NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 A 4.1722 8.2644 123.5821 52.7814 19.9375 176.2335 14 V 3.2991 8.6420 118.3787 62.5666 31.9206 168.5847 15 R 4.2974 8.4124 127.8078 57.6079 31.1149 175.2039 16 G 3.9367 8.9154 114.6291 45.4853 0.0000 173.2281 17 S 4.2382 7.9422 113.9675 57.8182 62.8667 174.2417 18 I 3.7005 8.2651 131.2031 64.5424 37.0551 178.4723 19 I 3.6986 7.7056 119.8661 64.3603 36.8299 178.1336 20 A 4.0116 7.9054 120.4304 55.1288 18.4167 178.9495 21 N 4.3943 8.0023 115.3922 57.2078 38.8741 177.0999 22 M 4.1068 7.8827 118.8184 58.3751 32.0738 178.4999 23 L 4.1464 7.8852 118.1450 56.2803 41.9821 177.4492 24 Q 4.2411 7.1382 119.3465 56.0970 29.8075 175.3064 25 E 4.2491 8.3255 120.9906 56.7671 29.4930 174.7304 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 13 A 8.26 4.17 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 14 V 8.64 3.30 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 0.71 0.00 0.00 0.93 0.00 0.00 15 R 8.41 4.30 0.00 1.80 1.83 0.00 3.25 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.60 0.00 16 G 8.92 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 17 S 7.94 4.24 0.00 3.90 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.27 3.70 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.67 0.91 0.00 0.00 19 I 7.71 3.70 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.13 0.91 0.00 0.00 20 A 7.91 4.01 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 4.39 0.00 2.95 2.96 0.00 0.00 7.19 8.81 0.00 0.00 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 M 7.88 4.11 0.00 2.04 2.24 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.76 2.58 0.00 23 L 7.89 4.15 0.00 1.80 1.73 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 24 Q 7.14 4.24 0.00 2.10 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.67 0.00 0.00 0.00 0.00 0.00 2.37 2.34 0.00 25 E 8.33 4.25 0.00 1.92 1.73 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 2.20 2.23 0.00