NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 7 A 4.3195 8.2649 123.5821 52.1267 20.7101 177.1686 8 Q 3.9263 7.8608 113.9357 54.1533 29.2943 174.8253 9 S 4.4448 8.5318 117.3075 56.8606 65.3856 173.3524 10 Q 3.9803 8.6098 123.5877 57.1412 28.5678 176.0259 11 R 4.6408 8.5149 125.0506 55.5166 30.9233 175.7594 12 A 4.7149 7.6566 118.9552 49.4580 22.4877 175.2395 13 P 4.4820 0.0000 0.0000 62.5909 31.9308 177.2070 14 D 4.5792 8.4926 118.4467 56.3109 40.8812 178.1516 15 R 4.0174 7.9968 118.1053 58.1085 30.4264 176.6877 16 V 3.9595 7.5921 121.4347 62.8100 31.5298 174.9013 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 7 A 8.26 4.32 1.30 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 8 Q 7.86 3.93 0.00 2.13 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.85 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 9 S 8.53 4.44 0.00 3.97 3.85 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 10 Q 8.61 3.98 0.00 2.03 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.53 0.00 0.00 0.00 0.00 0.00 2.45 2.39 0.00 11 R 8.51 4.64 0.00 1.81 1.88 0.00 3.38 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.53 0.00 12 A 7.66 4.71 1.18 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 13 P 0.00 4.48 0.00 2.23 2.19 0.00 3.70 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.99 0.00 14 D 8.49 4.58 0.00 2.69 2.77 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 15 R 8.00 4.02 0.00 1.80 1.99 0.00 3.16 0.00 0.00 3.15 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.62 0.00 16 V 7.59 3.96 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