NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0493 8.2127 109.7461 45.5981 0.0000 173.8132 2 I 3.1037 8.0344 117.6526 63.0659 37.7231 173.9169 3 V 3.5648 8.3745 120.1423 65.8049 31.8540 177.3373 4 E 3.9627 8.0156 117.9254 59.5430 29.1980 179.2280 5 Q 4.0096 7.9909 116.9346 58.5709 28.9034 177.1341 6 C 4.6938 8.4383 115.6596 57.2038 41.6226 174.5054 7 C 4.3594 8.0033 119.8511 61.6529 32.0970 175.0433 8 T 3.9552 7.9716 114.1953 66.5122 68.2615 174.7841 9 S 4.7153 7.5676 115.3308 57.1110 65.1813 172.7862 10 I 4.4316 8.1304 121.4562 60.0994 38.5865 174.2186 11 C 5.0223 8.5572 119.2099 53.4587 42.8231 173.8729 12 S 4.6006 8.0977 115.6557 56.9400 65.7039 174.6958 13 L 3.8125 7.9142 123.1813 58.6248 41.5771 178.6954 14 Y 4.4687 7.0680 116.0205 61.2164 37.6648 178.2460 15 Q 4.1292 8.0358 118.0210 59.0005 29.0439 178.5520 16 L 4.2862 8.0544 120.0299 57.9491 41.7585 179.2754 17 E 4.0145 8.5982 118.7547 59.6149 29.1767 178.9967 18 N 4.4905 8.1530 114.9412 55.2276 38.6326 175.7944 19 Y 4.2812 7.8684 116.9667 57.0784 38.5678 175.2761 20 C 4.5326 7.3923 118.0876 59.2540 29.3058 173.2609 21 N 4.5701 8.4190 118.1315 53.9264 38.8511 173.7937 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 G 8.21 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 2 I 8.03 3.10 0.56 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.98 0.65 0.00 0.00 3 V 8.37 3.56 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 1.02 0.00 0.00 0.87 0.00 0.00 4 E 8.02 3.96 0.00 2.26 1.98 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 2.40 2.46 0.00 5 Q 7.99 4.01 0.00 2.13 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.80 0.00 0.00 0.00 0.00 0.00 2.44 2.52 0.00 6 C 8.44 4.69 0.00 2.92 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 7 C 8.00 4.36 0.00 2.85 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 8 T 7.97 3.96 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 S 7.57 4.72 0.00 4.10 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 10 I 8.13 4.43 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 1.46 0.56 0.90 0.00 0.00 11 C 8.56 5.02 0.00 3.22 3.17 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 12 S 8.10 4.60 0.00 3.95 4.07 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 13 L 7.91 3.81 0.00 1.50 1.03 0.85 0.74 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 14 Y 7.07 4.47 0.00 3.10 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.04 4.13 0.00 2.28 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.96 0.00 0.00 0.00 0.00 0.00 2.49 2.51 0.00 16 L 8.05 4.29 0.00 1.91 1.75 0.89 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.60 4.01 0.00 2.32 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 0.00 2.38 2.51 0.00 18 N 8.15 4.49 0.00 2.80 2.60 0.00 0.00 6.98 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.87 4.28 0.00 3.15 3.04 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 0.00 0.00 0.00 20 C 7.39 4.53 0.00 3.01 2.90 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 0.00 0.00 0.00 21 N 8.42 4.57 0.00 2.64 2.64 0.00 0.00 6.81 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00