NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 188 D 4.6958 8.3644 119.5546 52.9088 41.2914 174.8779 189 D 4.5695 9.2179 113.2812 55.8954 46.2052 171.4483 190 E 5.0830 8.8008 117.9674 56.1599 31.0384 177.5440 191 K 4.0381 7.9050 118.1752 59.8051 32.7921 178.7142 192 E 4.0866 8.1025 116.8334 58.5986 29.6987 178.7455 193 D 4.2823 7.6030 120.0677 57.3259 40.9319 178.3941 194 K 3.9031 7.9890 119.5600 59.2654 32.1783 177.9708 195 L 3.8808 7.6267 120.4959 58.4032 41.7559 179.0401 196 A 3.9353 7.8481 119.7301 55.2156 17.6493 179.1049 197 Q 3.9102 7.9506 118.1350 59.7779 28.8226 179.1768 198 R 4.2455 8.5202 117.9743 58.9121 30.3633 178.4093 199 L 4.0528 8.0884 119.2393 58.2795 41.5970 178.9465 200 R 3.7485 7.9083 117.2681 60.0184 29.9514 177.9017 201 A 3.9157 7.7300 120.2227 55.3901 18.2724 178.9092 202 L 4.1186 7.6867 115.9811 56.7042 42.1484 177.8652 203 R 4.6071 8.4430 114.1182 56.9763 31.0640 175.9274 204 G 4.0497 7.9211 112.9865 46.1373 0.0000 172.9000 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 188 D 8.36 4.70 0.00 2.71 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 0.00 0.00 0.00 189 D 9.22 4.57 0.00 2.65 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 190 E 8.80 5.08 0.00 2.04 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.28 0.00 191 K 7.90 4.04 0.00 1.86 1.84 0.00 1.71 0.00 0.00 1.87 0.00 0.00 2.92 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.42 7.81 192 E 8.10 4.09 0.00 2.19 2.20 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 2.56 2.39 0.00 193 D 7.60 4.28 0.00 3.07 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 194 K 7.99 3.90 0.00 1.86 1.80 0.00 1.64 0.00 0.00 1.74 0.00 0.00 2.98 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.51 1.56 7.81 195 L 7.63 3.88 0.00 1.77 1.82 0.92 1.09 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 0.00 196 A 7.85 3.94 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 0.00 197 Q 7.95 3.91 0.00 2.31 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.76 0.00 0.00 0.00 0.00 0.00 2.36 2.56 0.00 198 R 8.52 4.25 0.00 1.91 1.97 0.00 3.24 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.76 0.00 199 L 8.09 4.05 0.00 1.88 1.72 0.92 1.05 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 0.00 200 R 7.91 3.75 0.00 1.83 1.91 0.00 3.12 0.00 0.00 3.17 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 201 A 7.73 3.92 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 0.00 202 L 7.69 4.12 0.00 1.89 1.78 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 0.00 203 R 8.44 4.61 0.00 1.93 2.00 0.00 3.15 0.00 0.00 3.23 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.60 0.00 204 G 7.92 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00