NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 28 T 4.3546 8.1593 117.3744 63.0874 70.8376 174.1988 29 V 3.8211 7.5423 121.9172 61.7048 32.6180 175.1670 30 E 4.1184 8.3922 118.0861 58.2949 30.5843 178.9487 31 L 4.5398 7.7411 117.8068 54.7133 42.1937 176.0062 32 Q 4.2874 7.9881 114.9183 56.4644 28.5771 176.7015 33 G 3.9486 7.9976 107.5177 44.9547 0.0000 173.9988 34 V 4.2445 7.8211 120.2526 61.0512 32.9663 174.6720 35 V 4.4530 7.9499 125.3156 58.8373 33.3001 173.9086 36 P 4.3317 0.0000 0.0000 62.8708 31.9040 176.5584 37 R 4.2149 8.4410 119.6921 56.4100 30.2239 176.3135 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 28 T 8.16 4.35 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 1.26 0.00 0.00 29 V 7.54 3.82 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 0.82 0.00 0.00 0.93 0.00 0.00 30 E 8.39 4.12 0.00 2.14 2.24 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 2.36 2.20 0.00 31 L 7.74 4.54 0.00 1.60 1.69 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 7.99 4.29 0.00 2.30 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.27 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 33 G 8.00 3.95 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 0.00 0.00 0.00 34 V 7.82 4.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.93 0.00 0.00 35 V 7.95 4.45 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 0.82 0.00 0.00 0.93 0.00 0.00 36 P 0.00 4.33 0.00 2.06 2.03 0.00 3.66 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 2.02 2.11 0.00 37 R 8.44 4.21 0.00 1.79 1.82 0.00 3.24 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.60 0.00