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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579557 |
2mm2   |
19841 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 1.529 1.017 -2.229 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 2.084 -1.396 -1.870 1.00 0.00 A ATOM 4 CG ASN A 1 3.229 -2.260 -1.378 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 3.111 0.270 -1.005 1.00 0.00 A ATOM 7 HB2 ASN A 1 1.155 -1.890 -1.622 1.00 0.00 A ATOM 8 HB1 ASN A 1 2.161 -1.303 -2.943 1.00 0.00 A ATOM 9 HD21 ASN A 1 3.028 -3.464 -2.948 1.00 0.00 A ATOM 10 HD22 ASN A 1 4.281 -3.884 -1.835 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 3.545 -3.308 -2.130 1.00 0.00 A ATOM 13 O ASN A 1 0.486 1.623 -1.984 1.00 0.00 A ATOM 14 OD1 ASN A 1 3.824 -1.987 -0.335 1.00 0.00 A ATOM 15 C CYS A 2 1.033 1.429 -5.481 1.00 0.00 A ATOM 16 CA CYS A 2 1.797 2.143 -4.370 1.00 0.00 A ATOM 17 CB CYS A 2 3.005 2.877 -4.956 1.00 0.00 A ATOM 18 HN CYS A 2 3.052 0.687 -3.483 1.00 0.00 A ATOM 19 HA CYS A 2 1.141 2.863 -3.904 1.00 0.00 A ATOM 20 HB2 CYS A 2 3.498 2.231 -5.668 1.00 0.00 A ATOM 21 HB1 CYS A 2 2.664 3.768 -5.462 1.00 0.00 A ATOM 22 N CYS A 2 2.227 1.199 -3.345 1.00 0.00 A ATOM 23 O CYS A 2 1.215 0.232 -5.706 1.00 0.00 A ATOM 24 SG CYS A 2 4.243 3.379 -3.718 1.00 0.00 A ATOM 25 C THR A 3 -0.265 2.267 -8.593 1.00 0.00 A ATOM 26 CA THR A 3 -0.615 1.611 -7.262 1.00 0.00 A ATOM 27 CB THR A 3 -2.124 1.778 -7.002 1.00 0.00 A ATOM 28 CG2 THR A 3 -2.938 1.237 -8.169 1.00 0.00 A ATOM 29 HN THR A 3 0.075 3.120 -5.949 1.00 0.00 A ATOM 30 HA THR A 3 -0.397 0.555 -7.324 1.00 0.00 A ATOM 31 HB THR A 3 -2.340 2.831 -6.889 1.00 0.00 A ATOM 32 HG1 THR A 3 -1.963 1.422 -5.069 1.00 0.00 A ATOM 33 HG21 THR A 3 -3.991 1.353 -7.958 1.00 0.00 A ATOM 34 HG22 THR A 3 -2.712 0.191 -8.311 1.00 0.00 A ATOM 35 HG23 THR A 3 -2.688 1.785 -9.065 1.00 0.00 A ATOM 36 N THR A 3 0.177 2.172 -6.175 1.00 0.00 A ATOM 37 O THR A 3 -0.350 3.486 -8.736 1.00 0.00 A ATOM 38 OG1 THR A 3 -2.493 1.094 -5.800 1.00 0.00 A ATOM 39 C ALA A 4 -0.558 1.565 -11.924 1.00 0.00 A ATOM 40 CA ALA A 4 0.489 1.951 -10.885 1.00 0.00 A ATOM 41 CB ALA A 4 1.858 1.426 -11.293 1.00 0.00 A ATOM 42 HN ALA A 4 0.176 0.487 -9.390 1.00 0.00 A ATOM 43 HA ALA A 4 0.546 3.028 -10.829 1.00 0.00 A ATOM 44 HB1 ALA A 4 2.612 2.157 -11.040 1.00 0.00 A ATOM 45 HB2 ALA A 4 2.060 0.504 -10.769 1.00 0.00 A ATOM 46 HB3 ALA A 4 1.872 1.247 -12.357 1.00 0.00 A ATOM 47 N ALA A 4 0.128 1.450 -9.565 1.00 0.00 A ATOM 48 O ALA A 4 -0.962 0.406 -12.011 1.00 0.00 A ATOM 49 C ASN A 5 -1.477 2.729 -15.112 1.00 0.00 A ATOM 50 CA ASN A 5 -1.997 2.306 -13.742 1.00 0.00 A ATOM 51 CB ASN A 5 -3.285 3.065 -13.416 1.00 0.00 A ATOM 52 CG ASN A 5 -4.103 2.379 -12.339 1.00 0.00 A ATOM 53 HN ASN A 5 -0.635 3.448 -12.592 1.00 0.00 A ATOM 54 HA ASN A 5 -2.208 1.248 -13.761 1.00 0.00 A ATOM 55 HB2 ASN A 5 -3.034 4.058 -13.072 1.00 0.00 A ATOM 56 HB1 ASN A 5 -3.888 3.139 -14.308 1.00 0.00 A ATOM 57 HD21 ASN A 5 -5.595 3.664 -12.619 1.00 0.00 A ATOM 58 HD22 ASN A 5 -5.856 2.463 -11.405 1.00 0.00 A ATOM 59 N ASN A 5 -0.995 2.544 -12.709 1.00 0.00 A ATOM 60 ND2 ASN A 5 -5.306 2.887 -12.096 1.00 0.00 A ATOM 61 O ASN A 5 -1.084 3.879 -15.310 1.00 0.00 A ATOM 62 OD1 ASN A 5 -3.659 1.404 -11.732 1.00 0.00 A ATOM 63 C ILE A 6 -2.179 2.286 -18.362 1.00 0.00 A ATOM 64 CA ILE A 6 -1.010 2.069 -17.407 1.00 0.00 A ATOM 65 CB ILE A 6 -0.130 0.924 -17.943 1.00 0.00 A ATOM 66 CD1 ILE A 6 2.076 2.191 -17.858 1.00 0.00 A ATOM 67 CG1 ILE A 6 1.277 1.012 -17.348 1.00 0.00 A ATOM 68 CG2 ILE A 6 -0.073 0.967 -19.462 1.00 0.00 A ATOM 69 HN ILE A 6 -1.806 0.895 -15.837 1.00 0.00 A ATOM 70 HA ILE A 6 -0.414 2.970 -17.375 1.00 0.00 A ATOM 71 HB ILE A 6 -0.579 -0.012 -17.649 1.00 0.00 A ATOM 72 HD11 ILE A 6 1.401 2.965 -18.194 1.00 0.00 A ATOM 73 HD12 ILE A 6 2.699 2.575 -17.064 1.00 0.00 A ATOM 74 HD13 ILE A 6 2.698 1.875 -18.682 1.00 0.00 A ATOM 75 HG12 ILE A 6 1.203 1.101 -16.276 1.00 0.00 A ATOM 76 HG11 ILE A 6 1.820 0.111 -17.594 1.00 0.00 A ATOM 77 HG21 ILE A 6 0.694 0.292 -19.812 1.00 0.00 A ATOM 78 HG22 ILE A 6 -1.027 0.667 -19.867 1.00 0.00 A ATOM 79 HG23 ILE A 6 0.156 1.971 -19.786 1.00 0.00 A ATOM 80 N ILE A 6 -1.480 1.793 -16.055 1.00 0.00 A ATOM 81 O ILE A 6 -3.096 1.467 -18.434 1.00 0.00 A ATOM 82 C LEU A 7 -2.625 3.900 -21.451 1.00 0.00 A ATOM 83 CA LEU A 7 -3.195 3.718 -20.048 1.00 0.00 A ATOM 84 CB LEU A 7 -3.928 4.989 -19.614 1.00 0.00 A ATOM 85 CD1 LEU A 7 -2.518 6.281 -17.993 1.00 0.00 A ATOM 86 CD2 LEU A 7 -4.990 6.121 -17.645 1.00 0.00 A ATOM 87 CG LEU A 7 -3.749 5.401 -18.152 1.00 0.00 A ATOM 88 HN LEU A 7 -1.383 4.008 -18.993 1.00 0.00 A ATOM 89 HA LEU A 7 -3.895 2.895 -20.060 1.00 0.00 A ATOM 90 HB2 LEU A 7 -3.577 5.801 -20.232 1.00 0.00 A ATOM 91 HB1 LEU A 7 -4.984 4.837 -19.788 1.00 0.00 A ATOM 92 HD11 LEU A 7 -2.674 6.975 -17.182 1.00 0.00 A ATOM 93 HD12 LEU A 7 -2.347 6.828 -18.908 1.00 0.00 A ATOM 94 HD13 LEU A 7 -1.659 5.662 -17.778 1.00 0.00 A ATOM 95 HD21 LEU A 7 -5.446 6.667 -18.458 1.00 0.00 A ATOM 96 HD22 LEU A 7 -4.711 6.810 -16.861 1.00 0.00 A ATOM 97 HD23 LEU A 7 -5.692 5.398 -17.257 1.00 0.00 A ATOM 98 HG LEU A 7 -3.605 4.515 -17.550 1.00 0.00 A ATOM 99 N LEU A 7 -2.140 3.393 -19.095 1.00 0.00 A ATOM 100 O LEU A 7 -1.412 3.992 -21.631 1.00 0.00 A ATOM 101 C ASN A 8 -3.151 5.597 -24.234 1.00 0.00 A ATOM 102 CA ASN A 8 -3.095 4.127 -23.828 1.00 0.00 A ATOM 103 CB ASN A 8 -3.983 3.296 -24.756 1.00 0.00 A ATOM 104 CG ASN A 8 -5.460 3.511 -24.488 1.00 0.00 A ATOM 105 HN ASN A 8 -4.465 3.875 -22.234 1.00 0.00 A ATOM 106 HA ASN A 8 -2.076 3.781 -23.915 1.00 0.00 A ATOM 107 HB2 ASN A 8 -3.779 3.570 -25.781 1.00 0.00 A ATOM 108 HB1 ASN A 8 -3.759 2.249 -24.617 1.00 0.00 A ATOM 109 HD21 ASN A 8 -5.883 1.719 -25.240 1.00 0.00 A ATOM 110 HD22 ASN A 8 -7.235 2.635 -24.674 1.00 0.00 A ATOM 111 N ASN A 8 -3.510 3.954 -22.441 1.00 0.00 A ATOM 112 ND2 ASN A 8 -6.275 2.522 -24.836 1.00 0.00 A ATOM 113 O ASN A 8 -3.380 6.473 -23.399 1.00 0.00 A ATOM 114 OD1 ASN A 8 -5.863 4.555 -23.975 1.00 0.00 A ATOM 115 C ILE A 9 -4.314 7.887 -25.754 1.00 0.00 A ATOM 116 CA ILE A 9 -2.972 7.221 -26.036 1.00 0.00 A ATOM 117 CB ILE A 9 -2.703 7.255 -27.552 1.00 0.00 A ATOM 118 CD1 ILE A 9 -1.650 8.745 -29.327 1.00 0.00 A ATOM 119 CG1 ILE A 9 -2.380 8.681 -28.003 1.00 0.00 A ATOM 120 CG2 ILE A 9 -3.903 6.712 -28.314 1.00 0.00 A ATOM 121 HN ILE A 9 -2.765 5.118 -26.136 1.00 0.00 A ATOM 122 HA ILE A 9 -2.192 7.782 -25.540 1.00 0.00 A ATOM 123 HB ILE A 9 -1.857 6.618 -27.759 1.00 0.00 A ATOM 124 HD11 ILE A 9 -0.785 8.099 -29.293 1.00 0.00 A ATOM 125 HD12 ILE A 9 -2.310 8.423 -30.118 1.00 0.00 A ATOM 126 HD13 ILE A 9 -1.332 9.761 -29.513 1.00 0.00 A ATOM 127 HG12 ILE A 9 -3.298 9.237 -28.104 1.00 0.00 A ATOM 128 HG11 ILE A 9 -1.757 9.154 -27.257 1.00 0.00 A ATOM 129 HG21 ILE A 9 -4.479 7.534 -28.711 1.00 0.00 A ATOM 130 HG22 ILE A 9 -3.560 6.089 -29.127 1.00 0.00 A ATOM 131 HG23 ILE A 9 -4.519 6.128 -27.648 1.00 0.00 A ATOM 132 N ILE A 9 -2.942 5.859 -25.520 1.00 0.00 A ATOM 133 O ILE A 9 -4.413 9.113 -25.706 1.00 0.00 A ATOM 134 C ASN A 10 -6.896 7.756 -23.786 1.00 0.00 A ATOM 135 CA ASN A 10 -6.683 7.580 -25.287 1.00 0.00 A ATOM 136 CB ASN A 10 -7.742 6.634 -25.856 1.00 0.00 A ATOM 137 CG ASN A 10 -8.278 7.105 -27.194 1.00 0.00 A ATOM 138 HN ASN A 10 -5.205 6.102 -25.617 1.00 0.00 A ATOM 139 HA ASN A 10 -6.778 8.543 -25.767 1.00 0.00 A ATOM 140 HB2 ASN A 10 -7.306 5.654 -25.990 1.00 0.00 A ATOM 141 HB1 ASN A 10 -8.566 6.565 -25.162 1.00 0.00 A ATOM 142 HD21 ASN A 10 -7.892 5.329 -28.002 1.00 0.00 A ATOM 143 HD22 ASN A 10 -8.592 6.500 -29.062 1.00 0.00 A ATOM 144 N ASN A 10 -5.346 7.071 -25.566 1.00 0.00 A ATOM 145 ND2 ASN A 10 -8.251 6.222 -28.186 1.00 0.00 A ATOM 146 O ASN A 10 -8.011 8.014 -23.334 1.00 0.00 A ATOM 147 OD1 ASN A 10 -8.712 8.248 -27.334 1.00 0.00 A ATOM 148 C GLU A 11 -6.797 6.691 -20.962 1.00 0.00 A ATOM 149 CA GLU A 11 -5.889 7.756 -21.571 1.00 0.00 A ATOM 150 CB GLU A 11 -6.398 9.150 -21.197 1.00 0.00 A ATOM 151 CD GLU A 11 -5.624 11.553 -21.104 1.00 0.00 A ATOM 152 CG GLU A 11 -5.677 10.275 -21.920 1.00 0.00 A ATOM 153 HN GLU A 11 -4.958 7.407 -23.440 1.00 0.00 A ATOM 154 HA GLU A 11 -4.892 7.630 -21.177 1.00 0.00 A ATOM 155 HB2 GLU A 11 -7.450 9.212 -21.436 1.00 0.00 A ATOM 156 HB1 GLU A 11 -6.270 9.293 -20.134 1.00 0.00 A ATOM 157 HG2 GLU A 11 -4.666 9.960 -22.132 1.00 0.00 A ATOM 158 HG1 GLU A 11 -6.191 10.478 -22.847 1.00 0.00 A ATOM 159 N GLU A 11 -5.819 7.613 -23.020 1.00 0.00 A ATOM 160 O GLU A 11 -7.379 6.891 -19.896 1.00 0.00 A ATOM 161 OE1 GLU A 11 -4.871 11.592 -20.110 1.00 0.00 A ATOM 162 OE2 GLU A 11 -6.337 12.514 -21.462 1.00 0.00 A ATOM 163 C VAL A 12 -6.918 3.417 -20.436 1.00 0.00 A ATOM 164 CA VAL A 12 -7.748 4.461 -21.176 1.00 0.00 A ATOM 165 CB VAL A 12 -8.490 3.779 -22.341 1.00 0.00 A ATOM 166 CG1 VAL A 12 -9.567 2.844 -21.814 1.00 0.00 A ATOM 167 CG2 VAL A 12 -9.087 4.821 -23.275 1.00 0.00 A ATOM 168 HN VAL A 12 -6.423 5.458 -22.491 1.00 0.00 A ATOM 169 HA VAL A 12 -8.483 4.869 -20.498 1.00 0.00 A ATOM 170 HB VAL A 12 -7.777 3.191 -22.901 1.00 0.00 A ATOM 171 HG11 VAL A 12 -9.341 2.574 -20.793 1.00 0.00 A ATOM 172 HG12 VAL A 12 -10.526 3.340 -21.853 1.00 0.00 A ATOM 173 HG13 VAL A 12 -9.598 1.952 -22.422 1.00 0.00 A ATOM 174 HG21 VAL A 12 -10.122 4.580 -23.467 1.00 0.00 A ATOM 175 HG22 VAL A 12 -9.024 5.796 -22.813 1.00 0.00 A ATOM 176 HG23 VAL A 12 -8.539 4.828 -24.205 1.00 0.00 A ATOM 177 N VAL A 12 -6.912 5.558 -21.648 1.00 0.00 A ATOM 178 O VAL A 12 -5.957 2.873 -20.980 1.00 0.00 A ATOM 179 C VAL A 13 -6.627 0.781 -19.022 1.00 0.00 A ATOM 180 CA VAL A 13 -6.589 2.162 -18.377 1.00 0.00 A ATOM 181 CB VAL A 13 -7.189 2.072 -16.961 1.00 0.00 A ATOM 182 CG1 VAL A 13 -6.394 1.097 -16.105 1.00 0.00 A ATOM 183 CG2 VAL A 13 -7.234 3.448 -16.314 1.00 0.00 A ATOM 184 HN VAL A 13 -8.071 3.608 -18.814 1.00 0.00 A ATOM 185 HA VAL A 13 -5.560 2.480 -18.290 1.00 0.00 A ATOM 186 HB VAL A 13 -8.200 1.702 -17.043 1.00 0.00 A ATOM 187 HG11 VAL A 13 -6.122 1.574 -15.175 1.00 0.00 A ATOM 188 HG12 VAL A 13 -6.995 0.223 -15.901 1.00 0.00 A ATOM 189 HG13 VAL A 13 -5.498 0.803 -16.633 1.00 0.00 A ATOM 190 HG21 VAL A 13 -7.737 3.380 -15.361 1.00 0.00 A ATOM 191 HG22 VAL A 13 -6.227 3.809 -16.164 1.00 0.00 A ATOM 192 HG23 VAL A 13 -7.770 4.131 -16.956 1.00 0.00 A ATOM 193 N VAL A 13 -7.297 3.142 -19.192 1.00 0.00 A ATOM 194 O VAL A 13 -7.696 0.197 -19.199 1.00 0.00 A ATOM 195 C ILE A 14 -4.595 -2.025 -19.099 1.00 0.00 A ATOM 196 CA ILE A 14 -5.352 -1.049 -19.993 1.00 0.00 A ATOM 197 CB ILE A 14 -4.647 -0.971 -21.360 1.00 0.00 A ATOM 198 CD1 ILE A 14 -2.707 0.120 -22.596 1.00 0.00 A ATOM 199 CG1 ILE A 14 -3.419 -0.061 -21.274 1.00 0.00 A ATOM 200 CG2 ILE A 14 -5.611 -0.469 -22.425 1.00 0.00 A ATOM 201 HN ILE A 14 -4.636 0.778 -19.201 1.00 0.00 A ATOM 202 HA ILE A 14 -6.354 -1.423 -20.148 1.00 0.00 A ATOM 203 HB ILE A 14 -4.331 -1.965 -21.635 1.00 0.00 A ATOM 204 HD11 ILE A 14 -3.049 1.029 -23.068 1.00 0.00 A ATOM 205 HD12 ILE A 14 -1.643 0.178 -22.427 1.00 0.00 A ATOM 206 HD13 ILE A 14 -2.924 -0.722 -23.239 1.00 0.00 A ATOM 207 HG12 ILE A 14 -3.724 0.913 -20.926 1.00 0.00 A ATOM 208 HG11 ILE A 14 -2.715 -0.485 -20.572 1.00 0.00 A ATOM 209 HG21 ILE A 14 -5.397 -0.958 -23.363 1.00 0.00 A ATOM 210 HG22 ILE A 14 -6.624 -0.691 -22.126 1.00 0.00 A ATOM 211 HG23 ILE A 14 -5.496 0.598 -22.541 1.00 0.00 A ATOM 212 N ILE A 14 -5.453 0.264 -19.369 1.00 0.00 A ATOM 213 O ILE A 14 -4.728 -3.241 -19.237 1.00 0.00 A ATOM 214 C ALA A 15 -2.942 -1.660 -15.882 1.00 0.00 A ATOM 215 CA ALA A 15 -3.025 -2.307 -17.261 1.00 0.00 A ATOM 216 CB ALA A 15 -1.630 -2.549 -17.817 1.00 0.00 A ATOM 217 HN ALA A 15 -3.736 -0.509 -18.120 1.00 0.00 A ATOM 218 HA ALA A 15 -3.520 -3.263 -17.169 1.00 0.00 A ATOM 219 HB1 ALA A 15 -1.404 -3.605 -17.775 1.00 0.00 A ATOM 220 HB2 ALA A 15 -1.588 -2.213 -18.843 1.00 0.00 A ATOM 221 HB3 ALA A 15 -0.908 -2.003 -17.229 1.00 0.00 A ATOM 222 N ALA A 15 -3.800 -1.484 -18.181 1.00 0.00 A ATOM 223 O ALA A 15 -2.985 -0.436 -15.755 1.00 0.00 A ATOM 224 C THR A 16 -1.901 -2.935 -12.614 1.00 0.00 A ATOM 225 CA THR A 16 -2.735 -1.999 -13.481 1.00 0.00 A ATOM 226 CB THR A 16 -4.132 -1.842 -12.851 1.00 0.00 A ATOM 227 CG2 THR A 16 -5.101 -1.204 -13.835 1.00 0.00 A ATOM 228 HN THR A 16 -2.793 -3.456 -15.016 1.00 0.00 A ATOM 229 HA THR A 16 -2.262 -1.028 -13.504 1.00 0.00 A ATOM 230 HB THR A 16 -4.048 -1.202 -11.984 1.00 0.00 A ATOM 231 HG1 THR A 16 -4.942 -3.066 -11.534 1.00 0.00 A ATOM 232 HG21 THR A 16 -6.061 -1.069 -13.359 1.00 0.00 A ATOM 233 HG22 THR A 16 -5.213 -1.845 -14.696 1.00 0.00 A ATOM 234 HG23 THR A 16 -4.716 -0.245 -14.147 1.00 0.00 A ATOM 235 N THR A 16 -2.822 -2.490 -14.850 1.00 0.00 A ATOM 236 O THR A 16 -2.139 -4.142 -12.578 1.00 0.00 A ATOM 237 OG1 THR A 16 -4.631 -3.120 -12.441 1.00 0.00 A ATOM 238 C GLY A 17 0.163 -2.524 -9.703 1.00 0.00 A ATOM 239 CA GLY A 17 -0.068 -3.170 -11.055 1.00 0.00 A ATOM 240 HN GLY A 17 -0.778 -1.403 -11.981 1.00 0.00 A ATOM 241 HA2 GLY A 17 -0.527 -4.136 -10.907 1.00 0.00 A ATOM 242 HA1 GLY A 17 0.886 -3.306 -11.542 1.00 0.00 A ATOM 243 N GLY A 17 -0.922 -2.370 -11.913 1.00 0.00 A ATOM 244 O GLY A 17 -0.370 -1.450 -9.420 1.00 0.00 A ATOM 245 C CYS A 18 2.759 -2.476 -7.346 1.00 0.00 A ATOM 246 CA CYS A 18 1.256 -2.664 -7.532 1.00 0.00 A ATOM 247 CB CYS A 18 0.712 -3.612 -6.462 1.00 0.00 A ATOM 248 HN CYS A 18 1.353 -4.031 -9.146 1.00 0.00 A ATOM 249 HA CYS A 18 0.771 -1.705 -7.431 1.00 0.00 A ATOM 250 HB2 CYS A 18 -0.288 -3.916 -6.735 1.00 0.00 A ATOM 251 HB1 CYS A 18 1.346 -4.485 -6.410 1.00 0.00 A ATOM 252 N CYS A 18 0.957 -3.179 -8.863 1.00 0.00 A ATOM 253 O CYS A 18 3.529 -3.433 -7.426 1.00 0.00 A ATOM 254 SG CYS A 18 0.633 -2.884 -4.794 1.00 0.00 A ATOM 255 C VAL A 19 4.901 -0.762 -5.417 1.00 0.00 A ATOM 256 CA VAL A 19 4.578 -0.923 -6.898 1.00 0.00 A ATOM 257 CB VAL A 19 4.977 0.366 -7.642 1.00 0.00 A ATOM 258 CG1 VAL A 19 6.472 0.615 -7.514 1.00 0.00 A ATOM 259 CG2 VAL A 19 4.565 0.285 -9.104 1.00 0.00 A ATOM 260 HN VAL A 19 2.506 -0.516 -7.046 1.00 0.00 A ATOM 261 HA VAL A 19 5.162 -1.740 -7.298 1.00 0.00 A ATOM 262 HB VAL A 19 4.456 1.195 -7.188 1.00 0.00 A ATOM 263 HG11 VAL A 19 6.801 1.251 -8.323 1.00 0.00 A ATOM 264 HG12 VAL A 19 6.677 1.097 -6.570 1.00 0.00 A ATOM 265 HG13 VAL A 19 6.999 -0.326 -7.560 1.00 0.00 A ATOM 266 HG21 VAL A 19 4.522 -0.750 -9.409 1.00 0.00 A ATOM 267 HG22 VAL A 19 3.592 0.737 -9.230 1.00 0.00 A ATOM 268 HG23 VAL A 19 5.287 0.811 -9.712 1.00 0.00 A ATOM 269 N VAL A 19 3.168 -1.237 -7.097 1.00 0.00 A ATOM 270 O VAL A 19 4.301 0.047 -4.709 1.00 0.00 A ATOM 271 C PRO A 20 7.037 -0.224 -3.185 1.00 0.00 A ATOM 272 CA PRO A 20 6.300 -1.513 -3.533 1.00 0.00 A ATOM 273 CB PRO A 20 7.240 -2.715 -3.416 1.00 0.00 A ATOM 274 CD PRO A 20 6.632 -2.537 -5.721 1.00 0.00 A ATOM 275 CG PRO A 20 7.752 -2.931 -4.798 1.00 0.00 A ATOM 276 HA PRO A 20 5.464 -1.641 -2.860 1.00 0.00 A ATOM 277 HB2 PRO A 20 8.042 -2.483 -2.729 1.00 0.00 A ATOM 278 HB1 PRO A 20 6.691 -3.574 -3.060 1.00 0.00 A ATOM 279 HD2 PRO A 20 7.025 -2.092 -6.623 1.00 0.00 A ATOM 280 HD1 PRO A 20 6.019 -3.394 -5.957 1.00 0.00 A ATOM 281 HG2 PRO A 20 8.617 -2.309 -4.971 1.00 0.00 A ATOM 282 HG1 PRO A 20 8.003 -3.972 -4.938 1.00 0.00 A ATOM 283 N PRO A 20 5.874 -1.550 -4.935 1.00 0.00 A ATOM 284 O PRO A 20 7.727 0.353 -4.024 1.00 0.00 A ATOM 285 C ALA A 21 9.059 1.307 -1.549 1.00 0.00 A ATOM 286 CA ALA A 21 7.541 1.439 -1.482 1.00 0.00 A ATOM 287 CB ALA A 21 7.100 1.773 -0.064 1.00 0.00 A ATOM 288 HN ALA A 21 6.324 -0.284 -1.318 1.00 0.00 A ATOM 289 HA ALA A 21 7.232 2.248 -2.129 1.00 0.00 A ATOM 290 HB1 ALA A 21 7.686 2.601 0.308 1.00 0.00 A ATOM 291 HB2 ALA A 21 6.055 2.043 -0.067 1.00 0.00 A ATOM 292 HB3 ALA A 21 7.248 0.912 0.570 1.00 0.00 A ATOM 293 N ALA A 21 6.887 0.220 -1.941 1.00 0.00 A ATOM 294 O ALA A 21 9.635 0.370 -0.998 1.00 0.00 A ATOM 295 C GLY A 22 11.626 1.105 -3.260 1.00 0.00 A ATOM 296 CA GLY A 22 11.147 2.222 -2.354 1.00 0.00 A ATOM 297 HN GLY A 22 9.190 2.976 -2.647 1.00 0.00 A ATOM 298 HA2 GLY A 22 11.482 3.166 -2.756 1.00 0.00 A ATOM 299 HA1 GLY A 22 11.580 2.085 -1.374 1.00 0.00 A ATOM 300 N GLY A 22 9.702 2.252 -2.228 1.00 0.00 A ATOM 301 O GLY A 22 12.825 0.845 -3.357 1.00 0.00 A ATOM 302 C GLY A 23 10.489 -0.454 -6.217 1.00 0.00 A ATOM 303 CA GLY A 23 11.039 -0.649 -4.818 1.00 0.00 A ATOM 304 HN GLY A 23 9.746 0.690 -3.809 1.00 0.00 A ATOM 305 HA2 GLY A 23 12.115 -0.722 -4.872 1.00 0.00 A ATOM 306 HA1 GLY A 23 10.646 -1.571 -4.415 1.00 0.00 A ATOM 307 N GLY A 23 10.687 0.440 -3.925 1.00 0.00 A ATOM 308 O GLY A 23 9.978 0.616 -6.546 1.00 0.00 A ATOM 309 C ASN A 24 9.433 -2.735 -8.814 1.00 0.00 A ATOM 310 CA ASN A 24 10.107 -1.426 -8.415 1.00 0.00 A ATOM 311 CB ASN A 24 11.258 -1.119 -9.375 1.00 0.00 A ATOM 312 CG ASN A 24 12.336 -2.185 -9.345 1.00 0.00 A ATOM 313 HN ASN A 24 11.014 -2.316 -6.722 1.00 0.00 A ATOM 314 HA ASN A 24 9.381 -0.629 -8.472 1.00 0.00 A ATOM 315 HB2 ASN A 24 10.872 -1.053 -10.382 1.00 0.00 A ATOM 316 HB1 ASN A 24 11.704 -0.174 -9.103 1.00 0.00 A ATOM 317 HD21 ASN A 24 13.562 -0.954 -8.378 1.00 0.00 A ATOM 318 HD22 ASN A 24 14.193 -2.525 -8.723 1.00 0.00 A ATOM 319 N ASN A 24 10.596 -1.489 -7.043 1.00 0.00 A ATOM 320 ND2 ASN A 24 13.479 -1.855 -8.756 1.00 0.00 A ATOM 321 O ASN A 24 9.774 -3.803 -8.302 1.00 0.00 A ATOM 322 OD1 ASN A 24 12.143 -3.293 -9.847 1.00 0.00 A ATOM 323 C LEU A 25 7.409 -3.698 -11.680 1.00 0.00 A ATOM 324 CA LEU A 25 7.754 -3.824 -10.200 1.00 0.00 A ATOM 325 CB LEU A 25 6.477 -4.023 -9.382 1.00 0.00 A ATOM 326 CD1 LEU A 25 5.389 -6.145 -8.612 1.00 0.00 A ATOM 327 CD2 LEU A 25 4.259 -4.715 -10.325 1.00 0.00 A ATOM 328 CG LEU A 25 5.597 -5.205 -9.789 1.00 0.00 A ATOM 329 HN LEU A 25 8.249 -1.769 -10.102 1.00 0.00 A ATOM 330 HA LEU A 25 8.396 -4.682 -10.064 1.00 0.00 A ATOM 331 HB2 LEU A 25 6.763 -4.163 -8.351 1.00 0.00 A ATOM 332 HB1 LEU A 25 5.885 -3.122 -9.471 1.00 0.00 A ATOM 333 HD11 LEU A 25 5.069 -5.579 -7.750 1.00 0.00 A ATOM 334 HD12 LEU A 25 6.317 -6.650 -8.386 1.00 0.00 A ATOM 335 HD13 LEU A 25 4.634 -6.876 -8.864 1.00 0.00 A ATOM 336 HD21 LEU A 25 4.340 -3.671 -10.591 1.00 0.00 A ATOM 337 HD22 LEU A 25 3.501 -4.835 -9.564 1.00 0.00 A ATOM 338 HD23 LEU A 25 3.989 -5.290 -11.197 1.00 0.00 A ATOM 339 HG LEU A 25 6.090 -5.759 -10.575 1.00 0.00 A ATOM 340 N LEU A 25 8.476 -2.646 -9.731 1.00 0.00 A ATOM 341 O LEU A 25 7.203 -2.595 -12.187 1.00 0.00 A ATOM 342 C ILE A 26 5.529 -5.051 -14.010 1.00 0.00 A ATOM 343 CA ILE A 26 7.024 -4.850 -13.788 1.00 0.00 A ATOM 344 CB ILE A 26 7.795 -5.959 -14.528 1.00 0.00 A ATOM 345 CD1 ILE A 26 10.125 -6.928 -14.858 1.00 0.00 A ATOM 346 CG1 ILE A 26 9.303 -5.758 -14.365 1.00 0.00 A ATOM 347 CG2 ILE A 26 7.414 -5.976 -16.001 1.00 0.00 A ATOM 348 HN ILE A 26 7.522 -5.680 -11.907 1.00 0.00 A ATOM 349 HA ILE A 26 7.314 -3.896 -14.207 1.00 0.00 A ATOM 350 HB ILE A 26 7.516 -6.908 -14.098 1.00 0.00 A ATOM 351 HD11 ILE A 26 11.166 -6.645 -14.901 1.00 0.00 A ATOM 352 HD12 ILE A 26 10.005 -7.763 -14.184 1.00 0.00 A ATOM 353 HD13 ILE A 26 9.790 -7.212 -15.846 1.00 0.00 A ATOM 354 HG12 ILE A 26 9.606 -4.884 -14.918 1.00 0.00 A ATOM 355 HG11 ILE A 26 9.527 -5.612 -13.318 1.00 0.00 A ATOM 356 HG21 ILE A 26 6.353 -6.151 -16.097 1.00 0.00 A ATOM 357 HG22 ILE A 26 7.662 -5.025 -16.448 1.00 0.00 A ATOM 358 HG23 ILE A 26 7.956 -6.762 -16.504 1.00 0.00 A ATOM 359 N ILE A 26 7.347 -4.833 -12.367 1.00 0.00 A ATOM 360 O ILE A 26 4.939 -6.004 -13.501 1.00 0.00 A ATOM 361 C ILE A 27 3.254 -4.629 -16.516 1.00 0.00 A ATOM 362 CA ILE A 27 3.497 -4.228 -15.065 1.00 0.00 A ATOM 363 CB ILE A 27 2.790 -2.888 -14.789 1.00 0.00 A ATOM 364 CD1 ILE A 27 3.811 -2.107 -12.592 1.00 0.00 A ATOM 365 CG1 ILE A 27 2.598 -2.688 -13.284 1.00 0.00 A ATOM 366 CG2 ILE A 27 1.452 -2.836 -15.511 1.00 0.00 A ATOM 367 HN ILE A 27 5.447 -3.411 -15.150 1.00 0.00 A ATOM 368 HA ILE A 27 3.067 -4.979 -14.418 1.00 0.00 A ATOM 369 HB ILE A 27 3.410 -2.093 -15.174 1.00 0.00 A ATOM 370 HD11 ILE A 27 3.629 -2.055 -11.529 1.00 0.00 A ATOM 371 HD12 ILE A 27 4.669 -2.733 -12.781 1.00 0.00 A ATOM 372 HD13 ILE A 27 4.000 -1.113 -12.972 1.00 0.00 A ATOM 373 HG12 ILE A 27 1.769 -2.017 -13.119 1.00 0.00 A ATOM 374 HG11 ILE A 27 2.379 -3.642 -12.827 1.00 0.00 A ATOM 375 HG21 ILE A 27 1.619 -2.804 -16.577 1.00 0.00 A ATOM 376 HG22 ILE A 27 0.876 -3.716 -15.264 1.00 0.00 A ATOM 377 HG23 ILE A 27 0.911 -1.954 -15.204 1.00 0.00 A ATOM 378 N ILE A 27 4.923 -4.148 -14.773 1.00 0.00 A ATOM 379 O ILE A 27 3.703 -3.952 -17.441 1.00 0.00 A ATOM 380 C ARG A 28 0.937 -5.616 -18.566 1.00 0.00 A ATOM 381 CA ARG A 28 2.236 -6.224 -18.046 1.00 0.00 A ATOM 382 CB ARG A 28 2.131 -7.750 -18.041 1.00 0.00 A ATOM 383 CD ARG A 28 0.673 -9.776 -17.751 1.00 0.00 A ATOM 384 CG ARG A 28 0.770 -8.266 -17.603 1.00 0.00 A ATOM 385 CZ ARG A 28 0.097 -11.734 -16.380 1.00 0.00 A ATOM 386 HN ARG A 28 2.209 -6.229 -15.930 1.00 0.00 A ATOM 387 HA ARG A 28 3.044 -5.929 -18.698 1.00 0.00 A ATOM 388 HB2 ARG A 28 2.326 -8.116 -19.038 1.00 0.00 A ATOM 389 HB1 ARG A 28 2.876 -8.147 -17.368 1.00 0.00 A ATOM 390 HD2 ARG A 28 -0.054 -10.003 -18.516 1.00 0.00 A ATOM 391 HD1 ARG A 28 1.638 -10.158 -18.047 1.00 0.00 A ATOM 392 HE ARG A 28 0.117 -9.850 -15.725 1.00 0.00 A ATOM 393 HG2 ARG A 28 0.613 -8.006 -16.566 1.00 0.00 A ATOM 394 HG1 ARG A 28 0.008 -7.803 -18.212 1.00 0.00 A ATOM 395 HH11 ARG A 28 0.573 -12.150 -18.299 1.00 0.00 A ATOM 396 HH12 ARG A 28 0.165 -13.521 -17.322 1.00 0.00 A ATOM 397 HH21 ARG A 28 -0.422 -11.648 -14.428 1.00 0.00 A ATOM 398 HH22 ARG A 28 -0.402 -13.235 -15.121 1.00 0.00 A ATOM 399 N ARG A 28 2.539 -5.733 -16.707 1.00 0.00 A ATOM 400 NE ARG A 28 0.268 -10.423 -16.505 1.00 0.00 A ATOM 401 NH1 ARG A 28 0.294 -12.534 -17.419 1.00 0.00 A ATOM 402 NH2 ARG A 28 -0.272 -12.248 -15.214 1.00 0.00 A ATOM 403 O ARG A 28 -0.078 -5.603 -17.870 1.00 0.00 A ATOM 404 C VAL A 29 -0.823 -5.434 -21.444 1.00 0.00 A ATOM 405 CA VAL A 29 -0.198 -4.503 -20.411 1.00 0.00 A ATOM 406 CB VAL A 29 0.154 -3.165 -21.087 1.00 0.00 A ATOM 407 CG1 VAL A 29 -1.111 -2.418 -21.482 1.00 0.00 A ATOM 408 CG2 VAL A 29 1.020 -2.316 -20.170 1.00 0.00 A ATOM 409 HN VAL A 29 1.814 -5.152 -20.302 1.00 0.00 A ATOM 410 HA VAL A 29 -0.920 -4.310 -19.631 1.00 0.00 A ATOM 411 HB VAL A 29 0.715 -3.376 -21.986 1.00 0.00 A ATOM 412 HG11 VAL A 29 -1.349 -2.633 -22.513 1.00 0.00 A ATOM 413 HG12 VAL A 29 -1.928 -2.732 -20.849 1.00 0.00 A ATOM 414 HG13 VAL A 29 -0.953 -1.356 -21.364 1.00 0.00 A ATOM 415 HG21 VAL A 29 0.467 -2.075 -19.275 1.00 0.00 A ATOM 416 HG22 VAL A 29 1.912 -2.866 -19.905 1.00 0.00 A ATOM 417 HG23 VAL A 29 1.298 -1.405 -20.678 1.00 0.00 A ATOM 418 N VAL A 29 0.976 -5.112 -19.796 1.00 0.00 A ATOM 419 O VAL A 29 -0.158 -6.320 -21.979 1.00 0.00 A ATOM 420 C GLY A 30 -2.486 -5.661 -24.119 1.00 0.00 A ATOM 421 CA GLY A 30 -2.800 -6.055 -22.689 1.00 0.00 A ATOM 422 HN GLY A 30 -2.587 -4.505 -21.262 1.00 0.00 A ATOM 423 HA2 GLY A 30 -2.512 -7.084 -22.538 1.00 0.00 A ATOM 424 HA1 GLY A 30 -3.864 -5.962 -22.528 1.00 0.00 A ATOM 425 N GLY A 30 -2.107 -5.227 -21.720 1.00 0.00 A ATOM 426 O GLY A 30 -3.052 -6.215 -25.061 1.00 0.00 A ATOM 427 C SER A 31 0.011 -5.000 -26.128 1.00 0.00 A ATOM 428 CA SER A 31 -1.198 -4.229 -25.606 1.00 0.00 A ATOM 429 CB SER A 31 -0.884 -2.732 -25.567 1.00 0.00 A ATOM 430 HN SER A 31 -1.166 -4.297 -23.490 1.00 0.00 A ATOM 431 HA SER A 31 -2.032 -4.396 -26.272 1.00 0.00 A ATOM 432 HB2 SER A 31 -1.503 -2.256 -24.821 1.00 0.00 A ATOM 433 HB1 SER A 31 0.157 -2.592 -25.314 1.00 0.00 A ATOM 434 HG SER A 31 -1.784 -1.426 -26.717 1.00 0.00 A ATOM 435 N SER A 31 -1.582 -4.700 -24.281 1.00 0.00 A ATOM 436 O SER A 31 0.891 -4.432 -26.776 1.00 0.00 A ATOM 437 OG SER A 31 -1.135 -2.125 -26.823 1.00 0.00 A ATOM 438 C ASP A 32 2.490 -6.545 -25.887 1.00 0.00 A ATOM 439 CA ASP A 32 1.145 -7.147 -26.281 1.00 0.00 A ATOM 440 CB ASP A 32 1.087 -7.349 -27.796 1.00 0.00 A ATOM 441 CG ASP A 32 -0.335 -7.440 -28.313 1.00 0.00 A ATOM 442 HN ASP A 32 -0.685 -6.691 -25.321 1.00 0.00 A ATOM 443 HA ASP A 32 1.038 -8.105 -25.795 1.00 0.00 A ATOM 444 HB2 ASP A 32 1.575 -6.517 -28.282 1.00 0.00 A ATOM 445 HB1 ASP A 32 1.603 -8.263 -28.050 1.00 0.00 A ATOM 446 N ASP A 32 0.046 -6.296 -25.841 1.00 0.00 A ATOM 447 O ASP A 32 3.404 -6.450 -26.707 1.00 0.00 A ATOM 448 OD1 ASP A 32 -0.882 -8.562 -28.353 1.00 0.00 A ATOM 449 OD2 ASP A 32 -0.901 -6.388 -28.678 1.00 0.00 A ATOM 450 C HIS A 33 3.795 -5.406 -22.605 1.00 0.00 A ATOM 451 CA HIS A 33 3.838 -5.543 -24.124 1.00 0.00 A ATOM 452 CB HIS A 33 4.068 -4.174 -24.765 1.00 0.00 A ATOM 453 CD2 HIS A 33 6.566 -3.938 -25.421 1.00 0.00 A ATOM 454 CE1 HIS A 33 6.357 -4.217 -27.585 1.00 0.00 A ATOM 455 CG HIS A 33 5.252 -4.133 -25.681 1.00 0.00 A ATOM 456 HN HIS A 33 1.841 -6.239 -24.021 1.00 0.00 A ATOM 457 HA HIS A 33 4.654 -6.197 -24.390 1.00 0.00 A ATOM 458 HB2 HIS A 33 3.195 -3.902 -25.340 1.00 0.00 A ATOM 459 HB1 HIS A 33 4.223 -3.441 -23.987 1.00 0.00 A ATOM 460 HD1 HIS A 33 4.327 -4.466 -27.544 1.00 0.00 A ATOM 461 HD2 HIS A 33 7.010 -3.770 -24.449 1.00 0.00 A ATOM 462 HE1 HIS A 33 6.587 -4.311 -28.636 1.00 0.00 A ATOM 463 N HIS A 33 2.604 -6.137 -24.626 1.00 0.00 A ATOM 464 ND1 HIS A 33 5.154 -4.304 -27.046 1.00 0.00 A ATOM 465 NE2 HIS A 33 7.232 -3.995 -26.621 1.00 0.00 A ATOM 466 O HIS A 33 2.839 -5.836 -21.960 1.00 0.00 A ATOM 467 C SER A 34 5.784 -3.404 -20.257 1.00 0.00 A ATOM 468 CA SER A 34 4.920 -4.614 -20.597 1.00 0.00 A ATOM 469 CB SER A 34 5.491 -5.866 -19.928 1.00 0.00 A ATOM 470 HN SER A 34 5.568 -4.483 -22.608 1.00 0.00 A ATOM 471 HA SER A 34 3.920 -4.443 -20.227 1.00 0.00 A ATOM 472 HB2 SER A 34 6.083 -5.577 -19.074 1.00 0.00 A ATOM 473 HB1 SER A 34 4.678 -6.500 -19.604 1.00 0.00 A ATOM 474 HG SER A 34 5.908 -7.449 -21.004 1.00 0.00 A ATOM 475 N SER A 34 4.837 -4.804 -22.040 1.00 0.00 A ATOM 476 O SER A 34 6.731 -3.082 -20.975 1.00 0.00 A ATOM 477 OG SER A 34 6.309 -6.596 -20.826 1.00 0.00 A ATOM 478 C TYR A 35 6.635 -1.701 -17.268 1.00 0.00 A ATOM 479 CA TYR A 35 6.195 -1.561 -18.722 1.00 0.00 A ATOM 480 CB TYR A 35 5.342 -0.302 -18.890 1.00 0.00 A ATOM 481 CD1 TYR A 35 5.972 0.395 -21.234 1.00 0.00 A ATOM 482 CD2 TYR A 35 3.683 -0.093 -20.782 1.00 0.00 A ATOM 483 CE1 TYR A 35 5.657 0.678 -22.549 1.00 0.00 A ATOM 484 CE2 TYR A 35 3.359 0.186 -22.095 1.00 0.00 A ATOM 485 CG TYR A 35 4.993 0.006 -20.328 1.00 0.00 A ATOM 486 CZ TYR A 35 4.350 0.572 -22.975 1.00 0.00 A ATOM 487 HN TYR A 35 4.687 -3.042 -18.626 1.00 0.00 A ATOM 488 HA TYR A 35 7.073 -1.474 -19.345 1.00 0.00 A ATOM 489 HB2 TYR A 35 4.419 -0.425 -18.344 1.00 0.00 A ATOM 490 HB1 TYR A 35 5.880 0.545 -18.490 1.00 0.00 A ATOM 491 HD1 TYR A 35 6.995 0.477 -20.897 1.00 0.00 A ATOM 492 HD2 TYR A 35 2.910 -0.396 -20.091 1.00 0.00 A ATOM 493 HE1 TYR A 35 6.432 0.980 -23.237 1.00 0.00 A ATOM 494 HE2 TYR A 35 2.336 0.103 -22.430 1.00 0.00 A ATOM 495 HH TYR A 35 3.755 0.045 -24.725 1.00 0.00 A ATOM 496 N TYR A 35 5.452 -2.737 -19.157 1.00 0.00 A ATOM 497 O TYR A 35 5.843 -2.073 -16.401 1.00 0.00 A ATOM 498 OH TYR A 35 4.032 0.851 -24.284 1.00 0.00 A ATOM 499 C LEU A 36 8.209 -0.198 -14.886 1.00 0.00 A ATOM 500 CA LEU A 36 8.449 -1.491 -15.659 1.00 0.00 A ATOM 501 CB LEU A 36 9.948 -1.794 -15.715 1.00 0.00 A ATOM 502 CD1 LEU A 36 9.977 -2.675 -13.368 1.00 0.00 A ATOM 503 CD2 LEU A 36 12.130 -2.222 -14.558 1.00 0.00 A ATOM 504 CG LEU A 36 10.685 -1.782 -14.375 1.00 0.00 A ATOM 505 HN LEU A 36 8.484 -1.109 -17.740 1.00 0.00 A ATOM 506 HA LEU A 36 7.945 -2.299 -15.151 1.00 0.00 A ATOM 507 HB2 LEU A 36 10.071 -2.773 -16.151 1.00 0.00 A ATOM 508 HB1 LEU A 36 10.410 -1.056 -16.355 1.00 0.00 A ATOM 509 HD11 LEU A 36 9.564 -2.067 -12.577 1.00 0.00 A ATOM 510 HD12 LEU A 36 10.683 -3.377 -12.951 1.00 0.00 A ATOM 511 HD13 LEU A 36 9.182 -3.214 -13.862 1.00 0.00 A ATOM 512 HD21 LEU A 36 12.166 -3.294 -14.683 1.00 0.00 A ATOM 513 HD22 LEU A 36 12.705 -1.942 -13.687 1.00 0.00 A ATOM 514 HD23 LEU A 36 12.545 -1.743 -15.433 1.00 0.00 A ATOM 515 HG LEU A 36 10.689 -0.774 -13.983 1.00 0.00 A ATOM 516 N LEU A 36 7.902 -1.399 -17.008 1.00 0.00 A ATOM 517 O LEU A 36 8.749 0.853 -15.231 1.00 0.00 A ATOM 518 C ILE A 37 7.707 0.746 -11.625 1.00 0.00 A ATOM 519 CA ILE A 37 7.089 0.877 -13.012 1.00 0.00 A ATOM 520 CB ILE A 37 5.569 1.077 -12.868 1.00 0.00 A ATOM 521 CD1 ILE A 37 5.428 1.946 -15.257 1.00 0.00 A ATOM 522 CG1 ILE A 37 4.887 0.972 -14.234 1.00 0.00 A ATOM 523 CG2 ILE A 37 5.271 2.423 -12.224 1.00 0.00 A ATOM 524 HN ILE A 37 6.998 -1.150 -13.612 1.00 0.00 A ATOM 525 HA ILE A 37 7.503 1.749 -13.498 1.00 0.00 A ATOM 526 HB ILE A 37 5.186 0.303 -12.222 1.00 0.00 A ATOM 527 HD11 ILE A 37 6.082 1.426 -15.940 1.00 0.00 A ATOM 528 HD12 ILE A 37 4.608 2.385 -15.805 1.00 0.00 A ATOM 529 HD13 ILE A 37 5.982 2.726 -14.753 1.00 0.00 A ATOM 530 HG12 ILE A 37 5.024 -0.025 -14.622 1.00 0.00 A ATOM 531 HG11 ILE A 37 3.830 1.165 -14.116 1.00 0.00 A ATOM 532 HG21 ILE A 37 5.559 2.395 -11.184 1.00 0.00 A ATOM 533 HG22 ILE A 37 5.828 3.196 -12.731 1.00 0.00 A ATOM 534 HG23 ILE A 37 4.214 2.632 -12.299 1.00 0.00 A ATOM 535 N ILE A 37 7.398 -0.285 -13.837 1.00 0.00 A ATOM 536 O ILE A 37 7.713 -0.335 -11.036 1.00 0.00 A ATOM 537 C ARG A 38 8.374 3.066 -8.974 1.00 0.00 A ATOM 538 CA ARG A 38 8.845 1.864 -9.787 1.00 0.00 A ATOM 539 CB ARG A 38 10.370 1.889 -9.917 1.00 0.00 A ATOM 540 CD ARG A 38 11.958 2.967 -11.539 1.00 0.00 A ATOM 541 CG ARG A 38 10.914 3.200 -10.458 1.00 0.00 A ATOM 542 CZ ARG A 38 14.026 3.856 -10.552 1.00 0.00 A ATOM 543 HN ARG A 38 8.191 2.686 -11.624 1.00 0.00 A ATOM 544 HA ARG A 38 8.551 0.960 -9.275 1.00 0.00 A ATOM 545 HB2 ARG A 38 10.805 1.718 -8.943 1.00 0.00 A ATOM 546 HB1 ARG A 38 10.675 1.095 -10.582 1.00 0.00 A ATOM 547 HD2 ARG A 38 12.355 1.969 -11.427 1.00 0.00 A ATOM 548 HD1 ARG A 38 11.483 3.059 -12.504 1.00 0.00 A ATOM 549 HE ARG A 38 13.068 4.658 -12.107 1.00 0.00 A ATOM 550 HG2 ARG A 38 10.099 3.772 -10.877 1.00 0.00 A ATOM 551 HG1 ARG A 38 11.365 3.754 -9.648 1.00 0.00 A ATOM 552 HH11 ARG A 38 13.310 2.189 -9.665 1.00 0.00 A ATOM 553 HH12 ARG A 38 14.768 2.826 -8.980 1.00 0.00 A ATOM 554 HH21 ARG A 38 14.988 5.507 -11.213 1.00 0.00 A ATOM 555 HH22 ARG A 38 15.721 4.714 -9.860 1.00 0.00 A ATOM 556 N ARG A 38 8.225 1.855 -11.107 1.00 0.00 A ATOM 557 NE ARG A 38 13.055 3.926 -11.456 1.00 0.00 A ATOM 558 NH1 ARG A 38 14.035 2.877 -9.659 1.00 0.00 A ATOM 559 NH2 ARG A 38 14.991 4.767 -10.541 1.00 0.00 A ATOM 560 O ARG A 38 7.964 4.083 -9.531 1.00 0.00 A ATOM 561 C ALA A 39 9.106 4.345 -5.747 1.00 0.00 A ATOM 562 CA ALA A 39 8.016 4.016 -6.762 1.00 0.00 A ATOM 563 CB ALA A 39 6.726 3.639 -6.050 1.00 0.00 A ATOM 564 HN ALA A 39 8.772 2.105 -7.267 1.00 0.00 A ATOM 565 HA ALA A 39 7.823 4.892 -7.365 1.00 0.00 A ATOM 566 HB1 ALA A 39 6.887 2.747 -5.462 1.00 0.00 A ATOM 567 HB2 ALA A 39 6.424 4.448 -5.401 1.00 0.00 A ATOM 568 HB3 ALA A 39 5.953 3.455 -6.780 1.00 0.00 A ATOM 569 N ALA A 39 8.435 2.940 -7.652 1.00 0.00 A ATOM 570 O ALA A 39 9.851 3.466 -5.313 1.00 0.00 A ATOM 571 C THR A 40 9.752 5.773 -2.983 1.00 0.00 A ATOM 572 CA THR A 40 10.196 6.063 -4.412 1.00 0.00 A ATOM 573 CB THR A 40 10.480 7.570 -4.553 1.00 0.00 A ATOM 574 CG2 THR A 40 11.176 7.869 -5.872 1.00 0.00 A ATOM 575 HN THR A 40 8.574 6.272 -5.756 1.00 0.00 A ATOM 576 HA THR A 40 11.112 5.526 -4.610 1.00 0.00 A ATOM 577 HB THR A 40 11.127 7.877 -3.744 1.00 0.00 A ATOM 578 HG1 THR A 40 9.439 9.245 -4.579 1.00 0.00 A ATOM 579 HG21 THR A 40 10.455 8.246 -6.583 1.00 0.00 A ATOM 580 HG22 THR A 40 11.622 6.964 -6.257 1.00 0.00 A ATOM 581 HG23 THR A 40 11.945 8.610 -5.714 1.00 0.00 A ATOM 582 N THR A 40 9.196 5.618 -5.374 1.00 0.00 A ATOM 583 O THR A 40 8.650 5.275 -2.753 1.00 0.00 A ATOM 584 OG1 THR A 40 9.255 8.308 -4.477 1.00 0.00 A ATOM 585 C VAL A 41 9.037 6.589 -0.206 1.00 0.00 A ATOM 586 CA VAL A 41 10.313 5.863 -0.616 1.00 0.00 A ATOM 587 CB VAL A 41 11.469 6.328 0.290 1.00 0.00 A ATOM 588 CG1 VAL A 41 11.530 7.847 0.340 1.00 0.00 A ATOM 589 CG2 VAL A 41 11.318 5.746 1.687 1.00 0.00 A ATOM 590 HN VAL A 41 11.480 6.482 -2.269 1.00 0.00 A ATOM 591 HA VAL A 41 10.174 4.801 -0.470 1.00 0.00 A ATOM 592 HB VAL A 41 12.396 5.966 -0.130 1.00 0.00 A ATOM 593 HG11 VAL A 41 11.103 8.254 -0.565 1.00 0.00 A ATOM 594 HG12 VAL A 41 10.972 8.202 1.194 1.00 0.00 A ATOM 595 HG13 VAL A 41 12.559 8.163 0.425 1.00 0.00 A ATOM 596 HG21 VAL A 41 12.268 5.787 2.198 1.00 0.00 A ATOM 597 HG22 VAL A 41 10.588 6.320 2.240 1.00 0.00 A ATOM 598 HG23 VAL A 41 10.990 4.720 1.617 1.00 0.00 A ATOM 599 N VAL A 41 10.617 6.088 -2.024 1.00 0.00 A ATOM 600 O VAL A 41 8.362 6.192 0.744 1.00 0.00 A ATOM 601 C SER A 42 6.390 8.092 -1.606 1.00 0.00 A ATOM 602 CA SER A 42 7.517 8.441 -0.639 1.00 0.00 A ATOM 603 CB SER A 42 7.831 9.936 -0.723 1.00 0.00 A ATOM 604 HN SER A 42 9.290 7.923 -1.674 1.00 0.00 A ATOM 605 HA SER A 42 7.200 8.204 0.365 1.00 0.00 A ATOM 606 HB2 SER A 42 6.937 10.501 -0.507 1.00 0.00 A ATOM 607 HB1 SER A 42 8.596 10.181 0.000 1.00 0.00 A ATOM 608 HG SER A 42 7.618 10.081 -2.665 1.00 0.00 A ATOM 609 N SER A 42 8.711 7.656 -0.929 1.00 0.00 A ATOM 610 O SER A 42 5.402 8.819 -1.716 1.00 0.00 A ATOM 611 OG SER A 42 8.294 10.288 -2.015 1.00 0.00 A ATOM 612 C CYS A 43 5.396 7.525 -4.408 1.00 0.00 A ATOM 613 CA CYS A 43 5.541 6.525 -3.264 1.00 0.00 A ATOM 614 CB CYS A 43 4.192 6.330 -2.569 1.00 0.00 A ATOM 615 HN CYS A 43 7.353 6.434 -2.175 1.00 0.00 A ATOM 616 HA CYS A 43 5.867 5.579 -3.669 1.00 0.00 A ATOM 617 HB2 CYS A 43 4.247 6.742 -1.572 1.00 0.00 A ATOM 618 HB1 CYS A 43 3.429 6.852 -3.127 1.00 0.00 A ATOM 619 N CYS A 43 6.544 6.973 -2.306 1.00 0.00 A ATOM 620 O CYS A 43 4.716 8.542 -4.275 1.00 0.00 A ATOM 621 SG CYS A 43 3.678 4.589 -2.419 1.00 0.00 A ATOM 622 C GLY A 44 6.127 7.367 -7.993 1.00 0.00 A ATOM 623 CA GLY A 44 5.973 8.111 -6.682 1.00 0.00 A ATOM 624 HN GLY A 44 6.570 6.404 -5.580 1.00 0.00 A ATOM 625 HA2 GLY A 44 5.019 8.617 -6.677 1.00 0.00 A ATOM 626 HA1 GLY A 44 6.760 8.847 -6.604 1.00 0.00 A ATOM 627 N GLY A 44 6.042 7.229 -5.532 1.00 0.00 A ATOM 628 O GLY A 44 7.209 6.870 -8.311 1.00 0.00 A ATOM 629 C LEU A 45 6.230 7.074 -10.900 1.00 0.00 A ATOM 630 CA LEU A 45 5.062 6.597 -10.042 1.00 0.00 A ATOM 631 CB LEU A 45 3.744 6.822 -10.784 1.00 0.00 A ATOM 632 CD1 LEU A 45 1.297 6.326 -11.009 1.00 0.00 A ATOM 633 CD2 LEU A 45 2.690 5.024 -9.391 1.00 0.00 A ATOM 634 CG LEU A 45 2.477 6.378 -10.051 1.00 0.00 A ATOM 635 HN LEU A 45 4.211 7.702 -8.451 1.00 0.00 A ATOM 636 HA LEU A 45 5.181 5.541 -9.849 1.00 0.00 A ATOM 637 HB2 LEU A 45 3.655 7.878 -10.987 1.00 0.00 A ATOM 638 HB1 LEU A 45 3.794 6.281 -11.718 1.00 0.00 A ATOM 639 HD11 LEU A 45 0.671 5.482 -10.763 1.00 0.00 A ATOM 640 HD12 LEU A 45 1.659 6.222 -12.021 1.00 0.00 A ATOM 641 HD13 LEU A 45 0.724 7.238 -10.924 1.00 0.00 A ATOM 642 HD21 LEU A 45 1.769 4.700 -8.929 1.00 0.00 A ATOM 643 HD22 LEU A 45 3.460 5.108 -8.637 1.00 0.00 A ATOM 644 HD23 LEU A 45 2.992 4.303 -10.136 1.00 0.00 A ATOM 645 HG LEU A 45 2.246 7.096 -9.277 1.00 0.00 A ATOM 646 N LEU A 45 5.043 7.287 -8.757 1.00 0.00 A ATOM 647 O LEU A 45 6.553 8.262 -10.920 1.00 0.00 A ATOM 648 C SER A 46 8.299 5.314 -13.419 1.00 0.00 A ATOM 649 CA SER A 46 7.989 6.466 -12.469 1.00 0.00 A ATOM 650 CB SER A 46 9.222 6.790 -11.623 1.00 0.00 A ATOM 651 HN SER A 46 6.552 5.211 -11.551 1.00 0.00 A ATOM 652 HA SER A 46 7.724 7.336 -13.051 1.00 0.00 A ATOM 653 HB2 SER A 46 10.051 6.181 -11.951 1.00 0.00 A ATOM 654 HB1 SER A 46 9.473 7.834 -11.741 1.00 0.00 A ATOM 655 HG SER A 46 9.812 6.341 -9.809 1.00 0.00 A ATOM 656 N SER A 46 6.857 6.141 -11.609 1.00 0.00 A ATOM 657 O SER A 46 8.189 4.143 -13.051 1.00 0.00 A ATOM 658 OG SER A 46 8.981 6.531 -10.250 1.00 0.00 A ATOM 659 C LEU A 47 10.515 4.395 -15.699 1.00 0.00 A ATOM 660 CA LEU A 47 9.011 4.647 -15.649 1.00 0.00 A ATOM 661 CB LEU A 47 8.512 5.092 -17.025 1.00 0.00 A ATOM 662 CD1 LEU A 47 7.530 3.261 -18.428 1.00 0.00 A ATOM 663 CD2 LEU A 47 9.154 4.873 -19.438 1.00 0.00 A ATOM 664 CG LEU A 47 8.761 4.118 -18.177 1.00 0.00 A ATOM 665 HN LEU A 47 8.754 6.601 -14.879 1.00 0.00 A ATOM 666 HA LEU A 47 8.513 3.730 -15.373 1.00 0.00 A ATOM 667 HB2 LEU A 47 7.447 5.253 -16.953 1.00 0.00 A ATOM 668 HB1 LEU A 47 9.000 6.025 -17.267 1.00 0.00 A ATOM 669 HD11 LEU A 47 7.647 2.309 -17.932 1.00 0.00 A ATOM 670 HD12 LEU A 47 7.412 3.103 -19.489 1.00 0.00 A ATOM 671 HD13 LEU A 47 6.656 3.765 -18.040 1.00 0.00 A ATOM 672 HD21 LEU A 47 8.796 5.890 -19.374 1.00 0.00 A ATOM 673 HD22 LEU A 47 8.714 4.390 -20.298 1.00 0.00 A ATOM 674 HD23 LEU A 47 10.229 4.876 -19.536 1.00 0.00 A ATOM 675 HG LEU A 47 9.577 3.459 -17.912 1.00 0.00 A ATOM 676 N LEU A 47 8.685 5.653 -14.644 1.00 0.00 A ATOM 677 O LEU A 47 11.313 5.329 -15.644 1.00 0.00 A ATOM 678 C ASN A 48 12.978 3.368 -17.083 1.00 0.00 A ATOM 679 CA ASN A 48 12.301 2.749 -15.864 1.00 0.00 A ATOM 680 CB ASN A 48 12.443 1.226 -15.906 1.00 0.00 A ATOM 681 CG ASN A 48 13.202 0.683 -14.711 1.00 0.00 A ATOM 682 HN ASN A 48 10.210 2.424 -15.844 1.00 0.00 A ATOM 683 HA ASN A 48 12.781 3.122 -14.972 1.00 0.00 A ATOM 684 HB2 ASN A 48 11.459 0.780 -15.916 1.00 0.00 A ATOM 685 HB1 ASN A 48 12.971 0.944 -16.804 1.00 0.00 A ATOM 686 HD21 ASN A 48 11.669 1.100 -13.516 1.00 0.00 A ATOM 687 HD22 ASN A 48 13.042 0.382 -12.752 1.00 0.00 A ATOM 688 N ASN A 48 10.893 3.125 -15.805 1.00 0.00 A ATOM 689 ND2 ASN A 48 12.574 0.726 -13.542 1.00 0.00 A ATOM 690 O ASN A 48 12.358 3.588 -18.124 1.00 0.00 A ATOM 691 OD1 ASN A 48 14.340 0.231 -14.838 1.00 0.00 A ATOM 692 C PRO A 49 15.301 3.281 -19.189 1.00 0.00 A ATOM 693 CA PRO A 49 15.073 4.251 -18.035 1.00 0.00 A ATOM 694 CB PRO A 49 16.401 4.594 -17.355 1.00 0.00 A ATOM 695 CD PRO A 49 15.085 3.419 -15.742 1.00 0.00 A ATOM 696 CG PRO A 49 16.496 3.647 -16.209 1.00 0.00 A ATOM 697 HA PRO A 49 14.614 5.154 -18.410 1.00 0.00 A ATOM 698 HB2 PRO A 49 17.213 4.453 -18.054 1.00 0.00 A ATOM 699 HB1 PRO A 49 16.382 5.620 -17.019 1.00 0.00 A ATOM 700 HD2 PRO A 49 14.964 2.405 -15.390 1.00 0.00 A ATOM 701 HD1 PRO A 49 14.826 4.124 -14.965 1.00 0.00 A ATOM 702 HG2 PRO A 49 16.938 2.718 -16.536 1.00 0.00 A ATOM 703 HG1 PRO A 49 17.086 4.087 -15.418 1.00 0.00 A ATOM 704 N PRO A 49 14.282 3.655 -16.954 1.00 0.00 A ATOM 705 O PRO A 49 15.293 3.676 -20.355 1.00 0.00 A ATOM 706 C SER A 50 14.540 0.864 -20.806 1.00 0.00 A ATOM 707 CA SER A 50 15.736 0.983 -19.866 1.00 0.00 A ATOM 708 CB SER A 50 16.011 -0.365 -19.198 1.00 0.00 A ATOM 709 HN SER A 50 15.497 1.757 -17.909 1.00 0.00 A ATOM 710 HA SER A 50 16.603 1.274 -20.440 1.00 0.00 A ATOM 711 HB2 SER A 50 16.235 -0.208 -18.154 1.00 0.00 A ATOM 712 HB1 SER A 50 15.136 -0.993 -19.288 1.00 0.00 A ATOM 713 HG SER A 50 17.916 -0.799 -19.338 1.00 0.00 A ATOM 714 N SER A 50 15.503 2.010 -18.856 1.00 0.00 A ATOM 715 O SER A 50 14.655 0.327 -21.907 1.00 0.00 A ATOM 716 OG SER A 50 17.109 -1.022 -19.808 1.00 0.00 A ATOM 717 C GLN A 51 11.639 2.722 -21.424 1.00 0.00 A ATOM 718 CA GLN A 51 12.176 1.319 -21.162 1.00 0.00 A ATOM 719 CB GLN A 51 11.112 0.476 -20.458 1.00 0.00 A ATOM 720 CD GLN A 51 10.561 -1.685 -19.269 1.00 0.00 A ATOM 721 CG GLN A 51 11.605 -0.900 -20.039 1.00 0.00 A ATOM 722 HN GLN A 51 13.366 1.785 -19.475 1.00 0.00 A ATOM 723 HA GLN A 51 12.420 0.858 -22.108 1.00 0.00 A ATOM 724 HB2 GLN A 51 10.780 1.000 -19.575 1.00 0.00 A ATOM 725 HB1 GLN A 51 10.273 0.345 -21.126 1.00 0.00 A ATOM 726 HE21 GLN A 51 11.968 -2.880 -18.531 1.00 0.00 A ATOM 727 HE22 GLN A 51 10.352 -3.222 -18.027 1.00 0.00 A ATOM 728 HG2 GLN A 51 11.871 -1.458 -20.925 1.00 0.00 A ATOM 729 HG1 GLN A 51 12.478 -0.780 -19.415 1.00 0.00 A ATOM 730 N GLN A 51 13.394 1.369 -20.362 1.00 0.00 A ATOM 731 NE2 GLN A 51 11.005 -2.699 -18.535 1.00 0.00 A ATOM 732 O GLN A 51 12.042 3.684 -20.771 1.00 0.00 A ATOM 733 OE1 GLN A 51 9.369 -1.383 -19.333 1.00 0.00 A ATOM 734 C SER A 52 8.706 3.941 -23.236 1.00 0.00 A ATOM 735 CA SER A 52 10.136 4.118 -22.736 1.00 0.00 A ATOM 736 CB SER A 52 10.980 4.814 -23.806 1.00 0.00 A ATOM 737 HN SER A 52 10.446 2.027 -22.871 1.00 0.00 A ATOM 738 HA SER A 52 10.121 4.729 -21.847 1.00 0.00 A ATOM 739 HB2 SER A 52 10.363 5.028 -24.665 1.00 0.00 A ATOM 740 HB1 SER A 52 11.372 5.738 -23.406 1.00 0.00 A ATOM 741 HG SER A 52 12.353 4.263 -25.090 1.00 0.00 A ATOM 742 N SER A 52 10.727 2.831 -22.385 1.00 0.00 A ATOM 743 O SER A 52 8.393 2.971 -23.927 1.00 0.00 A ATOM 744 OG SER A 52 12.063 3.997 -24.214 1.00 0.00 A ATOM 745 C PHE A 53 6.323 4.818 -24.814 1.00 0.00 A ATOM 746 CA PHE A 53 6.443 4.835 -23.292 1.00 0.00 A ATOM 747 CB PHE A 53 5.678 6.031 -22.723 1.00 0.00 A ATOM 748 CD1 PHE A 53 4.727 5.203 -20.553 1.00 0.00 A ATOM 749 CD2 PHE A 53 6.420 6.880 -20.481 1.00 0.00 A ATOM 750 CE1 PHE A 53 4.659 5.206 -19.173 1.00 0.00 A ATOM 751 CE2 PHE A 53 6.357 6.887 -19.100 1.00 0.00 A ATOM 752 CG PHE A 53 5.607 6.038 -21.222 1.00 0.00 A ATOM 753 CZ PHE A 53 5.475 6.050 -18.445 1.00 0.00 A ATOM 754 HN PHE A 53 8.151 5.634 -22.330 1.00 0.00 A ATOM 755 HA PHE A 53 6.016 3.925 -22.899 1.00 0.00 A ATOM 756 HB2 PHE A 53 6.165 6.943 -23.035 1.00 0.00 A ATOM 757 HB1 PHE A 53 4.668 6.018 -23.104 1.00 0.00 A ATOM 758 HD1 PHE A 53 4.087 4.542 -21.122 1.00 0.00 A ATOM 759 HD2 PHE A 53 7.110 7.536 -20.991 1.00 0.00 A ATOM 760 HE1 PHE A 53 3.968 4.550 -18.664 1.00 0.00 A ATOM 761 HE2 PHE A 53 6.996 7.548 -18.534 1.00 0.00 A ATOM 762 HZ PHE A 53 5.424 6.054 -17.367 1.00 0.00 A ATOM 763 N PHE A 53 7.841 4.885 -22.882 1.00 0.00 A ATOM 764 O PHE A 53 7.003 5.574 -25.509 1.00 0.00 A ATOM 765 C ILE A 54 3.765 3.666 -27.089 1.00 0.00 A ATOM 766 CA ILE A 54 5.245 3.835 -26.761 1.00 0.00 A ATOM 767 CB ILE A 54 6.029 2.648 -27.351 1.00 0.00 A ATOM 768 CD1 ILE A 54 6.436 0.149 -27.099 1.00 0.00 A ATOM 769 CG1 ILE A 54 5.790 1.387 -26.518 1.00 0.00 A ATOM 770 CG2 ILE A 54 7.514 2.974 -27.415 1.00 0.00 A ATOM 771 HN ILE A 54 4.942 3.375 -24.718 1.00 0.00 A ATOM 772 HA ILE A 54 5.604 4.744 -27.223 1.00 0.00 A ATOM 773 HB ILE A 54 5.679 2.479 -28.357 1.00 0.00 A ATOM 774 HD11 ILE A 54 5.870 -0.724 -26.807 1.00 0.00 A ATOM 775 HD12 ILE A 54 6.456 0.223 -28.175 1.00 0.00 A ATOM 776 HD13 ILE A 54 7.447 0.061 -26.725 1.00 0.00 A ATOM 777 HG12 ILE A 54 6.190 1.536 -25.528 1.00 0.00 A ATOM 778 HG11 ILE A 54 4.727 1.206 -26.449 1.00 0.00 A ATOM 779 HG21 ILE A 54 7.670 3.813 -28.076 1.00 0.00 A ATOM 780 HG22 ILE A 54 7.870 3.224 -26.427 1.00 0.00 A ATOM 781 HG23 ILE A 54 8.055 2.117 -27.786 1.00 0.00 A ATOM 782 N ILE A 54 5.455 3.951 -25.323 1.00 0.00 A ATOM 783 O ILE A 54 2.948 3.412 -26.205 1.00 0.00 A ATOM 784 C ASN A 55 1.153 4.711 -28.147 1.00 0.00 A ATOM 785 CA ASN A 55 2.047 3.669 -28.813 1.00 0.00 A ATOM 786 CB ASN A 55 1.528 2.263 -28.503 1.00 0.00 A ATOM 787 CG ASN A 55 1.697 1.314 -29.674 1.00 0.00 A ATOM 788 HN ASN A 55 4.125 4.009 -29.026 1.00 0.00 A ATOM 789 HA ASN A 55 2.026 3.823 -29.881 1.00 0.00 A ATOM 790 HB2 ASN A 55 2.071 1.863 -27.659 1.00 0.00 A ATOM 791 HB1 ASN A 55 0.478 2.319 -28.257 1.00 0.00 A ATOM 792 HD21 ASN A 55 3.447 0.701 -28.955 1.00 0.00 A ATOM 793 HD22 ASN A 55 2.943 -0.036 -30.435 1.00 0.00 A ATOM 794 N ASN A 55 3.428 3.807 -28.367 1.00 0.00 A ATOM 795 ND2 ASN A 55 2.808 0.586 -29.689 1.00 0.00 A ATOM 796 O ASN A 55 -0.065 4.552 -28.088 1.00 0.00 A ATOM 797 OD1 ASN A 55 0.839 1.236 -30.553 1.00 0.00 A ATOM 798 C GLY A 56 0.652 6.481 -25.562 1.00 0.00 A ATOM 799 CA GLY A 56 1.015 6.830 -26.991 1.00 0.00 A ATOM 800 HN GLY A 56 2.744 5.850 -27.722 1.00 0.00 A ATOM 801 HA2 GLY A 56 1.605 7.734 -26.991 1.00 0.00 A ATOM 802 HA1 GLY A 56 0.106 7.006 -27.548 1.00 0.00 A ATOM 803 N GLY A 56 1.769 5.778 -27.646 1.00 0.00 A ATOM 804 O GLY A 56 -0.053 7.235 -24.892 1.00 0.00 A ATOM 805 C GLU A 57 1.197 5.973 -22.722 1.00 0.00 A ATOM 806 CA GLU A 57 0.853 4.885 -23.735 1.00 0.00 A ATOM 807 CB GLU A 57 1.643 3.613 -23.421 1.00 0.00 A ATOM 808 CD GLU A 57 0.406 1.414 -23.296 1.00 0.00 A ATOM 809 CG GLU A 57 1.156 2.390 -24.181 1.00 0.00 A ATOM 810 HN GLU A 57 1.690 4.775 -25.677 1.00 0.00 A ATOM 811 HA GLU A 57 -0.202 4.668 -23.669 1.00 0.00 A ATOM 812 HB2 GLU A 57 2.681 3.777 -23.671 1.00 0.00 A ATOM 813 HB1 GLU A 57 1.565 3.407 -22.364 1.00 0.00 A ATOM 814 HG2 GLU A 57 0.497 2.714 -24.973 1.00 0.00 A ATOM 815 HG1 GLU A 57 2.009 1.884 -24.609 1.00 0.00 A ATOM 816 N GLU A 57 1.134 5.333 -25.094 1.00 0.00 A ATOM 817 O GLU A 57 1.779 7.000 -23.071 1.00 0.00 A ATOM 818 OE1 GLU A 57 -0.077 1.836 -22.224 1.00 0.00 A ATOM 819 OE2 GLU A 57 0.302 0.228 -23.675 1.00 0.00 A ATOM 820 C SER A 58 0.928 6.053 -19.030 1.00 0.00 A ATOM 821 CA SER A 58 1.094 6.701 -20.402 1.00 0.00 A ATOM 822 CB SER A 58 0.157 7.904 -20.527 1.00 0.00 A ATOM 823 HN SER A 58 0.368 4.903 -21.250 1.00 0.00 A ATOM 824 HA SER A 58 2.115 7.039 -20.506 1.00 0.00 A ATOM 825 HB2 SER A 58 -0.174 8.203 -19.544 1.00 0.00 A ATOM 826 HB1 SER A 58 0.686 8.722 -20.994 1.00 0.00 A ATOM 827 HG SER A 58 -1.039 8.199 -22.051 1.00 0.00 A ATOM 828 N SER A 58 0.830 5.740 -21.466 1.00 0.00 A ATOM 829 O SER A 58 0.425 4.935 -18.916 1.00 0.00 A ATOM 830 OG SER A 58 -0.978 7.586 -21.314 1.00 0.00 A ATOM 831 C LEU A 59 0.279 7.101 -15.806 1.00 0.00 A ATOM 832 CA LEU A 59 1.252 6.260 -16.627 1.00 0.00 A ATOM 833 CB LEU A 59 2.629 6.256 -15.960 1.00 0.00 A ATOM 834 CD1 LEU A 59 4.593 5.020 -15.013 1.00 0.00 A ATOM 835 CD2 LEU A 59 2.315 3.992 -14.931 1.00 0.00 A ATOM 836 CG LEU A 59 3.258 4.882 -15.727 1.00 0.00 A ATOM 837 HN LEU A 59 1.745 7.649 -18.145 1.00 0.00 A ATOM 838 HA LEU A 59 0.881 5.247 -16.674 1.00 0.00 A ATOM 839 HB2 LEU A 59 3.300 6.825 -16.584 1.00 0.00 A ATOM 840 HB1 LEU A 59 2.532 6.744 -15.000 1.00 0.00 A ATOM 841 HD11 LEU A 59 5.396 4.913 -15.726 1.00 0.00 A ATOM 842 HD12 LEU A 59 4.678 4.254 -14.257 1.00 0.00 A ATOM 843 HD13 LEU A 59 4.652 5.993 -14.546 1.00 0.00 A ATOM 844 HD21 LEU A 59 1.828 4.578 -14.165 1.00 0.00 A ATOM 845 HD22 LEU A 59 2.878 3.193 -14.469 1.00 0.00 A ATOM 846 HD23 LEU A 59 1.571 3.573 -15.592 1.00 0.00 A ATOM 847 HG LEU A 59 3.438 4.409 -16.683 1.00 0.00 A ATOM 848 N LEU A 59 1.353 6.764 -17.992 1.00 0.00 A ATOM 849 O LEU A 59 0.099 8.290 -16.067 1.00 0.00 A ATOM 850 C ALA A 60 -1.364 6.514 -12.575 1.00 0.00 A ATOM 851 CA ALA A 60 -1.294 7.167 -13.951 1.00 0.00 A ATOM 852 CB ALA A 60 -2.672 7.190 -14.597 1.00 0.00 A ATOM 853 HN ALA A 60 -0.158 5.526 -14.654 1.00 0.00 A ATOM 854 HA ALA A 60 -0.960 8.188 -13.837 1.00 0.00 A ATOM 855 HB1 ALA A 60 -3.428 7.256 -13.827 1.00 0.00 A ATOM 856 HB2 ALA A 60 -2.748 8.045 -15.251 1.00 0.00 A ATOM 857 HB3 ALA A 60 -2.817 6.285 -15.167 1.00 0.00 A ATOM 858 N ALA A 60 -0.343 6.475 -14.813 1.00 0.00 A ATOM 859 O ALA A 60 -1.041 5.337 -12.419 1.00 0.00 A ATOM 860 C SER A 61 -3.240 6.106 -9.990 1.00 0.00 A ATOM 861 CA SER A 61 -1.893 6.785 -10.214 1.00 0.00 A ATOM 862 CB SER A 61 -1.711 7.926 -9.212 1.00 0.00 A ATOM 863 HN SER A 61 -2.028 8.218 -11.766 1.00 0.00 A ATOM 864 HA SER A 61 -1.108 6.058 -10.066 1.00 0.00 A ATOM 865 HB2 SER A 61 -1.183 8.739 -9.688 1.00 0.00 A ATOM 866 HB1 SER A 61 -2.681 8.271 -8.883 1.00 0.00 A ATOM 867 HG SER A 61 -0.547 8.258 -7.671 1.00 0.00 A ATOM 868 N SER A 61 -1.785 7.287 -11.579 1.00 0.00 A ATOM 869 O SER A 61 -4.198 6.343 -10.724 1.00 0.00 A ATOM 870 OG SER A 61 -0.970 7.500 -8.082 1.00 0.00 A ATOM 871 C GLY A 62 -5.165 5.020 -7.362 1.00 0.00 A ATOM 872 CA GLY A 62 -4.540 4.557 -8.663 1.00 0.00 A ATOM 873 HN GLY A 62 -2.510 5.108 -8.415 1.00 0.00 A ATOM 874 HA2 GLY A 62 -5.242 4.721 -9.467 1.00 0.00 A ATOM 875 HA1 GLY A 62 -4.331 3.499 -8.592 1.00 0.00 A ATOM 876 N GLY A 62 -3.306 5.258 -8.967 1.00 0.00 A ATOM 877 O GLY A 62 -5.826 6.057 -7.318 1.00 0.00 A ATOM 878 C GLY A 63 -4.788 3.927 -3.859 1.00 0.00 A ATOM 879 CA GLY A 63 -5.513 4.602 -5.006 1.00 0.00 A ATOM 880 HN GLY A 63 -4.421 3.434 -6.394 1.00 0.00 A ATOM 881 HA2 GLY A 63 -5.448 5.672 -4.879 1.00 0.00 A ATOM 882 HA1 GLY A 63 -6.552 4.309 -4.982 1.00 0.00 A ATOM 883 N GLY A 63 -4.956 4.249 -6.299 1.00 0.00 A ATOM 884 O GLY A 63 -3.874 4.502 -3.269 1.00 0.00 A ATOM 885 C ARG A 64 -4.261 0.524 -2.895 1.00 0.00 A ATOM 886 CA ARG A 64 -4.582 1.949 -2.455 1.00 0.00 A ATOM 887 CB ARG A 64 -5.507 1.922 -1.237 1.00 0.00 A ATOM 888 CD ARG A 64 -4.006 2.841 0.556 1.00 0.00 A ATOM 889 CG ARG A 64 -5.267 3.064 -0.264 1.00 0.00 A ATOM 890 CZ ARG A 64 -4.624 3.769 2.747 1.00 0.00 A ATOM 891 HN ARG A 64 -5.931 2.297 -4.049 1.00 0.00 A ATOM 892 HA ARG A 64 -3.662 2.446 -2.186 1.00 0.00 A ATOM 893 HB2 ARG A 64 -6.532 1.977 -1.576 1.00 0.00 A ATOM 894 HB1 ARG A 64 -5.361 0.992 -0.710 1.00 0.00 A ATOM 895 HD2 ARG A 64 -4.034 1.845 0.972 1.00 0.00 A ATOM 896 HD1 ARG A 64 -3.149 2.935 -0.094 1.00 0.00 A ATOM 897 HE ARG A 64 -3.216 4.517 1.550 1.00 0.00 A ATOM 898 HG2 ARG A 64 -5.162 3.984 -0.821 1.00 0.00 A ATOM 899 HG1 ARG A 64 -6.112 3.140 0.404 1.00 0.00 A ATOM 900 HH11 ARG A 64 -5.665 2.128 2.194 1.00 0.00 A ATOM 901 HH12 ARG A 64 -6.091 2.792 3.737 1.00 0.00 A ATOM 902 HH21 ARG A 64 -3.768 5.400 3.579 1.00 0.00 A ATOM 903 HH22 ARG A 64 -5.012 4.653 4.523 1.00 0.00 A ATOM 904 N ARG A 64 -5.197 2.703 -3.541 1.00 0.00 A ATOM 905 NE ARG A 64 -3.883 3.806 1.646 1.00 0.00 A ATOM 906 NH1 ARG A 64 -5.535 2.819 2.905 1.00 0.00 A ATOM 907 NH2 ARG A 64 -4.454 4.682 3.694 1.00 0.00 A ATOM 908 O ARG A 64 -4.883 -0.008 -3.815 1.00 0.00 A ATOM 909 C CYS A 65 -2.291 -2.148 -1.332 1.00 0.00 A ATOM 910 CA CYS A 65 -2.880 -1.451 -2.556 1.00 0.00 A ATOM 911 CB CYS A 65 -1.858 -1.446 -3.694 1.00 0.00 A ATOM 912 HN CYS A 65 -2.826 0.388 -1.509 1.00 0.00 A ATOM 913 HA CYS A 65 -3.758 -1.992 -2.875 1.00 0.00 A ATOM 914 HB2 CYS A 65 -2.284 -0.936 -4.547 1.00 0.00 A ATOM 915 HB1 CYS A 65 -0.973 -0.918 -3.371 1.00 0.00 A ATOM 916 N CYS A 65 -3.286 -0.089 -2.233 1.00 0.00 A ATOM 917 OT1 CYS A 65 -2.993 -2.403 -0.354 1.00 0.00 A ATOM 918 SG CYS A 65 -1.347 -3.106 -4.242 1.00 0.00 A END
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