#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hn9 s ILE 432 N 0.00 2.20 0.21 2.46 1.01 -1.26 -1.09 121.20 124.74 3hn9 s ILE 432 Ca 0.00 -0.92 0.11 0.00 0.00 0.00 0.00 60.65 59.84 3hn9 s ILE 432 Cb 0.00 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 3hn9 s ILE 432 CO 0.00 0.54 -0.23 -0.94 0.00 0.00 0.00 174.94 174.31 3hn9 s SER 433 N 0.93 3.45 0.02 3.58 1.04 0.17 -4.97 113.70 117.92 3hn9 s SER 433 Ca -0.04 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 55.51 3hn9 s SER 433 Cb -0.15 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.69 3hn9 s SER 433 CO -0.04 0.09 -0.11 -1.00 0.98 0.00 0.00 173.24 173.17 3hn9 s HIS 434 N -1.91 0.92 0.01 5.02 3.76 -1.26 -0.96 115.29 120.87 3hn9 s HIS 434 Ca 0.23 -0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.83 3hn9 s HIS 434 Cb -0.07 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 33.05 3hn9 s HIS 434 CO 0.11 -0.01 -0.00 0.45 -0.85 0.00 0.00 174.74 174.44 3hn9 s SER 435 N -0.87 0.13 0.13 1.40 0.15 -0.85 -5.01 113.70 108.79 3hn9 s SER 435 Ca -0.00 -0.27 -0.24 0.00 0.70 0.00 0.00 55.95 56.13 3hn9 s SER 435 Cb -0.06 0.08 0.07 0.00 -1.71 0.00 0.00 66.02 64.40 3hn9 s SER 435 CO 0.00 -0.19 0.69 0.00 1.20 0.00 0.00 173.24 174.95 3hn9 s ALA 436 N -0.88 -1.62 -0.02 5.45 0.00 -1.26 -1.47 121.76 121.96 3hn9 s ALA 436 Ca -0.10 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 3hn9 s ALA 436 Cb -0.06 0.77 0.09 0.00 0.00 0.00 0.00 23.12 23.92 3hn9 s ALA 436 CO -0.00 -0.79 0.77 -1.54 0.00 0.00 0.00 175.76 174.20 3hn9 s SER 437 N -2.71 -0.52 -0.26 0.00 1.04 0.02 -4.99 113.70 106.29 3hn9 s SER 437 Ca 0.03 0.35 -0.20 0.00 0.48 0.00 0.00 55.95 56.62 3hn9 s SER 437 Cb -0.01 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.65 3hn9 s SER 437 CO -0.10 -0.63 0.66 0.00 0.98 0.00 0.00 173.24 174.15 3hn9 s ALA 438 N -2.11 -1.70 -1.21 5.32 0.00 -1.26 -1.00 121.76 119.79 3hn9 s ALA 438 Ca -0.03 2.07 0.19 0.00 0.00 0.00 0.00 51.96 54.18 3hn9 s ALA 438 Cb -0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 23.12 21.78 3hn9 s ALA 438 CO -0.01 -0.34 0.85 0.25 0.00 0.00 0.00 175.76 176.52 3hn9 n THR 439 N 3.41 0.00 -0.70 0.00 -2.24 -0.22 -4.99 114.28 109.54 3hn9 n THR 439 Ca -0.17 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3hn9 n THR 439 Cb 0.57 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 3hn9 n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hn9 n GLY 440 N 1.37 5.60 0.18 3.38 0.00 -1.26 -5.04 105.19 109.43 3hn9 n GLY 440 Ca 0.05 -1.01 0.04 0.00 0.00 0.00 0.00 46.02 45.11 3hn9 n GLY 440 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hn9 h ASN 441 N 0.00 0.00 -3.27 1.61 2.35 -1.96 -3.45 115.58 110.86 3hn9 h ASN 441 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 3hn9 h ASN 441 Cb 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.20 3hn9 h ASN 441 CO 0.00 0.41 -0.59 -0.69 -1.65 0.00 0.00 177.43 174.90 3hn9 s VAL 442 N -3.78 4.52 0.31 2.81 1.01 -1.26 -1.03 120.40 122.99 3hn9 s VAL 442 Ca -0.01 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 61.93 3hn9 s VAL 442 Cb 0.12 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 3hn9 s VAL 442 CO 0.70 0.49 -0.13 0.00 0.00 0.00 0.00 175.10 176.17 3hn9 s ILE 444 N -2.64 4.85 -0.11 0.00 1.01 -1.26 -0.91 121.20 122.14 3hn9 s ILE 444 Ca 0.31 0.54 -0.18 0.00 0.00 0.00 0.00 60.65 61.32 3hn9 s ILE 444 Cb 0.00 -4.12 -0.27 0.00 0.01 0.00 0.00 42.46 38.08 3hn9 s ILE 444 CO 0.15 -0.39 0.56 -0.08 0.00 0.00 0.00 174.94 175.18 3hn9 h GLU 445 N 8.56 0.21 -3.45 2.79 4.81 -1.42 -3.47 114.58 122.60 3hn9 h GLU 445 Ca -0.26 -0.35 -0.22 0.00 -0.13 0.00 0.00 59.36 58.39 3hn9 h GLU 445 Cb 1.10 0.13 -0.29 0.00 0.63 0.00 0.00 28.75 30.33 3hn9 h GLU 445 CO 0.86 1.17 -0.62 -2.00 -0.73 0.00 0.00 179.01 177.69 3hn9 s GLU 446 N -2.45 0.09 -0.37 1.92 2.12 -1.05 -4.99 118.70 113.97 3hn9 s GLU 446 Ca -0.20 0.19 -0.13 0.00 0.36 0.00 0.00 54.97 55.19 3hn9 s GLU 446 Cb 0.04 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.40 3hn9 s GLU 446 CO 0.75 -0.07 0.25 0.42 -0.54 0.00 0.00 175.26 176.07 3hn9 s ILE 447 N 0.42 5.01 -0.02 -3.70 1.01 -1.26 -0.98 121.20 121.68 3hn9 s ILE 447 Ca -0.03 -0.59 -0.38 0.00 0.00 0.00 0.00 60.65 59.65 3hn9 s ILE 447 Cb -0.05 -3.72 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 3hn9 s ILE 447 CO -0.02 -0.18 1.48 -0.67 0.00 0.00 0.00 174.94 175.55 3hn9 n ASP 448 N 5.09 1.95 0.13 3.58 2.03 -0.49 -4.82 116.55 124.01 3hn9 n ASP 448 Ca -0.12 1.10 0.03 0.00 0.52 0.00 0.00 54.79 56.32 3hn9 n ASP 448 Cb 0.48 -1.19 0.41 0.00 -0.72 0.00 0.00 41.12 40.10 3hn9 n ASP 448 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3hn9 h VAL 449 N 3.95 1.17 -0.12 5.18 -1.51 -1.95 -2.21 116.25 120.75 3hn9 h VAL 449 Ca -0.47 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 3hn9 h VAL 449 Cb 1.33 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 3hn9 h VAL 449 CO 0.84 0.23 0.00 0.47 -1.23 0.00 0.00 177.57 177.88 3hn9 n ASP 450 N -4.29 1.30 -0.98 4.19 8.00 -1.26 -4.54 116.55 118.96 3hn9 n ASP 450 Ca -0.01 -1.62 -0.09 0.00 0.71 0.00 0.00 54.79 53.78 3hn9 n ASP 450 Cb 0.26 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 3hn9 n ASP 450 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hn9 n GLY 451 N 1.07 0.20 0.00 0.44 0.00 -0.83 -4.36 105.19 101.71 3hn9 n GLY 451 Ca 0.16 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.72 3hn9 n GLY 451 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hn9 n LYS 452 N -2.05 2.57 -3.45 1.61 5.02 -1.26 -0.26 118.16 120.34 3hn9 n LYS 452 Ca -0.11 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.05 3hn9 n LYS 452 Cb 0.53 -1.12 -0.02 0.00 -0.02 0.00 0.00 35.03 34.40 3hn9 n LYS 452 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3hn9 s PHE 453 N -2.27 -0.51 -0.05 2.13 -0.12 -1.26 -1.48 117.98 114.43 3hn9 s PHE 453 Ca 0.04 0.39 0.04 0.00 -0.05 0.00 0.00 56.93 57.35 3hn9 s PHE 453 Cb 0.09 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 43.02 3hn9 s PHE 453 CO 0.52 -0.75 -0.18 0.42 -0.05 0.00 0.00 175.22 175.18 3hn9 s ILE 454 N -3.29 1.54 -0.09 -4.49 1.01 -0.90 -1.39 121.20 113.59 3hn9 s ILE 454 Ca 0.01 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.92 3hn9 s ILE 454 Cb -0.01 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 3hn9 s ILE 454 CO -0.10 0.44 -0.19 -0.60 0.00 0.00 0.00 174.94 174.49 3hn9 s ARG 455 N 0.10 2.89 0.22 2.79 3.52 -0.15 -0.82 118.95 127.49 3hn9 s ARG 455 Ca -0.06 -0.79 0.09 0.00 -0.13 0.00 0.00 55.73 54.84 3hn9 s ARG 455 Cb -0.13 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 3hn9 s ARG 455 CO 0.03 0.34 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.28 3hn9 s LEU 456 N -0.02 3.03 -0.02 -0.88 1.02 -0.13 -1.06 118.68 120.63 3hn9 s LEU 456 Ca -0.06 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.44 3hn9 s LEU 456 Cb -0.15 -1.64 0.01 0.00 0.02 0.00 0.00 46.19 44.43 3hn9 s LEU 456 CO 0.05 0.06 0.04 -0.75 0.02 0.00 0.00 176.35 175.77 3hn9 s LYS 457 N -3.23 0.04 -0.44 1.70 2.20 -0.09 -1.89 119.74 118.04 3hn9 s LYS 457 Ca 0.28 0.07 -0.21 0.00 -0.36 0.00 0.00 55.97 55.75 3hn9 s LYS 457 Cb -0.07 0.00 0.02 0.00 -1.51 0.00 0.00 37.83 36.27 3hn9 s LYS 457 CO 0.17 -0.02 0.67 1.21 -0.36 0.00 0.00 175.35 177.02 3hn9 s ASN 458 N 0.10 6.34 0.00 1.43 2.47 -0.35 -0.61 114.94 124.32 3hn9 s ASN 458 Ca -0.01 -0.30 0.23 0.00 0.42 0.00 0.00 52.86 53.21 3hn9 s ASN 458 Cb -0.01 -2.33 0.22 0.00 -1.45 0.00 0.00 41.25 37.67 3hn9 s ASN 458 CO -0.00 -0.80 1.21 0.35 -3.72 0.00 0.00 177.10 174.14 3hn9 n THR 459 N 5.90 0.00 -2.27 -5.21 -2.24 -0.19 -0.93 114.28 109.35 3hn9 n THR 459 Ca -0.01 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 3hn9 n THR 459 Cb 0.48 0.69 0.13 0.00 -2.10 0.00 0.00 70.33 69.53 3hn9 n THR 459 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hn9 s SER 460 N -2.83 4.04 0.00 3.42 1.04 -1.25 -4.80 113.70 113.32 3hn9 s SER 460 Ca 0.13 0.05 0.25 0.00 0.48 0.00 0.00 55.95 56.87 3hn9 s SER 460 Cb 0.17 -0.39 0.70 0.00 0.10 0.00 0.00 66.02 66.61 3hn9 s SER 460 CO 0.71 -2.10 1.54 -0.62 0.98 0.00 0.00 173.24 173.75 3hn9 n GLU 461 N -3.18 1.94 -4.38 4.02 1.02 -1.26 -2.67 120.64 116.14 3hn9 n GLU 461 Ca 0.13 -1.39 -0.29 0.00 -0.02 0.00 0.00 57.16 55.59 3hn9 n GLU 461 Cb 0.60 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 3hn9 n GLU 461 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3hn9 s GLN 462 N -1.89 1.45 0.60 3.49 1.03 -1.26 -4.80 119.66 118.28 3hn9 s GLN 462 Ca 0.34 -1.34 -0.20 0.00 0.04 0.00 0.00 55.36 54.21 3hn9 s GLN 462 Cb 0.20 -1.92 -0.03 0.00 0.03 0.00 0.00 33.01 31.29 3hn9 s GLN 462 CO 0.31 0.45 1.31 -0.51 -2.54 0.00 0.00 175.29 174.31 3hn9 s ASP 463 N -2.09 4.93 -0.24 12.60 1.11 -1.26 -3.69 116.67 128.04 3hn9 s ASP 463 Ca 0.15 2.65 -0.01 0.00 0.18 0.00 0.00 52.55 55.52 3hn9 s ASP 463 Cb -0.10 -2.62 0.07 0.00 1.07 0.00 0.00 42.92 41.34 3hn9 s ASP 463 CO 0.07 -1.79 0.01 -1.58 1.18 0.00 0.00 175.17 173.06 3hn9 s GLN 464 N -3.19 1.09 0.30 8.23 2.00 -0.07 -4.86 119.66 123.16 3hn9 s GLN 464 Ca 0.78 -0.83 -0.29 0.00 -2.00 0.00 0.00 55.36 53.02 3hn9 s GLN 464 Cb -0.38 -2.33 -0.10 0.00 0.80 0.00 0.00 33.01 31.01 3hn9 s GLN 464 CO 0.42 -0.70 1.17 -1.25 -0.50 0.00 0.00 175.29 174.43 3hn9 s PRO 465 N 1.59 4.54 -0.04 1.67 0.04 -1.26 -1.32 135.00 140.21 3hn9 s PRO 465 Ca -0.01 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.06 3hn9 s PRO 465 Cb -0.18 -3.14 0.13 0.00 0.04 0.00 0.00 34.50 31.34 3hn9 s PRO 465 CO -0.10 0.07 1.06 -1.33 0.04 0.00 0.00 177.00 176.73 3hn9 n MET 466 N 1.04 0.39 -1.97 4.56 2.81 0.59 -4.94 117.12 119.59 3hn9 n MET 466 Ca -0.01 -1.58 -0.42 0.00 -1.81 0.00 0.00 57.70 53.88 3hn9 n MET 466 Cb 0.44 -0.75 -0.03 0.00 -0.71 0.00 0.00 33.22 32.17 3hn9 n MET 466 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3hn9 s GLY 467 N -1.65 1.62 0.00 3.03 0.00 -1.23 -2.65 107.32 106.43 3hn9 s GLY 467 Ca 0.13 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.18 3hn9 s GLY 467 CO -0.01 2.60 0.00 0.61 0.00 0.00 0.00 173.10 176.30 3hn9 n GLY 468 N 3.72 0.50 3.79 0.20 0.00 -1.16 -4.62 105.19 107.62 3hn9 n GLY 468 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3hn9 n GLY 468 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hn9 s TRP 469 N -2.19 3.81 0.01 1.61 0.52 -1.09 -4.08 118.94 117.54 3hn9 s TRP 469 Ca 0.00 1.55 0.04 0.00 0.02 0.00 0.00 56.10 57.71 3hn9 s TRP 469 Cb 0.00 -2.72 -0.03 0.00 -1.15 0.00 0.00 33.47 29.57 3hn9 s TRP 469 CO 0.00 0.45 -0.10 -2.00 0.02 0.00 0.00 176.95 175.32 3hn9 s GLU 470 N -1.46 2.45 -0.18 4.98 2.12 -0.35 -0.73 118.70 125.54 3hn9 s GLU 470 Ca 0.38 -0.77 -0.00 0.00 0.36 0.00 0.00 54.97 54.94 3hn9 s GLU 470 Cb -0.21 -2.43 0.01 0.00 0.26 0.00 0.00 34.13 31.77 3hn9 s GLU 470 CO 0.24 0.59 -0.15 1.41 -0.54 0.00 0.00 175.26 176.81 3hn9 s MET 471 N -1.35 3.13 -0.23 4.30 -2.45 0.01 -0.20 119.30 122.50 3hn9 s MET 471 Ca 0.16 -0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 53.78 3hn9 s MET 471 Cb -0.11 -2.68 -0.02 0.00 1.25 0.00 0.00 34.83 33.27 3hn9 s MET 471 CO 0.06 -0.16 0.01 0.42 1.05 0.00 0.00 175.02 176.41 3hn9 s ILE 472 N 1.22 3.83 -0.28 10.11 1.09 0.08 -1.17 121.20 136.09 3hn9 s ILE 472 Ca 0.03 -0.33 -0.11 0.00 -1.10 0.00 0.00 60.65 59.13 3hn9 s ILE 472 Cb -0.14 -2.77 -0.05 0.00 -1.06 0.00 0.00 42.46 38.44 3hn9 s ILE 472 CO -0.08 0.38 0.19 -0.60 -0.10 0.00 0.00 174.94 174.74 3hn9 s ARG 473 N 1.53 3.95 -0.16 2.79 3.52 -0.23 -1.61 118.95 128.73 3hn9 s ARG 473 Ca 0.06 -0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 3hn9 s ARG 473 Cb -0.15 -3.66 0.01 0.00 -1.56 0.00 0.00 34.95 29.59 3hn9 s ARG 473 CO 0.00 -0.17 -0.17 0.21 -0.81 0.00 0.00 175.30 174.36 3hn9 s LYS 474 N 1.73 3.13 -0.16 5.12 2.20 0.15 -0.71 119.74 131.21 3hn9 s LYS 474 Ca 0.07 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 3hn9 s LYS 474 Cb -0.16 -2.60 0.03 0.00 -1.51 0.00 0.00 37.83 33.59 3hn9 s LYS 474 CO 0.11 -0.06 -0.10 0.42 -0.36 0.00 0.00 175.35 175.36 3hn9 s ILE 475 N 0.98 1.38 0.00 5.43 1.01 -0.28 -1.20 121.20 128.53 3hn9 s ILE 475 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3hn9 s ILE 475 Cb -0.15 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3hn9 s ILE 475 CO -0.04 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3hn9 n GLY 476 N 4.80 3.60 0.76 6.18 0.00 -1.26 -2.19 105.19 117.09 3hn9 n GLY 476 Ca -0.14 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.10 3hn9 n GLY 476 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hn9 n ASP 477 N 6.02 2.25 -4.05 1.61 5.68 -1.26 -4.87 116.55 121.93 3hn9 n ASP 477 Ca 0.00 -1.90 -0.25 0.00 -0.50 0.00 0.00 54.79 52.14 3hn9 n ASP 477 Cb 0.00 -0.23 -0.16 0.00 -1.14 0.00 0.00 41.12 39.59 3hn9 n ASP 477 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3hn9 s THR 478 N -1.54 1.18 -0.06 2.12 2.01 -0.93 -5.12 115.64 113.30 3hn9 s THR 478 Ca 0.31 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.84 3hn9 s THR 478 Cb 0.17 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 3hn9 s THR 478 CO 0.23 0.36 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.84 3hn9 s SER 479 N 0.45 3.14 -0.10 3.53 0.01 -1.26 -1.13 113.70 118.35 3hn9 s SER 479 Ca -0.11 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.69 3hn9 s SER 479 Cb -0.14 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.25 3hn9 s SER 479 CO 0.03 0.25 -0.20 -0.69 0.41 0.00 0.00 173.24 173.04 3hn9 s VAL 480 N -0.19 1.78 0.17 3.43 1.01 0.12 -4.95 120.40 121.76 3hn9 s VAL 480 Ca -0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 3hn9 s VAL 480 Cb -0.14 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 3hn9 s VAL 480 CO 0.03 0.50 0.42 -0.44 0.00 0.00 0.00 175.10 175.61 3hn9 s SER 481 N 0.60 6.52 -0.05 3.32 0.01 -1.26 -1.07 113.70 121.77 3hn9 s SER 481 Ca -0.14 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.79 3hn9 s SER 481 Cb -0.17 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 63.97 3hn9 s SER 481 CO 0.04 0.02 -0.02 -0.47 0.41 0.00 0.00 173.24 173.22 3hn9 s TYR 482 N -1.70 0.59 -0.15 2.43 5.04 -0.32 -4.99 117.35 118.26 3hn9 s TYR 482 Ca 0.43 -0.13 -0.05 0.00 -2.44 0.00 0.00 57.07 54.88 3hn9 s TYR 482 Cb -0.12 -0.62 -0.03 0.00 0.35 0.00 0.00 41.96 41.54 3hn9 s TYR 482 CO 0.24 -0.21 0.02 0.15 -1.34 0.00 0.00 175.55 174.41 3hn9 s LYS 483 N 1.23 3.60 0.13 4.97 -0.14 -1.26 -0.81 119.74 127.46 3hn9 s LYS 483 Ca -0.07 -0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 3hn9 s LYS 483 Cb -0.14 -3.01 -0.07 0.00 -1.68 0.00 0.00 37.83 32.94 3hn9 s LYS 483 CO -0.02 0.40 1.09 0.71 -0.76 0.00 0.00 175.35 176.77 3hn9 s TYR 484 N -0.03 3.60 0.21 3.18 2.02 0.10 -4.99 117.35 121.44 3hn9 s TYR 484 Ca 0.04 1.58 -0.31 0.00 -0.37 0.00 0.00 57.07 58.02 3hn9 s TYR 484 Cb -0.13 -3.26 -0.10 0.00 -0.40 0.00 0.00 41.96 38.08 3hn9 s TYR 484 CO 0.02 -0.56 1.51 0.95 -1.57 0.00 0.00 175.55 175.90 3hn9 s THR 485 N 0.13 2.59 0.58 -0.71 -4.23 -1.26 -3.01 115.64 109.73 3hn9 s THR 485 Ca 0.51 0.46 0.39 0.00 -1.18 0.00 0.00 61.69 61.87 3hn9 s THR 485 Cb -0.28 -3.29 0.58 0.00 1.34 0.00 0.00 72.50 70.84 3hn9 s THR 485 CO 0.33 0.06 1.45 0.77 -0.54 0.00 0.00 174.62 176.69 3hn9 h SER 486 N 5.82 0.00 -0.57 3.99 4.64 -1.91 0.78 113.55 126.30 3hn9 h SER 486 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hn9 h SER 486 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hn9 h SER 486 CO 0.84 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.34 3hn9 n ARG 487 N -3.62 4.59 -3.08 4.77 3.00 -1.26 -4.01 116.66 117.05 3hn9 n ARG 487 Ca 0.34 -3.10 -0.39 0.00 -0.01 0.00 0.00 57.85 54.68 3hn9 n ARG 487 Cb 1.78 -2.18 -0.05 0.00 0.00 0.00 0.00 32.46 32.01 3hn9 n ARG 487 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3hn9 s TYR 488 N -2.61 3.66 -0.06 -1.55 5.04 0.27 -4.94 117.35 117.16 3hn9 s TYR 488 Ca 0.53 1.30 0.02 0.00 -2.44 0.00 0.00 57.07 56.49 3hn9 s TYR 488 Cb 0.40 -2.75 0.01 0.00 0.35 0.00 0.00 41.96 39.97 3hn9 s TYR 488 CO 0.17 0.23 -0.13 0.08 -1.34 0.00 0.00 175.55 174.57 3hn9 s VAL 489 N 0.20 1.14 -0.35 3.14 1.01 -1.26 0.22 120.40 124.50 3hn9 s VAL 489 Ca 0.36 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 3hn9 s VAL 489 Cb -0.19 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3hn9 s VAL 489 CO 0.19 0.35 0.25 -0.22 0.00 0.00 0.00 175.10 175.67 3hn9 s LEU 490 N 0.56 4.59 0.61 3.92 2.96 -0.44 -4.96 118.68 125.93 3hn9 s LEU 490 Ca -0.13 -0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 53.17 3hn9 s LEU 490 Cb -0.15 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 3hn9 s LEU 490 CO 0.03 -0.26 1.03 -0.54 -1.32 0.00 0.00 176.35 175.29 3hn9 s LYS 491 N 1.72 3.49 0.07 1.98 1.02 -1.26 -0.89 119.74 125.87 3hn9 s LYS 491 Ca 0.06 0.91 -0.37 0.00 0.02 0.00 0.00 55.97 56.59 3hn9 s LYS 491 Cb -0.18 -2.07 -0.18 0.00 -0.52 0.00 0.00 37.83 34.89 3hn9 s LYS 491 CO 0.10 -0.65 1.14 0.00 -0.92 0.00 0.00 175.35 175.02 3hn9 n ALA 492 N -2.45 -2.27 -1.08 5.17 0.00 -1.24 -0.95 120.51 117.68 3hn9 n ALA 492 Ca 0.07 0.54 -0.03 0.00 0.00 0.00 0.00 53.44 54.02 3hn9 n ALA 492 Cb 0.54 -1.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 3hn9 n ALA 492 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hn9 n GLY 493 N 1.96 0.34 3.96 0.00 0.00 -0.10 -4.98 105.19 106.37 3hn9 n GLY 493 Ca 0.19 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 3hn9 n GLY 493 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hn9 s GLN 494 N -1.91 3.45 0.16 1.61 -1.52 -0.13 -4.83 119.66 116.48 3hn9 s GLN 494 Ca 0.00 -0.69 0.10 0.00 -1.95 0.00 0.00 55.36 52.82 3hn9 s GLN 494 Cb 0.00 -2.89 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 3hn9 s GLN 494 CO 0.00 0.43 -0.18 0.95 -0.25 0.00 0.00 175.29 176.23 3hn9 s THR 495 N -1.96 2.73 -0.07 -0.19 -4.23 -1.26 -1.21 115.64 109.46 3hn9 s THR 495 Ca 0.35 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 3hn9 s THR 495 Cb -0.09 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.46 3hn9 s THR 495 CO 0.29 -0.03 -0.10 0.68 -0.54 0.00 0.00 174.62 174.93 3hn9 s VAL 496 N -1.46 0.96 -0.20 2.29 -7.23 -0.79 -4.46 120.40 109.51 3hn9 s VAL 496 Ca 0.20 -0.36 -0.04 0.00 -1.81 0.00 0.00 61.98 59.98 3hn9 s VAL 496 Cb -0.09 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 3hn9 s VAL 496 CO 0.11 0.32 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.30 3hn9 s THR 497 N 0.87 3.57 -0.33 5.32 2.01 0.68 -0.95 115.64 126.80 3hn9 s THR 497 Ca -0.11 -0.44 -0.13 0.00 0.31 0.00 0.00 61.69 61.32 3hn9 s THR 497 Cb -0.15 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 3hn9 s THR 497 CO 0.01 0.44 0.24 -0.63 -0.69 0.00 0.00 174.62 173.99 3hn9 s ILE 498 N 1.16 5.29 0.02 1.82 -1.09 -0.00 -1.39 121.20 127.01 3hn9 s ILE 498 Ca 0.02 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 3hn9 s ILE 498 Cb -0.14 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 3hn9 s ILE 498 CO -0.00 0.04 0.10 0.26 -1.23 0.00 0.00 174.94 174.10 3hn9 s TRP 499 N 1.74 3.30 0.41 3.97 0.52 -0.13 -2.12 118.94 126.63 3hn9 s TRP 499 Ca 0.06 0.19 -0.25 0.00 0.02 0.00 0.00 56.10 56.12 3hn9 s TRP 499 Cb -0.17 -1.72 -0.11 0.00 -1.15 0.00 0.00 33.47 30.33 3hn9 s TRP 499 CO 0.11 0.55 1.08 0.00 0.02 0.00 0.00 176.95 178.71 3hn9 n ALA 500 N 0.90 0.46 0.26 0.98 0.00 -0.55 0.12 120.51 122.69 3hn9 n ALA 500 Ca -0.11 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.67 3hn9 n ALA 500 Cb 0.52 -2.13 0.67 0.00 0.00 0.00 0.00 19.45 18.52 3hn9 n ALA 500 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hn9 h ALA 501 N 1.73 1.84 -0.83 0.00 0.00 -0.88 -2.98 119.26 118.13 3hn9 h ALA 501 Ca -0.45 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.10 3hn9 h ALA 501 Cb 1.33 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.92 3hn9 h ALA 501 CO 0.58 0.04 0.41 0.27 0.00 0.00 0.00 179.25 180.55 3hn9 n ASN 502 N -4.34 4.44 0.00 0.00 6.94 -1.26 -4.63 115.26 116.41 3hn9 n ASN 502 Ca -0.03 -3.37 0.13 0.00 -0.02 0.00 0.00 54.58 51.28 3hn9 n ASN 502 Cb 0.12 -0.78 0.35 0.00 -2.36 0.00 0.00 39.78 37.11 3hn9 n ASN 502 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hn9 n ALA 503 N -0.52 3.21 -0.45 -2.53 0.00 -1.13 -4.89 120.51 114.19 3hn9 n ALA 503 Ca 0.48 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3hn9 n ALA 503 Cb 1.50 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.73 3hn9 n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hn9 n GLY 504 N 1.50 0.76 3.21 0.00 0.00 -1.26 -5.04 105.19 104.36 3hn9 n GLY 504 Ca 0.06 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3hn9 n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hn9 s VAL 505 N -2.00 2.47 0.28 1.61 1.01 -1.26 -5.09 120.40 117.42 3hn9 s VAL 505 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3hn9 s VAL 505 Cb 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 3hn9 s VAL 505 CO 0.00 0.52 1.00 -0.89 0.00 0.00 0.00 175.10 175.72 3hn9 s THR 506 N 1.05 3.89 0.69 3.92 2.01 -1.26 -4.99 115.64 120.95 3hn9 s THR 506 Ca -0.01 1.80 -0.17 0.00 0.31 0.00 0.00 61.69 63.62 3hn9 s THR 506 Cb -0.14 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 3hn9 s THR 506 CO -0.05 0.35 0.57 0.00 -0.69 0.00 0.00 174.62 174.80 3hn9 n ALA 507 N 1.10 -1.32 -2.70 7.40 0.00 -1.26 -4.97 120.51 118.75 3hn9 n ALA 507 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 3hn9 n ALA 507 Cb 0.47 -1.87 0.04 0.00 0.00 0.00 0.00 19.45 18.09 3hn9 n ALA 507 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hn9 n SER 508 N -0.24 -2.17 -4.71 0.00 2.88 0.13 -5.03 113.62 104.47 3hn9 n SER 508 Ca 0.11 -1.93 -0.34 0.00 -1.33 0.00 0.00 58.87 55.38 3hn9 n SER 508 Cb 0.49 1.15 0.11 0.00 -0.75 0.00 0.00 64.21 65.21 3hn9 n SER 508 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hn9 s PRO 509 N 0.77 1.95 0.00 -1.46 0.04 -1.24 -1.85 135.00 133.20 3hn9 s PRO 509 Ca 0.27 1.76 0.20 0.00 0.04 0.00 0.00 61.00 63.26 3hn9 s PRO 509 Cb 0.12 -1.81 0.78 0.00 0.04 0.00 0.00 34.50 33.63 3hn9 s PRO 509 CO -0.10 -1.98 1.55 -0.35 0.04 0.00 0.00 177.00 176.16 3hn9 n PRO 510 N -2.94 1.60 -0.06 0.56 -0.04 -1.26 -4.83 135.00 128.03 3hn9 n PRO 510 Ca 0.13 -0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 62.57 3hn9 n PRO 510 Cb 0.50 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 3hn9 n PRO 510 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3hn9 n THR 511 N 0.14 1.54 -3.74 0.52 -2.24 -1.08 -4.65 114.28 104.78 3hn9 n THR 511 Ca 0.15 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.86 3hn9 n THR 511 Cb 0.28 -0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 67.40 3hn9 n THR 511 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hn9 s ASP 512 N -6.03 3.42 0.26 3.42 1.01 -0.77 -0.23 116.67 117.75 3hn9 s ASP 512 Ca -0.11 -1.17 0.07 0.00 0.71 0.00 0.00 52.55 52.05 3hn9 s ASP 512 Cb 0.07 -0.72 -0.04 0.00 1.01 0.00 0.00 42.92 43.25 3hn9 s ASP 512 CO 0.80 -0.35 0.20 -0.76 0.21 0.00 0.00 175.17 175.28 3hn9 s LEU 513 N 1.75 3.79 -0.10 1.23 1.43 -0.49 0.18 118.68 126.48 3hn9 s LEU 513 Ca 0.03 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3hn9 s LEU 513 Cb -0.17 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 3hn9 s LEU 513 CO -0.16 -0.07 0.05 -0.63 0.23 0.00 0.00 176.35 175.77 3hn9 s ILE 514 N -2.15 4.71 -0.48 -0.59 -1.09 -1.26 -0.95 121.20 119.38 3hn9 s ILE 514 Ca 0.34 -0.10 -0.24 0.00 -2.23 0.00 0.00 60.65 58.42 3hn9 s ILE 514 Cb -0.08 -3.01 0.03 0.00 -1.58 0.00 0.00 42.46 37.83 3hn9 s ILE 514 CO 0.25 0.61 0.84 0.86 -1.23 0.00 0.00 174.94 176.27 3hn9 s TRP 515 N -0.94 2.93 0.20 3.97 -0.11 0.33 -4.80 118.94 120.53 3hn9 s TRP 515 Ca 0.14 0.13 -0.30 0.00 1.22 0.00 0.00 56.10 57.29 3hn9 s TRP 515 Cb -0.12 -3.82 -0.09 0.00 -1.50 0.00 0.00 33.47 27.95 3hn9 s TRP 515 CO 0.03 -1.10 1.41 -1.59 -4.62 0.00 0.00 176.95 171.09 3hn9 s LYS 516 N 3.51 4.30 -0.15 5.86 -2.85 -1.26 -2.61 119.74 126.53 3hn9 s LYS 516 Ca 0.31 2.21 0.00 0.00 -1.00 0.00 0.00 55.97 57.49 3hn9 s LYS 516 Cb -0.12 -3.16 0.00 0.00 -2.06 0.00 0.00 37.83 32.49 3hn9 s LYS 516 CO 0.22 -0.40 0.00 0.09 0.10 0.00 0.00 175.35 175.36 3hn9 n ASN 517 N 2.86 -5.57 -4.30 0.03 4.13 -1.26 -4.95 115.26 106.20 3hn9 n ASN 517 Ca 0.08 0.04 -0.37 0.00 1.68 0.00 0.00 54.58 56.01 3hn9 n ASN 517 Cb 0.41 -3.20 -0.13 0.00 -1.54 0.00 0.00 39.78 35.32 3hn9 n ASN 517 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3hn9 s GLN 518 N -1.88 2.87 0.75 3.52 -1.52 -1.07 -5.01 119.66 117.32 3hn9 s GLN 518 Ca 0.00 -1.00 -0.09 0.00 -1.95 0.00 0.00 55.36 52.32 3hn9 s GLN 518 Cb 0.00 -3.35 0.07 0.00 -0.22 0.00 0.00 33.01 29.51 3hn9 s GLN 518 CO 0.00 -0.52 1.08 -0.80 -0.25 0.00 0.00 175.29 174.80 3hn9 s ASN 519 N 1.44 4.71 0.38 5.90 0.01 -1.26 -0.62 114.94 125.49 3hn9 s ASN 519 Ca 0.01 0.60 -0.28 0.00 -0.71 0.00 0.00 52.86 52.48 3hn9 s ASN 519 Cb -0.18 -1.19 -0.11 0.00 0.41 0.00 0.00 41.25 40.18 3hn9 s ASN 519 CO 0.02 -1.71 1.45 -0.94 -1.51 0.00 0.00 177.10 174.40 3hn9 s SER 520 N -4.54 6.36 -0.24 -1.22 1.04 -1.26 -4.82 113.70 109.02 3hn9 s SER 520 Ca 0.61 2.98 0.13 0.00 0.48 0.00 0.00 55.95 60.16 3hn9 s SER 520 Cb -0.11 -2.66 0.62 0.00 0.10 0.00 0.00 66.02 63.97 3hn9 s SER 520 CO 0.47 -0.85 1.57 -2.67 0.98 0.00 0.00 173.24 172.73 3hn9 n TRP 521 N 0.44 1.50 -4.07 5.02 2.14 0.64 -5.00 117.44 118.11 3hn9 n TRP 521 Ca 0.01 -1.06 0.00 0.00 2.07 0.00 0.00 57.50 58.52 3hn9 n TRP 521 Cb 0.40 -0.47 0.00 0.00 -0.81 0.00 0.00 31.31 30.43 3hn9 n TRP 521 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3hn9 n GLY 522 N -0.39 -1.91 0.00 -1.67 0.00 -1.26 -4.94 105.19 95.02 3hn9 n GLY 522 Ca 0.29 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3hn9 n GLY 522 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hn9 n THR 523 N -0.12 0.00 0.20 2.61 5.66 -1.26 -3.54 114.28 117.84 3hn9 n THR 523 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3hn9 n THR 523 Cb 0.00 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 3hn9 n THR 523 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hn9 n GLY 524 N 4.12 0.84 3.55 1.09 0.00 -1.26 -4.74 105.19 108.78 3hn9 n GLY 524 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3hn9 n GLY 524 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hn9 s GLU 525 N 0.83 2.96 0.20 1.61 0.41 -1.26 -4.79 118.70 118.66 3hn9 s GLU 525 Ca 0.00 -0.56 -0.32 0.00 -0.41 0.00 0.00 54.97 53.68 3hn9 s GLU 525 Cb 0.00 -2.64 -0.14 0.00 -1.78 0.00 0.00 34.13 29.57 3hn9 s GLU 525 CO 0.00 0.55 1.39 -0.25 -0.49 0.00 0.00 175.26 176.46 3hn9 n ASP 526 N 2.57 2.49 -4.15 -0.19 8.00 -1.26 -4.87 116.55 119.14 3hn9 n ASP 526 Ca -0.18 1.13 -0.28 0.00 0.71 0.00 0.00 54.79 56.17 3hn9 n ASP 526 Cb 0.53 -1.37 -0.16 0.00 -0.02 0.00 0.00 41.12 40.09 3hn9 n ASP 526 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hn9 s VAL 527 N 0.12 1.62 -0.09 2.53 1.01 -0.51 -4.25 120.40 120.83 3hn9 s VAL 527 Ca 0.72 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3hn9 s VAL 527 Cb -0.71 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3hn9 s VAL 527 CO 0.48 0.46 -0.18 -0.75 0.00 0.00 0.00 175.10 175.11 3hn9 s LYS 528 N 0.24 2.37 -0.06 2.72 2.20 -0.34 -0.71 119.74 126.16 3hn9 s LYS 528 Ca -0.10 -0.64 0.04 0.00 -0.36 0.00 0.00 55.97 54.91 3hn9 s LYS 528 Cb -0.15 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.30 3hn9 s LYS 528 CO 0.05 0.08 -0.18 0.08 -0.36 0.00 0.00 175.35 175.01 3hn9 s VAL 529 N 0.58 1.57 0.01 4.02 1.01 0.52 0.32 120.40 128.43 3hn9 s VAL 529 Ca -0.15 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.12 3hn9 s VAL 529 Cb -0.17 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 3hn9 s VAL 529 CO 0.05 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.77 3hn9 s ILE 530 N 0.21 1.56 -0.14 2.22 1.01 -0.64 -0.82 121.20 124.61 3hn9 s ILE 530 Ca -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.58 3hn9 s ILE 530 Cb -0.14 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.01 3hn9 s ILE 530 CO 0.04 0.30 -0.21 -0.22 0.00 0.00 0.00 174.94 174.86 3hn9 s LEU 531 N -0.82 2.19 -0.05 2.97 2.96 0.28 -0.74 118.68 125.47 3hn9 s LEU 531 Ca 0.07 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 3hn9 s LEU 531 Cb -0.08 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 3hn9 s LEU 531 CO 0.01 0.09 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.45 3hn9 s LYS 532 N 0.74 2.55 0.05 1.98 1.02 0.71 -0.61 119.74 126.18 3hn9 s LYS 532 Ca -0.08 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 3hn9 s LYS 532 Cb -0.16 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 3hn9 s LYS 532 CO 0.00 0.62 0.05 0.27 -0.92 0.00 0.00 175.35 175.37 3hn9 n ASN 533 N 2.34 -0.67 0.22 2.83 0.23 -0.76 -1.21 115.26 118.25 3hn9 n ASN 533 Ca -0.17 -0.71 0.14 0.00 -0.53 0.00 0.00 54.58 53.30 3hn9 n ASN 533 Cb 0.52 -0.05 0.76 0.00 -2.08 0.00 0.00 39.78 38.94 3hn9 n ASN 533 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3hn9 h SER 534 N -0.71 0.00 -0.35 0.53 4.64 -1.82 -2.56 113.55 113.28 3hn9 h SER 534 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3hn9 h SER 534 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3hn9 h SER 534 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3hn9 n GLN 535 N -4.18 2.26 -1.19 4.77 6.02 -1.26 -4.94 117.38 118.86 3hn9 n GLN 535 Ca -0.00 -1.91 -0.06 0.00 -0.01 0.00 0.00 57.00 55.02 3hn9 n GLN 535 Cb 0.21 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 3hn9 n GLN 535 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hn9 n GLY 536 N 1.39 0.79 3.80 1.08 0.00 -0.96 -5.04 105.19 106.24 3hn9 n GLY 536 Ca 0.18 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 3hn9 n GLY 536 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hn9 s GLU 537 N -2.53 4.25 -0.35 1.61 2.02 -1.26 -4.84 118.70 117.59 3hn9 s GLU 537 Ca 0.00 0.76 -0.29 0.00 0.02 0.00 0.00 54.97 55.46 3hn9 s GLU 537 Cb 0.00 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 3hn9 s GLU 537 CO 0.00 0.56 1.58 -1.21 0.02 0.00 0.00 175.26 176.21 3hn9 s GLU 538 N -0.87 3.52 0.00 1.61 2.02 -1.26 -1.83 118.70 121.90 3hn9 s GLU 538 Ca 0.30 1.23 0.19 0.00 0.02 0.00 0.00 54.97 56.70 3hn9 s GLU 538 Cb -0.19 -4.09 0.03 0.00 0.10 0.00 0.00 34.13 29.98 3hn9 s GLU 538 CO 0.19 -1.63 0.99 1.33 0.02 0.00 0.00 175.26 176.16 3hn9 n VAL 539 N 7.10 0.00 -3.59 2.63 0.24 0.22 -4.92 118.33 120.01 3hn9 n VAL 539 Ca 0.19 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 3hn9 n VAL 539 Cb 0.47 1.26 -0.05 0.00 -1.47 0.00 0.00 33.84 34.05 3hn9 n VAL 539 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hn9 s ALA 540 N -2.01 -1.96 -0.00 2.33 0.00 -1.17 -1.05 121.76 117.90 3hn9 s ALA 540 Ca 0.17 1.64 -0.04 0.00 0.00 0.00 0.00 51.96 53.73 3hn9 s ALA 540 Cb 0.15 -0.85 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 3hn9 s ALA 540 CO 0.42 -0.29 0.07 -1.14 0.00 0.00 0.00 175.76 174.81 3hn9 s GLN 541 N -1.00 0.31 -0.09 0.00 0.74 -0.17 -0.55 119.66 118.90 3hn9 s GLN 541 Ca -0.00 -0.32 -0.18 0.00 0.05 0.00 0.00 55.36 54.90 3hn9 s GLN 541 Cb -0.01 0.13 0.04 0.00 1.10 0.00 0.00 33.01 34.27 3hn9 s GLN 541 CO -0.00 -0.06 0.45 0.50 -0.55 0.00 0.00 175.29 175.62 3hn9 s ARG 542 N -1.00 0.69 -0.01 1.67 3.52 -0.00 -0.80 118.95 123.02 3hn9 s ARG 542 Ca -0.11 0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.73 3hn9 s ARG 542 Cb -0.06 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 3hn9 s ARG 542 CO 0.00 -0.16 0.04 -1.12 -0.81 0.00 0.00 175.30 173.26 3hn9 s SER 543 N -0.61 0.00 -0.09 -2.12 0.01 -0.54 -0.36 113.70 109.99 3hn9 s SER 543 Ca -0.07 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.21 3hn9 s SER 543 Cb -0.03 0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.31 3hn9 s SER 543 CO 0.04 -0.10 -0.24 -0.89 0.41 0.00 0.00 173.24 172.46 3hn9 s THR 544 N -0.35 2.03 -0.09 1.44 2.01 0.11 -2.00 115.64 118.79 3hn9 s THR 544 Ca -0.04 -1.01 0.03 0.00 0.31 0.00 0.00 61.69 60.98 3hn9 s THR 544 Cb -0.03 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.74 3hn9 s THR 544 CO 0.00 0.56 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.59 3hn9 s VAL 545 N 0.23 1.80 -0.13 3.82 1.01 -0.13 -1.42 120.40 125.57 3hn9 s VAL 545 Ca -0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 3hn9 s VAL 545 Cb -0.17 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3hn9 s VAL 545 CO 0.08 0.50 -0.02 -0.36 0.00 0.00 0.00 175.10 175.29 3hn9 s PHE 546 N 0.47 3.07 0.14 5.22 0.40 -1.26 -0.66 117.98 125.36 3hn9 s PHE 546 Ca -0.17 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 3hn9 s PHE 546 Cb -0.17 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 3hn9 s PHE 546 CO 0.07 0.15 -0.00 0.15 0.70 0.00 0.00 175.22 176.28 3hn9 s LYS 547 N -0.08 0.99 0.00 0.44 3.01 -0.25 -4.91 119.74 118.95 3hn9 s LYS 547 Ca 0.03 -1.46 0.00 0.00 -1.01 0.00 0.00 55.97 53.53 3hn9 s LYS 547 Cb -0.13 -0.13 0.00 0.00 -1.01 0.00 0.00 37.83 36.56 3hn9 s LYS 547 CO 0.02 -0.13 0.00 2.41 0.51 0.00 0.00 175.35 178.16