NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 147 R 4.3208 8.2544 119.7064 55.7551 31.5219 176.1703 148 I 3.7556 8.9156 126.6144 64.0248 38.5247 173.0666 149 S 4.4983 7.9230 121.6357 57.1355 64.9309 175.4576 150 A 3.6484 8.7051 127.0628 54.7711 18.7799 175.8049 151 D 4.3440 7.7328 113.9511 54.8949 39.2153 174.6769 152 A 4.3320 7.6048 124.7299 54.3847 18.6355 179.0447 153 M 4.0614 7.3229 117.3496 58.6961 31.9972 178.3055 154 M 4.1968 7.6617 118.0285 58.3496 32.5758 178.1825 155 Q 4.2330 8.0150 116.0510 57.1945 29.0745 177.6154 156 A 4.1458 7.5586 121.3481 54.8063 18.3344 178.6568 157 L 3.9401 7.9148 116.6353 56.7742 41.7016 177.9672 158 L 3.7120 7.4131 116.1594 55.3644 41.3838 174.5257 159 G 4.2109 7.5823 105.3556 43.8559 0.0000 171.5703 160 A 4.6652 8.1067 122.5370 50.8259 22.1332 175.7643 161 R 4.6118 8.4158 117.4626 55.1338 33.8867 173.8996 162 A 4.2024 9.8296 121.4315 52.4156 16.8381 178.6590 163 K 4.0378 7.4492 117.6071 57.3873 33.1307 174.7038 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 147 R 8.25 4.32 0.00 1.94 1.01 0.00 3.18 0.00 0.00 3.22 7.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.69 0.00 148 I 8.92 3.76 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 0.86 0.91 0.00 0.00 149 S 7.92 4.50 0.00 3.86 3.54 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 0.00 150 A 8.71 3.65 1.28 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 0.00 151 D 7.73 4.34 0.00 2.90 2.80 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 0.00 152 A 7.60 4.33 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 0.00 153 M 7.32 4.06 0.00 2.20 2.33 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.58 0.00 154 M 7.66 4.20 0.00 1.95 2.25 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.81 2.58 0.00 155 Q 8.02 4.23 0.00 2.13 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.87 0.00 0.00 0.00 0.00 0.00 2.42 2.47 0.00 156 A 7.56 4.15 1.35 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 0.00 157 L 7.91 3.94 0.00 1.65 1.75 0.92 0.99 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 0.00 158 L 7.41 3.71 0.00 1.82 1.72 0.96 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 159 G 7.58 4.21 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 0.00 160 A 8.11 4.67 1.20 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 0.00 0.00 161 R 8.42 4.61 0.00 1.76 1.80 0.00 3.19 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 162 A 9.83 4.20 1.44 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 0.00 163 K 7.45 4.04 0.00 1.69 1.65 0.00 1.80 0.00 0.00 1.74 0.00 0.00 2.85 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.22 1.23 7.81