NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 26 A 4.2616 8.1185 123.5821 52.0135 19.6785 177.4753 27 A 4.0814 8.2789 121.1819 53.3247 18.4421 178.8360 28 R 3.7777 7.9736 117.1288 59.1541 30.9994 176.6083 29 E 3.9104 8.0867 118.5519 59.5049 29.8172 178.5356 30 Q 3.9976 8.0482 118.7657 58.7909 29.0113 178.0402 31 A 3.9993 7.6007 122.0795 55.3237 18.2874 179.7603 32 T 3.8365 7.4852 107.0846 65.1730 69.0973 176.4540 33 T 3.9971 7.8967 115.4522 64.6567 67.3177 176.1225 34 N 4.3774 8.1511 118.1892 56.3569 38.7682 176.9041 35 A 4.0134 8.1404 122.1482 55.3268 18.2193 179.8321 36 R 3.7917 7.6404 115.6180 59.8698 30.2262 178.7654 37 I 3.7212 7.7589 119.0281 64.3864 36.8435 178.1658 38 L 4.0381 7.8790 118.7361 57.2128 41.5829 178.8641 39 A 4.1354 7.7458 120.1201 54.8342 18.3303 179.4609 40 R 3.9326 7.7904 116.6344 59.6036 30.4085 176.5939 41 V 3.7663 7.9184 121.9067 63.0798 31.5192 175.4899 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 26 A 8.12 4.26 1.32 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 0.00 0.00 27 A 8.28 4.08 1.35 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 28 R 7.97 3.78 0.00 1.83 1.98 0.00 3.30 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.62 0.00 29 E 8.09 3.91 0.00 2.03 1.94 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 2.38 2.37 0.00 30 Q 8.05 4.00 0.00 2.34 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.60 0.00 0.00 0.00 0.00 0.00 2.35 2.42 0.00 31 A 7.60 4.00 1.38 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 32 T 7.49 3.84 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 1.28 0.00 0.00 33 T 7.90 4.00 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 1.30 0.00 0.00 34 N 8.15 4.38 0.00 3.17 2.85 0.00 0.00 6.77 6.80 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 35 A 8.14 4.01 1.41 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 36 R 7.64 3.79 0.00 2.03 2.00 0.00 3.16 0.00 0.00 3.17 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 37 I 7.76 3.72 1.99 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 0.54 0.91 0.00 0.00 38 L 7.88 4.04 0.00 1.63 1.72 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 39 A 7.75 4.14 1.38 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 40 R 7.79 3.93 0.00 2.00 2.13 0.00 3.26 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 41 V 7.92 3.77 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 0.77 0.00 0.00 0.95 0.00 0.00