NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2826 8.2493 123.5833 51.9310 19.8538 176.5706 2 I 4.0048 8.0240 115.0126 59.3803 38.9181 174.0072 3 M 4.2437 9.0680 121.6181 54.5039 33.2619 176.2550 4 P 4.1869 0.0000 0.0000 62.5343 31.9948 176.3924 5 A 4.0402 8.4159 124.5101 52.6641 17.7236 177.6208 6 R 4.2405 8.1414 122.6757 55.8545 32.1544 174.4097 7 F 4.5757 8.7027 128.9013 58.0778 39.2820 174.6375 8 Y 4.2547 7.9874 127.2188 54.6077 37.7064 173.1741 9 P 3.7901 0.0000 0.0000 62.2174 31.9938 177.2912 10 K 4.1344 8.5229 119.2250 56.8648 31.9779 176.8846 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 A 8.25 4.28 1.27 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 0.00 0.00 0.00 2 I 8.02 4.00 1.89 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 1.42 0.77 0.92 0.00 0.00 3 M 9.07 4.24 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.59 0.00 4 P 0.00 4.19 0.00 2.08 2.02 0.00 3.72 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.12 0.00 5 A 8.42 4.04 1.26 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 0.00 0.00 0.00 6 R 8.14 4.24 0.00 1.75 1.83 0.00 3.20 0.00 0.00 3.16 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 1.45 0.00 7 F 8.70 4.58 0.00 2.83 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 8 Y 7.99 4.25 0.00 2.87 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 3.79 0.00 2.01 1.77 0.00 3.31 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.67 0.00 10 K 8.52 4.13 0.00 1.80 1.78 0.00 1.82 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.46 7.81