NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 C 5.1849 8.4393 118.1357 57.3648 41.6795 172.1893 24 H 5.1594 8.9628 119.8065 52.0702 30.5846 172.5672 25 W 3.7748 8.7852 132.5645 56.9049 31.2545 176.7885 26 D 4.3473 7.9250 127.9389 52.4409 39.4543 176.7166 27 L 3.6536 7.7718 127.0312 57.5797 41.0572 178.9896 28 L 3.9948 7.7212 119.2765 57.8125 41.7017 178.3064 29 V 3.6019 7.7618 116.2478 63.1853 32.3466 175.6007 30 R 3.0352 8.8328 116.4533 55.5396 26.4776 173.8124 31 H 4.6959 5.9273 112.7349 53.9500 33.1000 174.0754 32 W 4.8250 8.8048 119.1645 56.0634 29.9124 176.4445 33 V 3.9854 8.5870 126.7627 61.5590 32.2332 175.4149 34 C 4.6288 8.6697 124.7275 57.1425 41.3714 173.8925 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 23 C 8.44 5.18 0.00 2.88 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 24 H 8.96 5.16 0.00 3.38 3.50 0.00 5.26 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 W 8.79 3.77 0.00 1.78 2.61 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 26 D 7.93 4.35 0.00 2.57 2.32 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 27 L 7.77 3.65 0.00 1.92 1.90 0.97 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.72 3.99 0.00 1.70 1.69 0.90 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 29 V 7.76 3.60 1.90 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 0.42 0.00 0.00 0.83 0.00 0.00 30 R 8.83 3.04 0.00 1.91 2.26 0.00 3.27 0.00 0.00 3.29 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.54 0.00 31 H 5.93 4.70 0.00 3.12 3.18 0.00 5.46 0.00 0.00 0.00 0.00 6.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 W 8.80 4.83 0.00 3.28 3.26 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 33 V 8.59 3.99 1.67 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 0.87 0.00 0.00 0.59 0.00 0.00 34 C 8.67 4.63 0.00 3.02 3.00 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