.056 -4.712 -6.838 1.00 0.00 A ATOM 84 CA ASP A 5 1.718 -5.345 -8.057 1.00 0.00 A ATOM 85 CB ASP A 5 1.625 -6.869 -7.885 1.00 0.00 A ATOM 86 CG ASP A 5 2.115 -7.688 -9.071 1.00 0.00 A ATOM 87 HN ASP A 5 3.803 -5.618 -7.967 1.00 0.00 A ATOM 88 HA ASP A 5 1.174 -5.052 -8.963 1.00 0.00 A ATOM 89 HB2 ASP A 5 2.167 -7.169 -6.986 1.00 0.00 A ATOM 90 HB1 ASP A 5 0.574 -7.120 -7.754 1.00 0.00 A ATOM 91 N ASP A 5 3.106 -4.900 -8.147 1.00 0.00 A ATOM 92 O ASP A 5 -0.088 -4.278 -6.925 1.00 0.00 A ATOM 93 OD1 ASP A 5 1.381 -7.806 -10.078 1.00 0.00 A ATOM 94 OD2 ASP A 5 3.215 -8.272 -8.994 1.00 0.00 A ATOM 95 C ILE A 6 0.799 -2.633 -4.737 1.00 0.00 A ATOM 96 CA ILE A 6 1.264 -4.063 -4.459 1.00 0.00 A ATOM 97 CB ILE A 6 2.315 -4.158 -3.323 1.00 0.00 A ATOM 98 CD1 ILE A 6 3.968 -5.756 -2.176 1.00 0.00 A ATOM 99 CG1 ILE A 6 2.747 -5.626 -3.088 1.00 0.00 A ATOM 100 CG2 ILE A 6 1.771 -3.567 -2.006 1.00 0.00 A ATOM 101 HN ILE A 6 2.711 -5.021 -5.743 1.00 0.00 A ATOM 102 HA ILE A 6 0.387 -4.643 -4.174 1.00 0.00 A ATOM 103 HB ILE A 6 3.191 -3.580 -3.624 1.00 0.00 A ATOM 104 HD11 ILE A 6 3.736 -5.415 -1.169 1.00 0.00 A ATOM 105 HD12 ILE A 6 4.284 -6.800 -2.142 1.00 0.00 A ATOM 106 HD13 ILE A 6 4.778 -5.149 -2.569 1.00 0.00 A ATOM 107 HG12 ILE A 6 1.916 -6.195 -2.662 1.00 0.00 A ATOM 108 HG11 ILE A 6 3.027 -6.080 -4.037 1.00 0.00 A ATOM 109 HG21 ILE A 6 0.968 -4.193 -1.618 1.00 0.00 A ATOM 110 HG22 ILE A 6 2.571 -3.512 -1.271 1.00 0.00 A ATOM 111 HG23 ILE A 6 1.393 -2.557 -2.160 1.00 0.00 A ATOM 112 N ILE A 6 1.773 -4.635 -5.708 1.00 0.00 A ATOM 113 O ILE A 6 -0.381 -2.315 -4.542 1.00 0.00 A ATOM 114 C ARG A 7 0.224 -0.314 -6.583 1.00 0.00 A ATOM 115 CA ARG A 7 1.308 -0.381 -5.503 1.00 0.00 A ATOM 116 CB ARG A 7 2.514 0.522 -5.817 1.00 0.00 A ATOM 117 CD ARG A 7 4.478 1.134 -7.267 1.00 0.00 A ATOM 118 CG ARG A 7 3.420 0.063 -6.969 1.00 0.00 A ATOM 119 CZ ARG A 7 6.580 0.033 -8.115 1.00 0.00 A ATOM 120 HN ARG A 7 2.664 -2.081 -5.368 1.00 0.00 A ATOM 121 HA ARG A 7 0.845 0.017 -4.598 1.00 0.00 A ATOM 122 HB2 ARG A 7 2.129 1.513 -6.065 1.00 0.00 A ATOM 123 HB1 ARG A 7 3.124 0.612 -4.917 1.00 0.00 A ATOM 124 HD2 ARG A 7 3.970 2.030 -7.619 1.00 0.00 A ATOM 125 HD1 ARG A 7 5.011 1.408 -6.359 1.00 0.00 A ATOM 126 HE ARG A 7 5.180 0.998 -9.242 1.00 0.00 A ATOM 127 HG2 ARG A 7 3.917 -0.864 -6.690 1.00 0.00 A ATOM 128 HG1 ARG A 7 2.826 -0.099 -7.868 1.00 0.00 A ATOM 129 HH11 ARG A 7 6.484 -0.058 -6.056 1.00 0.00 A ATOM 130 HH12 ARG A 7 7.838 -0.873 -6.764 1.00 0.00 A ATOM 131 HH21 ARG A 7 7.043 -0.102 -10.114 1.00 0.00 A ATOM 132 HH22 ARG A 7 8.201 -0.790 -9.043 1.00 0.00 A ATOM 133 N ARG A 7 1.705 -1.766 -5.219 1.00 0.00 A ATOM 134 NE ARG A 7 5.434 0.702 -8.302 1.00 0.00 A ATOM 135 NH1 ARG A 7 6.985 -0.331 -6.904 1.00 0.00 A ATOM 136 NH2 ARG A 7 7.327 -0.296 -9.159 1.00 0.00 A ATOM 137 O ARG A 7 -0.646 0.557 -6.504 1.00 0.00 A ATOM 138 C ALA A 8 -2.171 -1.512 -8.101 1.00 0.00 A ATOM 139 CA ALA A 8 -0.756 -1.260 -8.620 1.00 0.00 A ATOM 140 CB ALA A 8 -0.437 -2.327 -9.669 1.00 0.00 A ATOM 141 HN ALA A 8 0.975 -1.937 -7.579 1.00 0.00 A ATOM 142 HA ALA A 8 -0.752 -0.275 -9.090 1.00 0.00 A ATOM 143 HB1 ALA A 8 -1.174 -2.261 -10.468 1.00 0.00 A ATOM 144 HB2 ALA A 8 0.554 -2.180 -10.081 1.00 0.00 A ATOM 145 HB3 ALA A 8 -0.505 -3.319 -9.226 1.00 0.00 A ATOM 146 N ALA A 8 0.242 -1.236 -7.557 1.00 0.00 A ATOM 147 O ALA A 8 -3.110 -1.116 -8.793 1.00 0.00 A ATOM 148 C GLY A 9 -4.107 -1.212 -5.526 1.00 0.00 A ATOM 149 CA GLY A 9 -3.627 -2.405 -6.344 1.00 0.00 A ATOM 150 HN GLY A 9 -1.510 -2.442 -6.411 1.00 0.00 A ATOM 151 HA2 GLY A 9 -4.345 -2.610 -7.133 1.00 0.00 A ATOM 152 HA1 GLY A 9 -3.563 -3.283 -5.700 1.00 0.00 A ATOM 153 N GLY A 9 -2.325 -2.133 -6.929 1.00 0.00 A ATOM 154 O GLY A 9 -5.248 -0.777 -5.659 1.00 0.00 A ATOM 155 C LEU A 10 -4.135 1.689 -4.677 1.00 0.00 A ATOM 156 CA LEU A 10 -3.584 0.522 -3.867 1.00 0.00 A ATOM 157 CB LEU A 10 -2.407 1.026 -3.018 1.00 0.00 A ATOM 158 CD1 LEU A 10 -0.430 0.571 -1.515 1.00 0.00 A ATOM 159 CD2 LEU A 10 -2.536 -0.706 -1.177 1.00 0.00 A ATOM 160 CG LEU A 10 -1.643 -0.036 -2.216 1.00 0.00 A ATOM 161 HN LEU A 10 -2.301 -1.029 -4.649 1.00 0.00 A ATOM 162 HA LEU A 10 -4.390 0.199 -3.212 1.00 0.00 A ATOM 163 HB2 LEU A 10 -1.728 1.548 -3.689 1.00 0.00 A ATOM 164 HB1 LEU A 10 -2.792 1.761 -2.312 1.00 0.00 A ATOM 165 HD11 LEU A 10 0.081 -0.219 -0.970 1.00 0.00 A ATOM 166 HD12 LEU A 10 -0.740 1.355 -0.824 1.00 0.00 A ATOM 167 HD13 LEU A 10 0.249 0.983 -2.260 1.00 0.00 A ATOM 168 HD21 LEU A 10 -3.328 -1.247 -1.692 1.00 0.00 A ATOM 169 HD22 LEU A 10 -2.974 0.041 -0.512 1.00 0.00 A ATOM 170 HD23 LEU A 10 -1.960 -1.424 -0.592 1.00 0.00 A ATOM 171 HG LEU A 10 -1.276 -0.797 -2.893 1.00 0.00 A ATOM 172 N LEU A 10 -3.225 -0.622 -4.710 1.00 0.00 A ATOM 173 O LEU A 10 -5.065 2.356 -4.216 1.00 0.00 A ATOM 174 C ARG A 11 -5.500 2.819 -7.092 1.00 0.00 A ATOM 175 CA ARG A 11 -4.031 3.043 -6.719 1.00 0.00 A ATOM 176 CB ARG A 11 -3.122 3.234 -7.959 1.00 0.00 A ATOM 177 CD ARG A 11 -2.273 2.162 -10.165 1.00 0.00 A ATOM 178 CG ARG A 11 -3.055 2.003 -8.863 1.00 0.00 A ATOM 179 CZ ARG A 11 -1.965 0.621 -12.134 1.00 0.00 A ATOM 180 HN ARG A 11 -2.806 1.363 -6.165 1.00 0.00 A ATOM 181 HA ARG A 11 -3.990 3.970 -6.146 1.00 0.00 A ATOM 182 HB2 ARG A 11 -3.496 4.078 -8.540 1.00 0.00 A ATOM 183 HB1 ARG A 11 -2.109 3.462 -7.624 1.00 0.00 A ATOM 184 HD2 ARG A 11 -2.720 2.950 -10.771 1.00 0.00 A ATOM 185 HD1 ARG A 11 -1.236 2.413 -9.947 1.00 0.00 A ATOM 186 HE ARG A 11 -2.800 0.143 -10.342 1.00 0.00 A ATOM 187 HG2 ARG A 11 -2.595 1.213 -8.280 1.00 0.00 A ATOM 188 HG1 ARG A 11 -4.060 1.700 -9.143 1.00 0.00 A ATOM 189 HH11 ARG A 11 -1.347 2.520 -12.616 1.00 0.00 A ATOM 190 HH12 ARG A 11 -1.273 1.381 -13.912 1.00 0.00 A ATOM 191 HH21 ARG A 11 -2.486 -1.362 -12.039 1.00 0.00 A ATOM 192 HH22 ARG A 11 -1.774 -0.871 -13.526 1.00 0.00 A ATOM 193 N ARG A 11 -3.567 1.955 -5.859 1.00 0.00 A ATOM 194 NE ARG A 11 -2.346 0.881 -10.881 1.00 0.00 A ATOM 195 NH1 ARG A 11 -1.432 1.547 -12.923 1.00 0.00 A ATOM 196 NH2 ARG A 11 -2.100 -0.613 -12.601 1.00 0.00 A ATOM 197 O ARG A 11 -6.285 3.752 -6.999 1.00 0.00 A ATOM 198 C THR A 12 -8.248 1.565 -6.750 1.00 0.00 A ATOM 199 CA THR A 12 -7.249 1.252 -7.858 1.00 0.00 A ATOM 200 CB THR A 12 -7.289 -0.246 -8.208 1.00 0.00 A ATOM 201 CG2 THR A 12 -8.600 -0.702 -8.856 1.00 0.00 A ATOM 202 HN THR A 12 -5.221 0.844 -7.508 1.00 0.00 A ATOM 203 HA THR A 12 -7.504 1.842 -8.738 1.00 0.00 A ATOM 204 HB THR A 12 -7.164 -0.810 -7.285 1.00 0.00 A ATOM 205 HG1 THR A 12 -6.105 -1.553 -8.950 1.00 0.00 A ATOM 206 HG21 THR A 12 -8.625 -1.790 -8.880 1.00 0.00 A ATOM 207 HG22 THR A 12 -8.676 -0.336 -9.876 1.00 0.00 A ATOM 208 HG23 THR A 12 -9.459 -0.365 -8.275 1.00 0.00 A ATOM 209 N THR A 12 -5.892 1.596 -7.454 1.00 0.00 A ATOM 210 O THR A 12 -9.319 2.116 -7.015 1.00 0.00 A ATOM 211 OG1 THR A 12 -6.224 -0.586 -9.077 1.00 0.00 A ATOM 212 C LEU A 13 -8.974 2.929 -4.126 1.00 0.00 A ATOM 213 CA LEU A 13 -8.751 1.438 -4.369 1.00 0.00 A ATOM 214 CB LEU A 13 -8.206 0.698 -3.136 1.00 0.00 A ATOM 215 CD1 LEU A 13 -7.473 -1.467 -2.077 1.00 0.00 A ATOM 216 CD2 LEU A 13 -9.438 -1.502 -3.596 1.00 0.00 A ATOM 217 CG LEU A 13 -8.094 -0.826 -3.312 1.00 0.00 A ATOM 218 HN LEU A 13 -6.995 0.768 -5.377 1.00 0.00 A ATOM 219 HA LEU A 13 -9.723 1.016 -4.611 1.00 0.00 A ATOM 220 HB2 LEU A 13 -7.223 1.102 -2.893 1.00 0.00 A ATOM 221 HB1 LEU A 13 -8.870 0.887 -2.298 1.00 0.00 A ATOM 222 HD11 LEU A 13 -7.328 -2.535 -2.245 1.00 0.00 A ATOM 223 HD12 LEU A 13 -8.140 -1.335 -1.228 1.00 0.00 A ATOM 224 HD13 LEU A 13 -6.506 -1.011 -1.877 1.00 0.00 A ATOM 225 HD21 LEU A 13 -10.167 -1.246 -2.825 1.00 0.00 A ATOM 226 HD22 LEU A 13 -9.317 -2.586 -3.605 1.00 0.00 A ATOM 227 HD23 LEU A 13 -9.819 -1.196 -4.571 1.00 0.00 A ATOM 228 HG LEU A 13 -7.414 -1.006 -4.131 1.00 0.00 A ATOM 229 N LEU A 13 -7.891 1.220 -5.514 1.00 0.00 A ATOM 230 O LEU A 13 -10.121 3.350 -4.005 1.00 0.00 A ATOM 231 C VAL A 14 -8.780 5.869 -5.009 1.00 0.00 A ATOM 232 CA VAL A 14 -8.099 5.175 -3.823 1.00 0.00 A ATOM 233 CB VAL A 14 -6.806 5.894 -3.396 1.00 0.00 A ATOM 234 CG1 VAL A 14 -6.305 5.347 -2.054 1.00 0.00 A ATOM 235 CG2 VAL A 14 -5.680 5.849 -4.436 1.00 0.00 A ATOM 236 HN VAL A 14 -6.991 3.325 -4.173 1.00 0.00 A ATOM 237 HA VAL A 14 -8.797 5.270 -2.991 1.00 0.00 A ATOM 238 HB VAL A 14 -7.056 6.940 -3.238 1.00 0.00 A ATOM 239 HG11 VAL A 14 -6.056 4.290 -2.140 1.00 0.00 A ATOM 240 HG12 VAL A 14 -5.429 5.907 -1.724 1.00 0.00 A ATOM 241 HG13 VAL A 14 -7.086 5.474 -1.307 1.00 0.00 A ATOM 242 HG21 VAL A 14 -4.816 6.411 -4.079 1.00 0.00 A ATOM 243 HG22 VAL A 14 -5.392 4.824 -4.643 1.00 0.00 A ATOM 244 HG23 VAL A 14 -6.014 6.312 -5.365 1.00 0.00 A ATOM 245 N VAL A 14 -7.911 3.736 -4.060 1.00 0.00 A ATOM 246 O VAL A 14 -9.577 6.789 -4.798 1.00 0.00 A ATOM 247 C GLU A 15 -10.615 5.871 -7.438 1.00 0.00 A ATOM 248 CA GLU A 15 -9.090 5.946 -7.468 1.00 0.00 A ATOM 249 CB GLU A 15 -8.604 5.127 -8.676 1.00 0.00 A ATOM 250 CD GLU A 15 -7.319 6.511 -10.359 1.00 0.00 A ATOM 251 CG GLU A 15 -7.221 5.517 -9.206 1.00 0.00 A ATOM 252 HN GLU A 15 -7.849 4.652 -6.341 1.00 0.00 A ATOM 253 HA GLU A 15 -8.789 6.986 -7.598 1.00 0.00 A ATOM 254 HB2 GLU A 15 -8.588 4.077 -8.404 1.00 0.00 A ATOM 255 HB1 GLU A 15 -9.330 5.212 -9.484 1.00 0.00 A ATOM 256 HG2 GLU A 15 -6.615 5.935 -8.401 1.00 0.00 A ATOM 257 HG1 GLU A 15 -6.722 4.616 -9.570 1.00 0.00 A ATOM 258 N GLU A 15 -8.518 5.408 -6.237 1.00 0.00 A ATOM 259 O GLU A 15 -11.270 6.779 -7.944 1.00 0.00 A ATOM 260 OE1 GLU A 15 -7.865 6.144 -11.427 1.00 0.00 A ATOM 261 OE2 GLU A 15 -6.740 7.618 -10.253 1.00 0.00 A ATOM 262 C ASN A 16 -13.170 4.809 -5.335 1.00 0.00 A ATOM 263 CA ASN A 16 -12.609 4.589 -6.740 1.00 0.00 A ATOM 264 CB ASN A 16 -12.939 3.212 -7.341 1.00 0.00 A ATOM 265 CG ASN A 16 -12.490 3.117 -8.794 1.00 0.00 A ATOM 266 HN ASN A 16 -10.550 4.126 -6.418 1.00 0.00 A ATOM 267 HA ASN A 16 -13.110 5.323 -7.377 1.00 0.00 A ATOM 268 HB2 ASN A 16 -12.464 2.429 -6.752 1.00 0.00 A ATOM 269 HB1 ASN A 16 -14.019 3.057 -7.304 1.00 0.00 A ATOM 270 HD21 ASN A 16 -10.604 2.634 -8.249 1.00 0.00 A ATOM 271 HD22 ASN A 16 -10.860 2.912 -9.967 1.00 0.00 A ATOM 272 N ASN A 16 -11.169 4.824 -6.815 1.00 0.00 A ATOM 273 ND2 ASN A 16 -11.231 2.793 -9.036 1.00 0.00 A ATOM 274 O ASN A 16 -14.235 4.289 -5.006 1.00 0.00 A ATOM 275 OD1 ASN A 16 -13.254 3.308 -9.738 1.00 0.00 A ATOM 276 C GLU A 17 -13.059 4.702 -2.175 1.00 0.00 A ATOM 277 CA GLU A 17 -12.821 5.901 -3.116 1.00 0.00 A ATOM 278 CB GLU A 17 -14.015 6.880 -3.165 1.00 0.00 A ATOM 279 CD GLU A 17 -14.961 9.025 -4.241 1.00 0.00 A ATOM 280 CG GLU A 17 -13.734 8.132 -4.018 1.00 0.00 A ATOM 281 HN GLU A 17 -11.580 5.927 -4.851 1.00 0.00 A ATOM 282 HA GLU A 17 -11.982 6.451 -2.693 1.00 0.00 A ATOM 283 HB2 GLU A 17 -14.884 6.361 -3.567 1.00 0.00 A ATOM 284 HB1 GLU A 17 -14.256 7.210 -2.156 1.00 0.00 A ATOM 285 HG2 GLU A 17 -12.943 8.710 -3.536 1.00 0.00 A ATOM 286 HG1 GLU A 17 -13.376 7.845 -5.007 1.00 0.00 A ATOM 287 N GLU A 17 -12.443 5.544 -4.487 1.00 0.00 A ATOM 288 O GLU A 17 -13.665 4.853 -1.114 1.00 0.00 A ATOM 289 OE1 GLU A 17 -16.099 8.671 -3.846 1.00 0.00 A ATOM 290 OE2 GLU A 17 -14.788 10.103 -4.858 1.00 0.00 A ATOM 291 C GLU A 18 -11.882 2.333 -0.467 1.00 0.00 A ATOM 292 CA GLU A 18 -12.687 2.263 -1.775 1.00 0.00 A ATOM 293 CB GLU A 18 -12.096 1.105 -2.596 1.00 0.00 A ATOM 294 CD GLU A 18 -13.876 0.251 -4.218 1.00 0.00 A ATOM 295 CG GLU A 18 -12.550 0.991 -4.058 1.00 0.00 A ATOM 296 HN GLU A 18 -12.077 3.470 -3.420 1.00 0.00 A ATOM 297 HA GLU A 18 -13.733 2.046 -1.568 1.00 0.00 A ATOM 298 HB2 GLU A 18 -11.019 1.241 -2.613 1.00 0.00 A ATOM 299 HB1 GLU A 18 -12.290 0.160 -2.085 1.00 0.00 A ATOM 300 HG2 GLU A 18 -12.628 1.972 -4.521 1.00 0.00 A ATOM 301 HG1 GLU A 18 -11.764 0.460 -4.593 1.00 0.00 A ATOM 302 N GLU A 18 -12.571 3.514 -2.535 1.00 0.00 A ATOM 303 O GLU A 18 -12.073 1.549 0.467 1.00 0.00 A ATOM 304 OE1 GLU A 18 -14.867 0.662 -3.565 1.00 0.00 A ATOM 305 OE2 GLU A 18 -13.921 -0.722 -5.000 1.00 0.00 A ATOM 306 C THR A 19 -9.461 4.878 0.589 1.00 0.00 A ATOM 307 CA THR A 19 -10.038 3.465 0.707 1.00 0.00 A ATOM 308 CB THR A 19 -8.953 2.362 0.682 1.00 0.00 A ATOM 309 CG2 THR A 19 -7.886 2.592 -0.391 1.00 0.00 A ATOM 310 HN THR A 19 -10.803 3.865 -1.212 1.00 0.00 A ATOM 311 HA THR A 19 -10.628 3.385 1.621 1.00 0.00 A ATOM 312 HB THR A 19 -9.424 1.401 0.471 1.00 0.00 A ATOM 313 HG1 THR A 19 -7.452 2.715 1.855 1.00 0.00 A ATOM 314 HG21 THR A 19 -7.282 1.694 -0.518 1.00 0.00 A ATOM 315 HG22 THR A 19 -7.249 3.426 -0.111 1.00 0.00 A ATOM 316 HG23 THR A 19 -8.361 2.834 -1.339 1.00 0.00 A ATOM 317 N THR A 19 -10.912 3.244 -0.421 1.00 0.00 A ATOM 318 O THR A 19 -9.662 5.577 -0.413 1.00 0.00 A ATOM 319 OG1 THR A 19 -8.300 2.262 1.929 1.00 0.00 A ATOM 320 C THR A 20 -6.615 6.341 2.204 1.00 0.00 A ATOM 321 CA THR A 20 -8.026 6.558 1.683 1.00 0.00 A ATOM 322 CB THR A 20 -8.762 7.484 2.656 1.00 0.00 A ATOM 323 CG2 THR A 20 -10.033 8.056 2.059 1.00 0.00 A ATOM 324 HN THR A 20 -8.557 4.676 2.402 1.00 0.00 A ATOM 325 HA THR A 20 -7.978 7.024 0.700 1.00 0.00 A ATOM 326 HB THR A 20 -8.112 8.328 2.870 1.00 0.00 A ATOM 327 HG1 THR A 20 -9.954 6.549 3.912 1.00 0.00 A ATOM 328 HG21 THR A 20 -9.746 8.691 1.219 1.00 0.00 A ATOM 329 HG22 THR A 20 -10.529 8.660 2.814 1.00 0.00 A ATOM 330 HG23 THR A 20 -10.701 7.265 1.720 1.00 0.00 A ATOM 331 N THR A 20 -8.695 5.275 1.599 1.00 0.00 A ATOM 332 O THR A 20 -6.319 5.315 2.824 1.00 0.00 A ATOM 333 OG1 THR A 20 -9.014 6.829 3.883 1.00 0.00 A ATOM 334 C PHE A 21 -4.381 7.178 3.983 1.00 0.00 A ATOM 335 CA PHE A 21 -4.376 7.304 2.460 1.00 0.00 A ATOM 336 CB PHE A 21 -3.705 8.610 2.022 1.00 0.00 A ATOM 337 CD1 PHE A 21 -2.159 7.648 0.267 1.00 0.00 A ATOM 338 CD2 PHE A 21 -3.672 9.439 -0.381 1.00 0.00 A ATOM 339 CE1 PHE A 21 -1.684 7.571 -1.051 1.00 0.00 A ATOM 340 CE2 PHE A 21 -3.188 9.367 -1.699 1.00 0.00 A ATOM 341 CG PHE A 21 -3.171 8.567 0.604 1.00 0.00 A ATOM 342 CZ PHE A 21 -2.205 8.421 -2.038 1.00 0.00 A ATOM 343 HN PHE A 21 -6.056 8.146 1.476 1.00 0.00 A ATOM 344 HA PHE A 21 -3.856 6.444 2.037 1.00 0.00 A ATOM 345 HB2 PHE A 21 -4.441 9.417 2.122 1.00 0.00 A ATOM 346 HB1 PHE A 21 -2.868 8.825 2.690 1.00 0.00 A ATOM 347 HD1 PHE A 21 -1.750 6.995 1.022 1.00 0.00 A ATOM 348 HD2 PHE A 21 -4.433 10.166 -0.138 1.00 0.00 A ATOM 349 HE1 PHE A 21 -0.921 6.857 -1.309 1.00 0.00 A ATOM 350 HE2 PHE A 21 -3.583 10.035 -2.450 1.00 0.00 A ATOM 351 HZ PHE A 21 -1.847 8.341 -3.054 1.00 0.00 A ATOM 352 N PHE A 21 -5.750 7.328 1.994 1.00 0.00 A ATOM 353 O PHE A 21 -3.612 6.403 4.548 1.00 0.00 A ATOM 354 C LYS A 22 -5.823 6.571 6.636 1.00 0.00 A ATOM 355 CA LYS A 22 -5.410 7.933 6.099 1.00 0.00 A ATOM 356 CB LYS A 22 -6.327 9.057 6.570 1.00 0.00 A ATOM 357 CD LYS A 22 -8.612 10.177 6.359 1.00 0.00 A ATOM 358 CE LYS A 22 -8.845 10.208 7.872 1.00 0.00 A ATOM 359 CG LYS A 22 -7.712 9.016 5.935 1.00 0.00 A ATOM 360 HN LYS A 22 -5.855 8.541 4.101 1.00 0.00 A ATOM 361 HA LYS A 22 -4.458 8.161 6.532 1.00 0.00 A ATOM 362 HB2 LYS A 22 -6.410 8.988 7.653 1.00 0.00 A ATOM 363 HB1 LYS A 22 -5.859 9.996 6.304 1.00 0.00 A ATOM 364 HD2 LYS A 22 -8.148 11.112 6.053 1.00 0.00 A ATOM 365 HD1 LYS A 22 -9.571 10.099 5.843 1.00 0.00 A ATOM 366 HE2 LYS A 22 -7.872 10.231 8.378 1.00 0.00 A ATOM 367 HE1 LYS A 22 -9.385 11.123 8.116 1.00 0.00 A ATOM 368 HG2 LYS A 22 -7.570 9.055 4.862 1.00 0.00 A ATOM 369 HG1 LYS A 22 -8.189 8.081 6.201 1.00 0.00 A ATOM 370 HZ1 LYS A 22 -10.259 8.710 7.610 1.00 0.00 A ATOM 371 HZ2 LYS A 22 -10.196 9.301 9.143 1.00 0.00 A ATOM 372 HZ3 LYS A 22 -9.024 8.274 8.584 1.00 0.00 A ATOM 373 N LYS A 22 -5.261 7.934 4.649 1.00 0.00 A ATOM 374 NZ LYS A 22 -9.634 9.049 8.339 1.00 0.00 A ATOM 375 O LYS A 22 -5.200 6.079 7.579 1.00 0.00 A ATOM 376 C GLN A 23 -6.253 3.602 6.220 1.00 0.00 A ATOM 377 CA GLN A 23 -7.324 4.664 6.459 1.00 0.00 A ATOM 378 CB GLN A 23 -8.675 4.349 5.810 1.00 0.00 A ATOM 379 CD GLN A 23 -9.765 3.297 7.887 1.00 0.00 A ATOM 380 CG GLN A 23 -9.384 3.135 6.423 1.00 0.00 A ATOM 381 HN GLN A 23 -7.291 6.453 5.268 1.00 0.00 A ATOM 382 HA GLN A 23 -7.483 4.730 7.535 1.00 0.00 A ATOM 383 HB2 GLN A 23 -9.332 5.209 5.943 1.00 0.00 A ATOM 384 HB1 GLN A 23 -8.531 4.175 4.743 1.00 0.00 A ATOM 385 HE21 GLN A 23 -8.161 2.240 8.495 1.00 0.00 A ATOM 386 HE22 GLN A 23 -9.324 2.621 9.752 1.00 0.00 A ATOM 387 HG2 GLN A 23 -10.293 2.969 5.852 1.00 0.00 A ATOM 388 HG1 GLN A 23 -8.767 2.248 6.334 1.00 0.00 A ATOM 389 N GLN A 23 -6.838 5.962 6.029 1.00 0.00 A ATOM 390 NE2 GLN A 23 -8.976 2.756 8.798 1.00 0.00 A ATOM 391 O GLN A 23 -6.009 2.828 7.145 1.00 0.00 A ATOM 392 OE1 GLN A 23 -10.792 3.889 8.211 1.00 0.00 A ATOM 393 C ILE A 24 -3.450 2.800 5.869 1.00 0.00 A ATOM 394 CA ILE A 24 -4.514 2.620 4.787 1.00 0.00 A ATOM 395 CB ILE A 24 -3.890 2.766 3.372 1.00 0.00 A ATOM 396 CD1 ILE A 24 -4.403 3.164 0.892 1.00 0.00 A ATOM 397 CG1 ILE A 24 -4.877 2.528 2.212 1.00 0.00 A ATOM 398 CG2 ILE A 24 -2.721 1.766 3.188 1.00 0.00 A ATOM 399 HN ILE A 24 -5.817 4.263 4.331 1.00 0.00 A ATOM 400 HA ILE A 24 -4.940 1.620 4.888 1.00 0.00 A ATOM 401 HB ILE A 24 -3.518 3.785 3.284 1.00 0.00 A ATOM 402 HD11 ILE A 24 -4.364 4.250 0.991 1.00 0.00 A ATOM 403 HD12 ILE A 24 -3.418 2.798 0.609 1.00 0.00 A ATOM 404 HD13 ILE A 24 -5.090 2.905 0.090 1.00 0.00 A ATOM 405 HG12 ILE A 24 -5.017 1.460 2.068 1.00 0.00 A ATOM 406 HG11 ILE A 24 -5.845 2.945 2.465 1.00 0.00 A ATOM 407 HG21 ILE A 24 -2.256 1.881 2.211 1.00 0.00 A ATOM 408 HG22 ILE A 24 -1.946 1.923 3.937 1.00 0.00 A ATOM 409 HG23 ILE A 24 -3.093 0.744 3.284 1.00 0.00 A ATOM 410 N ILE A 24 -5.567 3.603 5.061 1.00 0.00 A ATOM 411 O ILE A 24 -3.002 1.817 6.454 1.00 0.00 A ATOM 412 C ALA A 25 -2.445 3.818 8.525 1.00 0.00 A ATOM 413 CA ALA A 25 -2.027 4.341 7.154 1.00 0.00 A ATOM 414 CB ALA A 25 -1.777 5.854 7.179 1.00 0.00 A ATOM 415 HN ALA A 25 -3.432 4.820 5.636 1.00 0.00 A ATOM 416 HA ALA A 25 -1.098 3.832 6.890 1.00 0.00 A ATOM 417 HB1 ALA A 25 -0.979 6.091 7.877 1.00 0.00 A ATOM 418 HB2 ALA A 25 -1.489 6.201 6.194 1.00 0.00 A ATOM 419 HB3 ALA A 25 -2.676 6.385 7.477 1.00 0.00 A ATOM 420 N ALA A 25 -3.036 4.040 6.148 1.00 0.00 A ATOM 421 O ALA A 25 -1.637 3.205 9.213 1.00 0.00 A ATOM 422 C LEU A 26 -4.222 2.063 10.284 1.00 0.00 A ATOM 423 CA LEU A 26 -4.204 3.587 10.203 1.00 0.00 A ATOM 424 CB LEU A 26 -5.591 4.196 10.463 1.00 0.00 A ATOM 425 CD1 LEU A 26 -5.261 4.364 13.001 1.00 0.00 A ATOM 426 CD2 LEU A 26 -7.518 4.594 11.987 1.00 0.00 A ATOM 427 CG LEU A 26 -6.167 3.885 11.859 1.00 0.00 A ATOM 428 HN LEU A 26 -4.324 4.537 8.295 1.00 0.00 A ATOM 429 HA LEU A 26 -3.513 3.955 10.962 1.00 0.00 A ATOM 430 HB2 LEU A 26 -5.518 5.277 10.353 1.00 0.00 A ATOM 431 HB1 LEU A 26 -6.285 3.822 9.709 1.00 0.00 A ATOM 432 HD11 LEU A 26 -5.018 5.418 12.879 1.00 0.00 A ATOM 433 HD12 LEU A 26 -4.341 3.783 13.015 1.00 0.00 A ATOM 434 HD13 LEU A 26 -5.760 4.216 13.959 1.00 0.00 A ATOM 435 HD21 LEU A 26 -7.946 4.393 12.969 1.00 0.00 A ATOM 436 HD22 LEU A 26 -8.208 4.217 11.233 1.00 0.00 A ATOM 437 HD23 LEU A 26 -7.404 5.671 11.875 1.00 0.00 A ATOM 438 HG LEU A 26 -6.326 2.812 11.959 1.00 0.00 A ATOM 439 N LEU A 26 -3.703 4.031 8.913 1.00 0.00 A ATOM 440 O LEU A 26 -3.714 1.509 11.253 1.00 0.00 A ATOM 441 C GLU A 27 -3.483 -0.756 9.148 1.00 0.00 A ATOM 442 CA GLU A 27 -4.853 -0.083 9.273 1.00 0.00 A ATOM 443 CB GLU A 27 -5.751 -0.572 8.137 1.00 0.00 A ATOM 444 CD GLU A 27 -8.157 -1.269 7.754 1.00 0.00 A ATOM 445 CG GLU A 27 -7.226 -0.193 8.319 1.00 0.00 A ATOM 446 HN GLU A 27 -5.179 1.879 8.497 1.00 0.00 A ATOM 447 HA GLU A 27 -5.302 -0.414 10.208 1.00 0.00 A ATOM 448 HB2 GLU A 27 -5.383 -0.176 7.188 1.00 0.00 A ATOM 449 HB1 GLU A 27 -5.681 -1.661 8.120 1.00 0.00 A ATOM 450 HG2 GLU A 27 -7.445 -0.061 9.381 1.00 0.00 A ATOM 451 HG1 GLU A 27 -7.418 0.752 7.814 1.00 0.00 A ATOM 452 N GLU A 27 -4.773 1.377 9.282 1.00 0.00 A ATOM 453 O GLU A 27 -3.279 -1.852 9.673 1.00 0.00 A ATOM 454 OE1 GLU A 27 -7.951 -1.760 6.622 1.00 0.00 A ATOM 455 OE2 GLU A 27 -9.129 -1.666 8.419 1.00 0.00 A ATOM 456 C SER A 28 -0.256 -0.270 9.382 1.00 0.00 A ATOM 457 CA SER A 28 -1.202 -0.670 8.250 1.00 0.00 A ATOM 458 CB SER A 28 -0.642 -0.213 6.895 1.00 0.00 A ATOM 459 HN SER A 28 -2.771 0.766 8.023 1.00 0.00 A ATOM 460 HA SER A 28 -1.275 -1.753 8.252 1.00 0.00 A ATOM 461 HB2 SER A 28 0.330 -0.670 6.740 1.00 0.00 A ATOM 462 HB1 SER A 28 -1.315 -0.528 6.098 1.00 0.00 A ATOM 463 HG SER A 28 -1.407 1.530 6.675 1.00 0.00 A ATOM 464 N SER A 28 -2.544 -0.131 8.437 1.00 0.00 A ATOM 465 O SER A 28 0.780 -0.907 9.595 1.00 0.00 A ATOM 466 OG SER A 28 -0.501 1.190 6.818 1.00 0.00 A ATOM 467 C GLY A 29 1.367 2.099 10.692 1.00 0.00 A ATOM 468 CA GLY A 29 0.173 1.298 11.226 1.00 0.00 A ATOM 469 HN GLY A 29 -1.487 1.244 9.887 1.00 0.00 A ATOM 470 HA2 GLY A 29 -0.451 1.956 11.829 1.00 0.00 A ATOM 471 HA1 GLY A 29 0.531 0.482 11.851 1.00 0.00 A ATOM 472 N GLY A 29 -0.622 0.766 10.134 1.00 0.00 A ATOM 473 O GLY A 29 2.322 2.327 11.439 1.00 0.00 A ATOM 474 C LEU A 30 1.969 4.667 8.685 1.00 0.00 A ATOM 475 CA LEU A 30 2.430 3.207 8.725 1.00 0.00 A ATOM 476 CB LEU A 30 2.688 2.695 7.287 1.00 0.00 A ATOM 477 CD1 LEU A 30 3.111 0.814 5.676 1.00 0.00 A ATOM 478 CD2 LEU A 30 4.340 0.845 7.841 1.00 0.00 A ATOM 479 CG LEU A 30 3.014 1.192 7.158 1.00 0.00 A ATOM 480 HN LEU A 30 0.552 2.216 8.857 1.00 0.00 A ATOM 481 HA LEU A 30 3.357 3.147 9.294 1.00 0.00 A ATOM 482 HB2 LEU A 30 1.818 2.919 6.669 1.00 0.00 A ATOM 483 HB1 LEU A 30 3.520 3.263 6.867 1.00 0.00 A ATOM 484 HD11 LEU A 30 3.324 -0.250 5.566 1.00 0.00 A ATOM 485 HD12 LEU A 30 3.916 1.385 5.222 1.00 0.00 A ATOM 486 HD13 LEU A 30 2.159 1.022 5.184 1.00 0.00 A ATOM 487 HD21 LEU A 30 4.254 0.991 8.918 1.00 0.00 A ATOM 488 HD22 LEU A 30 5.140 1.475 7.448 1.00 0.00 A ATOM 489 HD23 LEU A 30 4.602 -0.196 7.659 1.00 0.00 A ATOM 490 HG LEU A 30 2.220 0.604 7.612 1.00 0.00 A ATOM 491 N LEU A 30 1.384 2.433 9.395 1.00 0.00 A ATOM 492 O LEU A 30 0.867 4.994 9.132 1.00 0.00 A ATOM 493 C SER A 31 1.841 7.221 6.669 1.00 0.00 A ATOM 494 CA SER A 31 2.458 6.973 8.052 1.00 0.00 A ATOM 495 CB SER A 31 3.720 7.801 8.277 1.00 0.00 A ATOM 496 HN SER A 31 3.702 5.294 7.804 1.00 0.00 A ATOM 497 HA SER A 31 1.730 7.234 8.822 1.00 0.00 A ATOM 498 HB2 SER A 31 4.394 7.667 7.434 1.00 0.00 A ATOM 499 HB1 SER A 31 3.442 8.848 8.349 1.00 0.00 A ATOM 500 HG SER A 31 3.802 7.675 10.225 1.00 0.00 A ATOM 501 N SER A 31 2.800 5.565 8.163 1.00 0.00 A ATOM 502 O SER A 31 2.179 6.543 5.695 1.00 0.00 A ATOM 503 OG SER A 31 4.372 7.401 9.473 1.00 0.00 A ATOM 504 C THR A 32 1.286 8.893 4.206 1.00 0.00 A ATOM 505 CA THR A 32 0.276 8.569 5.317 1.00 0.00 A ATOM 506 CB THR A 32 -0.682 9.746 5.592 1.00 0.00 A ATOM 507 CG2 THR A 32 -1.958 9.309 6.329 1.00 0.00 A ATOM 508 HN THR A 32 0.688 8.762 7.362 1.00 0.00 A ATOM 509 HA THR A 32 -0.311 7.717 4.975 1.00 0.00 A ATOM 510 HB THR A 32 -0.966 10.186 4.637 1.00 0.00 A ATOM 511 HG1 THR A 32 -0.604 11.515 6.393 1.00 0.00 A ATOM 512 HG21 THR A 32 -2.652 10.147 6.447 1.00 0.00 A ATOM 513 HG22 THR A 32 -1.725 8.911 7.318 1.00 0.00 A ATOM 514 HG23 THR A 32 -2.457 8.539 5.745 1.00 0.00 A ATOM 515 N THR A 32 0.954 8.210 6.560 1.00 0.00 A ATOM 516 O THR A 32 1.173 8.389 3.084 1.00 0.00 A ATOM 517 OG1 THR A 32 -0.038 10.724 6.395 1.00 0.00 A ATOM 518 C GLY A 33 4.082 8.930 2.973 1.00 0.00 A ATOM 519 CA GLY A 33 3.333 10.112 3.583 1.00 0.00 A ATOM 520 HN GLY A 33 2.349 10.083 5.462 1.00 0.00 A ATOM 521 HA2 GLY A 33 2.865 10.688 2.787 1.00 0.00 A ATOM 522 HA1 GLY A 33 4.048 10.754 4.091 1.00 0.00 A ATOM 523 N GLY A 33 2.303 9.703 4.525 1.00 0.00 A ATOM 524 O GLY A 33 4.419 8.984 1.782 1.00 0.00 A ATOM 525 C THR A 34 4.247 6.002 2.187 1.00 0.00 A ATOM 526 CA THR A 34 5.002 6.673 3.325 1.00 0.00 A ATOM 527 CB THR A 34 5.139 5.697 4.501 1.00 0.00 A ATOM 528 CG2 THR A 34 6.065 4.527 4.175 1.00 0.00 A ATOM 529 HN THR A 34 4.007 7.880 4.720 1.00 0.00 A ATOM 530 HA THR A 34 5.996 6.953 2.970 1.00 0.00 A ATOM 531 HB THR A 34 4.158 5.290 4.743 1.00 0.00 A ATOM 532 HG1 THR A 34 6.243 7.070 5.339 1.00 0.00 A ATOM 533 HG21 THR A 34 7.095 4.872 4.098 1.00 0.00 A ATOM 534 HG22 THR A 34 5.780 4.080 3.223 1.00 0.00 A ATOM 535 HG23 THR A 34 5.969 3.765 4.949 1.00 0.00 A ATOM 536 N THR A 34 4.306 7.872 3.755 1.00 0.00 A ATOM 537 O THR A 34 4.840 5.766 1.142 1.00 0.00 A ATOM 538 OG1 THR A 34 5.633 6.361 5.648 1.00 0.00 A ATOM 539 C ILE A 35 2.203 5.807 0.043 1.00 0.00 A ATOM 540 CA ILE A 35 2.101 5.085 1.375 1.00 0.00 A ATOM 541 CB ILE A 35 0.662 4.976 1.923 1.00 0.00 A ATOM 542 CD1 ILE A 35 -0.502 4.411 4.118 1.00 0.00 A ATOM 543 CG1 ILE A 35 0.660 4.100 3.193 1.00 0.00 A ATOM 544 CG2 ILE A 35 -0.303 4.358 0.893 1.00 0.00 A ATOM 545 HN ILE A 35 2.524 5.977 3.257 1.00 0.00 A ATOM 546 HA ILE A 35 2.482 4.080 1.222 1.00 0.00 A ATOM 547 HB ILE A 35 0.315 5.981 2.177 1.00 0.00 A ATOM 548 HD11 ILE A 35 -0.519 3.655 4.902 1.00 0.00 A ATOM 549 HD12 ILE A 35 -0.343 5.393 4.555 1.00 0.00 A ATOM 550 HD13 ILE A 35 -1.443 4.408 3.578 1.00 0.00 A ATOM 551 HG12 ILE A 35 0.628 3.049 2.915 1.00 0.00 A ATOM 552 HG11 ILE A 35 1.557 4.260 3.789 1.00 0.00 A ATOM 553 HG21 ILE A 35 -1.304 4.267 1.313 1.00 0.00 A ATOM 554 HG22 ILE A 35 -0.370 4.989 0.011 1.00 0.00 A ATOM 555 HG23 ILE A 35 0.046 3.369 0.592 1.00 0.00 A ATOM 556 N ILE A 35 2.945 5.751 2.362 1.00 0.00 A ATOM 557 O ILE A 35 2.511 5.177 -0.972 1.00 0.00 A ATOM 558 C SER A 36 3.474 7.774 -1.817 1.00 0.00 A ATOM 559 CA SER A 36 2.087 7.894 -1.186 1.00 0.00 A ATOM 560 CB SER A 36 1.715 9.357 -0.908 1.00 0.00 A ATOM 561 HN SER A 36 1.751 7.589 0.902 1.00 0.00 A ATOM 562 HA SER A 36 1.376 7.474 -1.907 1.00 0.00 A ATOM 563 HB2 SER A 36 2.161 10.003 -1.665 1.00 0.00 A ATOM 564 HB1 SER A 36 0.638 9.441 -0.992 1.00 0.00 A ATOM 565 HG SER A 36 3.001 9.572 0.580 1.00 0.00 A ATOM 566 N SER A 36 1.998 7.120 0.038 1.00 0.00 A ATOM 567 O SER A 36 3.573 7.562 -3.021 1.00 0.00 A ATOM 568 OG SER A 36 2.079 9.809 0.395 1.00 0.00 A ATOM 569 C SER A 37 6.231 6.408 -2.094 1.00 0.00 A ATOM 570 CA SER A 37 5.901 7.812 -1.572 1.00 0.00 A ATOM 571 CB SER A 37 6.896 8.305 -0.522 1.00 0.00 A ATOM 572 HN SER A 37 4.419 8.055 -0.040 1.00 0.00 A ATOM 573 HA SER A 37 5.945 8.502 -2.414 1.00 0.00 A ATOM 574 HB2 SER A 37 6.429 9.079 0.081 1.00 0.00 A ATOM 575 HB1 SER A 37 7.199 7.492 0.136 1.00 0.00 A ATOM 576 HG SER A 37 7.697 9.718 -1.572 1.00 0.00 A ATOM 577 N SER A 37 4.548 7.894 -1.033 1.00 0.00 A ATOM 578 O SER A 37 6.923 6.274 -3.104 1.00 0.00 A ATOM 579 OG SER A 37 8.008 8.886 -1.162 1.00 0.00 A ATOM 580 C PHE A 38 5.263 3.759 -3.159 1.00 0.00 A ATOM 581 CA PHE A 38 5.928 3.971 -1.803 1.00 0.00 A ATOM 582 CB PHE A 38 5.333 3.066 -0.714 1.00 0.00 A ATOM 583 CD1 PHE A 38 6.394 0.769 -0.877 1.00 0.00 A ATOM 584 CD2 PHE A 38 4.100 1.051 -1.645 1.00 0.00 A ATOM 585 CE1 PHE A 38 6.332 -0.596 -1.202 1.00 0.00 A ATOM 586 CE2 PHE A 38 4.046 -0.312 -1.983 1.00 0.00 A ATOM 587 CG PHE A 38 5.273 1.595 -1.083 1.00 0.00 A ATOM 588 CZ PHE A 38 5.154 -1.139 -1.742 1.00 0.00 A ATOM 589 HN PHE A 38 5.172 5.543 -0.606 1.00 0.00 A ATOM 590 HA PHE A 38 6.997 3.763 -1.895 1.00 0.00 A ATOM 591 HB2 PHE A 38 5.931 3.176 0.192 1.00 0.00 A ATOM 592 HB1 PHE A 38 4.323 3.397 -0.474 1.00 0.00 A ATOM 593 HD1 PHE A 38 7.304 1.175 -0.452 1.00 0.00 A ATOM 594 HD2 PHE A 38 3.229 1.675 -1.796 1.00 0.00 A ATOM 595 HE1 PHE A 38 7.202 -1.217 -1.031 1.00 0.00 A ATOM 596 HE2 PHE A 38 3.144 -0.725 -2.409 1.00 0.00 A ATOM 597 HZ PHE A 38 5.101 -2.187 -1.989 1.00 0.00 A ATOM 598 N PHE A 38 5.731 5.363 -1.433 1.00 0.00 A ATOM 599 O PHE A 38 5.890 3.221 -4.070 1.00 0.00 A ATOM 600 C ILE A 39 3.992 4.882 -5.631 1.00 0.00 A ATOM 601 CA ILE A 39 3.254 4.089 -4.549 1.00 0.00 A ATOM 602 CB ILE A 39 1.804 4.574 -4.327 1.00 0.00 A ATOM 603 CD1 ILE A 39 -0.261 4.167 -2.872 1.00 0.00 A ATOM 604 CG1 ILE A 39 1.059 3.597 -3.392 1.00 0.00 A ATOM 605 CG2 ILE A 39 1.037 4.696 -5.656 1.00 0.00 A ATOM 606 HN ILE A 39 3.551 4.642 -2.513 1.00 0.00 A ATOM 607 HA ILE A 39 3.239 3.047 -4.855 1.00 0.00 A ATOM 608 HB ILE A 39 1.839 5.556 -3.853 1.00 0.00 A ATOM 609 HD11 ILE A 39 -0.086 5.150 -2.439 1.00 0.00 A ATOM 610 HD12 ILE A 39 -0.982 4.248 -3.684 1.00 0.00 A ATOM 611 HD13 ILE A 39 -0.666 3.505 -2.108 1.00 0.00 A ATOM 612 HG12 ILE A 39 0.857 2.672 -3.923 1.00 0.00 A ATOM 613 HG11 ILE A 39 1.677 3.354 -2.529 1.00 0.00 A ATOM 614 HG21 ILE A 39 0.022 5.056 -5.485 1.00 0.00 A ATOM 615 HG22 ILE A 39 1.526 5.417 -6.312 1.00 0.00 A ATOM 616 HG23 ILE A 39 0.991 3.730 -6.162 1.00 0.00 A ATOM 617 N ILE A 39 4.010 4.202 -3.307 1.00 0.00 A ATOM 618 O ILE A 39 4.224 4.366 -6.723 1.00 0.00 A ATOM 619 C ASN A 40 6.529 6.421 -6.590 1.00 0.00 A ATOM 620 CA ASN A 40 5.154 6.989 -6.227 1.00 0.00 A ATOM 621 CB ASN A 40 5.362 8.389 -5.611 1.00 0.00 A ATOM 622 CG ASN A 40 4.083 9.176 -5.376 1.00 0.00 A ATOM 623 HN ASN A 40 4.194 6.472 -4.398 1.00 0.00 A ATOM 624 HA ASN A 40 4.574 7.098 -7.142 1.00 0.00 A ATOM 625 HB2 ASN A 40 5.904 8.283 -4.673 1.00 0.00 A ATOM 626 HB1 ASN A 40 5.982 8.971 -6.294 1.00 0.00 A ATOM 627 HD21 ASN A 40 5.044 10.651 -4.332 1.00 0.00 A ATOM 628 HD22 ASN A 40 3.316 10.803 -4.478 1.00 0.00 A ATOM 629 N ASN A 40 4.426 6.106 -5.316 1.00 0.00 A ATOM 630 ND2 ASN A 40 4.162 10.291 -4.671 1.00 0.00 A ATOM 631 O ASN A 40 7.194 6.988 -7.457 1.00 0.00 A ATOM 632 OD1 ASN A 40 3.003 8.821 -5.843 1.00 0.00 A ATOM 633 C ASP A 41 9.357 5.743 -6.005 1.00 0.00 A ATOM 634 CA ASP A 41 8.267 4.673 -6.205 1.00 0.00 A ATOM 635 CB ASP A 41 8.236 3.947 -7.566 1.00 0.00 A ATOM 636 CG ASP A 41 9.552 3.297 -7.985 1.00 0.00 A ATOM 637 HN ASP A 41 6.387 4.882 -5.262 1.00 0.00 A ATOM 638 HA ASP A 41 8.420 3.910 -5.438 1.00 0.00 A ATOM 639 HB2 ASP A 41 7.472 3.170 -7.528 1.00 0.00 A ATOM 640 HB1 ASP A 41 7.941 4.650 -8.344 1.00 0.00 A ATOM 641 N ASP A 41 6.968 5.311 -5.974 1.00 0.00 A ATOM 642 O ASP A 41 10.277 5.908 -6.811 1.00 0.00 A ATOM 643 OD1 ASP A 41 10.369 2.909 -7.123 1.00 0.00 A ATOM 644 OD2 ASP A 41 9.758 3.167 -9.217 1.00 0.00 A ATOM 645 C LYS A 42 10.445 7.549 -3.022 1.00 0.00 A ATOM 646 CA LYS A 42 10.065 7.633 -4.502 1.00 0.00 A ATOM 647 CB LYS A 42 9.318 8.950 -4.788 1.00 0.00 A ATOM 648 CD LYS A 42 10.578 10.097 -6.674 1.00 0.00 A ATOM 649 CE LYS A 42 10.316 11.597 -6.500 1.00 0.00 A ATOM 650 CG LYS A 42 9.326 9.298 -6.286 1.00 0.00 A ATOM 651 HN LYS A 42 8.407 6.317 -4.324 1.00 0.00 A ATOM 652 HA LYS A 42 10.994 7.606 -5.072 1.00 0.00 A ATOM 653 HB2 LYS A 42 8.287 8.854 -4.447 1.00 0.00 A ATOM 654 HB1 LYS A 42 9.766 9.771 -4.225 1.00 0.00 A ATOM 655 HD2 LYS A 42 11.421 9.798 -6.048 1.00 0.00 A ATOM 656 HD1 LYS A 42 10.849 9.885 -7.707 1.00 0.00 A ATOM 657 HE2 LYS A 42 9.843 11.764 -5.532 1.00 0.00 A ATOM 658 HE1 LYS A 42 11.268 12.124 -6.508 1.00 0.00 A ATOM 659 HG2 LYS A 42 9.300 8.390 -6.880 1.00 0.00 A ATOM 660 HG1 LYS A 42 8.427 9.868 -6.527 1.00 0.00 A ATOM 661 HZ1 LYS A 42 9.989 12.376 -8.404 1.00 0.00 A ATOM 662 HZ2 LYS A 42 8.976 12.990 -7.277 1.00 0.00 A ATOM 663 HZ3 LYS A 42 8.764 11.470 -7.885 1.00 0.00 A ATOM 664 N LYS A 42 9.203 6.524 -4.925 1.00 0.00 A ATOM 665 NZ LYS A 42 9.457 12.143 -7.572 1.00 0.00 A ATOM 666 O LYS A 42 11.235 8.376 -2.551 1.00 0.00 A ATOM 667 C TYR A 43 11.639 5.980 -0.783 1.00 0.00 A ATOM 668 CA TYR A 43 10.191 6.438 -0.876 1.00 0.00 A ATOM 669 CB TYR A 43 9.268 5.414 -0.208 1.00 0.00 A ATOM 670 CD1 TYR A 43 9.362 6.454 2.089 1.00 0.00 A ATOM 671 CD2 TYR A 43 9.859 4.078 1.873 1.00 0.00 A ATOM 672 CE1 TYR A 43 9.624 6.383 3.463 1.00 0.00 A ATOM 673 CE2 TYR A 43 10.111 3.998 3.254 1.00 0.00 A ATOM 674 CG TYR A 43 9.491 5.305 1.287 1.00 0.00 A ATOM 675 CZ TYR A 43 10.006 5.160 4.053 1.00 0.00 A ATOM 676 HN TYR A 43 9.238 5.940 -2.700 1.00 0.00 A ATOM 677 HA TYR A 43 10.074 7.402 -0.384 1.00 0.00 A ATOM 678 HB2 TYR A 43 8.234 5.693 -0.373 1.00 0.00 A ATOM 679 HB1 TYR A 43 9.423 4.448 -0.680 1.00 0.00 A ATOM 680 HD1 TYR A 43 9.079 7.407 1.662 1.00 0.00 A ATOM 681 HD2 TYR A 43 9.957 3.193 1.260 1.00 0.00 A ATOM 682 HE1 TYR A 43 9.533 7.275 4.058 1.00 0.00 A ATOM 683 HE2 TYR A 43 10.379 3.044 3.688 1.00 0.00 A ATOM 684 HH TYR A 43 10.186 5.996 5.800 1.00 0.00 A ATOM 685 N TYR A 43 9.874 6.596 -2.281 1.00 0.00 A ATOM 686 O TYR A 43 12.049 5.094 -1.533 1.00 0.00 A ATOM 687 OH TYR A 43 10.258 5.107 5.390 1.00 0.00 A ATOM 688 C ASN A 44 13.876 5.665 1.746 1.00 0.00 A ATOM 689 CA ASN A 44 13.803 6.254 0.344 1.00 0.00 A ATOM 690 CB ASN A 44 14.708 7.469 0.104 1.00 0.00 A ATOM 691 CG ASN A 44 14.569 8.572 1.137 1.00 0.00 A ATOM 692 HN ASN A 44 12.006 7.297 0.711 1.00 0.00 A ATOM 693 HA ASN A 44 14.112 5.490 -0.373 1.00 0.00 A ATOM 694 HB2 ASN A 44 15.741 7.124 0.069 1.00 0.00 A ATOM 695 HB1 ASN A 44 14.477 7.883 -0.875 1.00 0.00 A ATOM 696 HD21 ASN A 44 16.320 8.052 2.019 1.00 0.00 A ATOM 697 HD22 ASN A 44 15.497 9.484 2.672 1.00 0.00 A ATOM 698 N ASN A 44 12.405 6.581 0.122 1.00 0.00 A ATOM 699 ND2 ASN A 44 15.546 8.715 2.015 1.00 0.00 A ATOM 700 O ASN A 44 13.591 6.342 2.742 1.00 0.00 A ATOM 701 OD1 ASN A 44 13.588 9.314 1.126 1.00 0.00 A ATOM 702 C GLY A 45 14.123 2.147 2.732 1.00 0.00 A ATOM 703 CA GLY A 45 14.327 3.622 3.057 1.00 0.00 A ATOM 704 HN GLY A 45 14.437 3.879 0.975 1.00 0.00 A ATOM 705 HA2 GLY A 45 15.315 3.768 3.493 1.00 0.00 A ATOM 706 HA1 GLY A 45 13.558 3.950 3.754 1.00 0.00 A ATOM 707 N GLY A 45 14.219 4.385 1.826 1.00 0.00 A ATOM 708 O GLY A 45 14.374 1.724 1.600 1.00 0.00 A ATOM 709 C ASP A 46 12.118 -0.254 2.833 1.00 0.00 A ATOM 710 CA ASP A 46 13.489 -0.090 3.491 1.00 0.00 A ATOM 711 CB ASP A 46 13.584 -0.917 4.789 1.00 0.00 A ATOM 712 CG ASP A 46 15.001 -1.214 5.269 1.00 0.00 A ATOM 713 HN ASP A 46 13.530 1.726 4.626 1.00 0.00 A ATOM 714 HA ASP A 46 14.242 -0.480 2.804 1.00 0.00 A ATOM 715 HB2 ASP A 46 13.023 -0.425 5.585 1.00 0.00 A ATOM 716 HB1 ASP A 46 13.129 -1.889 4.593 1.00 0.00 A ATOM 717 N ASP A 46 13.722 1.338 3.712 1.00 0.00 A ATOM 718 O ASP A 46 11.125 -0.506 3.523 1.00 0.00 A ATOM 719 OD1 ASP A 46 15.973 -0.669 4.691 1.00 0.00 A ATOM 720 OD2 ASP A 46 15.148 -2.011 6.225 1.00 0.00 A ATOM 721 C ASN A 47 10.232 -1.656 0.941 1.00 0.00 A ATOM 722 CA ASN A 47 10.794 -0.253 0.755 1.00 0.00 A ATOM 723 CB ASN A 47 10.955 0.056 -0.741 1.00 0.00 A ATOM 724 CG ASN A 47 10.750 1.537 -1.008 1.00 0.00 A ATOM 725 HN ASN A 47 12.899 0.107 0.994 1.00 0.00 A ATOM 726 HA ASN A 47 10.062 0.444 1.168 1.00 0.00 A ATOM 727 HB2 ASN A 47 11.918 -0.286 -1.115 1.00 0.00 A ATOM 728 HB1 ASN A 47 10.182 -0.475 -1.300 1.00 0.00 A ATOM 729 HD21 ASN A 47 12.743 1.880 -1.216 1.00 0.00 A ATOM 730 HD22 ASN A 47 11.725 3.284 -1.395 1.00 0.00 A ATOM 731 N ASN A 47 12.048 -0.106 1.503 1.00 0.00 A ATOM 732 ND2 ASN A 47 11.819 2.299 -1.156 1.00 0.00 A ATOM 733 O ASN A 47 9.017 -1.823 0.957 1.00 0.00 A ATOM 734 OD1 ASN A 47 9.618 2.007 -1.021 1.00 0.00 A ATOM 735 C GLU A 48 9.912 -4.168 2.643 1.00 0.00 A ATOM 736 CA GLU A 48 10.681 -4.040 1.320 1.00 0.00 A ATOM 737 CB GLU A 48 11.889 -4.981 1.259 1.00 0.00 A ATOM 738 CD GLU A 48 13.433 -6.143 -0.382 1.00 0.00 A ATOM 739 CG GLU A 48 12.494 -4.965 -0.150 1.00 0.00 A ATOM 740 HN GLU A 48 12.084 -2.445 1.076 1.00 0.00 A ATOM 741 HA GLU A 48 10.004 -4.311 0.514 1.00 0.00 A ATOM 742 HB2 GLU A 48 12.640 -4.674 1.990 1.00 0.00 A ATOM 743 HB1 GLU A 48 11.555 -5.992 1.493 1.00 0.00 A ATOM 744 HG2 GLU A 48 11.694 -5.012 -0.890 1.00 0.00 A ATOM 745 HG1 GLU A 48 13.036 -4.031 -0.299 1.00 0.00 A ATOM 746 N GLU A 48 11.098 -2.658 1.109 1.00 0.00 A ATOM 747 O GLU A 48 8.988 -4.970 2.765 1.00 0.00 A ATOM 748 OE1 GLU A 48 14.645 -5.994 -0.110 1.00 0.00 A ATOM 749 OE2 GLU A 48 12.947 -7.186 -0.877 1.00 0.00 A ATOM 750 C ARG A 49 8.156 -3.001 4.724 1.00 0.00 A ATOM 751 CA ARG A 49 9.595 -3.443 4.955 1.00 0.00 A ATOM 752 CB ARG A 49 10.277 -2.509 5.976 1.00 0.00 A ATOM 753 CD ARG A 49 11.372 -4.070 7.558 1.00 0.00 A ATOM 754 CG ARG A 49 10.223 -3.076 7.395 1.00 0.00 A ATOM 755 CZ ARG A 49 12.229 -5.608 9.303 1.00 0.00 A ATOM 756 HN ARG A 49 11.051 -2.743 3.536 1.00 0.00 A ATOM 757 HA ARG A 49 9.590 -4.476 5.306 1.00 0.00 A ATOM 758 HB2 ARG A 49 11.318 -2.352 5.708 1.00 0.00 A ATOM 759 HB1 ARG A 49 9.793 -1.532 5.972 1.00 0.00 A ATOM 760 HD2 ARG A 49 11.371 -4.772 6.723 1.00 0.00 A ATOM 761 HD1 ARG A 49 12.310 -3.512 7.552 1.00 0.00 A ATOM 762 HE ARG A 49 10.359 -4.783 9.265 1.00 0.00 A ATOM 763 HG2 ARG A 49 10.358 -2.267 8.114 1.00 0.00 A ATOM 764 HG1 ARG A 49 9.260 -3.558 7.571 1.00 0.00 A ATOM 765 HH11 ARG A 49 13.596 -5.197 7.830 1.00 0.00 A ATOM 766 HH12 ARG A 49 14.171 -6.268 9.039 1.00 0.00 A ATOM 767 HH21 ARG A 49 11.162 -6.058 10.978 1.00 0.00 A ATOM 768 HH22 ARG A 49 12.648 -6.960 10.787 1.00 0.00 A ATOM 769 N ARG A 49 10.292 -3.399 3.671 1.00 0.00 A ATOM 770 NE ARG A 49 11.269 -4.827 8.805 1.00 0.00 A ATOM 771 NH1 ARG A 49 13.389 -5.753 8.665 1.00 0.00 A ATOM 772 NH2 ARG A 49 12.007 -6.248 10.444 1.00 0.00 A ATOM 773 O ARG A 49 7.209 -3.639 5.186 1.00 0.00 A ATOM 774 C VAL A 50 5.920 -2.228 2.799 1.00 0.00 A ATOM 775 CA VAL A 50 6.750 -1.278 3.672 1.00 0.00 A ATOM 776 CB VAL A 50 7.041 0.074 2.997 1.00 0.00 A ATOM 777 CG1 VAL A 50 5.751 0.764 2.563 1.00 0.00 A ATOM 778 CG2 VAL A 50 7.815 1.022 3.930 1.00 0.00 A ATOM 779 HN VAL A 50 8.854 -1.439 3.669 1.00 0.00 A ATOM 780 HA VAL A 50 6.205 -1.100 4.600 1.00 0.00 A ATOM 781 HB VAL A 50 7.643 -0.102 2.116 1.00 0.00 A ATOM 782 HG11 VAL A 50 5.300 0.210 1.741 1.00 0.00 A ATOM 783 HG12 VAL A 50 5.072 0.780 3.409 1.00 0.00 A ATOM 784 HG13 VAL A 50 5.970 1.774 2.215 1.00 0.00 A ATOM 785 HG21 VAL A 50 7.967 1.984 3.441 1.00 0.00 A ATOM 786 HG22 VAL A 50 7.263 1.179 4.858 1.00 0.00 A ATOM 787 HG23 VAL A 50 8.797 0.615 4.167 1.00 0.00 A ATOM 788 N VAL A 50 8.013 -1.889 4.010 1.00 0.00 A ATOM 789 O VAL A 50 4.738 -2.414 3.099 1.00 0.00 A ATOM 790 C SER A 51 5.136 -4.865 1.685 1.00 0.00 A ATOM 791 CA SER A 51 5.787 -3.753 0.878 1.00 0.00 A ATOM 792 CB SER A 51 6.686 -4.293 -0.248 1.00 0.00 A ATOM 793 HN SER A 51 7.483 -2.665 1.551 1.00 0.00 A ATOM 794 HA SER A 51 4.988 -3.177 0.410 1.00 0.00 A ATOM 795 HB2 SER A 51 6.082 -4.879 -0.928 1.00 0.00 A ATOM 796 HB1 SER A 51 7.095 -3.450 -0.800 1.00 0.00 A ATOM 797 HG SER A 51 7.486 -6.031 0.264 1.00 0.00 A ATOM 798 N SER A 51 6.505 -2.846 1.764 1.00 0.00 A ATOM 799 O SER A 51 3.927 -5.065 1.582 1.00 0.00 A ATOM 800 OG SER A 51 7.760 -5.102 0.179 1.00 0.00 A ATOM 801 C GLN A 52 4.254 -6.212 4.263 1.00 0.00 A ATOM 802 CA GLN A 52 5.409 -6.626 3.360 1.00 0.00 A ATOM 803 CB GLN A 52 6.556 -7.303 4.122 1.00 0.00 A ATOM 804 CD GLN A 52 6.921 -8.553 1.914 1.00 0.00 A ATOM 805 CG GLN A 52 7.556 -8.028 3.199 1.00 0.00 A ATOM 806 HN GLN A 52 6.906 -5.315 2.579 1.00 0.00 A ATOM 807 HA GLN A 52 4.958 -7.348 2.687 1.00 0.00 A ATOM 808 HB2 GLN A 52 7.094 -6.563 4.715 1.00 0.00 A ATOM 809 HB1 GLN A 52 6.106 -8.015 4.811 1.00 0.00 A ATOM 810 HE21 GLN A 52 5.864 -9.962 2.912 1.00 0.00 A ATOM 811 HE22 GLN A 52 5.489 -9.796 1.203 1.00 0.00 A ATOM 812 HG2 GLN A 52 8.347 -7.334 2.929 1.00 0.00 A ATOM 813 HG1 GLN A 52 8.010 -8.849 3.750 1.00 0.00 A ATOM 814 N GLN A 52 5.912 -5.535 2.542 1.00 0.00 A ATOM 815 NE2 GLN A 52 6.051 -9.542 2.016 1.00 0.00 A ATOM 816 O GLN A 52 3.329 -7.013 4.440 1.00 0.00 A ATOM 817 OE1 GLN A 52 7.156 -8.035 0.823 1.00 0.00 A ATOM 818 C THR A 53 1.948 -4.336 4.752 1.00 0.00 A ATOM 819 CA THR A 53 3.188 -4.535 5.646 1.00 0.00 A ATOM 820 CB THR A 53 3.627 -3.240 6.362 1.00 0.00 A ATOM 821 CG2 THR A 53 2.488 -2.558 7.115 1.00 0.00 A ATOM 822 HN THR A 53 5.069 -4.383 4.609 1.00 0.00 A ATOM 823 HA THR A 53 2.955 -5.297 6.390 1.00 0.00 A ATOM 824 HB THR A 53 4.030 -2.549 5.619 1.00 0.00 A ATOM 825 HG1 THR A 53 5.166 -4.258 7.098 1.00 0.00 A ATOM 826 HG21 THR A 53 1.739 -2.225 6.400 1.00 0.00 A ATOM 827 HG22 THR A 53 2.860 -1.696 7.664 1.00 0.00 A ATOM 828 HG23 THR A 53 2.041 -3.255 7.824 1.00 0.00 A ATOM 829 N THR A 53 4.279 -4.995 4.803 1.00 0.00 A ATOM 830 O THR A 53 0.837 -4.752 5.093 1.00 0.00 A ATOM 831 OG1 THR A 53 4.617 -3.479 7.346 1.00 0.00 A ATOM 832 C LEU A 54 0.367 -4.672 2.126 1.00 0.00 A ATOM 833 CA LEU A 54 1.015 -3.408 2.675 1.00 0.00 A ATOM 834 CB LEU A 54 1.500 -2.467 1.565 1.00 0.00 A ATOM 835 CD1 LEU A 54 2.558 -0.275 0.988 1.00 0.00 A ATOM 836 CD2 LEU A 54 0.569 -0.280 2.511 1.00 0.00 A ATOM 837 CG LEU A 54 1.822 -1.049 2.079 1.00 0.00 A ATOM 838 HN LEU A 54 3.037 -3.385 3.321 1.00 0.00 A ATOM 839 HA LEU A 54 0.238 -2.897 3.244 1.00 0.00 A ATOM 840 HB2 LEU A 54 2.400 -2.899 1.128 1.00 0.00 A ATOM 841 HB1 LEU A 54 0.733 -2.401 0.789 1.00 0.00 A ATOM 842 HD11 LEU A 54 2.773 0.739 1.317 1.00 0.00 A ATOM 843 HD12 LEU A 54 1.964 -0.235 0.081 1.00 0.00 A ATOM 844 HD13 LEU A 54 3.494 -0.784 0.762 1.00 0.00 A ATOM 845 HD21 LEU A 54 -0.163 -0.258 1.704 1.00 0.00 A ATOM 846 HD22 LEU A 54 0.840 0.737 2.784 1.00 0.00 A ATOM 847 HD23 LEU A 54 0.128 -0.751 3.388 1.00 0.00 A ATOM 848 HG LEU A 54 2.489 -1.107 2.937 1.00 0.00 A ATOM 849 N LEU A 54 2.111 -3.697 3.592 1.00 0.00 A ATOM 850 O LEU A 54 -0.838 -4.659 1.894 1.00 0.00 A ATOM 851 C GLN A 55 -0.511 -7.529 2.419 1.00 0.00 A ATOM 852 CA GLN A 55 0.583 -7.027 1.488 1.00 0.00 A ATOM 853 CB GLN A 55 1.677 -8.094 1.430 1.00 0.00 A ATOM 854 CD GLN A 55 3.161 -8.978 -0.371 1.00 0.00 A ATOM 855 CG GLN A 55 2.789 -7.751 0.441 1.00 0.00 A ATOM 856 HN GLN A 55 2.108 -5.689 2.183 1.00 0.00 A ATOM 857 HA GLN A 55 0.154 -6.879 0.497 1.00 0.00 A ATOM 858 HB2 GLN A 55 2.114 -8.231 2.417 1.00 0.00 A ATOM 859 HB1 GLN A 55 1.202 -9.035 1.143 1.00 0.00 A ATOM 860 HE21 GLN A 55 1.468 -8.876 -1.513 1.00 0.00 A ATOM 861 HE22 GLN A 55 2.379 -10.352 -1.600 1.00 0.00 A ATOM 862 HG2 GLN A 55 2.465 -6.932 -0.198 1.00 0.00 A ATOM 863 HG1 GLN A 55 3.670 -7.425 0.980 1.00 0.00 A ATOM 864 N GLN A 55 1.119 -5.764 1.980 1.00 0.00 A ATOM 865 NE2 GLN A 55 2.317 -9.379 -1.297 1.00 0.00 A ATOM 866 O GLN A 55 -1.591 -7.894 1.974 1.00 0.00 A ATOM 867 OE1 GLN A 55 4.193 -9.602 -0.143 1.00 0.00 A ATOM 868 C ARG A 56 -2.447 -7.175 4.692 1.00 0.00 A ATOM 869 CA ARG A 56 -1.173 -8.006 4.732 1.00 0.00 A ATOM 870 CB ARG A 56 -0.498 -7.962 6.103 1.00 0.00 A ATOM 871 CD ARG A 56 1.257 -9.114 7.559 1.00 0.00 A ATOM 872 CG ARG A 56 0.616 -9.025 6.176 1.00 0.00 A ATOM 873 CZ ARG A 56 0.070 -9.017 9.754 1.00 0.00 A ATOM 874 HN ARG A 56 0.688 -7.216 4.009 1.00 0.00 A ATOM 875 HA ARG A 56 -1.458 -9.035 4.497 1.00 0.00 A ATOM 876 HB2 ARG A 56 -0.076 -6.973 6.290 1.00 0.00 A ATOM 877 HB1 ARG A 56 -1.267 -8.141 6.848 1.00 0.00 A ATOM 878 HD2 ARG A 56 2.085 -9.819 7.523 1.00 0.00 A ATOM 879 HD1 ARG A 56 1.653 -8.133 7.823 1.00 0.00 A ATOM 880 HE ARG A 56 -0.354 -10.305 8.267 1.00 0.00 A ATOM 881 HG2 ARG A 56 0.213 -10.003 5.910 1.00 0.00 A ATOM 882 HG1 ARG A 56 1.393 -8.771 5.458 1.00 0.00 A ATOM 883 HH11 ARG A 56 1.845 -8.001 9.831 1.00 0.00 A ATOM 884 HH12 ARG A 56 0.743 -7.655 11.131 1.00 0.00 A ATOM 885 HH21 ARG A 56 -1.699 -9.989 10.005 1.00 0.00 A ATOM 886 HH22 ARG A 56 -1.310 -8.862 11.274 1.00 0.00 A ATOM 887 N ARG A 56 -0.227 -7.542 3.723 1.00 0.00 A ATOM 888 NE ARG A 56 0.282 -9.569 8.560 1.00 0.00 A ATOM 889 NH1 ARG A 56 0.938 -8.156 10.271 1.00 0.00 A ATOM 890 NH2 ARG A 56 -1.033 -9.334 10.412 1.00 0.00 A ATOM 891 O ARG A 56 -3.546 -7.702 4.865 1.00 0.00 A ATOM 892 C TRP A 57 -4.259 -5.333 3.142 1.00 0.00 A ATOM 893 CA TRP A 57 -3.426 -4.974 4.388 1.00 0.00 A ATOM 894 CB TRP A 57 -2.950 -3.520 4.391 1.00 0.00 A ATOM 895 CD1 TRP A 57 -4.939 -2.256 5.273 1.00 0.00 A ATOM 896 CD2 TRP A 57 -4.645 -1.988 3.073 1.00 0.00 A ATOM 897 CE2 TRP A 57 -5.851 -1.314 3.413 1.00 0.00 A ATOM 898 CE3 TRP A 57 -4.306 -2.061 1.709 1.00 0.00 A ATOM 899 CG TRP A 57 -4.083 -2.567 4.280 1.00 0.00 A ATOM 900 CH2 TRP A 57 -6.306 -0.813 1.093 1.00 0.00 A ATOM 901 CZ2 TRP A 57 -6.662 -0.720 2.440 1.00 0.00 A ATOM 902 CZ3 TRP A 57 -5.141 -1.502 0.728 1.00 0.00 A ATOM 903 HN TRP A 57 -1.351 -5.546 4.354 1.00 0.00 A ATOM 904 HA TRP A 57 -4.060 -5.129 5.261 1.00 0.00 A ATOM 905 HB2 TRP A 57 -2.417 -3.312 5.316 1.00 0.00 A ATOM 906 HB1 TRP A 57 -2.270 -3.350 3.559 1.00 0.00 A ATOM 907 HD1 TRP A 57 -4.892 -2.615 6.290 1.00 0.00 A ATOM 908 HE1 TRP A 57 -6.788 -1.307 5.361 1.00 0.00 A ATOM 909 HE3 TRP A 57 -3.426 -2.610 1.419 1.00 0.00 A ATOM 910 HH2 TRP A 57 -6.971 -0.401 0.352 1.00 0.00 A ATOM 911 HZ2 TRP A 57 -7.600 -0.262 2.687 1.00 0.00 A ATOM 912 HZ3 TRP A 57 -4.928 -1.654 -0.315 1.00 0.00 A ATOM 913 N TRP A 57 -2.293 -5.873 4.480 1.00 0.00 A ATOM 914 NE1 TRP A 57 -5.965 -1.488 4.775 1.00 0.00 A ATOM 915 O TRP A 57 -5.465 -5.516 3.247 1.00 0.00 A ATOM 916 C LEU A 58 -5.020 -7.177 0.829 1.00 0.00 A ATOM 917 CA LEU A 58 -4.334 -5.819 0.722 1.00 0.00 A ATOM 918 CB LEU A 58 -3.369 -5.793 -0.477 1.00 0.00 A ATOM 919 CD1 LEU A 58 -2.136 -4.202 -1.975 1.00 0.00 A ATOM 920 CD2 LEU A 58 -4.621 -4.382 -2.216 1.00 0.00 A ATOM 921 CG LEU A 58 -3.453 -4.460 -1.234 1.00 0.00 A ATOM 922 HN LEU A 58 -2.634 -5.316 1.925 1.00 0.00 A ATOM 923 HA LEU A 58 -5.123 -5.081 0.562 1.00 0.00 A ATOM 924 HB2 LEU A 58 -2.356 -5.962 -0.115 1.00 0.00 A ATOM 925 HB1 LEU A 58 -3.603 -6.601 -1.167 1.00 0.00 A ATOM 926 HD11 LEU A 58 -1.327 -4.122 -1.252 1.00 0.00 A ATOM 927 HD12 LEU A 58 -2.201 -3.275 -2.542 1.00 0.00 A ATOM 928 HD13 LEU A 58 -1.936 -5.024 -2.664 1.00 0.00 A ATOM 929 HD21 LEU A 58 -5.564 -4.452 -1.672 1.00 0.00 A ATOM 930 HD22 LEU A 58 -4.556 -5.186 -2.951 1.00 0.00 A ATOM 931 HD23 LEU A 58 -4.614 -3.425 -2.735 1.00 0.00 A ATOM 932 HG LEU A 58 -3.620 -3.683 -0.499 1.00 0.00 A ATOM 933 N LEU A 58 -3.633 -5.474 1.966 1.00 0.00 A ATOM 934 O LEU A 58 -6.100 -7.353 0.272 1.00 0.00 A ATOM 935 C GLU A 59 -6.296 -9.373 2.450 1.00 0.00 A ATOM 936 CA GLU A 59 -4.946 -9.467 1.732 1.00 0.00 A ATOM 937 CB GLU A 59 -3.961 -10.300 2.571 1.00 0.00 A ATOM 938 CD GLU A 59 -3.358 -12.344 1.132 1.00 0.00 A ATOM 939 CG GLU A 59 -2.875 -11.041 1.774 1.00 0.00 A ATOM 940 HN GLU A 59 -3.513 -7.913 1.950 1.00 0.00 A ATOM 941 HA GLU A 59 -5.104 -9.950 0.766 1.00 0.00 A ATOM 942 HB2 GLU A 59 -3.463 -9.646 3.282 1.00 0.00 A ATOM 943 HB1 GLU A 59 -4.527 -11.024 3.153 1.00 0.00 A ATOM 944 HG2 GLU A 59 -2.474 -10.379 1.005 1.00 0.00 A ATOM 945 HG1 GLU A 59 -2.065 -11.294 2.459 1.00 0.00 A ATOM 946 N GLU A 59 -4.408 -8.133 1.528 1.00 0.00 A ATOM 947 O GLU A 59 -7.255 -9.984 1.987 1.00 0.00 A ATOM 948 OE1 GLU A 59 -4.090 -13.129 1.782 1.00 0.00 A ATOM 949 OE2 GLU A 59 -2.985 -12.615 -0.030 1.00 0.00 A ATOM 950 C LYS A 60 -8.665 -7.692 3.537 1.00 0.00 A ATOM 951 CA LYS A 60 -7.634 -8.497 4.315 1.00 0.00 A ATOM 952 CB LYS A 60 -7.436 -7.892 5.722 1.00 0.00 A ATOM 953 CD LYS A 60 -6.861 -5.777 7.123 1.00 0.00 A ATOM 954 CE LYS A 60 -8.248 -5.405 7.665 1.00 0.00 A ATOM 955 CG LYS A 60 -6.870 -6.461 5.752 1.00 0.00 A ATOM 956 HN LYS A 60 -5.551 -8.142 3.881 1.00 0.00 A ATOM 957 HA LYS A 60 -8.048 -9.501 4.438 1.00 0.00 A ATOM 958 HB2 LYS A 60 -8.401 -7.895 6.222 1.00 0.00 A ATOM 959 HB1 LYS A 60 -6.776 -8.540 6.293 1.00 0.00 A ATOM 960 HD2 LYS A 60 -6.379 -6.441 7.841 1.00 0.00 A ATOM 961 HD1 LYS A 60 -6.259 -4.870 7.055 1.00 0.00 A ATOM 962 HE2 LYS A 60 -8.880 -6.293 7.706 1.00 0.00 A ATOM 963 HE1 LYS A 60 -8.119 -5.038 8.685 1.00 0.00 A ATOM 964 HG2 LYS A 60 -5.835 -6.527 5.438 1.00 0.00 A ATOM 965 HG1 LYS A 60 -7.416 -5.817 5.066 1.00 0.00 A ATOM 966 HZ1 LYS A 60 -8.394 -3.518 6.727 1.00 0.00 A ATOM 967 HZ2 LYS A 60 -9.720 -4.023 7.497 1.00 0.00 A ATOM 968 HZ3 LYS A 60 -9.388 -4.708 6.059 1.00 0.00 A ATOM 969 N LYS A 60 -6.378 -8.629 3.567 1.00 0.00 A ATOM 970 NZ LYS A 60 -8.959 -4.349 6.909 1.00 0.00 A ATOM 971 O LYS A 60 -9.856 -7.939 3.686 1.00 0.00 A ATOM 972 C TYR A 61 -9.771 -6.741 0.885 1.00 0.00 A ATOM 973 CA TYR A 61 -9.082 -5.888 1.944 1.00 0.00 A ATOM 974 CB TYR A 61 -8.289 -4.699 1.379 1.00 0.00 A ATOM 975 CD1 TYR A 61 -8.886 -2.943 3.094 1.00 0.00 A ATOM 976 CD2 TYR A 61 -9.568 -2.604 0.782 1.00 0.00 A ATOM 977 CE1 TYR A 61 -9.529 -1.752 3.478 1.00 0.00 A ATOM 978 CE2 TYR A 61 -10.177 -1.392 1.145 1.00 0.00 A ATOM 979 CG TYR A 61 -8.917 -3.377 1.754 1.00 0.00 A ATOM 980 CZ TYR A 61 -10.199 -0.975 2.496 1.00 0.00 A ATOM 981 HN TYR A 61 -7.214 -6.585 2.664 1.00 0.00 A ATOM 982 HA TYR A 61 -9.861 -5.498 2.603 1.00 0.00 A ATOM 983 HB2 TYR A 61 -7.275 -4.692 1.768 1.00 0.00 A ATOM 984 HB1 TYR A 61 -8.198 -4.793 0.298 1.00 0.00 A ATOM 985 HD1 TYR A 61 -8.361 -3.533 3.829 1.00 0.00 A ATOM 986 HD2 TYR A 61 -9.623 -2.951 -0.242 1.00 0.00 A ATOM 987 HE1 TYR A 61 -9.454 -1.449 4.518 1.00 0.00 A ATOM 988 HE2 TYR A 61 -10.690 -0.824 0.381 1.00 0.00 A ATOM 989 HH TYR A 61 -11.367 0.492 2.063 1.00 0.00 A ATOM 990 N TYR A 61 -8.211 -6.734 2.732 1.00 0.00 A ATOM 991 O TYR A 61 -10.988 -6.917 0.945 1.00 0.00 A ATOM 992 OH TYR A 61 -10.872 0.163 2.836 1.00 0.00 A ATOM 993 C HIS A 62 -10.246 -9.446 -0.611 1.00 0.00 A ATOM 994 CA HIS A 62 -9.533 -8.172 -1.087 1.00 0.00 A ATOM 995 CB HIS A 62 -8.430 -8.529 -2.081 1.00 0.00 A ATOM 996 CD2 HIS A 62 -7.181 -6.492 -3.034 1.00 0.00 A ATOM 997 CE1 HIS A 62 -8.340 -6.190 -4.874 1.00 0.00 A ATOM 998 CG HIS A 62 -8.158 -7.442 -3.086 1.00 0.00 A ATOM 999 HN HIS A 62 -7.989 -7.131 -0.009 1.00 0.00 A ATOM 1000 HA HIS A 62 -10.284 -7.595 -1.620 1.00 0.00 A ATOM 1001 HB2 HIS A 62 -7.527 -8.782 -1.533 1.00 0.00 A ATOM 1002 HB1 HIS A 62 -8.733 -9.412 -2.645 1.00 0.00 A ATOM 1003 HD1 HIS A 62 -9.716 -7.767 -4.500 1.00 0.00 A ATOM 1004 HD2 HIS A 62 -6.474 -6.377 -2.229 1.00 0.00 A ATOM 1005 HE1 HIS A 62 -8.712 -5.794 -5.810 1.00 0.00 A ATOM 1006 N HIS A 62 -8.989 -7.330 -0.024 1.00 0.00 A ATOM 1007 ND1 HIS A 62 -8.879 -7.237 -4.234 1.00 0.00 A ATOM 1008 NE2 HIS A 62 -7.276 -5.713 -4.197 1.00 0.00 A ATOM 1009 O HIS A 62 -10.928 -10.062 -1.432 1.00 0.00 A ATOM 1010 C ALA A 63 -12.111 -10.656 1.529 1.00 0.00 A ATOM 1011 CA ALA A 63 -10.700 -11.079 1.164 1.00 0.00 A ATOM 1012 CB ALA A 63 -9.943 -11.634 2.378 1.00 0.00 A ATOM 1013 HN ALA A 63 -9.481 -9.349 1.273 1.00 0.00 A ATOM 1014 HA ALA A 63 -10.761 -11.851 0.394 1.00 0.00 A ATOM 1015 HB1 ALA A 63 -8.964 -12.006 2.078 1.00 0.00 A ATOM 1016 HB2 ALA A 63 -9.825 -10.860 3.137 1.00 0.00 A ATOM 1017 HB3 ALA A 63 -10.510 -12.462 2.802 1.00 0.00 A ATOM 1018 N ALA A 63 -10.044 -9.892 0.635 1.00 0.00 A ATOM 1019 OT1 ALA A 63 -13.041 -10.870 0.722 1.00 0.00 A END
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