NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 K 4.2702 8.3149 122.1404 53.9662 33.4027 174.3685 5 L 4.3371 8.1838 116.7212 54.5920 42.1961 173.9933 6 S 4.9964 8.7463 114.7835 57.2170 65.9944 174.1485 7 Q 3.8425 8.5624 117.3642 59.2353 28.4984 177.8916 8 L 3.9181 7.7710 120.7763 57.9122 42.3955 178.6454 9 Q 4.0823 8.2799 117.9014 58.9336 28.4627 179.0572 10 T 3.9075 7.4682 116.8944 66.4464 68.5240 176.4801 11 E 3.9561 7.6469 120.1829 59.6268 29.5678 179.4324 12 L 4.0340 7.9280 118.7512 57.6810 41.4151 179.5525 13 L 3.8844 7.5931 118.6121 58.3532 42.3348 178.1354 14 A 3.9968 8.6913 120.7092 55.6241 17.7987 179.2021 15 A 4.0281 8.7421 118.3989 55.3140 18.2575 179.6651 16 L 3.9464 7.6433 117.9296 57.8406 42.2862 179.0149 17 L 4.3941 7.9572 120.6216 56.9470 41.7410 178.9321 18 E 3.9768 8.2470 116.2282 58.8237 29.5439 177.9813 19 S 4.3475 7.6362 111.7236 58.3471 63.4330 174.0622 20 G 3.5962 8.5626 108.1562 46.6595 0.0000 174.8409 21 L 4.5834 7.4663 119.8460 51.9095 44.5516 175.3150 22 S 4.3293 8.5061 122.2168 58.1937 64.7151 174.8747 23 K 3.8561 8.8168 124.2946 60.3275 31.7939 178.6085 24 E 4.0455 8.2945 117.7944 59.4528 29.5170 178.8488 25 A 4.2259 8.0304 120.4952 55.0123 18.3452 179.5661 26 L 3.8832 7.7643 119.0244 58.4762 42.1318 179.0005 27 I 3.6713 8.2288 119.2302 64.3356 37.0387 178.0058 28 Q 4.0390 8.3795 119.8536 59.2741 29.0728 177.7923 29 A 4.0985 7.7178 120.5533 55.0037 18.4436 177.5661 30 L 4.2125 7.9660 122.6796 55.5191 42.3536 176.3632 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 4 K 8.31 4.27 0.00 1.79 1.71 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.04 7.81 5 L 8.18 4.34 0.00 1.71 1.66 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.75 5.00 0.00 3.99 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 7 Q 8.56 3.84 0.00 2.08 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 6.93 0.00 0.00 0.00 0.00 0.00 2.45 2.35 0.00 8 L 7.77 3.92 0.00 1.75 1.64 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 9 Q 8.28 4.08 0.00 2.21 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.60 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 10 T 7.47 3.91 4.37 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 1.21 0.00 0.00 11 E 7.65 3.96 0.00 2.00 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 2.52 2.51 0.00 12 L 7.93 4.03 0.00 1.84 1.72 0.92 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 13 L 7.59 3.88 0.00 1.71 1.85 0.92 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.69 4.00 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 15 A 8.74 4.03 1.36 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 16 L 7.64 3.95 0.00 1.99 1.89 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.96 4.39 0.00 1.88 1.68 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 18 E 8.25 3.98 0.00 1.95 2.03 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 2.32 2.54 0.00 19 S 7.64 4.35 0.00 3.99 4.07 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 20 G 8.56 3.60 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 21 L 7.47 4.58 0.00 1.67 1.64 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.51 4.33 0.00 4.08 3.98 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 0.00 0.00 0.00 23 K 8.82 3.86 0.00 1.82 1.93 0.00 1.68 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.54 1.56 7.81 24 E 8.29 4.05 0.00 1.97 1.95 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 2.40 2.33 0.00 25 A 8.03 4.23 1.32 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 26 L 7.76 3.88 0.00 1.94 1.82 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 27 I 8.23 3.67 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 0.94 0.91 0.00 0.00 28 Q 8.38 4.04 0.00 2.05 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.94 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 29 A 7.72 4.10 1.40 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 30 L 7.97 4.21 0.00 1.73 1.78 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00