NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- *1 T 4.4146 8.0333 112.9280 60.6518 70.6220 173.2954 2 T 5.5467 7.9942 118.2021 60.6162 73.1394 172.1225 3 C 5.0055 8.7903 120.8171 55.4549 40.1021 173.1891 4 C 4.8080 8.6178 123.2016 55.3910 46.6047 171.1252 5 P 3.7601 0.0000 0.0000 63.7817 30.1910 177.4380 6 S 3.9443 8.8405 109.3131 58.4570 63.6134 173.6482 7 I 3.7781 8.7439 128.8761 64.8856 36.9822 177.9352 8 V 3.5372 7.9318 117.8818 66.3320 31.2550 177.4132 9 A 4.0225 7.8124 119.9991 55.3993 18.0289 179.6985 10 R 3.9352 8.2593 117.1401 59.7228 30.1454 178.2991 11 S 4.0843 8.2525 112.5264 62.0167 62.0303 176.0012 12 N 4.4188 8.2418 118.4805 56.1032 38.0637 177.2573 13 F 4.0308 8.2192 121.9519 61.3313 39.2146 176.7892 14 N 4.0604 8.3410 115.5913 55.3261 38.7071 177.2796 15 V 3.7334 7.3717 119.7521 65.7449 31.5588 177.3166 16 C 4.2413 8.8999 118.5337 58.9351 43.6178 174.0637 17 R 3.8485 7.2158 117.8434 56.9733 30.1531 176.8237 18 L 4.0420 7.5438 119.6807 57.8848 42.4417 175.4105 19 P 4.5975 0.0000 0.0000 62.5010 33.2305 176.4900 20 G 3.9229 8.3297 102.4639 44.8144 0.0000 172.3574 21 T 4.6448 7.3485 116.6553 61.0351 72.6154 172.5621 22 P 4.4881 0.0000 0.0000 62.2613 32.1631 176.9872 23 E 4.2047 9.1793 120.7238 60.0431 28.9385 179.7513 24 A 4.1067 8.0645 120.1413 55.1161 18.0999 179.2750 25 L 4.0026 8.3551 119.2809 58.1981 42.0105 178.4835 26 C 4.4708 8.2796 115.6392 59.7211 36.6025 175.3368 27 A 3.4358 9.2361 123.2787 55.7306 17.5311 179.9697 28 T 3.8607 7.5115 112.6326 67.0064 68.8606 176.5386 29 Y 3.9363 7.7422 119.4869 59.9476 38.7814 177.3808 30 T 4.4988 8.8098 111.0962 64.8721 69.8523 175.7171 31 G 4.0256 7.7149 110.2516 45.0095 0.0000 172.8316 32 C 4.9312 7.5970 117.8120 55.2470 37.1676 172.8692 33 I 4.7040 8.0778 112.4340 59.2991 40.6978 174.3285 34 I 4.9832 8.2545 124.0901 59.7236 38.4734 175.1269 35 I 4.7706 8.5360 120.5116 58.3978 40.1322 174.8922 36 P 4.3619 0.0000 0.0000 63.8611 31.0808 176.9795 37 G 3.8376 7.6923 106.5572 47.0761 0.0000 173.6761 38 A 3.7884 8.8428 124.9316 53.5777 16.4092 178.8665 39 T 3.0810 6.8821 113.4435 65.2531 68.3587 170.7014 40 C 4.8290 8.3498 116.7612 54.8889 42.3397 172.7884 41 P 4.4330 0.0000 0.0000 62.8457 31.7733 176.0327 42 G 4.0567 8.6532 105.5349 46.1866 0.0000 173.4157 43 D 4.9091 8.0565 116.8255 53.9295 42.7946 175.3656 44 Y 4.4035 8.0948 118.4715 57.0227 39.2648 175.5094 45 A 4.3570 7.8421 122.2512 50.9702 17.5310 178.0217 46 N 4.0264 8.3110 118.0351 54.7811 40.7860 175.1137 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 T 8.03 4.41 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 1.25 0.00 0.00 2 T 7.99 5.55 4.56 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 0.48 0.00 0.00 3 C 8.79 5.01 0.00 2.91 3.15 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 4 C 8.62 4.81 0.00 2.83 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 5 P 0.00 3.76 0.00 1.89 0.89 0.00 3.41 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.08 0.00 6 S 8.84 3.94 0.00 3.82 3.75 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 7 I 8.74 3.78 1.86 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 1.51 0.40 0.91 0.00 0.00 8 V 7.93 3.54 2.08 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 1.15 0.00 0.00 0.93 0.00 0.00 9 A 7.81 4.02 1.36 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 10 R 8.26 3.94 0.00 2.02 2.04 0.00 3.18 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.72 0.00 11 S 8.25 4.08 0.00 3.93 4.09 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 12 N 8.24 4.42 0.00 3.07 2.91 0.00 0.00 7.03 7.78 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 F 8.22 4.03 0.00 3.13 3.32 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 14 N 8.34 4.06 0.00 2.82 2.78 0.00 0.00 7.03 7.77 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 15 V 7.37 3.73 2.27 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 0.93 0.00 0.00 0.90 0.00 0.00 16 C 8.90 4.24 0.00 2.79 3.16 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 17 R 7.22 3.85 0.00 1.40 1.60 0.00 3.33 0.00 0.00 3.07 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 1.45 0.00 18 L 7.54 4.04 0.00 1.66 1.64 0.94 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.60 0.00 2.18 2.02 0.00 3.77 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.90 0.00 20 G 8.33 3.92 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 21 T 7.35 4.64 4.31 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 22 P 0.00 4.49 0.00 2.26 2.20 0.00 3.75 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.01 0.00 23 E 9.18 4.20 0.00 2.16 2.33 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 2.63 2.52 0.00 24 A 8.06 4.11 1.36 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 25 L 8.36 4.00 0.00 1.83 1.73 0.96 0.93 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 26 C 8.28 4.47 0.00 3.37 3.36 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 27 A 9.24 3.44 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 28 T 7.51 3.86 4.31 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 29 Y 7.74 3.94 0.00 3.27 3.00 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 30 T 8.81 4.50 4.66 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 1.47 0.00 0.00 31 G 7.71 4.03 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 32 C 7.60 4.93 0.00 1.98 2.42 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 33 I 8.08 4.70 1.85 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 1.53 0.80 0.93 0.00 0.00 34 I 8.25 4.98 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.60 0.94 0.00 0.00 35 I 8.54 4.77 2.03 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.08 0.91 0.00 0.00 36 P 0.00 4.36 0.00 2.21 2.22 0.00 3.86 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 1.99 1.96 0.00 37 G 7.69 3.84 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 38 A 8.84 3.79 1.36 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 39 T 6.88 3.08 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 40 C 8.35 4.83 0.00 3.02 3.04 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 41 P 0.00 4.43 0.00 2.21 2.10 0.00 3.81 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.02 0.00 42 G 8.65 4.06 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 43 D 8.06 4.91 0.00 2.69 2.77 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 44 Y 8.09 4.40 0.00 2.81 2.94 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 0.00 0.00 0.00 45 A 7.84 4.36 1.29 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 46 N 8.31 4.03 0.00 2.56 2.79 0.00 0.00 6.78 7.47 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 * Residues marked with a * may have inaccurate shift predictions.