NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 37 G 4.1924 8.1132 109.1312 45.2218 0.0000 174.4538 38 S 4.0341 8.0330 115.8706 61.1391 63.5956 174.9597 39 I 4.1294 8.4235 121.2616 63.1672 38.7209 177.4906 40 D 4.4014 8.0901 120.5658 57.3635 40.9271 178.5332 41 R 4.0885 8.6023 115.7870 58.0549 29.4313 178.2162 42 L 3.9761 7.5182 122.1481 58.4151 41.8607 178.8508 43 I 3.7668 7.5995 119.5553 64.0971 36.9501 177.5082 44 D 4.1701 7.9015 118.7917 57.6142 40.6564 178.7611 45 R 4.0730 7.6880 117.0316 58.3592 30.4597 177.7032 46 I 4.0078 7.5723 117.3652 62.9929 37.1506 176.7320 47 T 4.4600 8.7290 113.8673 61.3761 67.8679 175.2574 48 E 4.3200 8.1298 119.9519 60.4476 29.0250 179.2166 49 R 4.1939 8.1575 115.2650 59.3447 29.2620 177.6746 50 A 4.2120 9.3872 122.9353 54.3348 18.9127 178.9816 51 E 4.0683 8.1198 116.3178 58.3661 29.4131 178.5604 52 D 4.5468 8.4714 118.7161 56.6161 41.1794 176.2996 53 S 4.4501 7.3588 109.3683 59.1192 65.4632 173.1060 54 G 3.6548 7.7053 114.7997 43.5038 0.0000 174.6693 55 N 5.1664 7.4001 131.6061 54.6539 39.7368 174.5514 56 E 4.3227 7.1756 118.7102 54.0282 27.6883 173.9792 57 S 4.5868 7.3054 117.2277 58.7347 68.6238 176.0939 58 E 4.6512 8.1345 115.1841 55.8513 31.7855 176.9671 59 G 4.0549 7.8750 108.3989 45.2412 0.0000 173.0121 60 D 4.6155 7.7499 119.6254 56.3749 43.4766 177.7135 61 Q 4.1253 8.0688 119.2668 59.1271 29.1943 177.5257 62 E 4.0497 8.2762 117.8884 59.0095 29.2599 178.1952 63 E 3.8914 8.0500 119.7944 58.7302 29.7942 177.7662 64 L 4.5962 7.8143 117.9217 56.6326 42.0029 178.7287 65 S 4.0060 7.8966 113.1789 61.3125 62.5704 175.7940 66 A 3.7835 8.7949 124.1358 54.6750 17.7932 179.0253 67 L 4.0971 7.5085 117.7713 57.7167 42.1908 177.8975 68 V 3.9379 8.2781 118.7074 64.4657 31.7843 176.8434 69 E 4.0568 8.0263 117.9256 58.1511 29.7483 177.4935 70 R 4.5870 7.4126 116.4060 53.9154 32.7588 175.7839 71 G 3.9751 8.3194 108.9003 45.8042 0.0000 173.7559 72 H 4.4345 7.8887 114.4066 55.4857 29.2303 175.4835 73 L 3.5093 8.0020 118.2497 55.6825 39.8525 174.6727 74 A 3.6746 7.1718 115.4129 49.7964 18.5542 176.2211 75 P 4.0121 0.0000 0.0000 63.8605 32.6226 178.5928 76 W 4.5633 7.6747 115.0549 58.2908 29.1095 177.0564 77 D 4.1388 6.7963 117.3913 55.3795 41.3122 176.3840 78 V 3.1165 7.4047 111.7471 62.6008 29.3740 173.0359 79 D 4.7760 7.4225 112.9053 53.8014 42.2632 176.3497 80 D 4.7776 7.4766 114.1805 51.6277 41.6017 174.8507 81 L 4.1011 7.4276 123.7917 56.3980 39.9430 175.6930 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 37 G 8.11 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 S 8.03 4.03 0.00 3.95 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 I 8.42 4.13 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.70 0.91 0.00 0.00 40 D 8.09 4.40 0.00 2.92 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 R 8.60 4.09 0.00 1.99 2.18 0.00 2.78 0.00 0.00 3.10 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.73 0.00 42 L 7.52 3.98 0.00 1.97 1.88 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 43 I 7.60 3.77 2.09 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.79 0.92 0.00 0.00 44 D 7.90 4.17 0.00 2.90 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.69 4.07 0.00 1.96 1.98 0.00 3.36 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.65 0.00 46 I 7.57 4.01 1.94 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.76 0.92 0.00 0.00 47 T 8.73 4.46 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 48 E 8.13 4.32 0.00 2.29 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.42 0.00 49 R 8.16 4.19 0.00 1.98 2.14 0.00 3.02 0.00 0.00 3.29 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.90 0.00 50 A 9.39 4.21 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 E 8.12 4.07 0.00 2.49 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.61 0.00 52 D 8.47 4.55 0.00 2.90 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 S 7.36 4.45 0.00 3.87 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 G 7.71 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 N 7.40 5.17 0.00 3.03 2.26 0.00 0.00 6.71 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 7.18 4.32 0.00 1.73 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 1.96 0.00 57 S 7.31 4.59 0.00 3.68 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 E 8.13 4.65 0.00 1.90 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.32 0.00 59 G 7.87 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 D 7.75 4.62 0.00 2.61 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 Q 8.07 4.13 0.00 2.21 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 62 E 8.28 4.05 0.00 2.28 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.52 0.00 63 E 8.05 3.89 0.00 2.25 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.50 0.00 64 L 7.81 4.60 0.00 1.92 1.87 0.93 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 65 S 7.90 4.01 0.00 4.12 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 A 8.79 3.78 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 L 7.51 4.10 0.00 1.67 1.75 0.93 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 68 V 8.28 3.94 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 1.02 0.00 0.00 69 E 8.03 4.06 0.00 2.16 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.40 0.00 70 R 7.41 4.59 0.00 2.00 1.88 0.00 3.40 0.00 0.00 3.34 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.72 0.00 71 G 8.32 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 H 7.89 4.43 0.00 3.21 3.69 0.00 5.63 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 L 8.00 3.51 0.00 1.72 1.77 0.93 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 74 A 7.17 3.67 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 P 0.00 4.01 0.00 2.31 2.24 0.00 3.20 0.00 0.00 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.07 0.00 76 W 7.67 4.56 0.00 3.37 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 D 6.80 4.14 0.00 1.90 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 V 7.40 3.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.92 0.00 0.00 79 D 7.42 4.78 0.00 2.63 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 7.48 4.78 0.00 2.58 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 L 7.43 4.10 0.00 1.79 1.56 0.89 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00