REMARK Aligment from pdb entry: 1dx8A ATOM 1 N SER 104 -17.702 -6.556 3.093 1.00 0.00 ATOM 2 CA SER 104 -18.640 -7.171 4.074 1.00 0.00 ATOM 3 C SER 104 -18.102 -8.528 4.537 1.00 0.00 ATOM 4 O SER 104 -18.184 -9.512 3.829 1.00 0.00 ATOM 5 N ILE 105 -17.549 -8.590 5.718 1.00 0.00 ATOM 6 CA ILE 105 -17.004 -9.887 6.216 1.00 0.00 ATOM 7 C ILE 105 -17.366 -10.085 7.690 1.00 0.00 ATOM 8 O ILE 105 -17.792 -9.168 8.364 1.00 0.00 ATOM 9 N ALA 106 -17.200 -11.282 8.197 1.00 0.00 ATOM 10 CA ALA 106 -17.535 -11.559 9.637 1.00 0.00 ATOM 11 C ALA 106 -17.399 -13.055 9.957 1.00 0.00 ATOM 12 O ALA 106 -17.193 -13.434 11.092 1.00 0.00 ATOM 13 N GLU 107 -17.524 -13.906 8.975 1.00 0.00 ATOM 14 CA GLU 107 -17.413 -15.373 9.237 1.00 0.00 ATOM 15 C GLU 107 -15.972 -15.753 9.594 1.00 0.00 ATOM 16 O GLU 107 -15.337 -16.531 8.910 1.00 0.00 ATOM 17 N GLY 108 -15.453 -15.212 10.665 1.00 0.00 ATOM 18 CA GLY 108 -14.055 -15.540 11.076 1.00 0.00 ATOM 19 C GLY 108 -13.108 -15.413 9.880 1.00 0.00 ATOM 20 O GLY 108 -12.068 -16.038 9.836 1.00 0.00 ATOM 21 N GLU 109 -13.453 -14.609 8.911 1.00 0.00 ATOM 22 CA GLU 109 -12.554 -14.449 7.732 1.00 0.00 ATOM 23 C GLU 109 -11.365 -13.562 8.106 1.00 0.00 ATOM 24 O GLU 109 -11.525 -12.407 8.446 1.00 0.00 ATOM 25 N MET 110 -10.174 -14.090 8.052 1.00 0.00 ATOM 26 CA MET 110 -8.982 -13.269 8.412 1.00 0.00 ATOM 27 C MET 110 -8.289 -12.772 7.142 1.00 0.00 ATOM 28 O MET 110 -8.282 -13.439 6.128 1.00 0.00 ATOM 29 N LYS 111 -7.708 -11.605 7.188 1.00 0.00 ATOM 30 CA LYS 111 -7.018 -11.068 5.980 1.00 0.00 ATOM 31 C LYS 111 -5.525 -10.880 6.263 1.00 0.00 ATOM 32 O LYS 111 -5.141 -10.257 7.233 1.00 0.00 ATOM 33 N CYS 112 -4.681 -11.413 5.423 1.00 0.00 ATOM 34 CA CYS 112 -3.214 -11.263 5.643 1.00 0.00 ATOM 35 C CYS 112 -2.791 -9.816 5.404 1.00 0.00 ATOM 36 O CYS 112 -2.805 -9.336 4.288 1.00 0.00 ATOM 37 N ARG 113 -2.391 -9.123 6.429 1.00 0.00 ATOM 38 CA ARG 113 -1.944 -7.717 6.230 1.00 0.00 ATOM 39 C ARG 113 -0.632 -7.702 5.436 1.00 0.00 ATOM 40 O ARG 113 -0.177 -6.669 4.986 1.00 0.00 ATOM 41 N ASN 114 -0.013 -8.845 5.275 1.00 0.00 ATOM 42 CA ASN 114 1.276 -8.903 4.532 1.00 0.00 ATOM 43 C ASN 114 1.055 -9.020 3.017 1.00 0.00 ATOM 44 O ASN 114 1.779 -8.427 2.242 1.00 0.00 ATOM 45 N CYS 115 0.088 -9.788 2.575 1.00 0.00 ATOM 46 CA CYS 115 -0.109 -9.923 1.100 1.00 0.00 ATOM 47 C CYS 115 -1.550 -9.583 0.684 1.00 0.00 ATOM 48 O CYS 115 -1.784 -9.062 -0.388 1.00 0.00 ATOM 49 N GLY 116 -2.513 -9.867 1.514 1.00 0.00 ATOM 50 CA GLY 116 -3.925 -9.549 1.148 1.00 0.00 ATOM 51 C GLY 116 -4.716 -10.846 0.953 1.00 0.00 ATOM 52 O GLY 116 -5.740 -10.870 0.300 1.00 0.00 ATOM 53 N HIS 117 -4.251 -11.923 1.520 1.00 0.00 ATOM 54 CA HIS 117 -4.972 -13.218 1.380 1.00 0.00 ATOM 55 C HIS 117 -6.097 -13.292 2.413 1.00 0.00 ATOM 56 O HIS 117 -6.056 -12.637 3.435 1.00 0.00 ATOM 57 N ILE 118 -7.102 -14.079 2.156 1.00 0.00 ATOM 58 CA ILE 118 -8.226 -14.182 3.129 1.00 0.00 ATOM 59 C ILE 118 -8.380 -15.629 3.611 1.00 0.00 ATOM 60 O ILE 118 -8.803 -16.497 2.874 1.00 0.00 ATOM 61 N TYR 119 -8.052 -15.889 4.847 1.00 0.00 ATOM 62 CA TYR 119 -8.194 -17.273 5.378 1.00 0.00 ATOM 63 C TYR 119 -9.671 -17.570 5.654 1.00 0.00 ATOM 64 O TYR 119 -10.342 -16.839 6.356 1.00 0.00 ATOM 65 N TYR 120 -10.177 -18.642 5.113 1.00 0.00 ATOM 66 CA TYR 120 -11.604 -18.992 5.350 1.00 0.00 ATOM 67 C TYR 120 -11.694 -20.117 6.390 1.00 0.00 ATOM 68 O TYR 120 -11.304 -21.235 6.117 1.00 0.00 ATOM 69 N ILE 121 -12.202 -19.792 7.555 1.00 0.00 ATOM 70 CA ILE 121 -12.329 -20.808 8.629 1.00 0.00 ATOM 71 C ILE 121 -13.384 -21.853 8.270 1.00 0.00 ATOM 72 O ILE 121 -13.074 -22.995 7.994 1.00 0.00 ATOM 73 N LYS 122 -14.625 -21.469 8.271 1.00 0.00 ATOM 74 CA LYS 122 -15.717 -22.429 7.929 1.00 0.00 ATOM 75 C LYS 122 -15.370 -23.208 6.653 1.00 0.00 ATOM 76 O LYS 122 -15.826 -24.314 6.446 1.00 0.00 ATOM 77 N ASN 123 -14.562 -22.638 5.800 1.00 0.00 ATOM 78 CA ASN 123 -14.184 -23.346 4.543 1.00 0.00 ATOM 79 C ASN 123 -12.877 -24.116 4.743 1.00 0.00 ATOM 80 O ASN 123 -12.679 -25.178 4.185 1.00 0.00 ATOM 81 N GLY 124 -11.988 -23.595 5.541 1.00 0.00 ATOM 82 CA GLY 124 -10.701 -24.302 5.784 1.00 0.00 ATOM 83 C GLY 124 -9.666 -23.878 4.743 1.00 0.00 ATOM 84 O GLY 124 -9.998 -23.431 3.663 1.00 0.00 END