NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2837 8.1227 123.5851 52.3102 21.0109 178.7969 2 R 3.9243 8.0740 115.4375 59.3894 30.0164 177.0547 3 R 4.1473 8.2033 117.6186 58.9773 30.4846 178.4056 4 K 3.9056 7.8949 119.1584 59.2235 32.2328 178.7042 5 W 4.3801 8.2651 119.2383 60.0787 28.9138 178.5491 6 Q 4.0156 8.4138 118.0425 58.7320 28.1210 178.7191 7 K 4.0001 8.4656 121.0551 59.7757 32.2348 179.0625 8 T 3.9961 8.0886 116.1744 66.6510 68.3358 176.9206 9 G 3.6813 8.5766 108.0506 48.2575 0.0000 175.4809 10 H 4.3219 8.6471 118.6726 58.3588 28.6653 177.7985 11 A 3.9983 8.2401 122.8379 55.1226 18.2699 179.8389 12 V 3.5385 7.8085 116.7793 66.1487 31.5525 178.1151 13 R 3.8984 8.3195 118.4519 59.4217 29.8072 178.2905 14 A 3.9884 8.3901 120.8377 55.2893 18.4178 179.6573 15 I 3.7531 7.9452 118.4795 64.3420 36.9171 178.8621 16 G 3.6521 7.9624 105.5696 48.0331 0.0000 175.6631 17 R 4.1030 8.0283 119.7693 58.8831 30.1329 178.9334 18 L 4.1584 8.1106 118.5336 57.4031 41.6517 177.8735 19 S 4.4249 7.8846 118.0443 58.7188 63.1194 173.8735 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 A 8.12 4.28 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 2 R 8.07 3.92 0.00 2.05 1.99 0.00 3.21 0.00 0.00 3.37 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.84 0.00 3 R 8.20 4.15 0.00 1.88 1.99 0.00 3.37 0.00 0.00 3.47 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.65 0.00 4 K 7.89 3.91 0.00 1.79 1.74 0.00 1.53 0.00 0.00 1.76 0.00 0.00 2.98 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.32 1.41 7.81 5 W 8.27 4.38 0.00 3.58 3.07 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 Q 8.41 4.02 0.00 2.29 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.51 0.00 7 K 8.47 4.00 0.00 1.94 1.95 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.51 7.81 8 T 8.09 4.00 4.52 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 1.26 0.00 0.00 9 G 8.58 3.68 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 10 H 8.65 4.32 0.00 3.43 3.36 0.00 5.65 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 A 8.24 4.00 1.39 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 12 V 7.81 3.54 2.23 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 0.97 0.00 0.00 13 R 8.32 3.90 0.00 2.04 2.13 0.00 3.22 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 14 A 8.39 3.99 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 15 I 7.95 3.75 2.01 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.98 0.92 0.00 0.00 16 G 7.96 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 0.00 0.00 0.00 17 R 8.03 4.10 0.00 1.79 2.01 0.00 3.18 0.00 0.00 3.23 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.85 0.00 18 L 8.11 4.16 0.00 1.81 1.74 0.93 1.13 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 19 S 7.88 4.42 0.00 4.04 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