NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3038 8.1127 119.7060 55.9613 31.9211 175.6536 2 M 3.7650 8.7869 121.5750 58.2613 32.0426 176.6187 3 K 3.8638 8.8811 120.5677 59.6760 32.8413 177.6873 4 Q 4.0040 8.1165 117.4097 59.3893 28.7088 179.5083 5 L 4.0274 7.9561 119.5998 57.6158 41.6590 179.2694 6 E 3.9455 8.6165 119.0340 59.5675 29.3746 179.0692 7 D 4.3586 8.1905 118.8141 57.3258 40.8951 178.8338 8 K 3.8916 8.0069 119.9756 59.3378 32.1077 178.9455 9 V 3.5463 7.7525 118.4909 66.1784 31.5030 177.8535 10 E 3.9643 8.1445 118.2552 59.3384 29.2810 179.0977 11 E 3.9071 8.3775 119.4380 59.3175 29.6811 178.9215 12 L 3.9826 8.0244 119.1154 57.4814 41.6536 179.1908 13 L 3.6216 8.2098 120.8234 57.9811 41.9951 178.9028 14 S 4.1458 7.9015 112.9680 61.4822 62.3130 176.3433 15 K 4.0088 8.1008 121.0227 59.4501 31.6934 179.0019 16 N 4.2856 8.3753 117.0800 56.7140 38.4463 176.9534 17 Y 4.5480 8.3259 118.2690 61.4540 37.9099 178.2628 18 H 4.1747 8.3804 119.1012 59.4645 30.0005 177.4079 19 L 3.9971 8.1973 120.7491 57.7420 41.2276 179.3629 20 E 4.0624 8.6229 118.9536 59.1074 29.3040 179.0684 21 N 4.3468 8.3835 116.8287 56.3769 38.6006 177.0257 22 E 3.9105 7.9650 119.8923 59.6549 29.6129 179.6832 23 V 3.5877 7.7936 117.7551 65.9959 31.4806 177.8606 24 A 4.0798 7.8095 120.4251 54.6496 18.3928 179.5737 25 R 3.9067 7.7167 117.1995 59.4450 30.1655 178.6141 26 L 4.1186 8.3784 119.0085 57.1714 41.4904 179.6215 27 K 3.9788 8.0275 119.0290 59.2689 31.7768 179.1395 28 K 3.9439 7.6603 118.3695 59.4456 32.1340 178.4548 29 L 4.1203 7.5216 118.0504 57.7258 41.6176 179.2627 30 V 3.8270 7.4524 116.8564 65.3386 31.5815 176.5347 31 G 3.8652 7.7137 108.1550 44.7822 0.0000 172.8704 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 8.11 4.30 0.00 1.85 1.91 0.00 3.28 0.00 0.00 3.33 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.57 0.00 2 M 8.79 3.77 0.00 2.16 2.07 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.80 0.00 3 K 8.88 3.86 0.00 1.86 1.76 0.00 1.80 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.51 1.54 7.81 4 Q 8.12 4.00 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.69 0.00 0.00 0.00 0.00 0.00 2.46 2.42 0.00 5 L 7.96 4.03 0.00 1.86 1.70 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.62 3.95 0.00 2.12 2.00 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 2.33 2.56 0.00 7 D 8.19 4.36 0.00 2.85 2.72 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 K 8.01 3.89 0.00 1.99 1.92 0.00 1.52 0.00 0.00 1.56 0.00 0.00 2.99 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.48 7.81 9 V 7.75 3.55 2.21 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 1.01 0.00 0.00 0.91 0.00 0.00 10 E 8.14 3.96 0.00 2.21 1.99 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 2.33 2.54 0.00 11 E 8.38 3.91 0.00 2.02 2.15 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 2.29 2.34 0.00 12 L 8.02 3.98 0.00 1.69 1.65 0.90 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.21 3.62 0.00 1.63 1.68 0.40 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.90 4.15 0.00 4.07 4.00 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 15 K 8.10 4.01 0.00 1.96 1.85 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.63 7.81 16 N 8.38 4.29 0.00 2.68 2.78 0.00 0.00 7.05 7.25 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 17 Y 8.33 4.55 0.00 3.18 2.92 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 18 H 8.38 4.17 0.00 3.26 3.53 0.00 5.59 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.20 4.00 0.00 1.87 1.70 0.93 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.62 4.06 0.00 2.25 2.05 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 2.40 0.00 21 N 8.38 4.35 0.00 2.87 2.85 0.00 0.00 6.93 7.31 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 22 E 7.96 3.91 0.00 2.09 1.98 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 2.23 2.37 0.00 23 V 7.79 3.59 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 1.01 0.00 0.00 0.96 0.00 0.00 24 A 7.81 4.08 1.37 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 25 R 7.72 3.91 0.00 1.87 2.20 0.00 3.10 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 26 L 8.38 4.12 0.00 1.70 1.70 0.98 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.03 3.98 0.00 1.89 1.85 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.73 7.81 28 K 7.66 3.94 0.00 1.83 2.06 0.00 1.80 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.48 7.81 29 L 7.52 4.12 0.00 1.97 1.72 0.92 0.69 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 30 V 7.45 3.83 2.27 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 0.81 0.00 0.00 0.96 0.00 0.00 31 G 7.71 3.87 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