NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 149 Y 4.4036 8.1449 121.6872 57.0157 40.8129 175.2216 150 L 4.2279 7.7557 118.7549 53.1974 42.7802 174.5980 151 A 4.2659 9.0252 125.3570 52.2366 20.8040 177.5484 152 H 5.0231 8.1888 117.9336 53.0653 28.9486 172.9631 153 P 4.3419 0.0000 0.0000 65.5661 31.6814 179.4324 154 T 4.1095 7.8144 107.5408 63.5038 68.9840 175.6148 155 R 4.0477 7.9189 121.3658 58.3285 30.2241 176.7641 156 D 4.8661 7.8727 115.3062 53.5885 41.5309 175.8719 157 R 4.2600 7.7609 113.3268 54.5876 30.7147 175.7003 158 A 3.9247 8.2705 120.9625 52.9009 18.7081 177.3205 159 K 4.6747 8.1629 120.2130 53.9390 35.1014 176.3801 160 I 3.6749 8.2017 122.0332 62.0487 37.3070 175.9338 161 Q 4.4553 8.3968 123.6260 55.6914 30.1997 174.6685 162 H 4.6479 7.5660 111.9920 55.0586 30.1024 174.9789 163 S 4.4051 8.7710 116.4032 58.6318 62.7178 174.9434 164 R 2.8658 7.8979 119.2343 55.5352 30.3253 177.4491 165 R 4.3268 8.8864 131.8372 55.9847 28.6224 173.6552 166 P 4.3568 0.0000 0.0000 62.0024 31.7522 174.8161 167 P 4.5168 0.0000 0.0000 62.6191 32.4239 175.4643 168 T 4.4000 8.1316 115.4750 61.9138 69.4289 175.0583 169 R 4.1206 8.5246 125.8615 56.4537 30.1386 175.8045 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 149 Y 8.14 4.40 0.00 2.95 2.99 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 L 7.76 4.23 0.00 1.72 1.56 0.96 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 151 A 9.03 4.27 1.21 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 0.00 152 H 8.19 5.02 0.00 3.17 3.19 0.00 5.63 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 P 0.00 4.34 0.00 2.22 2.32 0.00 3.79 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.97 0.00 154 T 7.81 4.11 4.25 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 1.22 0.00 0.00 155 R 7.92 4.05 0.00 2.10 2.04 0.00 3.12 0.00 0.00 3.18 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.57 0.00 156 D 7.87 4.87 0.00 2.62 2.60 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 0.00 157 R 7.76 4.26 0.00 1.96 1.91 0.00 3.13 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 1.58 1.62 0.00 158 A 8.27 3.92 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 0.00 159 K 8.16 4.67 0.00 1.70 1.68 0.00 1.77 0.00 0.00 1.69 0.00 0.00 3.10 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.51 1.35 7.81 160 I 8.20 3.67 1.81 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.43 0.74 0.00 0.00 161 Q 8.40 4.46 0.00 1.91 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.96 0.00 0.00 0.00 0.00 0.00 2.21 2.35 0.00 162 H 7.57 4.65 0.00 3.26 3.31 0.00 5.77 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 S 8.77 4.41 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 0.00 164 R 7.90 2.87 0.00 1.82 1.74 0.00 3.31 0.00 0.00 3.21 7.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 165 R 8.89 4.33 0.00 1.87 2.30 0.00 3.22 0.00 0.00 3.28 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.49 0.00 166 P 0.00 4.36 0.00 2.17 2.07 0.00 3.76 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 167 P 0.00 4.52 0.00 2.20 2.10 0.00 3.74 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 168 T 8.13 4.40 4.24 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 1.21 0.00 0.00 169 R 8.52 4.12 0.00 1.76 1.80 0.00 3.43 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.56 0.00