NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2901 8.2549 119.0726 55.1203 31.0992 174.9226 2 P 4.2315 0.0000 0.0000 61.4934 31.1985 174.7078 3 G 3.8170 8.3903 109.6780 44.5548 0.0000 170.9116 4 N 4.4453 7.1244 117.3669 51.7437 40.1226 174.3290 5 F 4.9515 7.8795 129.3320 56.4177 39.3239 176.7001 6 L 4.1259 7.3915 121.9136 55.7291 42.7727 175.7070 7 Q 4.6326 8.2143 123.6931 55.2979 31.8908 173.2632 8 S 4.5682 8.1867 117.1089 57.8300 65.4705 174.1230 9 R 4.4906 8.1467 119.9235 53.9257 31.5628 175.1644 10 P 4.4166 0.0000 0.0000 63.3488 31.3084 176.4868 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 1 R 8.25 4.29 0.00 1.85 1.79 0.00 3.24 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.23 0.00 2 P 0.00 4.23 0.00 2.36 2.21 0.00 3.65 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.19 0.00 3 G 8.39 3.82 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 4 N 7.12 4.45 0.00 2.45 2.51 0.00 0.00 7.03 7.02 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 5 F 7.88 4.95 0.00 3.14 3.02 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 6 L 7.39 4.13 0.00 1.57 1.58 0.93 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 7 Q 8.21 4.63 0.00 2.06 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.53 0.00 0.00 0.00 0.00 0.00 2.27 2.31 0.00 8 S 8.19 4.57 0.00 3.98 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 9 R 8.15 4.49 0.00 1.82 1.89 0.00 3.24 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.64 0.00 10 P 0.00 4.42 0.00 2.04 2.00 0.00 3.71 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00