NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 200 E 4.2131 8.4449 120.2266 56.3056 29.6628 174.9643 201 L 4.3737 8.0951 124.7251 51.5235 42.1754 174.3970 202 P 4.3667 0.0000 0.0000 61.6788 32.9146 176.4902 203 I 3.6241 8.3281 122.7740 61.4150 37.1112 175.9035 204 A 4.0978 8.4749 129.3437 51.9156 18.8868 176.3591 205 R 4.3526 8.3165 123.1173 54.7226 31.5221 176.6116 206 R 3.9299 8.5674 124.5038 56.4826 31.2742 176.8824 207 A 4.0332 8.8594 128.3124 55.5386 18.1277 179.5162 208 S 4.1162 8.0977 111.9714 61.6777 62.8461 176.7693 209 L 4.0721 7.8680 122.0313 57.8604 41.2817 178.3783 210 H 3.9866 8.2021 118.1998 59.5887 29.7306 176.9417 211 R 3.8185 8.1808 120.0662 59.5286 29.5932 178.2262 212 F 4.1678 7.9428 120.3554 61.4157 38.9327 177.0705 213 L 3.8570 8.4865 118.7896 57.3051 41.0981 179.0718 214 E 3.8367 7.3760 117.5496 58.5709 29.7981 178.4664 215 K 4.0752 7.5826 116.2553 58.0132 32.0307 178.8121 216 R 3.8006 6.8995 118.4030 58.8533 30.2518 175.9770 217 K 4.0913 7.3528 121.4736 56.6695 31.9980 176.9720 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 200 E 8.44 4.21 0.00 1.98 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.34 0.00 201 L 8.10 4.37 0.00 1.68 1.62 0.92 0.81 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 0.00 202 P 0.00 4.37 0.00 2.04 1.98 0.00 3.69 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.10 0.00 203 I 8.33 3.62 1.88 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 1.35 0.34 0.92 0.00 0.00 204 A 8.47 4.10 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 R 8.32 4.35 0.00 1.81 1.90 0.00 3.35 0.00 0.00 3.19 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.71 0.00 206 R 8.57 3.93 0.00 1.97 1.82 0.00 3.31 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.77 0.00 207 A 8.86 4.03 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 208 S 8.10 4.12 0.00 4.06 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 L 7.87 4.07 0.00 1.96 1.83 0.90 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 210 H 8.20 3.99 0.00 3.24 3.52 0.00 5.59 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 211 R 8.18 3.82 0.00 2.20 1.99 0.00 3.19 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 212 F 7.94 4.17 0.00 3.16 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 213 L 8.49 3.86 0.00 1.65 1.65 0.97 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 214 E 7.38 3.84 0.00 2.02 1.94 0.00 0.00 0.00 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 2.34 0.00 215 K 7.58 4.08 0.00 1.76 1.79 0.00 1.74 0.00 0.00 1.65 0.00 0.00 3.02 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.45 1.60 7.81 216 R 6.90 3.80 0.00 1.47 1.85 0.00 3.09 0.00 0.00 3.13 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.38 0.00 217 K 7.35 4.09 0.00 1.70 1.67 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.39 1.31 7.81