#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 2.56 -3.63 4.04 2.88 -1.26 -4.89 113.62 113.31 1ivt n SER 429 Ca 0.00 -2.17 -0.11 0.00 -1.33 0.00 0.00 58.87 55.26 1ivt n SER 429 Cb 0.00 -0.17 -0.07 0.00 -0.75 0.00 0.00 64.21 63.22 1ivt n SER 429 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1ivt s PHE 430 N -1.30 -0.87 -0.04 0.66 5.36 -1.26 -3.82 117.98 116.71 1ivt s PHE 430 Ca 0.15 1.94 0.03 0.00 -0.96 0.00 0.00 56.93 58.09 1ivt s PHE 430 Cb 0.10 0.42 0.01 0.00 -0.34 0.00 0.00 43.02 43.20 1ivt s PHE 430 CO 0.07 -0.43 -0.10 0.45 -1.46 0.00 0.00 175.22 173.76 1ivt s SER 431 N 0.88 1.38 -0.14 6.13 0.15 -0.78 -5.02 113.70 116.31 1ivt s SER 431 Ca -0.04 -0.22 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 1ivt s SER 431 Cb -0.05 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.78 1ivt s SER 431 CO -0.08 0.06 0.04 -1.58 1.20 0.00 0.00 173.24 172.88 1ivt s GLN 432 N 0.32 3.61 0.02 5.44 2.00 -1.26 -2.94 119.66 126.85 1ivt s GLN 432 Ca -0.06 -0.36 -0.07 0.00 -2.00 0.00 0.00 55.36 52.87 1ivt s GLN 432 Cb -0.11 -3.06 -0.00 0.00 0.80 0.00 0.00 33.01 30.64 1ivt s GLN 432 CO 0.01 0.45 0.13 -1.58 -0.50 0.00 0.00 175.29 173.80 1ivt s HIS 433 N -0.14 0.10 0.12 1.67 5.65 -0.86 -5.06 115.29 116.76 1ivt s HIS 433 Ca 0.06 -0.30 -0.17 0.00 0.25 0.00 0.00 55.06 54.91 1ivt s HIS 433 Cb -0.12 -0.08 0.04 0.00 -1.18 0.00 0.00 32.58 31.23 1ivt s HIS 433 CO 0.01 -0.34 0.41 0.00 -0.65 0.00 0.00 174.74 174.17 1ivt s ALA 434 N -2.05 -0.97 -0.05 1.58 0.00 -1.26 -0.87 121.76 118.14 1ivt s ALA 434 Ca -0.09 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1ivt s ALA 434 Cb -0.04 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1ivt s ALA 434 CO -0.02 -0.62 0.30 0.50 0.00 0.00 0.00 175.76 175.92 1ivt s ARG 435 N -3.63 0.54 0.12 0.00 3.52 0.35 -4.98 118.95 114.87 1ivt s ARG 435 Ca 0.02 0.04 0.07 0.00 -0.13 0.00 0.00 55.73 55.73 1ivt s ARG 435 Cb 0.01 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1ivt s ARG 435 CO -0.11 -0.13 -0.18 0.95 -0.81 0.00 0.00 175.30 175.03 1ivt s THR 436 N -0.75 1.59 -0.11 4.11 -4.23 -1.26 -0.89 115.64 114.10 1ivt s THR 436 Ca -0.08 -1.66 0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1ivt s THR 436 Cb -0.04 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1ivt s THR 436 CO 0.03 -0.22 1.44 -1.28 -0.54 0.00 0.00 174.62 174.04 1ivt h SER 437 N 3.75 0.00 0.00 3.99 0.87 0.10 -3.48 113.55 118.79 1ivt h SER 437 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1ivt h SER 437 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1ivt h SER 437 CO 0.45 0.56 0.00 0.61 -0.53 0.00 0.00 176.83 177.92 1ivt n GLY 438 N 1.20 1.94 0.00 5.77 0.00 -1.26 -4.82 105.19 108.02 1ivt n GLY 438 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.04 -3.73 1.61 -4.01 -1.26 0.67 116.66 109.99 1ivt n ARG 439 Ca 0.00 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.68 1ivt n ARG 439 Cb 0.00 -1.20 -0.10 0.00 -3.04 0.00 0.00 32.46 28.13 1ivt n ARG 439 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1ivt s VAL 440 N -2.00 0.00 0.01 8.89 1.01 -1.26 -4.14 120.40 122.91 1ivt s VAL 440 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1ivt s VAL 440 Cb 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1ivt s VAL 440 CO 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 175.10 175.08 1ivt s ALA 441 N 0.06 0.04 -0.82 5.51 0.00 0.25 -3.58 121.76 123.22 1ivt s ALA 441 Ca -0.01 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.54 1ivt s ALA 441 Cb -0.03 0.05 0.11 0.00 0.00 0.00 0.00 23.12 23.25 1ivt s ALA 441 CO 0.01 -0.06 1.04 0.08 0.00 0.00 0.00 175.76 176.83 1ivt s VAL 442 N -0.53 4.64 -0.20 0.00 1.01 -1.26 -1.99 120.40 122.07 1ivt s VAL 442 Ca -0.06 -1.20 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 1ivt s VAL 442 Cb -0.04 -4.72 -0.19 0.00 0.00 0.00 0.00 36.38 31.43 1ivt s VAL 442 CO -0.00 -1.45 0.24 -0.08 0.00 0.00 0.00 175.10 173.81 1ivt h GLU 443 N 9.05 0.00 -4.70 2.72 4.22 -1.77 -3.43 114.58 120.67 1ivt h GLU 443 Ca -0.01 0.00 -0.67 0.00 0.08 0.00 0.00 59.36 58.76 1ivt h GLU 443 Cb 1.04 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.91 1ivt h GLU 443 CO 1.12 0.97 -0.71 -1.21 -2.18 0.00 0.00 179.01 177.00 1ivt s GLU 444 N -2.35 1.73 -0.29 1.92 0.41 -1.06 -5.05 118.70 114.02 1ivt s GLU 444 Ca -0.28 -1.74 -0.08 0.00 -0.41 0.00 0.00 54.97 52.46 1ivt s GLU 444 Cb 0.05 -3.19 -0.01 0.00 -1.78 0.00 0.00 34.13 29.20 1ivt s GLU 444 CO 0.59 -0.87 0.12 0.14 -0.49 0.00 0.00 175.26 174.75 1ivt s VAL 445 N 0.98 4.39 -0.52 2.63 -7.23 -1.26 -0.36 120.40 119.03 1ivt s VAL 445 Ca 0.06 -0.43 -0.07 0.00 -1.81 0.00 0.00 61.98 59.73 1ivt s VAL 445 Cb -0.20 -3.21 0.14 0.00 0.56 0.00 0.00 36.38 33.67 1ivt s VAL 445 CO -0.07 0.13 0.37 -1.81 -0.31 0.00 0.00 175.10 173.41 1ivt s ASP 446 N 1.59 5.58 0.17 4.85 1.01 -0.10 -5.01 116.67 124.76 1ivt s ASP 446 Ca 0.04 -2.23 -0.05 0.00 0.71 0.00 0.00 52.55 51.03 1ivt s ASP 446 Cb -0.17 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1ivt s ASP 446 CO 0.05 -0.58 -0.08 -0.62 0.21 0.00 0.00 175.17 174.15 1ivt n GLU 447 N 4.43 0.00 -1.88 8.23 1.02 -1.26 -1.42 120.64 129.76 1ivt n GLU 447 Ca -0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 1ivt n GLU 447 Cb 0.41 -0.27 -0.04 0.00 -0.02 0.00 0.00 31.44 31.52 1ivt n GLU 447 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ivt n GLU 448 N 0.48 -1.68 -1.35 3.49 4.71 -1.26 -2.24 120.64 122.79 1ivt n GLU 448 Ca 0.01 0.76 0.00 0.00 -0.01 0.00 0.00 57.16 57.92 1ivt n GLU 448 Cb 0.13 -5.18 0.00 0.00 -1.01 0.00 0.00 31.44 25.38 1ivt n GLU 448 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ivt n GLY 449 N -0.53 0.96 0.04 0.62 0.00 -1.26 -4.60 105.19 100.42 1ivt n GLY 449 Ca -0.15 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 -3.51 1.61 1.57 -0.78 -3.41 116.57 112.05 1ivt h LYS 450 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1ivt h LYS 450 Cb 0.64 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.84 1ivt h LYS 450 CO 0.00 0.00 -0.10 -0.06 -0.57 0.00 0.00 179.45 178.72 1ivt s PHE 451 N -1.42 0.05 -0.33 -1.35 0.40 -0.76 -4.56 117.98 110.00 1ivt s PHE 451 Ca -0.01 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1ivt s PHE 451 Cb 0.00 0.23 0.07 0.00 0.51 0.00 0.00 43.02 43.82 1ivt s PHE 451 CO 0.01 -0.83 0.05 0.08 0.70 0.00 0.00 175.22 175.24 1ivt s VAL 452 N -3.90 3.05 -0.32 -0.44 1.01 -1.04 -0.93 120.40 117.83 1ivt s VAL 452 Ca 0.11 -1.58 -0.19 0.00 0.00 0.00 0.00 61.98 60.32 1ivt s VAL 452 Cb 0.01 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1ivt s VAL 452 CO -0.03 -0.27 0.55 -0.60 0.00 0.00 0.00 175.10 174.74 1ivt s ARG 453 N 1.21 3.78 -0.14 2.72 3.52 0.52 -2.27 118.95 128.29 1ivt s ARG 453 Ca -0.01 0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 1ivt s ARG 453 Cb -0.20 -3.76 -0.01 0.00 -1.56 0.00 0.00 34.95 29.41 1ivt s ARG 453 CO -0.02 -0.58 -0.12 -1.17 -0.81 0.00 0.00 175.30 172.61 1ivt s LEU 454 N 2.45 2.76 0.18 -0.88 2.96 -0.04 -2.15 118.68 123.95 1ivt s LEU 454 Ca 0.21 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1ivt s LEU 454 Cb -0.15 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1ivt s LEU 454 CO 0.12 0.15 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.55 1ivt s ARG 455 N 0.47 1.24 -0.87 1.98 3.52 -0.84 -0.73 118.95 123.72 1ivt s ARG 455 Ca -0.09 -1.48 -0.11 0.00 -0.13 0.00 0.00 55.73 53.92 1ivt s ARG 455 Cb -0.16 -1.08 0.23 0.00 -1.56 0.00 0.00 34.95 32.38 1ivt s ARG 455 CO 0.04 0.19 0.81 1.21 -0.81 0.00 0.00 175.30 176.74 1ivt s ASN 456 N -3.02 6.70 0.04 -2.12 3.84 -1.09 -0.58 114.94 118.72 1ivt s ASN 456 Ca 0.18 -2.94 -0.21 0.00 0.21 0.00 0.00 52.86 50.11 1ivt s ASN 456 Cb -0.02 -2.16 -0.14 0.00 -0.55 0.00 0.00 41.25 38.37 1ivt s ASN 456 CO 0.06 -0.48 1.37 0.50 -2.79 0.00 0.00 177.10 175.76 1ivt h LYS 457 N 7.40 0.33 -7.00 0.43 3.11 -1.70 -1.48 116.57 117.67 1ivt h LYS 457 Ca 0.11 -0.16 -0.47 0.00 -2.81 0.00 0.00 60.65 57.32 1ivt h LYS 457 Cb 0.99 -0.00 0.05 0.00 -1.00 0.00 0.00 32.23 32.26 1ivt h LYS 457 CO 0.80 0.69 0.11 0.45 -2.81 0.00 0.00 179.45 178.69 1ivt s SER 458 N -6.05 5.71 -0.65 4.20 0.15 0.21 -4.74 113.70 112.54 1ivt s SER 458 Ca -0.14 0.63 -0.04 0.00 0.70 0.00 0.00 55.95 57.11 1ivt s SER 458 Cb 0.05 -1.72 0.13 0.00 -1.71 0.00 0.00 66.02 62.78 1ivt s SER 458 CO 0.74 -0.93 2.55 -0.46 1.20 0.00 0.00 173.24 176.34 1ivt n ASN 459 N -2.43 6.89 -4.08 5.45 6.94 -1.26 -4.10 115.26 122.66 1ivt n ASN 459 Ca 0.03 -3.34 -0.31 0.00 -0.02 0.00 0.00 54.58 50.94 1ivt n ASN 459 Cb 0.57 -1.21 -0.16 0.00 -2.36 0.00 0.00 39.78 36.62 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 -2.22 2.62 -0.44 -3.83 2.02 -1.26 -4.77 118.70 110.82 1ivt s GLU 460 Ca 0.56 -0.69 -0.28 0.00 0.02 0.00 0.00 54.97 54.59 1ivt s GLU 460 Cb 0.37 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 1ivt s GLU 460 CO -0.24 -0.18 1.83 -0.51 0.02 0.00 0.00 175.26 176.18 1ivt s ASP 461 N 1.28 5.62 -0.16 -0.19 1.11 -1.26 -4.08 116.67 118.98 1ivt s ASP 461 Ca 0.02 0.92 -0.06 0.00 0.18 0.00 0.00 52.55 53.61 1ivt s ASP 461 Cb -0.13 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 1ivt s ASP 461 CO -0.09 -2.00 0.03 0.00 1.18 0.00 0.00 175.17 174.29 1ivt s GLN 462 N 6.25 3.77 -0.76 8.23 1.03 -0.23 -4.89 119.66 133.06 1ivt s GLN 462 Ca 0.75 -0.39 -0.25 0.00 0.04 0.00 0.00 55.36 55.51 1ivt s GLN 462 Cb -0.18 -3.08 -0.06 0.00 0.03 0.00 0.00 33.01 29.72 1ivt s GLN 462 CO 0.28 0.33 2.05 -1.12 -2.54 0.00 0.00 175.29 174.30 1ivt s SER 463 N 0.17 4.89 0.00 12.60 0.01 -1.26 -0.73 113.70 129.39 1ivt s SER 463 Ca 0.03 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.24 1ivt s SER 463 Cb -0.13 -2.54 0.35 0.00 0.21 0.00 0.00 66.02 63.91 1ivt s SER 463 CO 0.01 -2.86 1.07 0.23 0.41 0.00 0.00 173.24 172.11 1ivt n MET 464 N 8.96 0.82 0.14 12.44 0.00 -1.03 -2.16 117.12 136.29 1ivt n MET 464 Ca 0.36 0.00 0.13 0.00 0.00 0.00 0.00 57.70 58.18 1ivt n MET 464 Cb 0.48 -1.11 0.37 0.00 0.00 0.00 0.00 33.22 32.96 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 4.73 0.00 -2.62 3.03 0.00 -1.32 -3.30 103.07 103.59 1ivt h GLY 465 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ivt h GLY 465 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1ivt n ASN 466 N -2.50 4.48 -4.90 0.19 5.03 -0.92 -3.09 115.26 113.54 1ivt n ASN 466 Ca 0.05 -2.53 -0.28 0.00 0.87 0.00 0.00 54.58 52.68 1ivt n ASN 466 Cb 0.43 -0.54 0.02 0.00 -1.02 0.00 0.00 39.78 38.67 1ivt n ASN 466 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1ivt s TRP 467 N -1.99 3.41 -0.10 3.10 0.52 -1.24 -4.40 118.94 118.24 1ivt s TRP 467 Ca 0.46 0.83 -0.05 0.00 0.02 0.00 0.00 56.10 57.37 1ivt s TRP 467 Cb 0.31 -2.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.05 1ivt s TRP 467 CO 0.20 -0.67 0.23 -0.65 0.02 0.00 0.00 176.95 176.08 1ivt s GLN 468 N -4.98 0.19 -0.18 4.98 -0.21 -1.10 -2.49 119.66 115.87 1ivt s GLN 468 Ca 0.52 0.50 -0.08 0.00 0.02 0.00 0.00 55.36 56.33 1ivt s GLN 468 Cb -0.11 -0.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.74 1ivt s GLN 468 CO 0.47 -0.16 0.08 0.42 -2.12 0.00 0.00 175.29 173.98 1ivt s ILE 469 N 1.22 4.98 0.04 1.08 -1.09 -0.14 -0.88 121.20 126.42 1ivt s ILE 469 Ca -0.09 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.38 1ivt s ILE 469 Cb -0.10 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1ivt s ILE 469 CO -0.08 0.47 -0.07 -1.59 -1.23 0.00 0.00 174.94 172.45 1ivt s LYS 470 N 0.20 0.52 0.00 2.79 -2.85 -0.35 -0.66 119.74 119.39 1ivt s LYS 470 Ca 0.06 -0.80 0.01 0.00 -1.00 0.00 0.00 55.97 54.23 1ivt s LYS 470 Cb -0.12 -0.18 -0.00 0.00 -2.06 0.00 0.00 37.83 35.46 1ivt s LYS 470 CO -0.00 0.02 -0.03 1.03 0.10 0.00 0.00 175.35 176.47 1ivt s ARG 471 N -1.86 0.22 -0.12 1.78 0.52 -0.26 -2.07 118.95 117.16 1ivt s ARG 471 Ca -0.08 -0.17 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1ivt s ARG 471 Cb -0.08 -0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.22 1ivt s ARG 471 CO -0.01 0.04 -0.14 -1.14 0.02 0.00 0.00 175.30 174.07 1ivt s GLN 472 N -0.27 3.25 -0.28 3.54 -0.44 -0.92 -2.18 119.66 122.36 1ivt s GLN 472 Ca -0.01 -0.71 -0.01 0.00 -2.50 0.00 0.00 55.36 52.13 1ivt s GLN 472 Cb -0.02 -2.57 0.04 0.00 -1.64 0.00 0.00 33.01 28.82 1ivt s GLN 472 CO -0.00 0.26 -0.03 -0.80 0.50 0.00 0.00 175.29 175.21 1ivt s ASN 473 N 0.23 4.67 0.88 6.67 0.01 -1.22 -2.59 114.94 123.59 1ivt s ASN 473 Ca -0.09 -1.16 0.00 0.00 -0.71 0.00 0.00 52.86 50.90 1ivt s ASN 473 Cb -0.16 -1.68 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1ivt s ASN 473 CO 0.05 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 176.04 1ivt n GLY 474 N 4.62 1.83 0.33 0.66 0.00 -0.97 -0.09 105.19 111.57 1ivt n GLY 474 Ca -0.14 0.48 0.07 0.00 0.00 0.00 0.00 46.02 46.42 1ivt n GLY 474 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ivt n ASP 475 N 7.20 1.63 0.00 1.61 5.75 -1.26 -4.98 116.55 126.49 1ivt n ASP 475 Ca 0.00 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 1ivt n ASP 475 Cb 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1ivt n ASP 475 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ivt n ASP 476 N -0.94 0.02 -4.88 -1.12 8.00 0.87 -5.09 116.55 113.41 1ivt n ASP 476 Ca 0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 1ivt n ASP 476 Cb 0.69 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.78 1ivt n ASP 476 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1ivt s PRO 477 N 3.55 3.67 -0.60 -0.24 0.04 -1.25 -4.73 135.00 135.44 1ivt s PRO 477 Ca 0.00 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.34 1ivt s PRO 477 Cb 0.00 -2.27 0.08 0.00 0.04 0.00 0.00 34.50 32.34 1ivt s PRO 477 CO 0.00 -0.27 0.83 -1.17 0.04 0.00 0.00 177.00 176.43 1ivt s LEU 478 N -4.54 4.76 0.23 -3.56 1.98 -1.26 -3.43 118.68 112.86 1ivt s LEU 478 Ca 0.52 -1.06 0.07 0.00 -2.89 0.00 0.00 54.13 50.78 1ivt s LEU 478 Cb -0.10 -2.43 -0.04 0.00 0.66 0.00 0.00 46.19 44.28 1ivt s LEU 478 CO 0.42 -1.23 0.11 -0.22 -1.89 0.00 0.00 176.35 173.53 1ivt s LEU 479 N 3.40 3.59 -0.02 -0.68 2.96 -0.93 -5.04 118.68 121.97 1ivt s LEU 479 Ca 0.18 -0.34 -0.19 0.00 -0.22 0.00 0.00 54.13 53.56 1ivt s LEU 479 Cb -0.19 -2.16 0.04 0.00 0.50 0.00 0.00 46.19 44.38 1ivt s LEU 479 CO 0.10 0.01 0.42 -0.89 -1.32 0.00 0.00 176.35 174.67 1ivt s THR 480 N -2.04 0.04 -0.11 3.68 2.01 -1.26 -1.10 115.64 116.86 1ivt s THR 480 Ca 0.31 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1ivt s THR 480 Cb -0.08 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 1ivt s THR 480 CO 0.22 -0.19 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.32 1ivt s TYR 481 N -1.33 2.69 -0.12 4.92 5.04 0.17 -4.99 117.35 123.74 1ivt s TYR 481 Ca -0.13 -0.73 -0.07 0.00 -2.44 0.00 0.00 57.07 53.70 1ivt s TYR 481 Cb -0.04 -1.76 -0.04 0.00 0.35 0.00 0.00 41.96 40.47 1ivt s TYR 481 CO 0.06 -0.24 0.15 1.03 -1.34 0.00 0.00 175.55 175.21 1ivt s ARG 482 N 0.21 3.47 0.40 4.97 1.81 -1.26 -0.96 118.95 127.58 1ivt s ARG 482 Ca -0.11 -0.11 -0.01 0.00 -1.72 0.00 0.00 55.73 53.78 1ivt s ARG 482 Cb -0.16 -3.19 -0.03 0.00 -0.45 0.00 0.00 34.95 31.12 1ivt s ARG 482 CO 0.06 0.77 0.63 -0.06 -0.68 0.00 0.00 175.30 176.02 1ivt s PHE 483 N -1.02 3.45 -0.13 -0.53 0.40 -1.04 -5.00 117.98 114.12 1ivt s PHE 483 Ca 0.15 0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 56.73 1ivt s PHE 483 Cb -0.12 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1ivt s PHE 483 CO 0.04 -0.08 0.46 -1.25 0.70 0.00 0.00 175.22 175.09 1ivt s PRO 484 N -4.47 4.32 0.00 0.24 0.04 -1.26 -4.83 135.00 129.06 1ivt s PRO 484 Ca 0.44 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1ivt s PRO 484 Cb -0.10 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1ivt s PRO 484 CO 0.38 0.15 0.11 -0.35 0.04 0.00 0.00 177.00 177.33 1ivt n PRO 485 N 3.73 0.21 -0.05 0.56 -0.04 -1.18 -3.97 135.00 134.27 1ivt n PRO 485 Ca -0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1ivt n PRO 485 Cb 0.52 -1.10 -0.08 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.35 2.22 -2.57 0.54 5.02 -1.26 -4.82 118.16 117.64 1ivt n LYS 486 Ca 0.00 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1ivt n LYS 486 Cb 0.05 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.27 3.56 -0.06 2.13 5.36 -1.25 -4.88 117.98 120.57 1ivt s PHE 487 Ca -0.05 0.85 -0.04 0.00 -0.96 0.00 0.00 56.93 56.73 1ivt s PHE 487 Cb 0.03 -2.34 0.03 0.00 -0.34 0.00 0.00 43.02 40.40 1ivt s PHE 487 CO 0.44 -0.32 0.15 0.99 -1.46 0.00 0.00 175.22 175.01 1ivt s THR 488 N -2.78 -0.03 0.22 0.12 2.01 -1.26 -1.26 115.64 112.66 1ivt s THR 488 Ca 0.48 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.36 1ivt s THR 488 Cb -0.10 -0.23 -0.08 0.00 0.01 0.00 0.00 72.50 72.09 1ivt s THR 488 CO 0.46 0.04 0.76 -0.22 -0.69 0.00 0.00 174.62 174.97 1ivt s LEU 489 N 0.69 4.40 -0.06 4.42 2.96 0.10 -4.82 118.68 126.37 1ivt s LEU 489 Ca -0.05 1.52 -0.13 0.00 -0.22 0.00 0.00 54.13 55.25 1ivt s LEU 489 Cb -0.07 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 1ivt s LEU 489 CO -0.03 0.07 0.32 -0.54 -1.32 0.00 0.00 176.35 174.85 1ivt s LYS 490 N -1.77 3.88 -0.35 1.98 -0.14 -1.26 -1.07 119.74 121.01 1ivt s LYS 490 Ca 0.42 0.22 -0.03 0.00 -1.36 0.00 0.00 55.97 55.22 1ivt s LYS 490 Cb -0.18 -3.26 -0.12 0.00 -1.68 0.00 0.00 37.83 32.59 1ivt s LYS 490 CO 0.22 0.61 1.20 0.00 -0.76 0.00 0.00 175.35 176.62 1ivt n ALA 491 N 2.26 0.62 -3.06 5.17 0.00 -1.26 -0.54 120.51 123.70 1ivt n ALA 491 Ca -0.15 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 1ivt n ALA 491 Cb 0.53 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.96 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 3.92 0.08 4.04 0.00 0.00 -0.56 -4.88 105.19 107.79 1ivt n GLY 492 Ca 0.24 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1ivt n GLY 492 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ivt s GLN 493 N -5.55 2.21 0.13 1.61 0.00 0.30 -4.91 119.66 113.46 1ivt s GLN 493 Ca 0.27 -1.67 0.08 0.00 -0.00 0.00 0.00 55.36 54.04 1ivt s GLN 493 Cb -0.12 -2.62 -0.04 0.00 0.00 0.00 0.00 33.01 30.23 1ivt s GLN 493 CO 0.41 -0.96 -0.14 0.08 0.00 0.00 0.00 175.29 174.68 1ivt s VAL 494 N -2.73 3.05 0.07 3.63 1.01 -1.26 -2.65 120.40 121.51 1ivt s VAL 494 Ca 0.63 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1ivt s VAL 494 Cb -0.05 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1ivt s VAL 494 CO 0.40 0.05 0.01 0.54 0.00 0.00 0.00 175.10 176.10 1ivt s VAL 495 N -1.30 0.19 -0.07 2.92 0.11 0.09 -5.00 120.40 117.34 1ivt s VAL 495 Ca 0.20 -1.77 -0.02 0.00 -2.93 0.00 0.00 61.98 57.46 1ivt s VAL 495 Cb -0.10 -1.60 0.03 0.00 -1.53 0.00 0.00 36.38 33.18 1ivt s VAL 495 CO 0.12 -0.87 0.04 -0.89 -3.33 0.00 0.00 175.10 170.17 1ivt s THR 496 N -3.94 0.10 -0.01 5.04 2.01 -0.52 -0.86 115.64 117.47 1ivt s THR 496 Ca 0.10 0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.36 1ivt s THR 496 Cb 0.08 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 1ivt s THR 496 CO -0.08 0.14 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.17 1ivt s ILE 497 N 2.08 2.73 0.00 1.82 1.09 -0.96 -1.17 121.20 126.78 1ivt s ILE 497 Ca 0.04 -0.99 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 1ivt s ILE 497 Cb -0.13 -2.08 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 1ivt s ILE 497 CO -0.05 0.49 0.00 0.79 -0.10 0.00 0.00 174.94 176.07 1ivt n TRP 498 N 2.03 -0.11 -3.74 3.97 5.03 -0.03 -2.51 117.44 122.08 1ivt n TRP 498 Ca -0.17 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.01 1ivt n TRP 498 Cb 0.52 0.00 -0.09 0.00 -1.03 0.00 0.00 31.31 30.71 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 3.63 0.32 6.99 0.00 -1.26 -1.32 121.76 129.11 1ivt s ALA 499 Ca 0.00 -0.76 0.29 0.00 0.00 0.00 0.00 51.96 51.49 1ivt s ALA 499 Cb 0.00 -2.18 1.00 0.00 0.00 0.00 0.00 23.12 21.93 1ivt s ALA 499 CO 0.00 0.05 0.89 0.00 0.00 0.00 0.00 175.76 176.71 1ivt n ALA 500 N 3.76 1.09 -1.72 0.00 0.00 -0.38 -0.85 120.51 122.41 1ivt n ALA 500 Ca -0.16 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1ivt n ALA 500 Cb 0.52 -0.65 0.14 0.00 0.00 0.00 0.00 19.45 19.45 1ivt n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivt n GLY 501 N -1.53 3.81 0.52 0.00 0.00 -0.45 -4.77 105.19 102.76 1ivt n GLY 501 Ca 0.26 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.74 2.52 -0.21 4.61 0.00 -0.03 -4.89 120.51 121.78 1ivt n ALA 502 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ivt n ALA 502 Cb 0.78 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 1.10 0.73 3.84 0.00 0.00 -1.26 -4.85 105.19 104.74 1ivt n GLY 503 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.24 3.82 0.38 4.61 0.00 -1.26 -5.13 121.76 121.94 1ivt s ALA 504 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1ivt s ALA 504 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1ivt s ALA 504 CO 0.00 0.49 0.68 -0.08 0.00 0.00 0.00 175.76 176.85 1ivt s THR 505 N -0.67 4.93 -0.73 0.00 -1.32 -1.26 -4.77 115.64 111.81 1ivt s THR 505 Ca 0.14 0.21 -0.27 0.00 -1.21 0.00 0.00 61.69 60.56 1ivt s THR 505 Cb -0.12 -3.78 0.03 0.00 -1.51 0.00 0.00 72.50 67.12 1ivt s THR 505 CO 0.03 -0.54 1.34 -2.28 -2.21 0.00 0.00 174.62 170.96 1ivt s HIS 506 N -2.36 2.23 -0.42 9.09 2.46 -1.26 -4.51 115.29 120.51 1ivt s HIS 506 Ca 0.47 0.01 0.08 0.00 0.47 0.00 0.00 55.06 56.09 1ivt s HIS 506 Cb -0.10 -4.58 0.31 0.00 -0.13 0.00 0.00 32.58 28.07 1ivt s HIS 506 CO 0.35 -2.10 0.86 0.43 -2.47 0.00 0.00 174.74 171.81 1ivt n SER 507 N 9.68 -0.97 -4.74 9.88 7.64 -0.70 -5.04 113.62 129.38 1ivt n SER 507 Ca 0.05 -3.26 -0.36 0.00 1.01 0.00 0.00 58.87 56.31 1ivt n SER 507 Cb 0.49 0.67 0.06 0.00 -1.01 0.00 0.00 64.21 64.42 1ivt n SER 507 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1ivt s PRO 508 N -0.81 2.56 -0.41 1.43 0.02 -1.17 -0.08 135.00 136.54 1ivt s PRO 508 Ca 0.32 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1ivt s PRO 508 Cb 0.28 -1.87 0.39 0.00 0.02 0.00 0.00 34.50 33.32 1ivt s PRO 508 CO -0.10 -1.54 1.87 -0.35 -0.33 0.00 0.00 177.00 176.56 1ivt n PRO 509 N -2.08 2.08 -0.01 5.54 -0.04 -1.26 -4.82 135.00 134.41 1ivt n PRO 509 Ca 0.14 -2.28 -0.01 0.00 -0.04 0.00 0.00 63.50 61.31 1ivt n PRO 509 Cb 0.49 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 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 -0.43 0.16 -3.65 0.52 -2.24 -1.02 -4.85 114.28 102.77 1ivt n THR 510 Ca 0.44 -0.08 -0.29 0.00 -2.27 0.00 0.00 64.05 61.85 1ivt n THR 510 Cb 0.93 -0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 68.18 1ivt n THR 510 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ivt s ASP 511 N -3.62 3.40 -0.48 3.42 -1.08 0.89 -1.43 116.67 117.76 1ivt s ASP 511 Ca -0.02 -1.20 -0.13 0.00 -0.52 0.00 0.00 52.55 50.68 1ivt s ASP 511 Cb 0.01 -0.55 0.10 0.00 -1.46 0.00 0.00 42.92 41.02 1ivt s ASP 511 CO 0.08 -0.39 0.39 -0.76 0.52 0.00 0.00 175.17 175.01 1ivt s LEU 512 N 1.90 5.72 -0.27 -1.34 2.01 -0.32 -1.71 118.68 124.67 1ivt s LEU 512 Ca 0.06 -1.62 -0.11 0.00 0.01 0.00 0.00 54.13 52.47 1ivt s LEU 512 Cb -0.17 -2.12 -0.05 0.00 0.01 0.00 0.00 46.19 43.86 1ivt s LEU 512 CO -0.23 -0.70 0.19 0.54 1.01 0.00 0.00 176.35 177.16 1ivt s VAL 513 N 1.53 5.31 0.16 -1.59 0.11 -1.26 -0.86 120.40 123.81 1ivt s VAL 513 Ca 0.04 0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1ivt s VAL 513 Cb -0.26 -3.53 -0.06 0.00 -1.53 0.00 0.00 36.38 31.00 1ivt s VAL 513 CO 0.03 0.27 0.40 0.86 -3.33 0.00 0.00 175.10 173.32 1ivt s TRP 514 N 1.63 3.47 -0.21 1.54 -0.11 -0.44 -4.86 118.94 119.97 1ivt s TRP 514 Ca 0.08 0.56 -0.18 0.00 1.22 0.00 0.00 56.10 57.78 1ivt s TRP 514 Cb -0.15 -2.01 -0.19 0.00 -1.50 0.00 0.00 33.47 29.61 1ivt s TRP 514 CO 0.10 0.41 0.16 1.63 -4.62 0.00 0.00 176.95 174.62 1ivt n LYS 515 N -0.03 0.60 0.00 5.86 4.01 -1.26 -1.24 118.16 126.10 1ivt n LYS 515 Ca -0.02 0.49 0.06 0.00 -0.51 0.00 0.00 58.31 58.33 1ivt n LYS 515 Cb 0.52 -1.71 0.32 0.00 -0.51 0.00 0.00 35.03 33.65 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 -3.46 1.74 -3.14 7.82 0.00 -1.26 -4.46 120.51 117.76 1ivt n ALA 516 Ca -0.35 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 1ivt n ALA 516 Cb 0.76 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 1ivt n ALA 516 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ivt s GLN 517 N -2.58 0.30 0.00 0.00 -1.52 -1.26 -5.06 119.66 109.55 1ivt s GLN 517 Ca 0.12 0.36 0.24 0.00 -1.95 0.00 0.00 55.36 54.12 1ivt s GLN 517 Cb 0.08 0.15 0.34 0.00 -0.22 0.00 0.00 33.01 33.36 1ivt s GLN 517 CO 0.19 -0.04 1.30 0.27 -0.25 0.00 0.00 175.29 176.76 1ivt n ASN 518 N 2.93 0.72 0.00 5.90 6.94 -1.26 -3.21 115.26 127.28 1ivt n ASN 518 Ca -0.13 -0.54 0.00 0.00 -0.02 0.00 0.00 54.58 53.89 1ivt n ASN 518 Cb 0.58 0.43 0.00 0.00 -2.36 0.00 0.00 39.78 38.43 1ivt n ASN 518 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1ivt n THR 519 N -1.36 0.00 -3.91 5.53 5.66 -1.26 -1.35 114.28 117.58 1ivt n THR 519 Ca 0.06 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.76 1ivt n THR 519 Cb 0.34 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.98 1ivt n THR 519 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1ivt s TRP 520 N -3.00 3.03 -2.00 1.09 1.48 -1.26 -5.00 118.94 113.27 1ivt s TRP 520 Ca 0.00 -2.97 0.16 0.00 -1.06 0.00 0.00 56.10 52.23 1ivt s TRP 520 Cb 0.00 -2.64 0.97 0.00 -1.16 0.00 0.00 33.47 30.63 1ivt s TRP 520 CO 0.00 -0.79 1.42 0.41 -4.06 0.00 0.00 176.95 173.93 1ivt n GLY 521 N 3.43 -0.68 3.64 3.67 0.00 -1.26 -4.66 105.19 109.33 1ivt n GLY 521 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 0.97 -0.31 -0.00 0.00 0.00 -1.26 -5.02 107.32 101.69 1ivt s GLY 523 Ca -0.05 1.74 -0.06 0.00 0.00 0.00 0.00 44.72 46.36 1ivt s GLY 523 CO -0.11 0.81 -0.12 1.16 0.00 0.00 0.00 173.10 174.84 1ivt n ASN 524 N 0.40 1.32 -3.78 1.64 0.23 -1.26 -4.79 115.26 109.03 1ivt n ASN 524 Ca -0.09 0.19 -0.26 0.00 -0.53 0.00 0.00 54.58 53.90 1ivt n ASN 524 Cb 0.59 -0.46 -0.17 0.00 -2.08 0.00 0.00 39.78 37.66 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ivt s SER 525 N -5.88 2.44 -0.14 0.53 1.04 -1.26 0.52 113.70 110.95 1ivt s SER 525 Ca -0.10 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1ivt s SER 525 Cb 0.01 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.52 1ivt s SER 525 CO 0.14 -0.24 -0.14 -0.76 0.98 0.00 0.00 173.24 173.22 1ivt s LEU 526 N 1.86 2.61 -0.17 2.42 2.01 0.33 -2.29 118.68 125.45 1ivt s LEU 526 Ca 0.01 -0.39 0.00 0.00 0.01 0.00 0.00 54.13 53.77 1ivt s LEU 526 Cb -0.15 -1.59 0.03 0.00 0.01 0.00 0.00 46.19 44.49 1ivt s LEU 526 CO -0.07 0.13 -0.12 -0.13 1.01 0.00 0.00 176.35 177.16 1ivt s ARG 527 N 0.58 2.16 -0.03 1.70 0.52 -1.07 -0.97 118.95 121.84 1ivt s ARG 527 Ca -0.08 -0.65 0.07 0.00 -0.52 0.00 0.00 55.73 54.54 1ivt s ARG 527 Cb -0.16 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.09 1ivt s ARG 527 CO 0.03 -0.31 -0.23 0.99 0.02 0.00 0.00 175.30 175.80 1ivt s THR 528 N 1.46 2.32 -0.03 0.02 2.01 0.39 -2.17 115.64 119.64 1ivt s THR 528 Ca 0.03 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 60.79 1ivt s THR 528 Cb -0.14 -1.84 0.05 0.00 0.01 0.00 0.00 72.50 70.58 1ivt s THR 528 CO -0.10 0.58 0.50 0.00 -0.69 0.00 0.00 174.62 174.92 1ivt s ALA 529 N -0.58 -1.30 -0.13 7.40 0.00 -0.88 -0.88 121.76 125.40 1ivt s ALA 529 Ca 0.09 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.80 1ivt s ALA 529 Cb -0.11 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1ivt s ALA 529 CO -0.00 -0.32 0.19 -1.17 0.00 0.00 0.00 175.76 174.47 1ivt s LEU 530 N -1.25 4.34 -0.24 0.00 1.98 -0.12 -1.21 118.68 122.18 1ivt s LEU 530 Ca -0.12 0.49 -0.14 0.00 -2.89 0.00 0.00 54.13 51.47 1ivt s LEU 530 Cb -0.02 -2.18 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 1ivt s LEU 530 CO 0.07 0.31 0.34 -0.63 -1.89 0.00 0.00 176.35 174.55 1ivt s ILE 531 N -0.55 5.22 0.09 6.68 -1.09 -0.06 -2.45 121.20 129.04 1ivt s ILE 531 Ca 0.15 0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 59.09 1ivt s ILE 531 Cb -0.13 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.11 1ivt s ILE 531 CO 0.04 0.22 0.05 -0.46 -1.23 0.00 0.00 174.94 173.56 1ivt n ASN 532 N 4.87 -1.73 0.00 3.58 6.94 0.34 -2.71 115.26 126.56 1ivt n ASN 532 Ca -0.10 -0.05 0.11 0.00 -0.02 0.00 0.00 54.58 54.52 1ivt n ASN 532 Cb 0.51 -0.06 0.62 0.00 -2.36 0.00 0.00 39.78 38.49 1ivt n ASN 532 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ivt n SER 533 N -2.48 0.00 0.00 0.53 3.41 -1.26 -3.37 113.62 110.45 1ivt n SER 533 Ca 0.01 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1ivt n SER 533 Cb 0.03 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.06 0.09 -2.77 6.66 -2.24 -1.26 -4.77 114.28 108.92 1ivt n THR 534 Ca 0.15 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1ivt n THR 534 Cb 0.10 1.37 0.02 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.04 0.55 3.49 3.38 0.00 -1.22 -5.09 105.19 106.26 1ivt n GLY 535 Ca 0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -5.31 2.50 -0.07 1.61 2.02 -1.26 -4.88 118.70 113.31 1ivt s GLU 536 Ca 0.15 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 1ivt s GLU 536 Cb -0.07 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1ivt s GLU 536 CO 0.19 0.62 1.37 -2.00 0.02 0.00 0.00 175.26 175.46 1ivt s GLU 537 N -0.79 4.26 0.00 1.61 2.12 -1.26 -0.50 118.70 124.14 1ivt s GLU 537 Ca 0.12 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.31 1ivt s GLU 537 Cb -0.11 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1ivt s GLU 537 CO 0.01 -0.64 0.00 1.33 -0.54 0.00 0.00 175.26 175.42 1ivt n VAL 538 N 5.02 0.00 -3.37 3.70 0.24 -1.02 -4.91 118.33 117.98 1ivt n VAL 538 Ca 0.14 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.34 1ivt n VAL 538 Cb 0.44 0.27 -0.08 0.00 -1.47 0.00 0.00 33.84 33.00 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 -1.30 -1.08 -0.01 2.33 0.00 -1.21 0.13 121.76 120.62 1ivt s ALA 539 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 51.96 52.95 1ivt s ALA 539 Cb 0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1ivt s ALA 539 CO 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 175.76 174.37 1ivt s MET 540 N 2.55 2.29 -0.04 0.00 0.00 -0.07 -0.94 119.30 123.08 1ivt s MET 540 Ca 0.12 -0.84 0.04 0.00 0.00 0.00 0.00 55.69 55.00 1ivt s MET 540 Cb -0.15 -2.27 -0.00 0.00 0.00 0.00 0.00 34.83 32.40 1ivt s MET 540 CO -0.15 0.58 -0.15 0.50 0.00 0.00 0.00 175.02 175.79 1ivt s ARG 541 N -1.06 1.66 -0.02 3.16 3.52 -0.06 -0.50 118.95 125.64 1ivt s ARG 541 Ca 0.13 -0.54 0.02 0.00 -0.13 0.00 0.00 55.73 55.21 1ivt s ARG 541 Cb -0.11 -1.44 0.01 0.00 -1.56 0.00 0.00 34.95 31.85 1ivt s ARG 541 CO 0.03 0.19 -0.07 0.21 -0.81 0.00 0.00 175.30 174.85 1ivt s LYS 542 N 0.15 0.82 -0.12 5.12 2.20 -0.05 -0.46 119.74 127.40 1ivt s LYS 542 Ca -0.05 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.35 1ivt s LYS 542 Cb -0.12 -0.78 0.00 0.00 -1.51 0.00 0.00 37.83 35.43 1ivt s LYS 542 CO 0.02 0.08 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.35 1ivt s LEU 543 N 0.26 2.07 -0.13 5.43 1.02 -0.14 -2.04 118.68 125.15 1ivt s LEU 543 Ca -0.04 -0.57 -0.04 0.00 0.02 0.00 0.00 54.13 53.51 1ivt s LEU 543 Cb -0.08 -1.40 0.05 0.00 0.02 0.00 0.00 46.19 44.78 1ivt s LEU 543 CO 0.00 0.12 0.07 -0.69 0.02 0.00 0.00 176.35 175.87 1ivt s VAL 544 N 0.56 -0.01 0.00 -1.59 1.01 -1.15 -0.51 120.40 118.71 1ivt s VAL 544 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1ivt s VAL 544 Cb -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1ivt s VAL 544 CO 0.04 -0.12 0.00 -1.14 0.00 0.00 0.00 175.10 173.88 1ivt n ARG 545 N 5.25 0.00 -1.61 2.72 0.63 0.18 -1.86 116.66 121.98 1ivt n ARG 545 Ca -0.06 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.50 1ivt n ARG 545 Cb 0.49 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.37 1ivt n ARG 545 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1ivt s SER 546 N 0.23 4.66 0.00 6.15 0.01 -1.24 -3.08 113.70 120.43 1ivt s SER 546 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1ivt s SER 546 Cb 0.00 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1ivt s SER 546 CO 0.00 -2.70 0.00 0.52 0.41 0.00 0.00 173.24 171.47 1ivt n VAL 547 N 7.89 -0.87 -4.08 3.43 0.31 -1.26 -4.75 118.33 119.01 1ivt n VAL 547 Ca 0.34 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.35 1ivt n VAL 547 Cb 0.53 -3.01 -0.16 0.00 -0.91 0.00 0.00 33.84 30.29 1ivt n VAL 547 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1ivt s THR 548 N -2.87 1.94 -2.56 2.52 2.01 -1.18 -4.96 115.64 110.54 1ivt s THR 548 Ca 0.00 -1.04 0.28 0.00 0.31 0.00 0.00 61.69 61.23 1ivt s THR 548 Cb 0.00 -1.86 0.51 0.00 0.01 0.00 0.00 72.50 71.15 1ivt s THR 548 CO 0.00 0.36 1.69 1.33 -0.69 0.00 0.00 174.62 177.31