NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3038 8.2644 123.5815 52.2919 19.3878 176.2004 2 K 4.3337 8.5494 125.2152 54.9037 32.7336 174.7875 3 K 4.4333 8.0847 114.4805 56.3067 33.8928 177.6041 4 V 3.6057 7.7560 120.7048 65.9076 31.0377 177.3552 5 S 4.0455 8.2208 112.5892 61.5911 61.9428 175.9965 6 K 4.0881 8.1987 122.1344 59.6538 32.1146 178.9817 7 R 3.9647 8.2571 118.6506 59.2299 29.9720 179.1229 8 L 4.0100 7.7528 118.3165 57.8185 41.8735 179.0259 9 E 4.0741 9.1177 120.2946 58.9898 29.2402 179.1059 10 K 4.0430 7.8493 118.2619 59.3153 31.9797 178.7505 11 L 4.1431 7.9331 120.2719 57.8541 42.0197 178.3136 12 F 4.0890 8.5235 119.7791 59.9884 39.4125 177.0276 13 S 4.1064 7.9318 112.6464 61.5874 61.8073 176.2108 14 K 3.9364 7.3263 120.2051 59.5913 31.9067 179.1406 15 I 4.4259 7.2919 119.5589 63.3947 37.0347 177.7666 16 Q 3.9870 7.6229 120.0598 58.7684 30.0436 177.6917 17 N 4.7599 7.5963 116.5343 52.3308 36.5391 174.6889 18 D 4.7890 7.4423 114.5795 54.2951 42.2241 177.5163 19 K 4.1044 7.9806 125.9416 56.6976 32.2342 176.2466 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 8.26 4.30 1.27 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 0.00 0.00 0.00 0.00 0.00 0.00 2 K 8.55 4.33 0.00 1.79 1.78 0.00 1.77 0.00 0.00 1.72 0.00 0.00 2.98 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.33 1.42 7.81 3 K 8.08 4.43 0.00 2.01 2.00 0.00 1.46 0.00 0.00 1.74 0.00 0.00 2.93 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.42 1.46 7.81 4 V 7.76 3.61 2.07 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 1.08 0.00 0.00 0.93 0.00 0.00 5 S 8.22 4.05 0.00 3.90 3.88 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 K 8.20 4.09 0.00 1.91 1.79 0.00 1.58 0.00 0.00 1.65 0.00 0.00 3.09 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.54 7.81 7 R 8.26 3.96 0.00 2.03 1.97 0.00 3.18 0.00 0.00 3.17 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 8 L 7.75 4.01 0.00 1.84 1.66 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 9 E 9.12 4.07 0.00 2.21 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 2.34 2.46 0.00 10 K 7.85 4.04 0.00 1.99 1.88 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.98 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.49 1.60 7.81 11 L 7.93 4.14 0.00 1.84 1.87 0.95 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 12 F 8.52 4.09 0.00 3.28 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 13 S 7.93 4.11 0.00 4.27 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 K 7.33 3.94 0.00 1.71 1.80 0.00 1.76 0.00 0.00 1.68 0.00 0.00 3.00 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.61 7.81 15 I 7.29 4.43 1.04 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.35 0.64 0.00 0.00 16 Q 7.62 3.99 0.00 2.16 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.61 0.00 0.00 0.00 0.00 0.00 2.37 2.42 0.00 17 N 7.60 4.76 0.00 2.68 2.76 0.00 0.00 7.06 8.76 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 D 7.44 4.79 0.00 2.89 2.61 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 19 K 7.98 4.10 0.00 1.70 1.66 0.00 1.80 0.00 0.00 1.73 0.00 0.00 3.05 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.39 1.41 7.81