ATOM 1 N ALA A 1 3.904 -9.263 -5.445 1.00 75.57 N ATOM 2 H ALA A 1 3.904 -8.289 -5.178 1.00 75.57 H ATOM 3 H2 ALA A 1 4.511 -9.769 -4.816 1.00 75.57 H ATOM 4 H3 ALA A 1 4.245 -9.361 -6.391 1.00 75.57 H ATOM 5 CA ALA A 1 2.547 -9.826 -5.329 1.00 75.57 C ATOM 6 HA ALA A 1 1.850 -9.242 -5.930 1.00 75.57 H ATOM 7 C ALA A 1 2.156 -9.700 -3.867 1.00 75.57 C ATOM 8 CB ALA A 1 2.526 -11.279 -5.821 1.00 75.57 C ATOM 9 HB1 ALA A 1 2.793 -11.319 -6.878 1.00 75.57 H ATOM 10 HB2 ALA A 1 3.227 -11.886 -5.249 1.00 75.57 H ATOM 11 HB3 ALA A 1 1.524 -11.690 -5.698 1.00 75.57 H ATOM 12 O ALA A 1 2.867 -10.247 -3.036 1.00 75.57 O ATOM 13 N GLY A 2 1.191 -8.830 -3.557 1.00 86.56 N ATOM 14 H GLY A 2 0.583 -8.467 -4.278 1.00 86.56 H ATOM 15 CA GLY A 2 0.861 -8.458 -2.178 1.00 86.56 C ATOM 16 HA2 GLY A 2 0.024 -7.761 -2.169 1.00 86.56 H ATOM 17 HA3 GLY A 2 1.722 -7.973 -1.718 1.00 86.56 H ATOM 18 C GLY A 2 0.474 -9.669 -1.334 1.00 86.56 C ATOM 19 O GLY A 2 -0.018 -10.661 -1.870 1.00 86.56 O ATOM 20 N ALA A 3 0.741 -9.583 -0.031 1.00 83.55 N ATOM 21 H ALA A 3 1.110 -8.723 0.348 1.00 83.55 H ATOM 22 CA ALA A 3 0.341 -10.610 0.914 1.00 83.55 C ATOM 23 HA ALA A 3 0.856 -11.538 0.663 1.00 83.55 H ATOM 24 C ALA A 3 -1.171 -10.840 0.804 1.00 83.55 C ATOM 25 CB ALA A 3 0.761 -10.188 2.327 1.00 83.55 C ATOM 26 HB1 ALA A 3 0.477 -10.964 3.037 1.00 83.55 H ATOM 27 HB2 ALA A 3 0.259 -9.262 2.606 1.00 83.55 H ATOM 28 HB3 ALA A 3 1.841 -10.048 2.373 1.00 83.55 H ATOM 29 O ALA A 3 -1.958 -9.893 0.849 1.00 83.55 O ATOM 30 N VAL A 4 -1.551 -12.103 0.624 1.00 85.55 N ATOM 31 H VAL A 4 -0.844 -12.824 0.589 1.00 85.55 H ATOM 32 CA VAL A 4 -2.944 -12.531 0.683 1.00 85.55 C ATOM 33 HA VAL A 4 -3.572 -11.798 0.175 1.00 85.55 H ATOM 34 C VAL A 4 -3.306 -12.554 2.156 1.00 85.55 C ATOM 35 CB VAL A 4 -3.155 -13.896 0.004 1.00 85.55 C ATOM 36 HB VAL A 4 -2.554 -14.653 0.507 1.00 85.55 H ATOM 37 O VAL A 4 -2.904 -13.449 2.897 1.00 85.55 O ATOM 38 CG1 VAL A 4 -4.629 -14.316 0.052 1.00 85.55 C ATOM 39 HG11 VAL A 4 -4.952 -14.437 1.086 1.00 85.55 H ATOM 40 HG12 VAL A 4 -5.255 -13.564 -0.428 1.00 85.55 H ATOM 41 HG13 VAL A 4 -4.760 -15.270 -0.457 1.00 85.55 H ATOM 42 CG2 VAL A 4 -2.724 -13.838 -1.469 1.00 85.55 C ATOM 43 HG21 VAL A 4 -2.905 -14.805 -1.939 1.00 85.55 H ATOM 44 HG22 VAL A 4 -3.293 -13.071 -1.994 1.00 85.55 H ATOM 45 HG23 VAL A 4 -1.660 -13.613 -1.547 1.00 85.55 H ATOM 46 N VAL A 5 -3.994 -11.507 2.583 1.00 85.89 N ATOM 47 H VAL A 5 -4.209 -10.765 1.932 1.00 85.89 H ATOM 48 CA VAL A 5 -4.560 -11.421 3.917 1.00 85.89 C ATOM 49 HA VAL A 5 -3.878 -11.871 4.639 1.00 85.89 H ATOM 50 C VAL A 5 -5.845 -12.240 3.887 1.00 85.89 C ATOM 51 CB VAL A 5 -4.776 -9.953 4.320 1.00 85.89 C ATOM 52 HB VAL A 5 -5.532 -9.496 3.681 1.00 85.89 H ATOM 53 O VAL A 5 -6.879 -11.770 3.419 1.00 85.89 O ATOM 54 CG1 VAL A 5 -5.228 -9.906 5.763 1.00 85.89 C ATOM 55 HG11 VAL A 5 -5.464 -8.883 6.054 1.00 85.89 H ATOM 56 HG12 VAL A 5 -4.473 -10.311 6.437 1.00 85.89 H ATOM 57 HG13 VAL A 5 -6.132 -10.510 5.849 1.00 85.89 H ATOM 58 CG2 VAL A 5 -3.488 -9.122 4.226 1.00 85.89 C ATOM 59 HG21 VAL A 5 -2.704 -9.582 4.826 1.00 85.89 H ATOM 60 HG22 VAL A 5 -3.160 -9.050 3.189 1.00 85.89 H ATOM 61 HG23 VAL A 5 -3.681 -8.116 4.598 1.00 85.89 H ATOM 62 N ASN A 6 -5.757 -13.503 4.302 1.00 86.31 N ATOM 63 H ASN A 6 -4.865 -13.849 4.627 1.00 86.31 H ATOM 64 CA ASN A 6 -6.954 -14.263 4.634 1.00 86.31 C ATOM 65 HA ASN A 6 -7.768 -13.961 3.976 1.00 86.31 H ATOM 66 C ASN A 6 -7.358 -13.871 6.052 1.00 86.31 C ATOM 67 CB ASN A 6 -6.753 -15.767 4.420 1.00 86.31 C ATOM 68 HB2 ASN A 6 -6.399 -15.949 3.405 1.00 86.31 H ATOM 69 HB3 ASN A 6 -6.029 -16.164 5.132 1.00 86.31 H ATOM 70 O ASN A 6 -6.997 -14.536 7.023 1.00 86.31 O ATOM 71 CG ASN A 6 -8.089 -16.471 4.591 1.00 86.31 C ATOM 72 ND2 ASN A 6 -8.418 -16.872 5.794 1.00 86.31 N ATOM 73 HD21 ASN A 6 -7.903 -16.498 6.579 1.00 86.31 H ATOM 74 HD22 ASN A 6 -9.394 -17.046 5.989 1.00 86.31 H ATOM 75 OD1 ASN A 6 -8.839 -16.616 3.640 1.00 86.31 O ATOM 76 N ASP A 7 -8.028 -12.726 6.117 1.00 75.42 N ATOM 77 H ASP A 7 -8.223 -12.236 5.256 1.00 75.42 H ATOM 78 CA ASP A 7 -8.741 -12.285 7.298 1.00 75.42 C ATOM 79 HA ASP A 7 -8.132 -12.500 8.176 1.00 75.42 H ATOM 80 C ASP A 7 -10.044 -13.064 7.415 1.00 75.42 C ATOM 81 CB ASP A 7 -9.023 -10.776 7.256 1.00 75.42 C ATOM 82 HB2 ASP A 7 -9.415 -10.508 6.275 1.00 75.42 H ATOM 83 HB3 ASP A 7 -9.790 -10.545 7.995 1.00 75.42 H ATOM 84 O ASP A 7 -10.782 -13.228 6.437 1.00 75.42 O ATOM 85 CG ASP A 7 -7.804 -9.913 7.582 1.00 75.42 C ATOM 86 OD1 ASP A 7 -6.887 -10.408 8.278 1.00 75.42 O ATOM 87 OD2 ASP A 7 -7.797 -8.746 7.126 1.00 75.42 O ATOM 88 N LEU A 8 -10.298 -13.438 8.666 1.00 81.14 N ATOM 89 H LEU A 8 -9.574 -13.200 9.329 1.00 81.14 H ATOM 90 CA LEU A 8 -11.288 -14.386 9.165 1.00 81.14 C ATOM 91 HA LEU A 8 -11.321 -14.203 10.239 1.00 81.14 H ATOM 92 C LEU A 8 -10.860 -15.857 9.074 1.00 81.14 C ATOM 93 CB LEU A 8 -12.683 -14.063 8.592 1.00 81.14 C ATOM 94 HB2 LEU A 8 -12.811 -12.982 8.543 1.00 81.14 H ATOM 95 HB3 LEU A 8 -12.726 -14.457 7.577 1.00 81.14 H ATOM 96 O LEU A 8 -10.864 -16.470 10.165 1.00 81.14 O ATOM 97 CG LEU A 8 -13.835 -14.664 9.400 1.00 81.14 C ATOM 98 HG LEU A 8 -13.744 -15.749 9.442 1.00 81.14 H ATOM 99 CD1 LEU A 8 -13.886 -14.099 10.823 1.00 81.14 C ATOM 100 HD11 LEU A 8 -13.055 -14.501 11.402 1.00 81.14 H ATOM 101 HD12 LEU A 8 -13.824 -13.011 10.796 1.00 81.14 H ATOM 102 HD13 LEU A 8 -14.811 -14.408 11.310 1.00 81.14 H ATOM 103 CD2 LEU A 8 -15.148 -14.307 8.706 1.00 81.14 C ATOM 104 HD21 LEU A 8 -15.129 -14.698 7.689 1.00 81.14 H ATOM 105 HD22 LEU A 8 -15.268 -13.224 8.674 1.00 81.14 H ATOM 106 HD23 LEU A 8 -15.982 -14.758 9.243 1.00 81.14 H ATOM 107 OXT LEU A 8 -10.537 -16.333 7.963 1.00 81.14 O TER 108 LEU A 8 END