NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2169 8.4449 120.2262 56.4359 30.7861 174.7950 2 I 4.1460 7.5262 121.3635 58.7208 36.7279 173.7562 3 Q 4.5790 7.9773 123.6570 53.6398 29.2074 175.4219 4 L 4.7603 7.6479 129.8152 55.1843 40.9729 176.6424 5 M 4.7454 7.8691 116.7614 55.4520 35.4593 173.0580 6 H 4.5675 8.8726 122.4895 55.2252 30.3988 175.0073 7 N 4.1475 8.6357 123.0715 54.4072 35.3433 173.6926 8 L 4.1058 7.6916 122.5075 58.3602 43.1373 176.9225 9 G 3.9831 9.3786 103.2811 44.6012 0.0000 172.8731 10 K 3.9781 7.6771 120.7493 56.0352 30.6022 176.3217 11 H 4.8576 7.1673 117.2237 54.9518 29.7264 173.9559 12 L 4.2604 7.4124 117.8352 54.4455 42.6629 172.8770 13 N 4.9292 8.3649 117.7446 51.2432 40.8122 175.5652 14 S 4.2505 8.4202 114.2383 62.3532 62.8143 176.2725 15 M 4.1436 8.2698 120.6242 57.5842 31.9089 178.0098 16 E 4.2284 8.0326 118.5099 58.7649 29.8797 178.4036 17 R 4.3102 8.4714 119.5826 59.7486 29.6011 178.5185 18 V 3.4941 7.6571 118.5586 65.2311 31.0526 177.7788 19 E 4.0637 8.1396 119.0320 57.9000 29.5614 178.0230 20 W 4.3410 8.6938 129.0257 60.7525 30.8016 178.0706 21 L 3.1817 8.3312 119.1812 57.2058 40.7578 179.8567 22 R 3.8675 7.4544 117.3135 59.3288 30.0898 179.2895 23 K 3.9927 8.5243 118.6055 59.0412 31.7213 179.0195 24 K 3.9791 8.0615 119.8949 59.6398 31.9840 177.7958 25 L 4.2720 7.2709 118.2537 57.3579 42.4198 177.7968 26 Q 4.3456 7.7626 114.7996 56.7251 29.2154 176.4975 27 D 5.1829 8.2075 119.7298 54.4237 42.0253 178.5240 28 V 3.7142 7.9856 112.5820 64.1534 31.7210 176.3085 29 H 4.6776 8.0599 117.7583 55.7033 30.2060 172.6352 30 N 4.5069 8.1012 117.8932 52.7342 40.5314 173.5184 31 F 4.9871 7.4063 114.6012 57.3211 37.8775 175.2721 32 V 3.1334 7.7419 108.6836 62.3448 29.5885 175.5504 33 A 4.0655 7.5270 121.9581 51.4703 20.5632 176.7622 34 L 3.9130 8.3862 122.5059 56.3096 42.8929 174.2299 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 1 E 8.44 4.22 0.00 1.97 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 0.00 2.21 2.28 0.00 2 I 7.53 4.15 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 1.35 0.18 0.90 0.00 0.00 3 Q 7.98 4.58 0.00 2.08 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 7.51 0.00 0.00 0.00 0.00 0.00 2.20 2.25 0.00 4 L 7.65 4.76 0.00 1.72 1.71 0.93 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 5 M 7.87 4.75 0.00 1.94 1.91 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.57 0.00 6 H 8.87 4.57 0.00 3.15 3.27 0.00 6.10 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 N 8.64 4.15 0.00 2.88 2.87 0.00 0.00 7.12 7.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 L 7.69 4.11 0.00 1.62 1.70 0.92 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 9 G 9.38 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 10 K 7.68 3.98 0.00 1.87 1.70 0.00 1.71 0.00 0.00 1.69 0.00 0.00 2.81 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.27 1.45 7.81 11 H 7.17 4.86 0.00 2.94 3.21 0.00 5.93 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 L 7.41 4.26 0.00 1.83 1.55 1.12 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 13 N 8.36 4.93 0.00 3.04 3.03 0.00 0.00 7.52 7.70 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 14 S 8.42 4.25 0.00 4.09 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 15 M 8.27 4.14 0.00 2.02 2.33 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.64 0.00 16 E 8.03 4.23 0.00 2.30 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.38 0.00 17 R 8.47 4.31 0.00 2.31 2.21 0.00 3.13 0.00 0.00 3.70 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.64 0.00 18 V 7.66 3.49 2.08 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 0.86 0.00 0.00 0.91 0.00 0.00 19 E 8.14 4.06 0.00 2.12 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.44 0.00 20 W 8.69 4.34 0.00 3.19 3.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 L 8.33 3.18 0.00 1.34 1.37 -0.34 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 22 R 7.45 3.87 0.00 2.11 2.04 0.00 3.10 0.00 0.00 3.33 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 23 K 8.52 3.99 0.00 2.02 2.02 0.00 1.55 0.00 0.00 1.38 0.00 0.00 2.73 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.35 1.40 7.81 24 K 8.06 3.98 0.00 1.42 1.78 0.00 0.61 0.00 0.00 1.18 0.00 0.00 3.02 0.00 0.00 3.25 0.00 0.00 0.00 0.00 1.44 1.68 7.81 25 L 7.27 4.27 0.00 1.78 1.65 0.90 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 7.76 4.35 0.00 2.03 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.48 0.00 0.00 0.00 0.00 0.00 2.41 2.46 0.00 27 D 8.21 5.18 0.00 2.93 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 28 V 7.99 3.71 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 1.05 0.00 0.00 29 H 8.06 4.68 0.00 3.15 3.30 0.00 5.83 0.00 0.00 0.00 0.00 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.10 4.51 0.00 2.86 2.79 0.00 0.00 6.62 7.03 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 31 F 7.41 4.99 0.00 3.19 3.28 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 32 V 7.74 3.13 2.07 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 0.77 0.00 0.00 0.99 0.00 0.00 33 A 7.53 4.07 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.39 3.91 0.00 1.69 1.58 0.89 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00