#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivt s SER 429 N 0.00 3.58 -0.19 6.43 0.01 0.06 -5.05 113.70 118.54 1ivt s SER 429 Ca 0.00 -2.34 -0.11 0.00 1.31 0.00 0.00 55.95 54.81 1ivt s SER 429 Cb 0.00 -0.87 -0.05 0.00 0.21 0.00 0.00 66.02 65.31 1ivt s SER 429 CO 0.00 -0.31 0.18 0.12 0.41 0.00 0.00 173.24 173.65 1ivt s PHE 430 N 0.75 3.43 0.03 2.43 2.19 -1.26 -3.59 117.98 121.97 1ivt s PHE 430 Ca 0.16 0.42 0.06 0.00 0.33 0.00 0.00 56.93 57.90 1ivt s PHE 430 Cb -0.23 -2.21 -0.02 0.00 -1.31 0.00 0.00 43.02 39.25 1ivt s PHE 430 CO -0.04 0.28 -0.19 -1.12 1.83 0.00 0.00 175.22 175.98 1ivt s SER 431 N 0.36 2.24 -0.15 6.13 0.01 -1.13 -5.04 113.70 116.12 1ivt s SER 431 Ca 0.11 -0.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.85 1ivt s SER 431 Cb -0.12 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1ivt s SER 431 CO -0.00 0.15 0.03 -1.58 0.41 0.00 0.00 173.24 172.25 1ivt s GLN 432 N -1.01 3.68 -0.09 12.44 0.74 -1.26 -3.04 119.66 131.12 1ivt s GLN 432 Ca 0.06 -0.39 -0.07 0.00 0.05 0.00 0.00 55.36 55.01 1ivt s GLN 432 Cb -0.08 -3.05 0.03 0.00 1.10 0.00 0.00 33.01 31.01 1ivt s GLN 432 CO 0.01 0.38 0.23 -1.58 -0.55 0.00 0.00 175.29 173.78 1ivt s HIS 433 N 0.05 -0.27 0.13 1.67 5.65 -0.74 -5.06 115.29 116.72 1ivt s HIS 433 Ca 0.04 0.65 -0.16 0.00 0.25 0.00 0.00 55.06 55.84 1ivt s HIS 433 Cb -0.13 0.08 0.03 0.00 -1.18 0.00 0.00 32.58 31.38 1ivt s HIS 433 CO 0.01 -0.14 0.41 0.00 -0.65 0.00 0.00 174.74 174.37 1ivt s ALA 434 N 0.37 -0.90 -0.02 1.58 0.00 -1.26 -0.16 121.76 121.36 1ivt s ALA 434 Ca -0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 1ivt s ALA 434 Cb -0.04 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1ivt s ALA 434 CO -0.02 -0.66 0.17 0.50 0.00 0.00 0.00 175.76 175.76 1ivt s ARG 435 N -3.81 0.45 0.04 0.00 3.52 0.10 -4.97 118.95 114.28 1ivt s ARG 435 Ca 0.04 -0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.46 1ivt s ARG 435 Cb 0.02 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.58 1ivt s ARG 435 CO -0.11 -0.11 -0.15 0.95 -0.81 0.00 0.00 175.30 175.07 1ivt s THR 436 N -1.06 1.21 -0.27 4.11 -4.23 -1.26 -0.31 115.64 113.84 1ivt s THR 436 Ca -0.11 -1.04 0.20 0.00 -1.18 0.00 0.00 61.69 59.56 1ivt s THR 436 Cb -0.06 -1.09 0.22 0.00 1.34 0.00 0.00 72.50 72.91 1ivt s THR 436 CO 0.02 0.03 1.57 -1.28 -0.54 0.00 0.00 174.62 174.42 1ivt h SER 437 N 4.90 0.00 0.00 3.99 0.87 0.11 -3.48 113.55 119.94 1ivt h SER 437 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1ivt h SER 437 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1ivt h SER 437 CO 0.44 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.57 1ivt n GLY 438 N 1.06 2.16 0.17 5.77 0.00 -1.26 -4.80 105.19 108.28 1ivt n GLY 438 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.37 -3.70 1.61 0.00 -1.26 0.58 116.66 114.26 1ivt n ARG 439 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1ivt n ARG 439 Cb 0.00 -1.06 -0.09 0.00 -0.00 0.00 0.00 32.46 31.31 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 -1.66 0.01 -0.07 8.89 1.01 -1.26 -4.41 120.40 122.91 1ivt s VAL 440 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1ivt s VAL 440 Cb 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1ivt s VAL 440 CO 0.00 -0.07 0.22 0.00 0.00 0.00 0.00 175.10 175.26 1ivt s ALA 441 N -0.32 -0.55 -0.92 5.51 0.00 0.19 -3.56 121.76 122.11 1ivt s ALA 441 Ca -0.05 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 1ivt s ALA 441 Cb -0.03 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.87 1ivt s ALA 441 CO 0.03 -0.12 1.22 0.08 0.00 0.00 0.00 175.76 176.96 1ivt s VAL 442 N -0.07 4.41 -0.12 0.00 1.01 -1.26 -2.15 120.40 122.22 1ivt s VAL 442 Ca -0.02 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.57 1ivt s VAL 442 Cb -0.02 -4.86 -0.22 0.00 0.00 0.00 0.00 36.38 31.28 1ivt s VAL 442 CO 0.01 -1.65 0.76 -0.08 0.00 0.00 0.00 175.10 174.13 1ivt h GLU 443 N 9.24 -0.02 -4.18 2.72 4.22 -1.59 -3.41 114.58 121.56 1ivt h GLU 443 Ca 0.11 0.00 -0.62 0.00 0.08 0.00 0.00 59.36 58.94 1ivt h GLU 443 Cb 1.03 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.88 1ivt h GLU 443 CO 1.22 0.78 -0.75 -1.21 -2.18 0.00 0.00 179.01 176.87 1ivt s GLU 444 N -2.48 1.23 -0.31 1.92 2.02 -0.84 -5.04 118.70 115.21 1ivt s GLU 444 Ca -0.16 -1.35 -0.11 0.00 0.02 0.00 0.00 54.97 53.37 1ivt s GLU 444 Cb -0.02 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 1ivt s GLU 444 CO 0.60 -0.87 0.19 0.14 0.02 0.00 0.00 175.26 175.34 1ivt s VAL 445 N 1.29 4.97 -0.34 2.63 -7.23 -1.26 -0.39 120.40 120.06 1ivt s VAL 445 Ca 0.06 -0.22 -0.04 0.00 -1.81 0.00 0.00 61.98 59.97 1ivt s VAL 445 Cb -0.18 -3.50 0.06 0.00 0.56 0.00 0.00 36.38 33.32 1ivt s VAL 445 CO -0.14 0.09 0.10 -1.81 -0.31 0.00 0.00 175.10 173.02 1ivt s ASP 446 N 1.68 5.16 0.86 4.85 1.01 -0.14 -5.01 116.67 125.08 1ivt s ASP 446 Ca 0.06 -1.42 -0.17 0.00 0.71 0.00 0.00 52.55 51.73 1ivt s ASP 446 Cb -0.17 -1.81 -0.14 0.00 1.01 0.00 0.00 42.92 41.82 1ivt s ASP 446 CO 0.09 -0.36 -0.84 -0.62 0.21 0.00 0.00 175.17 173.65 1ivt n GLU 447 N 4.70 0.00 -0.94 8.23 1.02 -1.26 -2.42 120.64 129.97 1ivt n GLU 447 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1ivt n GLU 447 Cb 0.43 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 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 2.14 -1.28 -1.67 3.49 1.02 -1.26 -2.24 120.64 120.85 1ivt n GLU 448 Ca -0.02 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1ivt n GLU 448 Cb 0.52 -4.44 0.00 0.00 -0.02 0.00 0.00 31.44 27.50 1ivt n GLU 448 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ivt n GLY 449 N -0.28 0.95 0.00 0.62 0.00 -1.26 -4.60 105.19 100.61 1ivt n GLY 449 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ivt n GLY 449 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ivt n LYS 450 N -0.50 0.00 -3.76 1.61 5.02 -0.95 -4.47 118.16 115.10 1ivt n LYS 450 Ca 0.00 0.40 -0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1ivt n LYS 450 Cb 0.35 -0.90 -0.04 0.00 -0.02 0.00 0.00 35.03 34.42 1ivt n LYS 450 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ivt s PHE 451 N -0.97 -0.09 -0.34 2.13 0.40 -1.02 -4.63 117.98 113.47 1ivt s PHE 451 Ca 0.00 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.03 1ivt s PHE 451 Cb 0.00 0.39 0.07 0.00 0.51 0.00 0.00 43.02 43.98 1ivt s PHE 451 CO 0.00 -0.93 0.09 0.08 0.70 0.00 0.00 175.22 175.16 1ivt s VAL 452 N -3.89 3.31 -0.36 -0.44 1.01 -1.03 -0.96 120.40 118.04 1ivt s VAL 452 Ca 0.10 -1.51 -0.19 0.00 0.00 0.00 0.00 61.98 60.38 1ivt s VAL 452 Cb -0.01 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1ivt s VAL 452 CO -0.02 -0.30 0.55 -0.60 0.00 0.00 0.00 175.10 174.74 1ivt s ARG 453 N 1.26 3.57 0.05 2.72 3.52 0.47 -2.19 118.95 128.36 1ivt s ARG 453 Ca -0.00 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.49 1ivt s ARG 453 Cb -0.21 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.32 1ivt s ARG 453 CO -0.01 -0.71 -0.10 -1.17 -0.81 0.00 0.00 175.30 172.50 1ivt s LEU 454 N 2.50 3.02 0.20 -0.88 2.96 0.08 -1.43 118.68 125.13 1ivt s LEU 454 Ca 0.20 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 1ivt s LEU 454 Cb -0.15 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1ivt s LEU 454 CO 0.14 0.23 0.39 -0.13 -1.32 0.00 0.00 176.35 175.66 1ivt s ARG 455 N -1.76 1.32 -0.41 1.98 0.52 -0.91 -0.87 118.95 118.83 1ivt s ARG 455 Ca 0.19 -1.15 -0.18 0.00 -0.52 0.00 0.00 55.73 54.06 1ivt s ARG 455 Cb -0.11 0.43 0.01 0.00 0.52 0.00 0.00 34.95 35.81 1ivt s ARG 455 CO 0.10 -0.52 0.50 1.21 0.02 0.00 0.00 175.30 176.60 1ivt s ASN 456 N -2.97 6.25 0.06 0.23 3.84 -1.14 -0.64 114.94 120.57 1ivt s ASN 456 Ca 0.18 -0.43 0.03 0.00 0.21 0.00 0.00 52.86 52.85 1ivt s ASN 456 Cb 0.01 -2.25 -0.24 0.00 -0.55 0.00 0.00 41.25 38.22 1ivt s ASN 456 CO 0.03 -0.59 1.07 0.50 -2.79 0.00 0.00 177.10 175.31 1ivt h LYS 457 N 8.70 0.11 0.00 0.43 3.11 -1.40 -2.32 116.57 125.20 1ivt h LYS 457 Ca -0.27 -0.19 -0.33 0.00 -2.81 0.00 0.00 60.65 57.05 1ivt h LYS 457 Cb 1.11 0.07 0.09 0.00 -1.00 0.00 0.00 32.23 32.50 1ivt h LYS 457 CO 0.81 1.00 0.18 0.45 -2.81 0.00 0.00 179.45 179.08 1ivt n SER 458 N -3.37 0.59 -2.49 4.20 2.88 0.20 -4.83 113.62 110.80 1ivt n SER 458 Ca -0.08 -1.62 -0.30 0.00 -1.33 0.00 0.00 58.87 55.53 1ivt n SER 458 Cb 1.00 -0.59 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 1ivt n SER 458 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ivt n ASN 459 N -3.24 5.69 -4.10 -3.46 6.94 -1.26 -3.45 115.26 112.37 1ivt n ASN 459 Ca 0.12 -3.76 -0.33 0.00 -0.02 0.00 0.00 54.58 50.59 1ivt n ASN 459 Cb 0.43 -0.63 -0.15 0.00 -2.36 0.00 0.00 39.78 37.07 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 -3.71 2.31 -0.53 -3.83 2.02 -1.26 -4.72 118.70 108.98 1ivt s GLU 460 Ca 0.51 -1.32 -0.28 0.00 0.02 0.00 0.00 54.97 53.90 1ivt s GLU 460 Cb 0.42 -2.98 -0.10 0.00 0.10 0.00 0.00 34.13 31.57 1ivt s GLU 460 CO -0.19 -0.58 2.42 -0.25 0.02 0.00 0.00 175.26 176.68 1ivt n ASP 461 N 4.49 2.05 -4.82 -0.19 9.92 -1.26 -4.51 116.55 122.23 1ivt n ASP 461 Ca -0.14 -0.23 -0.38 0.00 -0.53 0.00 0.00 54.79 53.52 1ivt n ASP 461 Cb 0.42 -1.44 -0.06 0.00 -0.64 0.00 0.00 41.12 39.41 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 8.00 3.92 -0.81 -1.24 -0.44 -0.12 -4.89 119.66 124.08 1ivt s GLN 462 Ca 1.06 0.30 -0.26 0.00 -2.50 0.00 0.00 55.36 53.96 1ivt s GLN 462 Cb -0.45 -3.26 0.03 0.00 -1.64 0.00 0.00 33.01 27.70 1ivt s GLN 462 CO 0.33 0.61 1.36 0.45 0.50 0.00 0.00 175.29 178.54 1ivt s SER 463 N -0.76 6.19 -0.04 6.67 0.15 -1.26 -0.63 113.70 124.03 1ivt s SER 463 Ca 0.22 -0.67 0.04 0.00 0.70 0.00 0.00 55.95 56.24 1ivt s SER 463 Cb -0.15 -2.56 0.19 0.00 -1.71 0.00 0.00 66.02 61.78 1ivt s SER 463 CO 0.11 -1.79 0.93 0.23 1.20 0.00 0.00 173.24 173.92 1ivt n MET 464 N 9.24 1.75 0.08 5.44 0.00 -1.20 -3.14 117.12 129.29 1ivt n MET 464 Ca 0.12 -0.73 -0.05 0.00 0.00 0.00 0.00 57.70 57.04 1ivt n MET 464 Cb 0.50 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 32.17 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 5.09 0.00 -2.92 3.03 0.00 -1.58 -3.35 103.07 103.34 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 0.07 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.31 1ivt n ASN 466 N -3.39 4.60 -4.77 0.19 4.13 -1.19 -2.28 115.26 112.56 1ivt n ASN 466 Ca 0.00 -2.39 -0.32 0.00 1.68 0.00 0.00 54.58 53.55 1ivt n ASN 466 Cb 0.87 -0.56 0.07 0.00 -1.54 0.00 0.00 39.78 38.63 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 -1.74 2.59 -0.13 3.10 0.52 -1.26 -4.67 118.94 117.35 1ivt s TRP 467 Ca 0.50 1.55 -0.05 0.00 0.02 0.00 0.00 56.10 58.12 1ivt s TRP 467 Cb 0.31 -3.11 0.06 0.00 -1.15 0.00 0.00 33.47 29.59 1ivt s TRP 467 CO 0.25 -1.75 0.28 -0.65 0.02 0.00 0.00 176.95 175.09 1ivt s GLN 468 N -4.51 0.17 -0.25 4.98 -0.21 -1.10 -2.13 119.66 116.60 1ivt s GLN 468 Ca 0.64 0.76 -0.18 0.00 0.02 0.00 0.00 55.36 56.60 1ivt s GLN 468 Cb -0.19 -0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.78 1ivt s GLN 468 CO 0.49 -0.27 0.52 0.42 -2.12 0.00 0.00 175.29 174.33 1ivt s ILE 469 N 2.34 5.07 -0.05 1.08 -1.09 0.01 -0.93 121.20 127.62 1ivt s ILE 469 Ca 0.00 0.90 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 1ivt s ILE 469 Cb -0.12 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1ivt s ILE 469 CO -0.09 0.10 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.09 1ivt s LYS 470 N 2.23 2.66 -0.08 2.79 -0.14 0.05 -0.70 119.74 126.55 1ivt s LYS 470 Ca 0.22 -0.61 0.02 0.00 -1.36 0.00 0.00 55.97 54.24 1ivt s LYS 470 Cb -0.16 -2.53 0.02 0.00 -1.68 0.00 0.00 37.83 33.48 1ivt s LYS 470 CO 0.09 0.65 -0.12 1.03 -0.76 0.00 0.00 175.35 176.24 1ivt s ARG 471 N -0.91 1.77 -0.13 1.68 1.81 -0.12 -1.74 118.95 121.31 1ivt s ARG 471 Ca 0.13 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 53.75 1ivt s ARG 471 Cb -0.11 -1.52 0.01 0.00 -0.45 0.00 0.00 34.95 32.88 1ivt s ARG 471 CO 0.02 -0.04 -0.18 -1.14 -0.68 0.00 0.00 175.30 173.29 1ivt s GLN 472 N 0.89 2.58 -0.26 3.54 -0.44 -0.38 -1.87 119.66 123.72 1ivt s GLN 472 Ca -0.10 -0.69 0.02 0.00 -2.50 0.00 0.00 55.36 52.09 1ivt s GLN 472 Cb -0.15 -2.15 0.07 0.00 -1.64 0.00 0.00 33.01 29.13 1ivt s GLN 472 CO 0.01 -0.06 -0.05 -0.80 0.50 0.00 0.00 175.29 174.89 1ivt s ASN 473 N 0.96 4.18 0.00 6.67 0.01 -1.25 -2.07 114.94 123.43 1ivt s ASN 473 Ca -0.06 -1.39 0.00 0.00 -0.71 0.00 0.00 52.86 50.70 1ivt s ASN 473 Cb -0.15 -1.34 0.00 0.00 0.41 0.00 0.00 41.25 40.17 1ivt s ASN 473 CO -0.03 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 175.93 1ivt n GLY 474 N 4.55 1.30 0.31 0.66 0.00 -1.26 -0.76 105.19 109.99 1ivt n GLY 474 Ca -0.10 0.43 0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 2.82 1.95 -0.73 1.61 5.75 -1.26 -5.03 116.55 121.66 1ivt n ASP 475 Ca 0.00 -3.23 0.00 0.00 -0.01 0.00 0.00 54.79 51.55 1ivt n ASP 475 Cb 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 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 -1.18 0.00 -4.71 -1.12 8.00 0.06 -5.04 116.55 112.56 1ivt n ASP 476 Ca 0.16 -0.35 -0.42 0.00 0.71 0.00 0.00 54.79 54.88 1ivt n ASP 476 Cb 0.68 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 1ivt n ASP 476 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1ivt s PRO 477 N 1.20 4.25 -0.51 -0.24 0.02 -1.26 -4.74 135.00 133.73 1ivt s PRO 477 Ca 0.00 2.21 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 1ivt s PRO 477 Cb 0.00 -3.34 0.04 0.00 0.02 0.00 0.00 34.50 31.23 1ivt s PRO 477 CO 0.00 -0.58 0.78 -1.17 -0.33 0.00 0.00 177.00 175.70 1ivt s LEU 478 N 1.63 4.49 0.15 -5.54 1.98 -1.26 -3.90 118.68 116.23 1ivt s LEU 478 Ca 0.68 -0.55 0.06 0.00 -2.89 0.00 0.00 54.13 51.43 1ivt s LEU 478 Cb -0.39 -2.68 -0.04 0.00 0.66 0.00 0.00 46.19 43.74 1ivt s LEU 478 CO 0.31 -1.03 0.06 -0.76 -1.89 0.00 0.00 176.35 173.03 1ivt s LEU 479 N 3.28 3.56 -0.07 -0.68 2.01 -0.78 -5.04 118.68 120.96 1ivt s LEU 479 Ca 0.24 -0.24 -0.17 0.00 0.01 0.00 0.00 54.13 53.97 1ivt s LEU 479 Cb -0.15 -2.21 0.03 0.00 0.01 0.00 0.00 46.19 43.88 1ivt s LEU 479 CO 0.17 0.10 0.39 -0.89 1.01 0.00 0.00 176.35 177.12 1ivt s THR 480 N -1.67 0.03 -0.09 5.49 2.01 -1.26 -0.94 115.64 119.21 1ivt s THR 480 Ca 0.29 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.07 1ivt s THR 480 Cb -0.10 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1ivt s THR 480 CO 0.21 -0.14 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.33 1ivt s TYR 481 N -0.76 2.20 -0.03 4.92 5.04 0.12 -4.99 117.35 123.86 1ivt s TYR 481 Ca -0.08 -0.89 -0.02 0.00 -2.44 0.00 0.00 57.07 53.64 1ivt s TYR 481 Cb -0.04 -1.50 -0.04 0.00 0.35 0.00 0.00 41.96 40.73 1ivt s TYR 481 CO 0.04 -0.38 0.09 0.50 -1.34 0.00 0.00 175.55 174.45 1ivt s ARG 482 N 0.47 3.13 0.42 4.97 3.52 -1.26 -0.81 118.95 129.38 1ivt s ARG 482 Ca -0.17 -0.42 -0.01 0.00 -0.13 0.00 0.00 55.73 55.00 1ivt s ARG 482 Cb -0.17 -2.91 -0.02 0.00 -1.56 0.00 0.00 34.95 30.29 1ivt s ARG 482 CO 0.07 0.67 0.64 -0.06 -0.81 0.00 0.00 175.30 175.81 1ivt s PHE 483 N -1.15 3.40 -0.31 5.12 0.40 -0.91 -5.01 117.98 119.53 1ivt s PHE 483 Ca 0.21 0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 56.73 1ivt s PHE 483 Cb -0.12 -2.14 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 1ivt s PHE 483 CO 0.12 -0.15 0.62 -1.25 0.70 0.00 0.00 175.22 175.26 1ivt s PRO 484 N -4.50 3.89 0.00 0.24 0.04 -1.24 -4.78 135.00 128.65 1ivt s PRO 484 Ca 0.45 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1ivt s PRO 484 Cb -0.10 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1ivt s PRO 484 CO 0.38 -0.57 0.00 -0.35 0.04 0.00 0.00 177.00 176.50 1ivt n PRO 485 N 5.87 0.00 0.00 0.56 -0.04 -0.96 -3.27 135.00 137.15 1ivt n PRO 485 Ca -0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1ivt n PRO 485 Cb 0.49 -0.98 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 1ivt n PRO 485 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ivt n LYS 486 N -0.24 4.26 -2.62 0.54 4.81 -1.26 -4.77 118.16 118.88 1ivt n LYS 486 Ca 0.00 -0.11 -0.27 0.00 -0.87 0.00 0.00 58.31 57.06 1ivt n LYS 486 Cb 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1ivt s PHE 487 N -1.50 3.51 -0.12 5.64 5.36 -1.20 -4.90 117.98 124.77 1ivt s PHE 487 Ca 0.03 0.77 -0.10 0.00 -0.96 0.00 0.00 56.93 56.67 1ivt s PHE 487 Cb 0.05 -2.36 0.04 0.00 -0.34 0.00 0.00 43.02 40.41 1ivt s PHE 487 CO 0.25 -0.36 0.31 0.99 -1.46 0.00 0.00 175.22 174.96 1ivt s THR 488 N -2.77 -0.01 -0.05 0.12 2.01 -1.26 -2.03 115.64 111.64 1ivt s THR 488 Ca 0.48 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.39 1ivt s THR 488 Cb -0.10 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1ivt s THR 488 CO 0.45 0.02 0.35 -0.22 -0.69 0.00 0.00 174.62 174.52 1ivt s LEU 489 N 0.55 4.41 -0.24 4.42 2.96 0.20 -4.83 118.68 126.15 1ivt s LEU 489 Ca -0.03 0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 54.56 1ivt s LEU 489 Cb -0.05 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 1ivt s LEU 489 CO -0.03 0.28 0.23 -0.54 -1.32 0.00 0.00 176.35 174.97 1ivt s LYS 490 N -0.71 4.06 0.00 1.98 -0.14 -1.26 -0.95 119.74 122.73 1ivt s LYS 490 Ca 0.21 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.66 1ivt s LYS 490 Cb -0.15 -3.57 0.00 0.00 -1.68 0.00 0.00 37.83 32.43 1ivt s LYS 490 CO 0.10 -0.03 0.00 0.00 -0.76 0.00 0.00 175.35 174.66 1ivt n ALA 491 N 4.55 0.00 -3.67 5.17 0.00 -1.26 -0.49 120.51 124.81 1ivt n ALA 491 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 1ivt n ALA 491 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 -0.90 3.91 0.00 0.00 -0.87 -4.92 105.19 102.41 1ivt n GLY 492 Ca 0.00 0.42 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 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 -5.89 3.45 -0.17 1.61 -0.44 0.36 -4.82 119.66 113.76 1ivt s GLN 493 Ca 0.40 0.19 -0.12 0.00 -2.50 0.00 0.00 55.36 53.33 1ivt s GLN 493 Cb -0.13 -2.34 -0.05 0.00 -1.64 0.00 0.00 33.01 28.84 1ivt s GLN 493 CO 0.85 -0.30 0.24 0.08 0.50 0.00 0.00 175.29 176.66 1ivt s VAL 494 N -2.80 5.34 -0.09 1.34 1.01 -1.26 -2.88 120.40 121.06 1ivt s VAL 494 Ca 0.49 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.86 1ivt s VAL 494 Cb -0.10 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1ivt s VAL 494 CO 0.45 0.42 0.18 0.54 0.00 0.00 0.00 175.10 176.69 1ivt s VAL 495 N 0.32 -0.21 -0.36 2.92 0.11 -0.05 -4.96 120.40 118.18 1ivt s VAL 495 Ca 0.14 0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 59.36 1ivt s VAL 495 Cb -0.12 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1ivt s VAL 495 CO 0.02 0.12 0.20 -0.89 -3.33 0.00 0.00 175.10 171.22 1ivt s THR 496 N 1.93 4.63 -0.09 5.04 2.01 -0.09 -0.74 115.64 128.32 1ivt s THR 496 Ca -0.02 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1ivt s THR 496 Cb -0.12 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1ivt s THR 496 CO -0.06 -0.17 0.05 -0.63 -0.69 0.00 0.00 174.62 173.11 1ivt s ILE 497 N 1.58 4.67 0.00 1.82 1.09 -0.93 -1.13 121.20 128.30 1ivt s ILE 497 Ca 0.03 -0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 1ivt s ILE 497 Cb -0.19 -3.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.21 1ivt s ILE 497 CO 0.07 0.58 0.00 0.79 -0.10 0.00 0.00 174.94 176.28 1ivt n TRP 498 N 2.00 -0.02 -3.48 3.97 5.03 -0.01 -2.46 117.44 122.47 1ivt n TRP 498 Ca -0.18 0.00 -0.32 0.00 3.03 0.00 0.00 57.50 60.02 1ivt n TRP 498 Cb 0.54 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.77 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 -1.90 121.76 128.53 1ivt s ALA 499 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1ivt s ALA 499 Cb 0.00 -2.36 0.75 0.00 0.00 0.00 0.00 23.12 21.50 1ivt s ALA 499 CO 0.00 0.54 1.80 0.00 0.00 0.00 0.00 175.76 178.11 1ivt h ALA 500 N 2.81 1.71 -0.65 0.00 0.00 -1.26 -2.94 119.26 118.93 1ivt h ALA 500 Ca -0.47 0.06 -0.47 0.00 0.00 0.00 0.00 54.91 54.02 1ivt h ALA 500 Cb 1.17 -0.11 -0.39 0.00 0.00 0.00 0.00 17.79 18.47 1ivt h ALA 500 CO 0.69 -0.04 -0.81 0.41 0.00 0.00 0.00 179.25 179.50 1ivt n GLY 501 N -1.36 5.94 0.28 0.00 0.00 -0.59 -4.70 105.19 104.77 1ivt n GLY 501 Ca 0.22 -2.42 0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.73 2.99 0.00 4.61 0.00 -1.11 -4.79 120.51 121.48 1ivt n ALA 502 Ca 0.39 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ivt n ALA 502 Cb 0.93 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 1.31 0.63 3.85 0.00 0.00 -1.26 -4.71 105.19 105.02 1ivt n GLY 503 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 2.94 -0.18 4.61 0.00 -1.26 -5.10 121.76 120.76 1ivt s ALA 504 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1ivt s ALA 504 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1ivt s ALA 504 CO 0.00 -0.90 0.02 0.99 0.00 0.00 0.00 175.76 175.87 1ivt s THR 505 N -3.13 4.42 -0.61 0.00 2.01 -1.26 -4.91 115.64 112.15 1ivt s THR 505 Ca 0.56 -0.17 -0.27 0.00 0.31 0.00 0.00 61.69 62.13 1ivt s THR 505 Cb -0.12 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1ivt s THR 505 CO 0.54 0.47 1.72 -1.38 -0.69 0.00 0.00 174.62 175.28 1ivt s HIS 506 N 0.44 1.83 -0.42 4.92 -0.00 -1.26 -4.81 115.29 115.98 1ivt s HIS 506 Ca 0.00 0.61 0.08 0.00 -0.00 0.00 0.00 55.06 55.76 1ivt s HIS 506 Cb -0.13 -4.21 0.31 0.00 -0.00 0.00 0.00 32.58 28.55 1ivt s HIS 506 CO 0.01 -2.27 0.88 0.43 -0.00 0.00 0.00 174.74 173.79 1ivt n SER 507 N 11.77 -0.99 -4.73 7.38 7.64 -1.05 -5.06 113.62 128.59 1ivt n SER 507 Ca 0.17 -3.28 -0.35 0.00 1.01 0.00 0.00 58.87 56.42 1ivt n SER 507 Cb 0.51 0.70 0.08 0.00 -1.01 0.00 0.00 64.21 64.49 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 2.37 -0.33 1.43 0.02 -1.04 -0.37 135.00 136.28 1ivt s PRO 508 Ca 0.31 1.81 0.02 0.00 0.02 0.00 0.00 61.00 63.16 1ivt s PRO 508 Cb 0.29 -1.86 0.42 0.00 0.02 0.00 0.00 34.50 33.37 1ivt s PRO 508 CO -0.10 -1.67 1.70 -0.35 -0.33 0.00 0.00 177.00 176.25 1ivt n PRO 509 N -2.37 1.89 -0.03 5.54 -0.04 -1.26 -4.82 135.00 133.91 1ivt n PRO 509 Ca 0.14 -2.05 -0.03 0.00 -0.04 0.00 0.00 63.50 61.52 1ivt n PRO 509 Cb 0.50 -1.80 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 -0.51 0.41 -3.79 0.52 -2.24 -1.07 -4.90 114.28 102.69 1ivt n THR 510 Ca 0.41 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.65 1ivt n THR 510 Cb 1.16 -0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 68.40 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 -3.83 3.76 -0.54 3.42 -1.08 0.50 -0.92 116.67 117.99 1ivt s ASP 511 Ca -0.04 -1.38 -0.08 0.00 -0.52 0.00 0.00 52.55 50.54 1ivt s ASP 511 Cb 0.02 -0.90 0.14 0.00 -1.46 0.00 0.00 42.92 40.71 1ivt s ASP 511 CO 0.23 -0.35 0.40 -0.76 0.52 0.00 0.00 175.17 175.21 1ivt s LEU 512 N 1.59 5.67 -0.12 -1.34 2.01 -0.28 -2.51 118.68 123.70 1ivt s LEU 512 Ca 0.04 -2.23 -0.12 0.00 0.01 0.00 0.00 54.13 51.83 1ivt s LEU 512 Cb -0.18 -1.98 -0.05 0.00 0.01 0.00 0.00 46.19 44.00 1ivt s LEU 512 CO -0.16 -0.59 0.28 0.68 1.01 0.00 0.00 176.35 177.56 1ivt s VAL 513 N 0.88 5.30 0.25 -1.59 -7.23 -1.25 -0.83 120.40 115.92 1ivt s VAL 513 Ca 0.10 0.52 0.10 0.00 -1.81 0.00 0.00 61.98 60.89 1ivt s VAL 513 Cb -0.23 -3.59 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 1ivt s VAL 513 CO -0.03 0.48 -0.18 0.86 -0.31 0.00 0.00 175.10 175.93 1ivt s TRP 514 N -0.19 2.07 -0.09 2.82 -0.11 -0.80 -4.80 118.94 117.85 1ivt s TRP 514 Ca 0.17 -0.42 0.05 0.00 1.22 0.00 0.00 56.10 57.12 1ivt s TRP 514 Cb -0.13 -0.92 -0.24 0.00 -1.50 0.00 0.00 33.47 30.67 1ivt s TRP 514 CO 0.06 0.58 0.48 1.63 -4.62 0.00 0.00 176.95 175.08 1ivt n LYS 515 N -0.53 0.69 0.00 5.86 5.02 -1.26 -1.31 118.16 126.63 1ivt n LYS 515 Ca -0.06 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 1ivt n LYS 515 Cb 0.60 -1.74 0.60 0.00 -0.02 0.00 0.00 35.03 34.47 1ivt n LYS 515 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ivt n ALA 516 N -2.76 2.61 -3.51 7.82 0.00 -1.26 -4.50 120.51 118.91 1ivt n ALA 516 Ca -0.25 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.64 1ivt n ALA 516 Cb 1.05 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.02 0.20 0.29 0.00 -0.21 -1.26 -5.04 119.66 111.62 1ivt s GLN 517 Ca 0.39 0.37 0.25 0.00 0.02 0.00 0.00 55.36 56.39 1ivt s GLN 517 Cb 0.21 -0.84 0.59 0.00 1.00 0.00 0.00 33.01 33.96 1ivt s GLN 517 CO 0.35 -0.57 1.67 -2.95 -2.12 0.00 0.00 175.29 171.67 1ivt h ASN 518 N 8.29 0.00 0.00 5.90 7.08 -1.79 -3.29 115.58 131.77 1ivt h ASN 518 Ca -0.17 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.04 1ivt h ASN 518 Cb 1.14 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.38 1ivt h ASN 518 CO 0.25 0.01 0.00 1.07 -2.08 0.00 0.00 177.43 176.67 1ivt n THR 519 N -2.58 0.00 0.00 6.14 5.66 -1.26 -1.54 114.28 120.70 1ivt n THR 519 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1ivt n THR 519 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1ivt n THR 519 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1ivt n TRP 520 N 0.00 0.00 0.00 1.09 8.01 -1.26 -4.97 117.44 120.31 1ivt n TRP 520 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1ivt n TRP 520 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1ivt n TRP 520 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ivt n GLY 521 N 2.09 3.09 3.65 6.99 0.00 -1.26 -5.05 105.19 114.70 1ivt n GLY 521 Ca 0.00 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 1ivt n GLY 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt n GLY 523 N -0.07 1.66 0.00 0.00 0.00 -1.26 -4.95 105.19 100.57 1ivt n GLY 523 Ca -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1ivt n GLY 523 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ivt n ASN 524 N -0.84 0.00 -4.09 1.61 6.94 -1.26 -4.79 115.26 112.83 1ivt n ASN 524 Ca -0.09 0.00 -0.32 0.00 -0.02 0.00 0.00 54.58 54.15 1ivt n ASN 524 Cb 0.86 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 38.13 1ivt n ASN 524 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ivt s SER 525 N -0.71 4.33 -0.05 0.53 1.04 -1.26 0.36 113.70 117.94 1ivt s SER 525 Ca 0.00 -1.28 0.02 0.00 0.48 0.00 0.00 55.95 55.18 1ivt s SER 525 Cb 0.00 -1.56 0.01 0.00 0.10 0.00 0.00 66.02 64.57 1ivt s SER 525 CO 0.00 -0.17 -0.11 -0.76 0.98 0.00 0.00 173.24 173.18 1ivt s LEU 526 N 1.15 1.65 -0.05 2.42 1.43 -0.82 -4.07 118.68 120.38 1ivt s LEU 526 Ca -0.07 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1ivt s LEU 526 Cb -0.19 -0.71 -0.00 0.00 0.03 0.00 0.00 46.19 45.32 1ivt s LEU 526 CO -0.06 0.04 -0.19 -0.60 0.23 0.00 0.00 176.35 175.78 1ivt s ARG 527 N 0.53 1.96 -0.05 1.70 3.52 -0.88 -2.09 118.95 123.64 1ivt s ARG 527 Ca -0.10 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1ivt s ARG 527 Cb -0.13 -1.68 0.01 0.00 -1.56 0.00 0.00 34.95 31.58 1ivt s ARG 527 CO 0.02 0.26 -0.11 0.99 -0.81 0.00 0.00 175.30 175.65 1ivt s THR 528 N 0.02 1.02 -0.17 4.11 2.01 0.18 -1.25 115.64 121.56 1ivt s THR 528 Ca -0.04 -0.44 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1ivt s THR 528 Cb -0.12 -0.92 0.05 0.00 0.01 0.00 0.00 72.50 71.51 1ivt s THR 528 CO 0.03 0.32 0.51 0.00 -0.69 0.00 0.00 174.62 174.79 1ivt s ALA 529 N 0.49 -1.27 -0.08 7.40 0.00 -0.71 -0.86 121.76 126.73 1ivt s ALA 529 Ca -0.10 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 1ivt s ALA 529 Cb -0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1ivt s ALA 529 CO 0.02 -0.25 0.26 -1.17 0.00 0.00 0.00 175.76 174.62 1ivt s LEU 530 N 0.09 4.41 -0.23 0.00 1.98 -0.02 -0.77 118.68 124.13 1ivt s LEU 530 Ca -0.01 0.67 -0.13 0.00 -2.89 0.00 0.00 54.13 51.77 1ivt s LEU 530 Cb -0.03 -2.30 -0.04 0.00 0.66 0.00 0.00 46.19 44.47 1ivt s LEU 530 CO 0.01 0.35 0.26 -0.63 -1.89 0.00 0.00 176.35 174.46 1ivt s ILE 531 N -0.91 5.28 0.00 6.68 -1.09 -0.11 -2.47 121.20 128.59 1ivt s ILE 531 Ca 0.18 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1ivt s ILE 531 Cb -0.14 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1ivt s ILE 531 CO 0.08 0.29 0.00 -0.46 -1.23 0.00 0.00 174.94 173.61 1ivt n ASN 532 N 4.51 -1.78 0.00 3.58 0.23 0.21 -2.72 115.26 119.29 1ivt n ASN 532 Ca -0.12 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.00 1ivt n ASN 532 Cb 0.52 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.55 1ivt n ASN 532 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1ivt n SER 533 N -2.67 0.00 0.00 0.53 2.88 -1.26 -3.49 113.62 109.62 1ivt n SER 533 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1ivt n SER 533 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1ivt n SER 533 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ivt n THR 534 N -1.36 0.00 -2.15 2.46 -2.24 -1.26 -4.82 114.28 104.91 1ivt n THR 534 Ca 0.06 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1ivt n THR 534 Cb 0.13 1.75 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.01 0.97 3.28 3.38 0.00 -1.23 -5.10 105.19 106.51 1ivt n GLY 535 Ca 0.00 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.30 1.47 -0.00 1.61 2.02 -1.26 -4.92 118.70 113.32 1ivt s GLU 536 Ca 0.00 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.67 1ivt s GLU 536 Cb 0.00 -1.63 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 1ivt s GLU 536 CO 0.00 0.41 1.33 -2.00 0.02 0.00 0.00 175.26 175.02 1ivt s GLU 537 N -1.27 4.32 0.00 1.61 2.12 -1.26 -0.62 118.70 123.59 1ivt s GLU 537 Ca 0.09 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.29 1ivt s GLU 537 Cb -0.09 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1ivt s GLU 537 CO 0.02 -0.51 0.00 1.33 -0.54 0.00 0.00 175.26 175.56 1ivt n VAL 538 N 4.55 0.00 -3.37 3.70 0.24 -1.03 -4.90 118.33 117.52 1ivt n VAL 538 Ca 0.12 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.34 62.28 1ivt n VAL 538 Cb 0.44 0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 33.11 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 -1.13 -0.95 0.02 2.33 0.00 -1.22 0.14 121.76 120.95 1ivt s ALA 539 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1ivt s ALA 539 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1ivt s ALA 539 CO 0.00 -1.28 -0.24 1.41 0.00 0.00 0.00 175.76 175.65 1ivt s MET 540 N 2.51 1.98 -0.04 0.00 0.00 0.58 -0.84 119.30 123.48 1ivt s MET 540 Ca 0.12 -1.01 -0.00 0.00 0.00 0.00 0.00 55.69 54.79 1ivt s MET 540 Cb -0.15 -2.05 0.03 0.00 0.00 0.00 0.00 34.83 32.65 1ivt s MET 540 CO -0.16 0.54 -0.00 0.50 0.00 0.00 0.00 175.02 175.89 1ivt s ARG 541 N -1.05 0.43 -0.03 4.11 3.52 -0.04 0.03 118.95 125.93 1ivt s ARG 541 Ca 0.12 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1ivt s ARG 541 Cb -0.10 -0.65 0.03 0.00 -1.56 0.00 0.00 34.95 32.66 1ivt s ARG 541 CO 0.01 -0.18 0.00 0.21 -0.81 0.00 0.00 175.30 174.54 1ivt s LYS 542 N 1.30 0.28 -0.07 5.12 2.20 0.77 -0.65 119.74 128.69 1ivt s LYS 542 Ca -0.06 0.08 0.03 0.00 -0.36 0.00 0.00 55.97 55.66 1ivt s LYS 542 Cb -0.13 -0.46 0.01 0.00 -1.51 0.00 0.00 37.83 35.74 1ivt s LYS 542 CO -0.02 -0.13 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.19 1ivt s LEU 543 N 1.00 1.71 -0.21 5.43 1.43 -0.89 -1.79 118.68 125.36 1ivt s LEU 543 Ca -0.10 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1ivt s LEU 543 Cb -0.13 -0.90 0.10 0.00 0.03 0.00 0.00 46.19 45.28 1ivt s LEU 543 CO -0.02 0.05 0.24 0.68 0.23 0.00 0.00 176.35 177.53 1ivt s VAL 544 N 0.60 -0.35 -0.25 -1.59 -7.23 -1.17 -1.95 120.40 108.46 1ivt s VAL 544 Ca -0.15 -0.12 0.28 0.00 -1.81 0.00 0.00 61.98 60.18 1ivt s VAL 544 Cb -0.16 -0.70 0.31 0.00 0.56 0.00 0.00 36.38 36.40 1ivt s VAL 544 CO 0.04 -0.20 1.82 -0.09 -0.31 0.00 0.00 175.10 176.36 1ivt h ARG 545 N 8.30 0.00 -3.48 4.82 9.65 -0.30 -3.00 114.38 130.37 1ivt h ARG 545 Ca -0.17 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.17 1ivt h ARG 545 Cb 1.15 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.33 1ivt h ARG 545 CO 0.28 0.00 -0.76 -1.12 2.80 0.00 0.00 179.97 181.17 1ivt s SER 546 N -4.87 3.27 -0.11 -3.80 0.01 -1.24 -0.76 113.70 106.20 1ivt s SER 546 Ca 0.03 -1.08 0.18 0.00 1.31 0.00 0.00 55.95 56.39 1ivt s SER 546 Cb 0.09 -0.64 -0.27 0.00 0.21 0.00 0.00 66.02 65.41 1ivt s SER 546 CO 0.46 -0.35 0.23 1.33 0.41 0.00 0.00 173.24 175.33 1ivt n VAL 547 N 5.02 0.70 -3.77 3.43 0.24 -1.24 -4.94 118.33 117.76 1ivt n VAL 547 Ca -0.07 -0.64 -0.01 0.00 -2.04 0.00 0.00 64.34 61.58 1ivt n VAL 547 Cb 0.45 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 1ivt n VAL 547 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1ivt n THR 548 N -2.47 0.00 -0.34 3.34 5.66 -1.26 -5.20 114.28 114.02 1ivt n THR 548 Ca -0.18 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 1ivt n THR 548 Cb 0.84 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 1ivt n THR 548 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54