NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.5320 8.3501 109.7140 44.9674 0.0000 173.4758 2 A 4.0497 6.8276 123.3977 52.2310 26.3000 175.9666 3 Y 4.0578 7.8832 117.2611 57.7042 36.2182 168.5431 4 T 4.5116 7.6409 117.9591 62.2893 72.3412 172.0256 5 G 3.7390 8.9461 118.4787 45.5506 0.0000 173.4284 6 L 4.7943 7.8121 130.6768 52.9912 42.1322 174.9209 7 P 4.4430 0.0000 0.0000 65.3863 32.5502 175.9935 8 N 4.6840 7.6564 118.3958 53.4785 45.3703 174.3400 9 K 4.1823 8.2990 112.2193 56.3883 34.3700 175.4324 10 K 4.7036 7.9949 121.5148 56.0615 29.9069 173.5746 11 P 4.4019 0.0000 0.0000 63.6675 32.2055 177.1730 12 N 4.6826 7.7549 118.5801 53.4176 40.3408 176.3632 13 V 3.8793 7.5398 110.1702 60.5428 32.3588 174.6312 14 P 4.3846 0.0000 0.0000 65.7686 31.1423 178.2875 15 T 4.4708 7.7051 120.4522 62.9233 70.5103 173.5952 16 I 3.0278 8.8400 132.3203 64.9551 35.7164 175.0189 17 R 3.8468 7.8808 112.3848 57.4184 27.1596 176.0339 18 T 4.4698 8.1215 110.4626 63.1076 73.7431 175.0380 19 A 4.1903 8.1473 123.1783 54.5563 18.8089 178.2365 20 K 4.5380 7.4440 115.5500 54.0481 32.6169 176.1530 21 V 3.6449 7.9923 121.8662 65.4958 32.2003 175.7101 22 Q 4.1148 7.9262 123.9181 56.2649 28.8921 175.3080 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 8.35 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 6.83 4.05 1.10 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 0.00 0.00 0.00 0.00 0.00 0.00 3 Y 7.88 4.06 0.00 3.16 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 4 T 7.64 4.51 4.24 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 1.22 0.00 0.00 5 G 8.95 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 6 L 7.81 4.79 0.00 1.57 1.55 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 0.00 0.00 0.00 0.00 7 P 0.00 4.44 0.00 2.22 2.17 0.00 3.86 0.00 0.00 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 8 N 7.66 4.68 0.00 2.64 2.79 0.00 0.00 6.86 6.68 0.00 0.00 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 K 8.30 4.18 0.00 1.82 1.71 0.00 1.55 0.00 0.00 1.76 0.00 0.00 2.95 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.20 1.37 7.81 10 K 7.99 4.70 0.00 2.11 1.89 0.00 1.60 0.00 0.00 1.77 0.00 0.00 2.88 0.00 0.00 3.19 0.00 0.00 0.00 0.00 1.41 1.44 7.81 11 P 0.00 4.40 0.00 2.21 2.10 0.00 3.75 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 12 N 7.75 4.68 0.00 2.72 2.90 0.00 0.00 6.91 7.68 0.00 0.00 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 V 7.54 3.88 2.09 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 0.85 0.00 0.00 0.99 0.00 0.00 14 P 0.00 4.38 0.00 2.18 2.17 0.00 3.78 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.07 0.00 15 T 7.71 4.47 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 16 I 8.84 3.03 1.97 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.62 1.05 0.00 0.00 17 R 7.88 3.85 0.00 2.06 1.91 0.00 3.08 0.00 0.00 3.23 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.60 0.00 18 T 8.12 4.47 4.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 19 A 8.15 4.19 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.44 4.54 0.00 1.70 1.71 0.00 1.76 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.32 1.38 7.81 21 V 7.99 3.64 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 0.78 0.00 0.00 0.86 0.00 0.00 22 Q 7.93 4.11 0.00 2.04 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.41 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00