NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 221 G 3.9263 8.3549 109.7364 45.4837 0.0000 173.1688 222 S 4.4640 8.3865 122.0518 55.8133 64.3818 169.2898 223 V 3.8023 8.3131 123.8706 62.6999 32.9734 175.0889 224 V 4.2926 7.9391 124.3483 60.6989 33.7951 175.2686 225 I 3.8198 8.3824 127.5711 62.0910 35.8864 175.9691 226 V 4.0363 8.2111 117.8826 60.4074 31.9689 176.3176 227 G 3.9640 7.1770 107.8183 46.1364 0.0000 171.6908 228 R 4.6287 8.0193 113.8950 54.8816 32.0413 174.3002 229 I 4.4221 8.1187 119.1686 59.6004 39.4023 175.2249 230 I 4.2505 8.3381 126.6671 59.9867 38.1683 175.2323 231 L 4.6955 8.2845 125.0131 53.2167 43.5477 176.4793 232 S 4.1998 8.3152 115.1846 58.5652 62.6913 173.5653 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 221 G 8.35 3.93 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 0.00 222 S 8.39 4.46 0.00 3.95 3.79 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 0.00 223 V 8.31 3.80 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 0.76 0.00 0.00 0.93 0.00 0.00 224 V 7.94 4.29 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 0.90 0.00 0.00 0.99 0.00 0.00 225 I 8.38 3.82 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 1.41 0.65 0.91 0.00 0.00 226 V 8.21 4.04 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 0.75 0.00 0.00 0.93 0.00 0.00 227 G 7.18 3.96 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 0.00 228 R 8.02 4.63 0.00 1.87 1.86 0.00 3.14 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.59 0.00 229 I 8.12 4.42 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 1.41 0.68 0.91 0.00 0.00 230 I 8.34 4.25 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 1.41 0.78 0.91 0.00 0.00 231 L 8.28 4.70 0.00 1.60 1.57 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 232 S 8.32 4.20 0.00 3.76 3.65 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