NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7948 8.3249 115.8595 56.3465 39.7843 175.1503 2 V 3.6553 7.1353 113.5556 61.4236 32.6443 174.8206 3 N 4.6513 7.4355 120.2141 50.8010 38.0090 172.2521 4 Q 4.4715 6.9733 115.5746 55.2983 31.8543 174.1212 5 H 4.2950 8.6625 115.8978 55.6032 28.9588 175.2142 6 L 4.7434 8.5213 124.1096 53.1909 44.0246 175.5873 7 C 4.9626 8.3460 120.9925 58.6561 32.7454 175.3160 8 G 3.8384 8.3932 111.4278 46.5175 0.0000 177.3945 9 S 4.1185 8.6685 118.6701 61.1459 63.2182 176.1033 10 H 4.1630 8.2722 118.4020 58.5758 28.2452 177.4985 11 L 3.8866 7.7780 121.7081 58.0673 42.0066 178.8859 12 V 3.2038 7.3146 117.7374 65.7791 31.3405 177.5498 13 E 3.9155 8.3237 118.8521 59.2089 29.4856 178.5311 14 A 4.1592 7.9237 120.7356 55.2950 18.3736 179.4784 15 L 3.6010 7.7296 117.4242 57.8771 41.3891 179.0110 16 Y 4.3389 7.7825 119.5252 60.9566 38.5310 178.4216 17 L 3.7938 7.8994 118.3108 57.7095 41.8200 179.4459 18 V 3.7688 8.0138 117.5470 66.1749 31.7055 177.5466 19 C 4.3261 8.6079 116.4479 59.9431 28.6214 175.1543 20 G 3.7437 8.1908 109.8509 46.8489 0.0000 175.8953 21 E 4.3085 8.8046 121.5723 57.0847 30.1336 177.8893 22 R 3.8978 7.7130 119.7114 57.9642 30.3146 178.0709 23 G 3.9444 8.8413 105.6992 45.5187 0.0000 171.7206 24 F 4.8922 7.6687 111.8675 56.1678 40.0737 172.7926 25 F 5.0077 8.5433 115.8635 55.0638 39.8249 174.2315 26 Y 4.7810 8.9608 125.0481 56.3242 39.7197 174.8424 27 T 4.4259 7.8501 118.6969 58.7918 68.6112 172.6700 28 P 4.1198 0.0000 0.0000 65.7102 32.0511 178.7736 29 K 4.0926 7.8607 117.0834 57.9239 32.5146 176.5804 30 A 4.2457 7.4100 125.4153 52.2295 19.2217 175.4250 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 F 8.32 4.79 0.00 3.12 3.16 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 0.00 0.00 0.00 0.00 2 V 7.14 3.66 1.82 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 -0.20 0.00 0.00 0.64 0.00 0.00 3 N 7.44 4.65 0.00 2.64 2.73 0.00 0.00 6.77 7.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 6.97 4.47 0.00 2.14 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.57 6.94 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 5 H 8.66 4.29 0.00 3.18 3.30 0.00 5.64 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.52 4.74 0.00 1.59 1.58 0.89 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.35 4.96 0.00 2.89 2.77 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 8 G 8.39 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.67 4.12 0.00 4.00 4.13 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 10 H 8.27 4.16 0.00 3.45 3.37 0.00 5.63 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.78 3.89 0.00 1.81 1.76 0.90 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.31 3.20 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 1.03 0.00 0.00 0.18 0.00 0.00 13 E 8.32 3.92 0.00 2.12 2.13 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 2.34 2.38 0.00 14 A 7.92 4.16 1.42 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 0.00 0.00 0.00 15 L 7.73 3.60 0.00 0.80 0.14 0.70 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.78 4.34 0.00 3.24 3.22 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 0.00 17 L 7.90 3.79 0.00 1.95 1.78 0.73 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.01 3.77 2.10 0.00 0.00 0.00 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 0.87 0.00 0.00 19 C 8.61 4.33 0.00 3.24 3.24 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 0.00 0.00 0.00 20 G 8.19 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 0.00 0.00 0.00 21 E 8.80 4.31 0.00 2.10 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 2.27 2.34 0.00 22 R 7.71 3.90 0.00 2.05 2.11 0.00 3.29 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.61 0.00 23 G 8.84 3.94 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 0.00 0.00 0.00 24 F 7.67 4.89 0.00 3.03 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 F 8.54 5.01 0.00 3.24 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 26 Y 8.96 4.78 0.00 3.17 3.14 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 0.00 0.00 0.00 27 T 7.85 4.43 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 1.41 0.00 0.00 28 P 0.00 4.12 0.00 2.08 1.85 0.00 3.46 0.00 0.00 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.71 0.00 29 K 7.86 4.09 0.00 1.72 1.89 0.00 1.54 0.00 0.00 1.70 0.00 0.00 3.05 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.48 7.81 30 A 7.41 4.25 1.22 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 0.00 0.00 0.00