NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.4990 8.1600 109.1462 45.3189 0.0000 174.4887 2 I 3.0561 8.0862 124.8242 63.6835 37.7945 173.0669 3 V 3.6166 8.3647 114.1492 64.0556 32.0031 177.8345 4 E 3.9467 8.0181 117.9490 59.6267 29.2338 179.3089 5 Q 4.1016 8.0789 116.5185 58.5895 28.9476 176.6500 6 C 4.8214 8.1704 114.3666 57.0551 42.5018 174.5700 7 C 4.3479 8.0733 118.3838 61.5961 31.8626 174.7788 8 T 4.1520 8.4405 114.9352 65.2526 68.6079 174.3264 9 S 5.0994 7.3169 116.1534 56.7196 65.5358 172.7272 10 I 4.6663 8.2385 121.0871 60.3263 40.0489 173.7456 11 C 5.0590 8.4877 117.9990 53.3594 42.5072 174.0322 12 S 4.5599 8.4259 116.4348 57.3152 64.2369 174.5535 13 L 3.8989 8.7078 122.6574 59.0082 41.3126 178.7279 14 Y 4.2822 7.4424 118.0060 60.8745 39.2200 177.7076 15 Q 3.8174 8.0728 118.5581 58.1404 28.9519 178.4113 16 L 4.3428 7.6968 120.1005 57.5016 41.5711 178.0822 17 E 4.3360 7.8018 115.3413 57.0683 29.4546 177.2399 18 N 4.3468 7.3589 115.7315 54.5384 39.0014 175.4479 19 Y 4.6091 7.3800 114.1913 57.7760 38.2635 175.4861 20 C 4.5287 7.6412 117.6383 58.9682 29.4394 173.4016 21 N 4.5444 8.5651 118.1695 53.7495 38.2331 175.3310 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 8.16 4.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.06 0.57 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 1.29 0.80 0.62 0.00 0.00 3 V 8.36 3.62 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 0.77 0.00 0.00 0.90 0.00 0.00 4 E 8.02 3.95 0.00 2.20 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 2.40 2.45 0.00 5 Q 8.08 4.10 0.00 2.14 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.77 0.00 0.00 0.00 0.00 0.00 2.43 2.47 0.00 6 C 8.17 4.82 0.00 3.00 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 4.35 0.00 2.88 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 8.44 4.15 4.49 0.00 0.00 0.00 0.00 0.00 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 7.32 5.10 0.00 4.17 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.67 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.61 0.92 0.00 0.00 11 C 8.49 5.06 0.00 3.03 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 12 S 8.43 4.56 0.00 4.10 4.08 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 13 L 8.71 3.90 0.00 1.81 1.81 0.95 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.44 4.28 0.00 2.79 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 15 Q 8.07 3.82 0.00 2.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.59 0.00 0.00 0.00 0.00 0.00 2.10 2.47 0.00 16 L 7.70 4.34 0.00 1.93 1.78 1.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.80 4.34 0.00 2.15 2.01 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 2.38 2.63 0.00 18 N 7.36 4.35 0.00 2.32 2.26 0.00 0.00 6.82 7.34 0.00 0.00 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 7.38 4.61 0.00 3.19 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 20 C 7.64 4.53 0.00 2.97 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 21 N 8.57 4.54 0.00 2.73 2.73 0.00 0.00 6.80 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