NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2779 8.1127 120.8598 56.6378 32.2443 177.3383 2 M 3.8651 7.9560 116.8996 57.6749 32.1266 176.4558 3 K 4.2306 8.7024 121.9890 58.8576 32.8439 178.1382 4 Q 3.9727 8.0652 118.0827 58.9293 28.6359 178.5224 5 L 3.9663 7.9656 121.1960 58.1731 41.9656 178.7512 6 E 3.9416 8.5441 118.9935 59.4532 29.3423 178.8551 7 D 4.3920 8.3337 118.1797 57.2551 41.2492 178.2748 8 K 3.9433 8.1300 120.2016 59.3895 32.1417 179.0149 9 V 3.5674 8.0376 118.8048 65.8949 31.4654 177.6048 10 E 3.9194 8.2969 119.0939 59.3670 29.4829 178.7117 11 E 4.0034 8.4166 118.7105 59.4001 29.4340 179.0408 12 N 4.3571 8.3865 116.7027 56.2328 38.5283 177.1766 13 L 3.9721 8.1271 121.8055 58.1782 42.1650 178.9241 14 S 4.1535 8.2349 113.0878 61.4033 62.2993 176.4081 15 K 4.0546 8.2353 121.1936 59.2974 31.7812 179.4374 16 V 3.6038 8.1778 118.9805 66.2931 31.4716 177.4379 17 Y 4.1326 8.4121 119.4572 60.9446 38.5496 177.4403 18 H 4.0145 8.5147 119.1744 59.3777 29.8857 176.9984 19 N 4.2144 8.3272 118.3044 56.1025 38.3358 176.8469 20 E 3.8438 8.4475 121.1458 59.5700 29.6995 178.8176 21 N 4.2074 7.8899 116.2719 56.0238 38.5293 177.3334 22 E 3.8381 8.1855 120.3691 59.3794 29.4879 179.4339 23 V 3.5351 7.9738 118.2444 66.0004 31.6552 177.8198 24 A 3.9422 8.0436 120.4108 55.2039 18.1801 179.6447 25 R 3.8349 7.9816 117.1749 59.5515 29.8478 178.8035 26 L 4.0293 8.0649 118.8650 57.4814 41.5096 179.3937 27 K 3.9074 8.3508 119.0008 59.5335 31.8053 179.1879 28 K 4.0583 7.7755 117.9596 59.0332 32.1764 178.6188 29 L 4.1131 7.7486 118.6027 56.7523 41.5683 178.3793 30 V 4.2153 7.3204 116.1160 63.1293 32.2729 176.2142 31 G 3.8664 7.6094 109.2982 45.0209 0.0000 173.2517 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 R 8.11 4.28 0.00 1.86 1.99 0.00 3.15 0.00 0.00 3.33 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 2 M 7.96 3.87 0.00 2.25 2.04 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.71 0.00 3 K 8.70 4.23 0.00 1.82 1.78 0.00 1.84 0.00 0.00 1.77 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.50 1.33 7.81 4 Q 8.07 3.97 0.00 2.36 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.42 0.00 5 L 7.97 3.97 0.00 1.87 1.82 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.54 3.94 0.00 2.16 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 2.33 2.44 0.00 7 D 8.33 4.39 0.00 2.78 2.84 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 8 K 8.13 3.94 0.00 2.00 1.93 0.00 1.69 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.45 7.81 9 V 8.04 3.57 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 0.94 0.00 0.00 1.01 0.00 0.00 10 E 8.30 3.92 0.00 2.08 2.11 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 2.30 2.34 0.00 11 E 8.42 4.00 0.00 2.19 1.99 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 2.33 2.58 0.00 12 N 8.39 4.36 0.00 2.90 2.88 0.00 0.00 6.66 6.36 0.00 0.00 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 8.13 3.97 0.00 1.76 1.84 0.94 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.23 4.15 0.00 3.96 4.04 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 15 K 8.24 4.05 0.00 2.04 1.87 0.00 1.75 0.00 0.00 1.59 0.00 0.00 2.91 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.48 1.59 7.81 16 V 8.18 3.60 2.28 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 1.10 0.00 0.00 1.04 0.00 0.00 17 Y 8.41 4.13 0.00 3.15 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 18 H 8.51 4.01 0.00 3.34 3.47 0.00 5.84 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 N 8.33 4.21 0.00 2.93 2.82 0.00 0.00 6.68 7.22 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 20 E 8.45 3.84 0.00 2.06 2.03 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 2.22 2.33 0.00 21 N 7.89 4.21 0.00 2.59 2.65 0.00 0.00 7.08 6.94 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 22 E 8.19 3.84 0.00 1.98 1.91 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 2.10 2.23 0.00 23 V 7.97 3.54 2.16 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 1.07 0.00 0.00 0.96 0.00 0.00 24 A 8.04 3.94 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 25 R 7.98 3.83 0.00 1.86 2.06 0.00 3.08 0.00 0.00 3.14 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 26 L 8.06 4.03 0.00 1.72 1.68 0.90 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.35 3.91 0.00 1.97 1.85 0.00 1.64 0.00 0.00 1.56 0.00 0.00 2.87 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.45 1.57 7.81 28 K 7.78 4.06 0.00 1.91 1.82 0.00 1.79 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.46 7.81 29 L 7.75 4.11 0.00 1.89 1.71 0.91 0.91 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 30 V 7.32 4.22 2.19 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 0.83 0.00 0.00 0.99 0.00 0.00 31 G 7.61 3.87 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 0.00 0.00 0.00