NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1902 8.2649 123.5813 52.8284 19.1484 174.8600 26 T 3.3825 9.0485 121.5795 62.2099 67.9854 169.6118 27 L 4.4438 8.4342 123.9254 55.4284 45.0127 173.6375 28 K 4.4863 8.8423 116.9878 57.5539 34.1840 178.5621 29 Y 5.0050 8.6087 129.7173 58.1993 41.9494 174.8816 30 I 4.6971 8.0889 118.3113 60.3324 41.6815 175.8994 31 C 4.5725 9.0090 125.4409 56.6502 44.2037 173.4355 32 A 4.0911 8.5030 126.2904 54.1980 18.6097 177.8165 33 E 4.5339 8.1126 111.8082 58.2947 31.7203 177.3490 34 C 4.5624 8.4483 111.7039 58.7246 41.8033 174.4116 35 S 3.9773 7.1508 117.0964 59.3403 61.0518 173.2616 36 S 4.4496 8.4511 120.8366 56.9670 65.1275 174.5213 37 K 4.1511 8.6037 123.6737 56.3718 31.9180 174.3833 38 L 4.4181 7.8229 122.4908 54.4514 44.4791 174.5437 39 S 3.9464 8.6982 115.5590 58.2378 63.4910 170.1717 40 L 4.3453 7.4748 122.7423 56.1588 45.9280 171.9395 41 S 4.5189 7.7420 112.6787 58.6941 66.0594 174.2503 42 R 3.7743 8.5297 118.0406 58.9584 30.1171 178.1483 43 T 3.5559 8.7898 116.0284 64.6425 67.1728 173.5317 44 D 4.5936 7.7952 118.9858 54.3400 40.0217 177.1023 45 A 3.8559 8.1872 123.2721 51.7956 18.2130 178.2739 46 V 4.5830 7.9104 115.7106 63.1759 32.0144 174.2040 47 R 4.8901 7.8650 119.9086 54.5855 32.8855 174.2259 48 C 4.8652 7.5257 116.1836 58.2399 34.8010 175.5138 49 K 4.3018 8.1585 121.6153 56.5884 31.8964 176.2625 50 D 4.7539 9.3498 125.2911 52.6815 37.2224 176.7383 51 C 3.9158 9.4788 117.8931 58.0499 27.4628 174.2076 52 G 3.4668 8.5968 113.3562 48.4380 0.0000 172.0524 53 H 4.1341 7.3719 116.3676 56.4118 25.1111 174.1533 54 R 4.2448 7.9225 124.7575 55.6785 27.7056 175.7882 55 I 4.3900 6.9819 113.1454 58.0604 41.5653 172.3005 56 L 4.4867 7.6242 126.8600 52.6029 42.6457 174.8329 57 L 4.6883 8.0855 122.1526 54.5039 41.3227 177.8877 58 K 4.5643 8.6782 123.8893 56.6160 35.0582 174.5975 59 A 3.4560 8.2323 120.0163 52.8168 17.5412 176.9168 60 R 4.0449 8.2085 118.7775 56.5313 30.3624 175.1340 61 T 4.7590 7.9911 113.0600 61.5424 71.3609 174.9658 62 K 4.1368 8.6999 123.6025 59.4316 32.3737 178.5763 63 R 4.0538 7.8132 113.5154 56.1912 29.7366 176.1151 64 L 4.2949 8.2939 119.9016 54.5740 42.5399 176.6590 65 V 4.3617 8.2914 115.3881 59.6985 33.3891 175.3970 66 Q 4.7080 8.4761 125.6068 54.9663 30.3972 174.5049 67 F 4.8564 8.4217 120.3589 55.4756 42.9949 174.5537 68 E 4.2002 8.7746 122.8626 56.3496 29.9545 177.0570 69 A 4.3769 8.4749 125.1288 53.5476 19.7689 177.4957 70 R 4.1187 8.0206 118.8882 56.6886 30.0809 176.4552 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 25 A 8.26 4.19 1.28 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 26 T 9.05 3.38 4.22 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 1.18 0.00 0.00 27 L 8.43 4.44 0.00 1.67 1.60 0.93 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.84 4.49 0.00 1.30 0.74 0.00 1.21 0.00 0.00 1.52 0.00 0.00 2.63 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.14 1.07 7.81 29 Y 8.61 5.00 0.00 2.94 2.81 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 30 I 8.09 4.70 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.53 0.94 0.00 0.00 31 C 9.01 4.57 0.00 2.96 3.11 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 32 A 8.50 4.09 1.27 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 33 E 8.11 4.53 0.00 1.88 1.92 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 2.13 2.18 0.00 34 C 8.45 4.56 0.00 3.10 3.20 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 0.00 0.00 0.00 35 S 7.15 3.98 0.00 4.03 3.93 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 36 S 8.45 4.45 0.00 3.96 3.86 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 0.00 0.00 0.00 37 K 8.60 4.15 0.00 1.76 1.84 0.00 1.74 0.00 0.00 0.61 0.00 0.00 2.74 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.44 7.81 38 L 7.82 4.42 0.00 1.56 1.60 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.70 3.95 0.00 3.93 3.80 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 40 L 7.47 4.35 0.00 1.63 1.54 1.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.74 4.52 0.00 3.97 3.81 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 42 R 8.53 3.77 0.00 1.90 1.95 0.00 3.26 0.00 0.00 3.35 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.70 0.00 43 T 8.79 3.56 4.25 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 1.22 0.00 0.00 44 D 7.80 4.59 0.00 2.88 2.70 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 A 8.19 3.86 1.37 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 46 V 7.91 4.58 2.09 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 0.95 0.00 0.00 47 R 7.86 4.89 0.00 1.82 1.86 0.00 3.20 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 48 C 7.53 4.87 0.00 2.87 3.03 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 49 K 8.16 4.30 0.00 1.79 1.78 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.82 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.37 7.81 50 D 9.35 4.75 0.00 2.68 2.58 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 C 9.48 3.92 0.00 3.25 3.07 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 52 G 8.60 3.47 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 53 H 7.37 4.13 0.00 3.26 3.57 0.00 5.71 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 54 R 7.92 4.24 0.00 1.80 1.91 0.00 3.17 0.00 0.00 3.28 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 55 I 6.98 4.39 1.86 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 1.61 0.59 0.91 0.00 0.00 56 L 7.62 4.49 0.00 1.68 1.66 0.99 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.09 4.69 0.00 1.63 1.41 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.68 4.56 0.00 1.64 1.77 0.00 2.00 0.00 0.00 1.79 0.00 0.00 3.19 0.00 0.00 3.19 0.00 0.00 0.00 0.00 1.54 1.70 7.81 59 A 8.23 3.46 1.32 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 R 8.21 4.04 0.00 1.80 1.96 0.00 3.21 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.73 0.00 61 T 7.99 4.76 4.27 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 1.23 0.00 0.00 62 K 8.70 4.14 0.00 1.75 1.87 0.00 1.77 0.00 0.00 1.76 0.00 0.00 3.04 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.43 7.81 63 R 7.81 4.05 0.00 1.93 1.96 0.00 3.04 0.00 0.00 3.23 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 64 L 8.29 4.29 0.00 1.69 1.68 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.29 4.36 2.29 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 0.77 0.00 0.00 1.23 0.00 0.00 66 Q 8.48 4.71 0.00 2.04 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.77 0.00 0.00 0.00 0.00 0.00 2.34 2.44 0.00 67 F 8.42 4.86 0.00 2.90 2.93 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 68 E 8.77 4.20 0.00 1.98 1.90 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 2.30 2.35 0.00 69 A 8.47 4.38 1.30 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 70 R 8.02 4.12 0.00 1.81 1.88 0.00 3.31 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00