NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 31 K 4.2901 8.3144 121.7884 55.9626 34.4388 173.2347 32 S 3.9261 9.0236 121.7016 56.6247 61.1987 172.6396 33 C 5.7558 8.1945 130.1151 59.4190 28.8812 172.8825 34 C 4.5804 7.1431 113.7959 57.9946 31.4456 173.1462 35 S 4.6586 8.6158 111.6683 58.1064 62.5328 173.6398 36 C 4.6765 7.9955 112.1533 58.5046 30.7571 173.4756 37 C 4.6799 7.6511 117.9310 57.3539 30.9395 172.1891 38 P 4.5815 0.0000 0.0000 61.3050 32.7006 174.4908 39 P 4.6247 0.0000 0.0000 61.5371 29.9291 176.5005 40 G 4.1138 7.2484 99.3026 46.4031 0.0000 172.7404 41 C 4.4061 7.8852 113.7742 57.4148 30.6745 173.1702 42 A 4.8383 8.0997 122.2929 51.3199 19.0729 178.1625 43 K 4.6245 7.8111 114.9162 58.2308 34.1906 176.8826 44 C 4.6938 8.0170 115.1535 59.7194 29.3449 174.2870 45 A 4.6956 8.1805 119.7813 51.9436 18.9467 178.3212 46 Q 4.3307 7.7235 118.7170 55.5283 29.0109 174.3096 47 G 3.6759 8.6306 107.9137 45.6027 0.0000 173.0255 48 C 3.6243 8.3522 125.2917 59.6262 31.3673 173.6384 49 I 4.1395 8.2104 119.5697 60.9957 38.1517 175.4283 50 C 4.3426 7.8604 119.4811 59.9277 27.5843 173.0249 51 K 4.3811 8.4946 122.5670 56.7400 35.5538 176.3254 52 G 4.0142 10.0217 110.8827 45.1766 0.0000 173.3482 53 A 4.5343 7.5189 122.2467 50.6642 22.0544 175.4263 54 S 4.6844 8.7201 118.0967 57.7710 64.9355 174.9587 55 D 4.8753 10.1602 122.0485 53.1247 38.1102 173.7272 56 K 4.3081 6.9467 116.6613 56.2261 35.5732 173.3868 57 C 4.8785 8.3168 116.6018 57.4015 32.4536 174.2655 58 S 4.6658 8.5811 114.0655 58.7423 64.5047 174.2721 59 C 4.7522 8.1532 114.0236 58.5148 30.6163 174.2797 60 C 4.7158 7.7466 115.8304 59.7346 29.8703 173.6183 61 A 4.2038 8.1213 128.5122 52.4860 18.2546 178.2279 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 31 K 8.31 4.29 0.00 1.73 1.78 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 32 S 9.02 3.93 0.00 3.95 3.60 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.19 5.76 0.00 3.22 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 C 7.14 4.58 0.00 3.06 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 4.66 0.00 3.80 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.00 4.68 0.00 3.09 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.65 4.68 0.00 2.91 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.58 0.00 2.21 2.21 0.00 3.69 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.95 0.00 39 P 0.00 4.62 0.00 2.20 2.15 0.00 3.80 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 40 G 7.25 4.11 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 0.00 0.00 0.00 41 C 7.89 4.41 0.00 3.12 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.10 4.84 1.26 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 0.00 0.00 0.00 43 K 7.81 4.62 0.00 1.71 1.85 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.27 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.35 1.40 7.81 44 C 8.02 4.69 0.00 2.90 2.86 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 45 A 8.18 4.70 1.25 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 0.00 0.00 0.00 46 Q 7.72 4.33 0.00 1.97 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.54 0.00 0.00 0.00 0.00 0.00 2.24 2.35 0.00 47 G 8.63 3.68 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 0.00 0.00 0.00 48 C 8.35 3.62 0.00 2.94 2.92 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 0.00 0.00 0.00 49 I 8.21 4.14 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 1.41 1.05 0.95 0.00 0.00 50 C 7.86 4.34 0.00 2.99 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.49 4.38 0.00 1.68 1.66 0.00 1.60 0.00 0.00 1.71 0.00 0.00 3.07 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.35 1.48 7.81 52 G 10.02 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.52 4.53 1.29 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 0.00 0.00 0.00 0.00 0.00 0.00 54 S 8.72 4.68 0.00 4.00 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 55 D 10.16 4.88 0.00 2.95 3.06 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 56 K 6.95 4.31 0.00 1.70 1.65 0.00 1.63 0.00 0.00 1.75 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.27 1.33 7.81 57 C 8.32 4.88 0.00 3.05 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 S 8.58 4.67 0.00 3.81 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 C 8.15 4.75 0.00 3.04 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.75 4.72 0.00 2.91 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 A 8.12 4.20 1.26 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 0.00 0.00 0.00