#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivt n SER 429 N 0.00 -1.72 -3.63 6.43 7.64 -1.26 -5.08 113.62 116.00 1ivt n SER 429 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1ivt n SER 429 Cb 0.00 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 1ivt n SER 429 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ivt s PHE 430 N -2.66 -0.75 -0.05 1.43 5.36 -1.26 -4.30 117.98 115.75 1ivt s PHE 430 Ca 0.00 1.82 -0.01 0.00 -0.96 0.00 0.00 56.93 57.79 1ivt s PHE 430 Cb 0.00 0.28 0.03 0.00 -0.34 0.00 0.00 43.02 42.99 1ivt s PHE 430 CO 0.00 -0.37 0.01 0.45 -1.46 0.00 0.00 175.22 173.86 1ivt s SER 431 N 0.33 1.06 -0.16 6.13 0.15 -0.53 -5.01 113.70 115.69 1ivt s SER 431 Ca 0.00 -0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 1ivt s SER 431 Cb -0.05 -0.30 -0.05 0.00 -1.71 0.00 0.00 66.02 63.91 1ivt s SER 431 CO 0.00 -0.16 0.17 -1.58 1.20 0.00 0.00 173.24 172.87 1ivt s GLN 432 N 1.62 3.91 -0.07 5.44 0.74 -1.26 -3.22 119.66 126.82 1ivt s GLN 432 Ca -0.01 -0.12 -0.11 0.00 0.05 0.00 0.00 55.36 55.17 1ivt s GLN 432 Cb -0.13 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.68 1ivt s GLN 432 CO -0.03 0.49 0.28 -1.58 -0.55 0.00 0.00 175.29 173.90 1ivt s HIS 433 N -0.22 -0.24 -0.09 1.67 5.65 -0.88 -5.07 115.29 116.10 1ivt s HIS 433 Ca 0.12 0.54 -0.20 0.00 0.25 0.00 0.00 55.06 55.78 1ivt s HIS 433 Cb -0.12 0.09 0.04 0.00 -1.18 0.00 0.00 32.58 31.42 1ivt s HIS 433 CO 0.02 -0.24 0.48 0.00 -0.65 0.00 0.00 174.74 174.35 1ivt s ALA 434 N -0.43 -1.21 0.01 1.58 0.00 -1.26 -0.45 121.76 120.00 1ivt s ALA 434 Ca -0.05 1.01 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1ivt s ALA 434 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1ivt s ALA 434 CO 0.02 -0.28 -0.08 1.03 0.00 0.00 0.00 175.76 176.45 1ivt s ARG 435 N -0.64 0.63 0.21 0.00 1.81 0.11 -4.98 118.95 116.09 1ivt s ARG 435 Ca -0.07 -0.38 0.09 0.00 -1.72 0.00 0.00 55.73 53.64 1ivt s ARG 435 Cb -0.03 -0.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.84 1ivt s ARG 435 CO 0.04 0.15 -0.06 0.95 -0.68 0.00 0.00 175.30 175.70 1ivt s THR 436 N -0.40 3.28 0.04 0.02 -4.23 -1.26 -0.53 115.64 112.56 1ivt s THR 436 Ca 0.01 -1.76 -0.20 0.00 -1.18 0.00 0.00 61.69 58.56 1ivt s THR 436 Cb -0.04 -2.67 -0.14 0.00 1.34 0.00 0.00 72.50 70.98 1ivt s THR 436 CO -0.00 -0.21 1.36 0.77 -0.54 0.00 0.00 174.62 176.00 1ivt h SER 437 N 2.53 0.37 0.00 3.99 4.64 0.50 -3.48 113.55 122.10 1ivt h SER 437 Ca -0.46 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 1ivt h SER 437 Cb 1.22 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1ivt h SER 437 CO 0.57 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.90 1ivt n GLY 438 N 0.15 2.17 0.00 -0.77 0.00 -1.26 -4.83 105.19 100.65 1ivt n GLY 438 Ca -0.06 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ivt n GLY 438 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ivt n ARG 439 N 0.00 0.00 -3.76 1.61 0.00 -1.26 0.06 116.66 113.31 1ivt n ARG 439 Ca 0.00 0.36 -0.13 0.00 -0.00 0.00 0.00 57.85 58.07 1ivt n ARG 439 Cb 0.00 -1.56 -0.10 0.00 -0.00 0.00 0.00 32.46 30.80 1ivt n ARG 439 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ivt s VAL 440 N -2.69 0.02 0.09 8.89 1.01 -1.26 -3.11 120.40 123.34 1ivt s VAL 440 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ivt s VAL 440 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1ivt s VAL 440 CO 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 175.10 174.94 1ivt s ALA 441 N -0.31 0.95 -0.82 5.51 0.00 -0.09 -3.48 121.76 123.52 1ivt s ALA 441 Ca -0.04 -1.18 -0.18 0.00 0.00 0.00 0.00 51.96 50.56 1ivt s ALA 441 Cb -0.03 0.09 0.15 0.00 0.00 0.00 0.00 23.12 23.33 1ivt s ALA 441 CO 0.02 -0.12 0.94 0.08 0.00 0.00 0.00 175.76 176.67 1ivt s VAL 442 N -2.77 4.97 -0.13 0.00 1.01 -1.26 -2.24 120.40 119.98 1ivt s VAL 442 Ca 0.05 -1.65 -0.27 0.00 0.00 0.00 0.00 61.98 60.11 1ivt s VAL 442 Cb -0.01 -4.63 -0.26 0.00 0.00 0.00 0.00 36.38 31.48 1ivt s VAL 442 CO -0.02 -1.30 0.73 -0.08 0.00 0.00 0.00 175.10 174.43 1ivt h GLU 443 N 8.65 0.04 -3.55 2.72 4.22 -1.73 -3.43 114.58 121.49 1ivt h GLU 443 Ca 0.03 -0.07 -0.56 0.00 0.08 0.00 0.00 59.36 58.85 1ivt h GLU 443 Cb 1.04 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 29.92 1ivt h GLU 443 CO 1.01 1.03 -0.76 -1.21 -2.18 0.00 0.00 179.01 176.90 1ivt s GLU 444 N -2.26 0.72 -0.32 1.92 2.02 -0.97 -5.05 118.70 114.75 1ivt s GLU 444 Ca -0.19 -0.78 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 1ivt s GLU 444 Cb -0.02 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 1ivt s GLU 444 CO 0.70 -0.83 0.62 0.14 0.02 0.00 0.00 175.26 175.91 1ivt s VAL 445 N 1.73 4.94 -0.60 2.63 -7.23 -1.26 -0.46 120.40 120.14 1ivt s VAL 445 Ca 0.05 0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 60.80 1ivt s VAL 445 Cb -0.17 -4.01 0.13 0.00 0.56 0.00 0.00 36.38 32.89 1ivt s VAL 445 CO -0.18 -0.18 0.60 -1.81 -0.31 0.00 0.00 175.10 173.21 1ivt s ASP 446 N 1.69 6.27 0.20 4.85 1.11 -0.11 -5.00 116.67 125.67 1ivt s ASP 446 Ca 0.24 -1.82 -0.05 0.00 0.18 0.00 0.00 52.55 51.11 1ivt s ASP 446 Cb -0.15 -2.24 -0.04 0.00 1.07 0.00 0.00 42.92 41.57 1ivt s ASP 446 CO 0.13 -0.89 -0.12 -0.62 1.18 0.00 0.00 175.17 174.84 1ivt n GLU 447 N 5.39 0.00 -1.57 8.23 1.02 -1.26 -1.67 120.64 130.79 1ivt n GLU 447 Ca -0.09 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.86 1ivt n GLU 447 Cb 0.42 -0.26 -0.08 0.00 -0.02 0.00 0.00 31.44 31.49 1ivt n GLU 447 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ivt n GLU 448 N 0.53 -1.43 -1.32 3.49 2.13 -1.26 -2.44 120.64 120.33 1ivt n GLU 448 Ca 0.01 1.19 0.00 0.00 0.66 0.00 0.00 57.16 59.01 1ivt n GLU 448 Cb 0.14 -5.55 0.00 0.00 0.27 0.00 0.00 31.44 26.30 1ivt n GLU 448 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ivt n GLY 449 N -0.43 0.64 0.11 8.31 0.00 -1.26 -4.86 105.19 107.70 1ivt n GLY 449 Ca -0.19 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 1ivt n GLY 449 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ivt h LYS 450 N 0.00 -0.15 -3.50 1.61 1.57 -0.98 -3.43 116.57 111.70 1ivt h LYS 450 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1ivt h LYS 450 Cb 0.53 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.75 1ivt h LYS 450 CO 0.00 -0.07 -0.13 -0.06 -0.57 0.00 0.00 179.45 178.63 1ivt s PHE 451 N -2.10 -0.05 -0.34 -1.35 0.08 -1.02 -4.59 117.98 108.61 1ivt s PHE 451 Ca -0.03 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.68 1ivt s PHE 451 Cb 0.00 0.20 0.06 0.00 -0.57 0.00 0.00 43.02 42.71 1ivt s PHE 451 CO 0.09 -0.73 0.10 0.08 -0.10 0.00 0.00 175.22 174.66 1ivt s VAL 452 N -3.85 3.49 -0.39 -0.44 1.01 -1.02 -0.93 120.40 118.27 1ivt s VAL 452 Ca 0.07 -1.38 -0.21 0.00 0.00 0.00 0.00 61.98 60.46 1ivt s VAL 452 Cb 0.02 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1ivt s VAL 452 CO -0.08 -0.27 0.65 -0.60 0.00 0.00 0.00 175.10 174.80 1ivt s ARG 453 N 1.32 3.51 0.01 2.72 3.52 0.39 -2.25 118.95 128.17 1ivt s ARG 453 Ca -0.01 -0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1ivt s ARG 453 Cb -0.20 -3.87 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 1ivt s ARG 453 CO 0.00 -0.86 0.10 -0.51 -0.81 0.00 0.00 175.30 173.22 1ivt s LEU 454 N 2.79 3.96 0.02 -0.88 1.43 0.18 -1.90 118.68 124.28 1ivt s LEU 454 Ca 0.24 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1ivt s LEU 454 Cb -0.14 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 1ivt s LEU 454 CO 0.17 0.25 -0.05 -0.13 0.23 0.00 0.00 176.35 176.82 1ivt s ARG 455 N -1.90 0.40 -1.07 1.70 0.52 -0.95 -1.07 118.95 116.58 1ivt s ARG 455 Ca 0.25 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.81 1ivt s ARG 455 Cb -0.12 -0.23 0.15 0.00 0.52 0.00 0.00 34.95 35.27 1ivt s ARG 455 CO 0.16 0.05 1.30 1.21 0.02 0.00 0.00 175.30 178.04 1ivt s ASN 456 N -0.96 6.84 0.10 0.23 2.47 -1.13 -0.91 114.94 121.58 1ivt s ASN 456 Ca -0.06 -2.48 -0.21 0.00 0.42 0.00 0.00 52.86 50.52 1ivt s ASN 456 Cb -0.07 -2.41 -0.11 0.00 -1.45 0.00 0.00 41.25 37.21 1ivt s ASN 456 CO -0.00 -0.93 1.71 0.50 -3.72 0.00 0.00 177.10 174.66 1ivt h LYS 457 N 8.04 0.15 -7.12 0.43 3.64 -1.66 0.67 116.57 120.72 1ivt h LYS 457 Ca 0.24 -0.01 -0.47 0.00 -1.27 0.00 0.00 60.65 59.14 1ivt h LYS 457 Cb 0.95 -0.03 0.06 0.00 -0.41 0.00 0.00 32.23 32.80 1ivt h LYS 457 CO 1.19 0.15 0.17 0.45 -2.27 0.00 0.00 179.45 179.14 1ivt s SER 458 N -5.35 5.49 -0.75 4.20 0.15 0.11 -4.70 113.70 112.84 1ivt s SER 458 Ca -0.13 0.65 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 1ivt s SER 458 Cb 0.07 -1.60 0.40 0.00 -1.71 0.00 0.00 66.02 63.18 1ivt s SER 458 CO 0.68 -1.13 2.00 -0.46 1.20 0.00 0.00 173.24 175.54 1ivt n ASN 459 N -2.61 7.52 -4.21 5.45 6.94 -1.26 -4.13 115.26 122.96 1ivt n ASN 459 Ca 0.05 -3.81 -0.33 0.00 -0.02 0.00 0.00 54.58 50.47 1ivt n ASN 459 Cb 0.58 -1.01 -0.16 0.00 -2.36 0.00 0.00 39.78 36.83 1ivt n ASN 459 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1ivt s GLU 460 N -3.95 3.09 -0.49 -3.83 2.02 -1.26 -4.74 118.70 109.54 1ivt s GLU 460 Ca 0.58 -0.82 -0.28 0.00 0.02 0.00 0.00 54.97 54.46 1ivt s GLU 460 Cb 0.47 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 32.13 1ivt s GLU 460 CO -0.23 0.02 2.39 -0.25 0.02 0.00 0.00 175.26 177.21 1ivt n ASP 461 N 3.99 2.19 -4.77 -0.19 9.92 -1.26 -4.33 116.55 122.09 1ivt n ASP 461 Ca -0.20 -0.15 -0.39 0.00 -0.53 0.00 0.00 54.79 53.52 1ivt n ASP 461 Cb 0.52 -1.44 -0.06 0.00 -0.64 0.00 0.00 41.12 39.50 1ivt n ASP 461 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1ivt s GLN 462 N 7.73 4.27 -0.96 -1.24 -0.44 0.06 -4.89 119.66 124.19 1ivt s GLN 462 Ca 1.05 0.66 -0.21 0.00 -2.50 0.00 0.00 55.36 54.36 1ivt s GLN 462 Cb -0.45 -3.34 0.09 0.00 -1.64 0.00 0.00 33.01 27.67 1ivt s GLN 462 CO 0.34 0.39 1.27 0.45 0.50 0.00 0.00 175.29 178.24 1ivt s SER 463 N -0.21 6.55 0.00 6.67 0.15 -1.26 -0.59 113.70 125.01 1ivt s SER 463 Ca 0.29 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.22 1ivt s SER 463 Cb -0.18 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1ivt s SER 463 CO 0.16 -1.29 0.48 0.23 1.20 0.00 0.00 173.24 174.02 1ivt n MET 464 N 7.67 0.80 0.06 5.44 0.00 -1.19 -2.95 117.12 126.95 1ivt n MET 464 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.76 1ivt n MET 464 Cb 0.50 -1.32 -0.13 0.00 0.00 0.00 0.00 33.22 32.26 1ivt n MET 464 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1ivt h GLY 465 N 4.33 0.53 -1.18 3.03 0.00 -1.64 -3.35 103.07 104.79 1ivt h GLY 465 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 47.33 46.20 1ivt h GLY 465 CO 0.00 1.00 0.00 0.70 0.00 0.00 0.00 176.54 178.24 1ivt n ASN 466 N -4.00 1.62 -4.80 0.19 4.13 -1.15 -3.07 115.26 108.17 1ivt n ASN 466 Ca -0.13 -2.12 -0.33 0.00 1.68 0.00 0.00 54.58 53.68 1ivt n ASN 466 Cb 0.86 -0.35 0.02 0.00 -1.54 0.00 0.00 39.78 38.77 1ivt n ASN 466 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1ivt s TRP 467 N -1.59 2.98 -0.12 3.10 0.52 -1.26 -4.59 118.94 117.98 1ivt s TRP 467 Ca 0.13 1.51 -0.05 0.00 0.02 0.00 0.00 56.10 57.70 1ivt s TRP 467 Cb 0.09 -3.01 0.05 0.00 -1.15 0.00 0.00 33.47 29.45 1ivt s TRP 467 CO 0.06 -1.16 0.26 -0.65 0.02 0.00 0.00 176.95 175.48 1ivt s GLN 468 N -4.17 0.20 -0.22 4.98 -0.21 -1.12 -2.52 119.66 116.61 1ivt s GLN 468 Ca 0.63 0.61 -0.09 0.00 0.02 0.00 0.00 55.36 56.53 1ivt s GLN 468 Cb -0.16 -0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.71 1ivt s GLN 468 CO 0.39 -0.20 0.13 0.42 -2.12 0.00 0.00 175.29 173.91 1ivt s ILE 469 N 1.59 5.16 -0.00 1.08 -1.09 -0.81 -1.00 121.20 126.12 1ivt s ILE 469 Ca -0.07 0.11 0.06 0.00 -2.23 0.00 0.00 60.65 58.52 1ivt s ILE 469 Cb -0.11 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1ivt s ILE 469 CO -0.09 0.39 -0.19 -1.59 -1.23 0.00 0.00 174.94 172.23 1ivt s LYS 470 N 0.82 1.46 -0.13 2.79 -2.85 -0.12 -0.66 119.74 121.05 1ivt s LYS 470 Ca 0.06 -0.73 0.00 0.00 -1.00 0.00 0.00 55.97 54.31 1ivt s LYS 470 Cb -0.13 -1.44 0.02 0.00 -2.06 0.00 0.00 37.83 34.22 1ivt s LYS 470 CO 0.02 0.39 -0.12 1.03 0.10 0.00 0.00 175.35 176.77 1ivt s ARG 471 N -0.62 2.06 -0.25 1.78 1.81 -0.10 -1.69 118.95 121.95 1ivt s ARG 471 Ca 0.07 -0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 53.60 1ivt s ARG 471 Cb -0.08 -1.92 0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1ivt s ARG 471 CO -0.00 -0.22 -0.08 -1.14 -0.68 0.00 0.00 175.30 173.18 1ivt s GLN 472 N 1.47 2.73 0.09 3.54 0.74 -0.80 -1.67 119.66 125.77 1ivt s GLN 472 Ca 0.03 -1.04 0.05 0.00 0.05 0.00 0.00 55.36 54.45 1ivt s GLN 472 Cb -0.13 -2.94 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1ivt s GLN 472 CO -0.09 -0.42 -0.02 -0.80 -0.55 0.00 0.00 175.29 173.42 1ivt s ASN 473 N 1.28 4.93 -0.02 6.67 0.01 -1.22 -2.21 114.94 124.38 1ivt s ASN 473 Ca -0.01 -0.20 -0.14 0.00 -0.71 0.00 0.00 52.86 51.80 1ivt s ASN 473 Cb -0.17 -1.14 -0.08 0.00 0.41 0.00 0.00 41.25 40.27 1ivt s ASN 473 CO -0.05 0.18 0.65 1.23 -1.51 0.00 0.00 177.10 177.59 1ivt h GLY 474 N 3.50 -0.51 -3.08 0.66 0.00 -1.48 -3.36 103.07 98.80 1ivt h GLY 474 Ca -0.48 0.19 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1ivt h GLY 474 CO 0.58 -0.19 0.13 1.22 0.00 0.00 0.00 176.54 178.29 1ivt n ASP 475 N -4.57 4.33 -2.80 0.19 9.92 -1.26 -4.91 116.55 117.45 1ivt n ASP 475 Ca -0.06 -2.84 -0.13 0.00 -0.53 0.00 0.00 54.79 51.23 1ivt n ASP 475 Cb 0.19 -0.67 -0.02 0.00 -0.64 0.00 0.00 41.12 39.98 1ivt n ASP 475 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ivt n ASP 476 N 0.16 -1.30 -1.47 -2.24 2.03 -1.26 -4.77 116.55 107.71 1ivt n ASP 476 Ca 0.27 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.88 1ivt n ASP 476 Cb 1.08 2.40 0.00 0.00 -0.72 0.00 0.00 41.12 43.87 1ivt n ASP 476 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ivt n PRO 477 N -0.52 1.59 -2.98 -0.67 -0.04 -1.26 -4.50 135.00 126.61 1ivt n PRO 477 Ca -0.00 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 1ivt n PRO 477 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 1ivt n PRO 477 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ivt s LEU 478 N 0.00 4.82 0.14 1.53 1.98 -1.26 -3.41 118.68 122.48 1ivt s LEU 478 Ca 0.00 -1.12 0.03 0.00 -2.89 0.00 0.00 54.13 50.15 1ivt s LEU 478 Cb 0.00 -2.40 -0.04 0.00 0.66 0.00 0.00 46.19 44.41 1ivt s LEU 478 CO 0.00 -1.25 0.21 -0.76 -1.89 0.00 0.00 176.35 172.66 1ivt s LEU 479 N 3.39 4.14 -0.03 -0.68 2.01 -0.67 -5.03 118.68 121.80 1ivt s LEU 479 Ca 0.18 0.08 -0.18 0.00 0.01 0.00 0.00 54.13 54.21 1ivt s LEU 479 Cb -0.20 -2.73 0.03 0.00 0.01 0.00 0.00 46.19 43.31 1ivt s LEU 479 CO 0.09 0.08 0.39 -0.89 1.01 0.00 0.00 176.35 177.03 1ivt s THR 480 N -1.69 0.04 -0.12 5.49 2.01 -1.26 -0.92 115.64 119.18 1ivt s THR 480 Ca 0.33 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1ivt s THR 480 Cb -0.11 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 1ivt s THR 480 CO 0.26 -0.19 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.55 1ivt s TYR 481 N -1.17 2.78 -0.14 4.92 2.02 0.17 -4.98 117.35 120.96 1ivt s TYR 481 Ca -0.12 -0.66 -0.08 0.00 -0.37 0.00 0.00 57.07 55.84 1ivt s TYR 481 Cb -0.04 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1ivt s TYR 481 CO 0.05 -0.22 0.14 1.03 -1.57 0.00 0.00 175.55 174.98 1ivt s ARG 482 N 0.30 3.60 0.44 -0.62 0.52 -1.26 -1.93 118.95 119.99 1ivt s ARG 482 Ca -0.11 -0.15 -0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1ivt s ARG 482 Cb -0.16 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 1ivt s ARG 482 CO 0.06 0.68 0.69 -0.06 0.02 0.00 0.00 175.30 176.69 1ivt s PHE 483 N -0.73 3.41 -0.41 -0.53 0.40 -1.05 -5.03 117.98 114.04 1ivt s PHE 483 Ca 0.13 0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 56.69 1ivt s PHE 483 Cb -0.12 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.21 1ivt s PHE 483 CO 0.03 -0.23 0.89 -1.25 0.70 0.00 0.00 175.22 175.36 1ivt s PRO 484 N -4.58 3.67 0.00 0.24 0.04 -1.24 -4.83 135.00 128.30 1ivt s PRO 484 Ca 0.46 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1ivt s PRO 484 Cb -0.10 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1ivt s PRO 484 CO 0.40 -1.06 0.35 -0.35 0.04 0.00 0.00 177.00 176.38 1ivt n PRO 485 N 6.88 0.00 0.00 0.56 -0.04 -1.18 -3.22 135.00 138.00 1ivt n PRO 485 Ca 0.06 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1ivt n PRO 485 Cb 0.48 -1.43 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1ivt n PRO 485 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ivt n LYS 486 N -0.83 2.58 -1.60 0.54 5.02 -1.26 -4.44 118.16 118.17 1ivt n LYS 486 Ca 0.00 -0.42 -0.30 0.00 -2.02 0.00 0.00 58.31 55.57 1ivt n LYS 486 Cb 0.00 -0.93 0.07 0.00 -0.02 0.00 0.00 35.03 34.15 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1ivt s PHE 487 N -1.00 3.01 -0.15 2.13 5.36 -1.20 -4.85 117.98 121.29 1ivt s PHE 487 Ca 0.04 1.25 -0.10 0.00 -0.96 0.00 0.00 56.93 57.16 1ivt s PHE 487 Cb 0.04 -3.01 0.05 0.00 -0.34 0.00 0.00 43.02 39.76 1ivt s PHE 487 CO 0.14 -1.48 0.37 0.99 -1.46 0.00 0.00 175.22 173.78 1ivt s THR 488 N -3.13 -0.02 0.01 0.12 2.01 -1.26 -2.37 115.64 111.00 1ivt s THR 488 Ca 0.59 0.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.56 1ivt s THR 488 Cb -0.14 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 1ivt s THR 488 CO 0.54 0.03 0.33 -0.22 -0.69 0.00 0.00 174.62 174.60 1ivt s LEU 489 N 0.86 4.39 -0.11 4.42 2.96 0.24 -4.85 118.68 126.60 1ivt s LEU 489 Ca -0.05 0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 54.44 1ivt s LEU 489 Cb -0.06 -2.69 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 1ivt s LEU 489 CO -0.06 0.26 0.30 -0.54 -1.32 0.00 0.00 176.35 174.98 1ivt s LYS 490 N -1.58 4.00 -0.26 1.98 -0.14 -1.26 -0.76 119.74 121.72 1ivt s LYS 490 Ca 0.27 0.14 -0.02 0.00 -1.36 0.00 0.00 55.97 55.00 1ivt s LYS 490 Cb -0.14 -3.32 -0.09 0.00 -1.68 0.00 0.00 37.83 32.60 1ivt s LYS 490 CO 0.15 0.47 0.77 0.00 -0.76 0.00 0.00 175.35 175.98 1ivt n ALA 491 N 2.77 0.40 -3.45 5.17 0.00 -1.26 -0.47 120.51 123.67 1ivt n ALA 491 Ca -0.14 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 1ivt n ALA 491 Cb 0.53 -0.73 0.02 0.00 0.00 0.00 0.00 19.45 19.26 1ivt n ALA 491 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivt n GLY 492 N 2.38 -0.76 3.95 0.00 0.00 0.23 -4.90 105.19 106.07 1ivt n GLY 492 Ca 0.18 0.89 -0.24 0.00 0.00 0.00 0.00 46.02 46.85 1ivt n GLY 492 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ivt s GLN 493 N -3.42 3.28 -0.19 1.61 -0.44 0.38 -4.84 119.66 116.03 1ivt s GLN 493 Ca 0.18 -0.38 -0.11 0.00 -2.50 0.00 0.00 55.36 52.54 1ivt s GLN 493 Cb -0.03 -2.59 -0.05 0.00 -1.64 0.00 0.00 33.01 28.70 1ivt s GLN 493 CO 0.85 -0.08 0.18 0.08 0.50 0.00 0.00 175.29 176.82 1ivt s VAL 494 N -2.46 5.37 -0.12 1.34 1.01 -1.26 -2.84 120.40 121.45 1ivt s VAL 494 Ca 0.45 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1ivt s VAL 494 Cb -0.10 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1ivt s VAL 494 CO 0.37 0.41 -0.11 0.68 0.00 0.00 0.00 175.10 176.46 1ivt s VAL 495 N 0.47 1.26 -0.25 2.92 -7.23 -0.23 -4.79 120.40 112.56 1ivt s VAL 495 Ca 0.10 -0.46 -0.08 0.00 -1.81 0.00 0.00 61.98 59.74 1ivt s VAL 495 Cb -0.12 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1ivt s VAL 495 CO 0.00 0.40 0.09 -0.89 -0.31 0.00 0.00 175.10 174.40 1ivt s THR 496 N 1.43 4.57 0.07 5.32 2.01 -0.13 -0.65 115.64 128.27 1ivt s THR 496 Ca 0.01 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.97 1ivt s THR 496 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1ivt s THR 496 CO -0.07 0.34 0.02 -0.63 -0.69 0.00 0.00 174.62 173.59 1ivt s ILE 497 N 1.49 4.17 0.00 1.82 1.09 -0.95 -1.11 121.20 127.70 1ivt s ILE 497 Ca 0.06 -0.87 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 1ivt s ILE 497 Cb -0.15 -2.97 0.00 0.00 -1.06 0.00 0.00 42.46 38.28 1ivt s ILE 497 CO 0.05 0.16 0.00 0.79 -0.10 0.00 0.00 174.94 175.84 1ivt n TRP 498 N 0.67 -0.02 -3.15 3.97 5.03 -0.03 -2.45 117.44 121.46 1ivt n TRP 498 Ca -0.11 0.00 -0.38 0.00 3.03 0.00 0.00 57.50 60.04 1ivt n TRP 498 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.74 1ivt n TRP 498 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1ivt s ALA 499 N -1.00 3.51 0.36 6.99 0.00 -1.26 -1.16 121.76 129.20 1ivt s ALA 499 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 51.96 52.26 1ivt s ALA 499 Cb 0.00 -2.77 1.01 0.00 0.00 0.00 0.00 23.12 21.37 1ivt s ALA 499 CO 0.00 0.36 1.75 0.00 0.00 0.00 0.00 175.76 177.87 1ivt h ALA 500 N 4.20 2.05 -1.05 0.00 0.00 -0.92 -2.55 119.26 120.99 1ivt h ALA 500 Ca -0.48 0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.01 1ivt h ALA 500 Cb 1.21 0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.60 1ivt h ALA 500 CO 0.65 -0.48 -0.87 0.41 0.00 0.00 0.00 179.25 178.95 1ivt n GLY 501 N -1.40 5.01 0.29 0.00 0.00 0.29 -4.80 105.19 104.58 1ivt n GLY 501 Ca 0.26 -2.32 0.14 0.00 0.00 0.00 0.00 46.02 44.10 1ivt n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt n ALA 502 N -0.52 2.73 0.00 4.61 0.00 -0.96 -4.73 120.51 121.65 1ivt n ALA 502 Ca 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ivt n ALA 502 Cb 0.81 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1ivt n ALA 502 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivt n GLY 503 N 1.21 0.57 3.95 0.00 0.00 -1.26 -4.85 105.19 104.81 1ivt n GLY 503 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1ivt n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt s ALA 504 N -2.00 3.80 -0.13 4.61 0.00 -1.26 -5.10 121.76 121.67 1ivt s ALA 504 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.71 1ivt s ALA 504 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1ivt s ALA 504 CO 0.00 0.07 0.57 0.99 0.00 0.00 0.00 175.76 177.40 1ivt s THR 505 N -2.19 5.11 -0.60 0.00 2.01 -1.26 -4.86 115.64 113.84 1ivt s THR 505 Ca 0.38 1.13 -0.27 0.00 0.31 0.00 0.00 61.69 63.24 1ivt s THR 505 Cb -0.09 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 1ivt s THR 505 CO 0.33 0.24 1.69 -1.38 -0.69 0.00 0.00 174.62 174.81 1ivt s HIS 506 N 1.08 1.88 -0.44 4.92 -3.43 -1.26 -4.81 115.29 113.23 1ivt s HIS 506 Ca 0.29 0.58 0.07 0.00 -0.80 0.00 0.00 55.06 55.20 1ivt s HIS 506 Cb -0.16 -4.23 0.25 0.00 -1.43 0.00 0.00 32.58 27.01 1ivt s HIS 506 CO 0.12 -2.26 0.72 0.45 -2.00 0.00 0.00 174.74 171.77 1ivt n SER 507 N 11.48 -1.40 -4.74 7.38 2.88 -0.81 -5.06 113.62 123.35 1ivt n SER 507 Ca 0.16 -3.03 -0.37 0.00 -1.33 0.00 0.00 58.87 54.31 1ivt n SER 507 Cb 0.51 0.65 0.06 0.00 -0.75 0.00 0.00 64.21 64.68 1ivt n SER 507 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1ivt s PRO 508 N -0.24 2.69 -0.41 -1.46 0.02 -1.09 -0.94 135.00 133.57 1ivt s PRO 508 Ca 0.33 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1ivt s PRO 508 Cb 0.21 -1.93 0.49 0.00 0.02 0.00 0.00 34.50 33.29 1ivt s PRO 508 CO -0.18 -1.49 1.81 -0.35 -0.33 0.00 0.00 177.00 176.46 1ivt n PRO 509 N -1.72 2.09 -0.00 5.54 -0.04 -1.26 -4.84 135.00 134.78 1ivt n PRO 509 Ca 0.15 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1ivt n PRO 509 Cb 0.48 -1.97 -0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1ivt n PRO 509 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ivt n THR 510 N -0.71 0.00 -3.60 0.52 -2.24 -1.02 -4.88 114.28 102.35 1ivt n THR 510 Ca 0.49 -0.07 -0.28 0.00 -2.27 0.00 0.00 64.05 61.91 1ivt n THR 510 Cb 1.22 0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 69.84 1ivt n THR 510 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ivt s ASP 511 N -1.96 3.25 -0.34 3.42 1.11 -0.12 -0.96 116.67 121.08 1ivt s ASP 511 Ca -0.00 -1.12 -0.06 0.00 0.18 0.00 0.00 52.55 51.55 1ivt s ASP 511 Cb 0.00 -0.42 0.04 0.00 1.07 0.00 0.00 42.92 43.62 1ivt s ASP 511 CO 0.03 -0.40 0.10 -0.76 1.18 0.00 0.00 175.17 175.31 1ivt s LEU 512 N 2.02 4.30 -0.13 1.23 2.01 -0.27 -1.93 118.68 125.92 1ivt s LEU 512 Ca 0.06 -1.19 -0.07 0.00 0.01 0.00 0.00 54.13 52.95 1ivt s LEU 512 Cb -0.16 -1.85 -0.04 0.00 0.01 0.00 0.00 46.19 44.15 1ivt s LEU 512 CO -0.26 -0.33 0.13 0.68 1.01 0.00 0.00 176.35 177.59 1ivt s VAL 513 N 1.38 5.42 0.09 -1.59 -7.23 -1.26 -0.85 120.40 116.37 1ivt s VAL 513 Ca -0.02 0.18 0.04 0.00 -1.81 0.00 0.00 61.98 60.37 1ivt s VAL 513 Cb -0.20 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 1ivt s VAL 513 CO 0.02 0.59 0.08 0.86 -0.31 0.00 0.00 175.10 176.34 1ivt s TRP 514 N -0.81 3.15 -0.19 2.82 -0.11 -0.31 -4.84 118.94 118.65 1ivt s TRP 514 Ca 0.14 0.05 -0.16 0.00 1.22 0.00 0.00 56.10 57.35 1ivt s TRP 514 Cb -0.12 -1.59 -0.21 0.00 -1.50 0.00 0.00 33.47 30.05 1ivt s TRP 514 CO 0.03 0.52 0.22 1.63 -4.62 0.00 0.00 176.95 174.72 1ivt n LYS 515 N 0.35 0.63 -0.05 5.86 4.01 -1.26 -1.18 118.16 126.53 1ivt n LYS 515 Ca -0.09 0.45 0.07 0.00 -0.51 0.00 0.00 58.31 58.23 1ivt n LYS 515 Cb 0.52 -1.71 0.31 0.00 -0.51 0.00 0.00 35.03 33.64 1ivt n LYS 515 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ivt n ALA 516 N -3.33 2.53 -3.27 7.82 0.00 -1.26 -3.32 120.51 119.69 1ivt n ALA 516 Ca -0.34 -0.27 -0.23 0.00 0.00 0.00 0.00 53.44 52.60 1ivt n ALA 516 Cb 0.82 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 1ivt n ALA 516 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ivt n GLN 517 N -0.23 0.33 0.24 0.00 7.27 -1.26 -5.03 117.38 118.70 1ivt n GLN 517 Ca 0.11 -3.01 0.11 0.00 0.07 0.00 0.00 57.00 54.27 1ivt n GLN 517 Cb 0.15 -1.56 0.59 0.00 2.41 0.00 0.00 30.24 31.83 1ivt n GLN 517 CO 0.00 0.00 0.00 -2.95 0.07 0.00 0.00 177.06 174.18 1ivt h ASN 518 N 5.23 0.00 0.00 1.69 7.08 -1.77 -3.35 115.58 124.47 1ivt h ASN 518 Ca 0.20 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.42 1ivt h ASN 518 Cb 0.93 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.17 1ivt h ASN 518 CO 0.34 0.19 0.00 1.07 -2.08 0.00 0.00 177.43 176.95 1ivt n THR 519 N -3.58 0.00 -1.74 6.14 5.66 -1.26 -0.55 114.28 118.94 1ivt n THR 519 Ca -0.01 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 1ivt n THR 519 Cb 0.33 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.09 1ivt n THR 519 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 175.07 173.89 1ivt n TRP 520 N 1.21 3.27 -2.69 1.09 -0.00 -1.26 -4.54 117.44 114.51 1ivt n TRP 520 Ca 0.00 -2.60 -0.22 0.00 -0.00 0.00 0.00 57.50 54.68 1ivt n TRP 520 Cb 0.00 -2.38 -0.00 0.00 -0.00 0.00 0.00 31.31 28.93 1ivt n TRP 520 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ivt n GLY 521 N 4.49 4.60 0.00 5.87 0.00 -1.26 -5.01 105.19 113.88 1ivt n GLY 521 Ca 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1ivt n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt s GLY 523 N 0.00 -0.40 0.00 0.00 0.00 -1.26 -4.57 107.32 101.08 1ivt s GLY 523 Ca 0.00 1.27 0.04 0.00 0.00 0.00 0.00 44.72 46.04 1ivt s GLY 523 CO 0.00 0.33 0.93 1.16 0.00 0.00 0.00 173.10 175.52 1ivt n ASN 524 N -0.34 0.00 -3.53 1.64 6.94 -1.26 -4.45 115.26 114.26 1ivt n ASN 524 Ca -0.05 0.17 -0.13 0.00 -0.02 0.00 0.00 54.58 54.55 1ivt n ASN 524 Cb 0.61 -0.24 -0.11 0.00 -2.36 0.00 0.00 39.78 37.68 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ivt s SER 525 N -2.48 0.54 -0.06 0.53 0.15 -1.26 -1.00 113.70 110.11 1ivt s SER 525 Ca 0.04 0.31 0.02 0.00 0.70 0.00 0.00 55.95 57.03 1ivt s SER 525 Cb 0.03 0.80 0.01 0.00 -1.71 0.00 0.00 66.02 65.15 1ivt s SER 525 CO 0.06 -0.28 -0.12 -0.76 1.20 0.00 0.00 173.24 173.34 1ivt s LEU 526 N 2.45 1.65 -0.17 3.45 1.43 -0.50 -1.16 118.68 125.83 1ivt s LEU 526 Ca 0.06 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1ivt s LEU 526 Cb -0.14 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.31 1ivt s LEU 526 CO -0.12 0.04 -0.19 -0.13 0.23 0.00 0.00 176.35 176.17 1ivt s ARG 527 N 0.61 2.90 0.01 1.70 3.00 -0.94 -1.26 118.95 124.98 1ivt s ARG 527 Ca -0.13 -0.80 0.06 0.00 0.00 0.00 0.00 55.73 54.86 1ivt s ARG 527 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 34.95 32.29 1ivt s ARG 527 CO 0.03 -0.20 -0.18 0.99 0.00 0.00 0.00 175.30 175.95 1ivt s THR 528 N 1.27 1.42 -0.06 0.02 2.01 0.67 -1.90 115.64 119.07 1ivt s THR 528 Ca 0.04 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 60.86 1ivt s THR 528 Cb -0.13 -1.21 0.05 0.00 0.01 0.00 0.00 72.50 71.22 1ivt s THR 528 CO -0.12 0.26 0.55 0.00 -0.69 0.00 0.00 174.62 174.62 1ivt s ALA 529 N -0.61 -1.41 -0.15 7.40 0.00 -0.68 -0.92 121.76 125.38 1ivt s ALA 529 Ca 0.06 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.99 1ivt s ALA 529 Cb -0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1ivt s ALA 529 CO 0.00 -0.32 0.10 -1.17 0.00 0.00 0.00 175.76 174.37 1ivt s LEU 530 N -1.06 4.08 -0.25 0.00 1.98 -0.19 -0.95 118.68 122.28 1ivt s LEU 530 Ca -0.11 0.27 -0.11 0.00 -2.89 0.00 0.00 54.13 51.29 1ivt s LEU 530 Cb -0.02 -2.01 -0.05 0.00 0.66 0.00 0.00 46.19 44.77 1ivt s LEU 530 CO 0.07 0.30 0.20 -0.63 -1.89 0.00 0.00 176.35 174.40 1ivt s ILE 531 N -0.36 5.32 1.44 6.68 -1.09 -0.17 -2.08 121.20 130.94 1ivt s ILE 531 Ca 0.10 0.24 -0.24 0.00 -2.23 0.00 0.00 60.65 58.52 1ivt s ILE 531 Cb -0.12 -3.54 0.37 0.00 -1.58 0.00 0.00 42.46 37.60 1ivt s ILE 531 CO 0.01 0.29 0.89 -0.46 -1.23 0.00 0.00 174.94 174.44 1ivt n ASN 532 N 4.64 -3.97 0.00 3.58 0.23 0.24 -2.77 115.26 117.20 1ivt n ASN 532 Ca -0.14 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.01 1ivt n ASN 532 Cb 0.52 -0.99 0.00 0.00 -2.08 0.00 0.00 39.78 37.23 1ivt n ASN 532 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ivt n SER 533 N -5.74 0.00 0.00 0.53 3.41 -1.26 -2.40 113.62 108.16 1ivt n SER 533 Ca 0.14 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1ivt n SER 533 Cb 0.60 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1ivt n SER 533 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ivt n THR 534 N -1.46 0.41 -2.80 6.66 -2.24 -1.26 -4.77 114.28 108.81 1ivt n THR 534 Ca 0.00 -0.53 -0.07 0.00 -2.27 0.00 0.00 64.05 61.18 1ivt n THR 534 Cb 0.01 0.93 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1ivt n THR 534 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ivt n GLY 535 N -0.20 0.54 3.36 3.38 0.00 -1.01 -5.08 105.19 106.18 1ivt n GLY 535 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1ivt n GLY 535 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ivt s GLU 536 N -5.36 1.83 0.02 1.61 2.02 -1.26 -4.91 118.70 112.64 1ivt s GLU 536 Ca 0.16 -1.10 -0.30 0.00 0.02 0.00 0.00 54.97 53.75 1ivt s GLU 536 Cb -0.07 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 1ivt s GLU 536 CO 0.20 0.51 1.28 -2.00 0.02 0.00 0.00 175.26 175.27 1ivt s GLU 537 N -1.29 4.36 0.00 1.61 2.12 -1.26 -0.59 118.70 123.65 1ivt s GLU 537 Ca 0.12 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.29 1ivt s GLU 537 Cb -0.10 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1ivt s GLU 537 CO 0.03 -0.41 0.00 1.33 -0.54 0.00 0.00 175.26 175.66 1ivt n VAL 538 N 4.30 0.00 -3.36 3.70 0.24 -0.88 -4.90 118.33 117.42 1ivt n VAL 538 Ca 0.11 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 62.27 1ivt n VAL 538 Cb 0.45 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.16 1ivt n VAL 538 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ivt s ALA 539 N -0.31 -1.00 -0.09 2.33 0.00 -1.21 0.91 121.76 122.39 1ivt s ALA 539 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1ivt s ALA 539 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1ivt s ALA 539 CO 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 175.76 174.26 1ivt s MET 540 N 2.51 3.00 -0.06 0.00 0.00 0.31 -1.02 119.30 124.04 1ivt s MET 540 Ca 0.11 -0.66 0.05 0.00 0.00 0.00 0.00 55.69 55.19 1ivt s MET 540 Cb -0.15 -2.55 -0.00 0.00 0.00 0.00 0.00 34.83 32.13 1ivt s MET 540 CO -0.19 0.42 -0.20 1.03 0.00 0.00 0.00 175.02 176.08 1ivt s ARG 541 N -0.19 2.22 -0.03 3.16 3.00 -0.10 0.04 118.95 127.04 1ivt s ARG 541 Ca 0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 55.73 55.01 1ivt s ARG 541 Cb -0.13 -1.85 0.03 0.00 0.00 0.00 0.00 34.95 33.00 1ivt s ARG 541 CO 0.03 0.26 0.02 0.21 0.00 0.00 0.00 175.30 175.82 1ivt s LYS 542 N 0.07 0.07 -0.06 3.54 2.20 0.41 -0.24 119.74 125.74 1ivt s LYS 542 Ca -0.07 0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 1ivt s LYS 542 Cb -0.14 -0.35 0.01 0.00 -1.51 0.00 0.00 37.83 35.84 1ivt s LYS 542 CO 0.04 -0.17 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.21 1ivt s LEU 543 N 1.16 1.75 -0.15 5.43 1.43 -0.39 -2.07 118.68 125.85 1ivt s LEU 543 Ca -0.08 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1ivt s LEU 543 Cb -0.13 -0.86 0.07 0.00 0.03 0.00 0.00 46.19 45.30 1ivt s LEU 543 CO -0.03 0.07 0.29 0.68 0.23 0.00 0.00 176.35 177.59 1ivt s VAL 544 N 0.43 -0.45 0.00 -1.59 -7.23 -1.20 -1.41 120.40 108.96 1ivt s VAL 544 Ca -0.11 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1ivt s VAL 544 Cb -0.14 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.30 1ivt s VAL 544 CO 0.03 0.09 0.00 0.54 -0.31 0.00 0.00 175.10 175.45 1ivt n ARG 545 N 5.36 0.00 -4.48 4.82 1.74 -0.17 -1.45 116.66 122.46 1ivt n ARG 545 Ca -0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.69 1ivt n ARG 545 Cb 0.50 -0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.78 1ivt n ARG 545 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ivt s SER 546 N -1.00 3.36 -0.69 0.55 0.15 -1.19 -4.04 113.70 110.83 1ivt s SER 546 Ca 0.00 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.11 1ivt s SER 546 Cb 0.00 -1.51 0.37 0.00 -1.71 0.00 0.00 66.02 63.17 1ivt s SER 546 CO 0.00 0.06 1.55 1.33 1.20 0.00 0.00 173.24 177.38 1ivt n VAL 547 N 4.20 3.42 -0.02 4.45 0.24 -1.26 -4.62 118.33 124.74 1ivt n VAL 547 Ca -0.20 -4.89 -0.02 0.00 -2.04 0.00 0.00 64.34 57.19 1ivt n VAL 547 Cb 0.51 -1.31 -0.01 0.00 -1.47 0.00 0.00 33.84 31.57 1ivt n VAL 547 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ivt n THR 548 N -0.42 0.43 -1.66 3.34 -2.24 -1.26 -5.21 114.28 107.25 1ivt n THR 548 Ca 0.45 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.55 1ivt n THR 548 Cb 0.41 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1ivt n THR 548 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05