#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 4.91 -4.27 -3.46 7.64 -1.26 -4.86 113.62 112.31 1ivt n SER 429 Ca 0.00 -2.80 -0.31 0.00 1.01 0.00 0.00 58.87 56.77 1ivt n SER 429 Cb 0.00 -0.66 -0.16 0.00 -1.01 0.00 0.00 64.21 62.38 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 -2.48 2.31 -0.11 1.43 2.19 -1.26 -0.61 117.98 119.45 1ivt s PHE 430 Ca 0.46 -0.57 0.03 0.00 0.33 0.00 0.00 56.93 57.18 1ivt s PHE 430 Cb 0.35 -1.50 0.00 0.00 -1.31 0.00 0.00 43.02 40.56 1ivt s PHE 430 CO 0.13 -0.13 -0.22 0.45 1.83 0.00 0.00 175.22 177.28 1ivt s SER 431 N -0.35 2.91 -0.20 6.13 0.15 -0.98 -5.03 113.70 116.32 1ivt s SER 431 Ca 0.03 -0.53 -0.06 0.00 0.70 0.00 0.00 55.95 56.09 1ivt s SER 431 Cb -0.12 -1.33 -0.03 0.00 -1.71 0.00 0.00 66.02 62.83 1ivt s SER 431 CO 0.01 0.12 0.01 -1.58 1.20 0.00 0.00 173.24 173.01 1ivt s GLN 432 N 0.53 3.68 -0.04 5.44 0.74 -1.26 -2.60 119.66 126.13 1ivt s GLN 432 Ca -0.15 -0.49 -0.08 0.00 0.05 0.00 0.00 55.36 54.69 1ivt s GLN 432 Cb -0.17 -3.12 0.01 0.00 1.10 0.00 0.00 33.01 30.84 1ivt s GLN 432 CO 0.05 0.04 0.19 -1.58 -0.55 0.00 0.00 175.29 173.44 1ivt s HIS 433 N 0.94 -0.13 0.09 1.67 5.65 -0.52 -5.06 115.29 117.94 1ivt s HIS 433 Ca 0.02 0.29 -0.18 0.00 0.25 0.00 0.00 55.06 55.44 1ivt s HIS 433 Cb -0.14 0.04 0.04 0.00 -1.18 0.00 0.00 32.58 31.33 1ivt s HIS 433 CO 0.02 -0.19 0.44 0.00 -0.65 0.00 0.00 174.74 174.36 1ivt s ALA 434 N -0.51 -1.08 -0.08 1.58 0.00 -1.26 -0.33 121.76 120.08 1ivt s ALA 434 Ca -0.06 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 1ivt s ALA 434 Cb -0.04 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.68 1ivt s ALA 434 CO 0.01 -0.59 0.33 1.03 0.00 0.00 0.00 175.76 176.55 1ivt s ARG 435 N -3.24 0.51 0.17 0.00 1.81 -0.51 -4.99 118.95 112.70 1ivt s ARG 435 Ca -0.01 0.21 -0.07 0.00 -1.72 0.00 0.00 55.73 54.14 1ivt s ARG 435 Cb 0.01 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.73 1ivt s ARG 435 CO -0.08 -0.10 0.25 -0.08 -0.68 0.00 0.00 175.30 174.60 1ivt s THR 436 N -0.43 0.06 0.04 0.02 -1.32 -1.26 -0.14 115.64 112.62 1ivt s THR 436 Ca -0.06 -1.54 0.05 0.00 -1.21 0.00 0.00 61.69 58.94 1ivt s THR 436 Cb -0.04 -1.97 -0.24 0.00 -1.51 0.00 0.00 72.50 68.75 1ivt s THR 436 CO 0.02 -0.27 1.00 -1.28 -2.21 0.00 0.00 174.62 171.88 1ivt h SER 437 N 2.58 0.12 0.00 8.08 0.87 -1.15 -3.47 113.55 120.58 1ivt h SER 437 Ca -0.32 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1ivt h SER 437 Cb 1.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1ivt h SER 437 CO 0.49 1.13 0.00 0.61 -0.53 0.00 0.00 176.83 178.54 1ivt n GLY 438 N 1.49 1.50 0.44 5.77 0.00 -1.26 -4.85 105.19 108.29 1ivt n GLY 438 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.48 -3.70 1.61 0.00 -1.26 0.60 116.66 114.40 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 -1.21 -0.08 0.00 -0.00 0.00 0.00 32.46 31.16 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 -1.11 0.03 0.02 8.89 1.01 -1.26 -4.52 120.40 123.45 1ivt s VAL 440 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1ivt s VAL 440 Cb 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1ivt s VAL 440 CO 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 175.10 174.94 1ivt s ALA 441 N -0.95 0.08 -0.74 5.51 0.00 0.11 -3.82 121.76 121.96 1ivt s ALA 441 Ca -0.10 -0.50 -0.20 0.00 0.00 0.00 0.00 51.96 51.15 1ivt s ALA 441 Cb -0.04 0.13 0.10 0.00 0.00 0.00 0.00 23.12 23.31 1ivt s ALA 441 CO 0.05 -0.15 0.97 0.08 0.00 0.00 0.00 175.76 176.71 1ivt s VAL 442 N -1.30 4.57 -0.03 0.00 1.01 -1.26 -2.28 120.40 121.09 1ivt s VAL 442 Ca -0.14 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.71 1ivt s VAL 442 Cb -0.09 -4.68 -0.16 0.00 0.00 0.00 0.00 36.38 31.45 1ivt s VAL 442 CO -0.01 -1.41 0.98 -0.08 0.00 0.00 0.00 175.10 174.58 1ivt h GLU 443 N 9.23 -0.25 -2.53 2.72 4.81 -1.58 -3.43 114.58 123.54 1ivt h GLU 443 Ca -0.14 0.02 -0.39 0.00 -0.13 0.00 0.00 59.36 58.72 1ivt h GLU 443 Cb 1.06 0.06 -0.37 0.00 0.63 0.00 0.00 28.75 30.13 1ivt h GLU 443 CO 1.14 0.15 -0.68 -1.21 -0.73 0.00 0.00 179.01 177.67 1ivt s GLU 444 N -3.77 0.22 -0.33 1.92 2.02 -0.86 -5.04 118.70 112.86 1ivt s GLU 444 Ca -0.13 -0.13 -0.16 0.00 0.02 0.00 0.00 54.97 54.58 1ivt s GLU 444 Cb 0.01 -1.09 -0.01 0.00 0.10 0.00 0.00 34.13 33.14 1ivt s GLU 444 CO 0.50 -0.87 0.39 0.14 0.02 0.00 0.00 175.26 175.43 1ivt s VAL 445 N 2.26 5.14 -0.43 2.63 -7.23 -1.26 -0.53 120.40 120.99 1ivt s VAL 445 Ca 0.08 0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.31 1ivt s VAL 445 Cb -0.15 -3.83 0.07 0.00 0.56 0.00 0.00 36.38 33.03 1ivt s VAL 445 CO -0.25 -0.08 0.29 -1.81 -0.31 0.00 0.00 175.10 172.94 1ivt s ASP 446 N 1.73 5.76 0.00 4.85 1.01 -0.99 -5.00 116.67 124.02 1ivt s ASP 446 Ca 0.13 -1.42 0.00 0.00 0.71 0.00 0.00 52.55 51.97 1ivt s ASP 446 Cb -0.16 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.73 1ivt s ASP 446 CO 0.12 -0.55 0.72 -0.62 0.21 0.00 0.00 175.17 175.05 1ivt n GLU 447 N 4.99 0.00 -0.11 8.23 1.02 -1.26 -2.62 120.64 130.89 1ivt n GLU 447 Ca -0.11 0.29 -0.03 0.00 -0.02 0.00 0.00 57.16 57.30 1ivt n GLU 447 Cb 0.43 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.26 -0.11 0.00 3.49 1.02 -1.26 -1.20 120.64 121.31 1ivt n GLU 448 Ca 0.00 0.51 0.12 0.00 -0.02 0.00 0.00 57.16 57.77 1ivt n GLU 448 Cb 0.00 -0.75 0.19 0.00 -0.02 0.00 0.00 31.44 30.87 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 -1.06 -0.14 2.44 0.62 0.00 -1.26 -5.06 105.19 100.73 1ivt n GLY 449 Ca 0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.14 -2.55 -3.56 1.61 4.01 -0.34 -4.70 118.16 112.48 1ivt n LYS 450 Ca 0.12 2.18 -0.15 0.00 -0.51 0.00 0.00 58.31 59.95 1ivt n LYS 450 Cb 0.42 -4.42 -0.05 0.00 -0.51 0.00 0.00 35.03 30.47 1ivt n LYS 450 CO 0.00 0.00 0.00 -0.59 -1.11 0.00 0.00 177.40 175.70 1ivt s PHE 451 N -1.41 -0.48 -0.36 2.13 -0.12 -1.08 -4.69 117.98 111.97 1ivt s PHE 451 Ca 0.03 0.61 -0.10 0.00 -0.05 0.00 0.00 56.93 57.42 1ivt s PHE 451 Cb -0.01 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1ivt s PHE 451 CO 0.60 -0.64 0.18 0.08 -0.05 0.00 0.00 175.22 175.40 1ivt s VAL 452 N -2.18 4.42 -0.26 -2.49 1.01 -1.06 -2.35 120.40 117.48 1ivt s VAL 452 Ca -0.07 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 1ivt s VAL 452 Cb -0.01 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1ivt s VAL 452 CO 0.01 -0.21 0.63 -0.60 0.00 0.00 0.00 175.10 174.92 1ivt s ARG 453 N 1.53 4.08 0.26 2.72 6.06 0.31 -2.17 118.95 131.74 1ivt s ARG 453 Ca 0.01 0.51 0.11 0.00 -2.50 0.00 0.00 55.73 53.87 1ivt s ARG 453 Cb -0.19 -3.66 -0.05 0.00 0.06 0.00 0.00 34.95 31.11 1ivt s ARG 453 CO 0.06 -0.43 -0.14 -0.51 -2.50 0.00 0.00 175.30 171.78 1ivt s LEU 454 N 2.51 2.79 0.23 -0.88 1.43 0.05 -1.52 118.68 123.30 1ivt s LEU 454 Ca 0.26 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 52.28 1ivt s LEU 454 Cb -0.15 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 44.76 1ivt s LEU 454 CO 0.09 0.04 0.71 -0.60 0.23 0.00 0.00 176.35 176.82 1ivt s ARG 455 N -3.40 1.58 -0.25 1.70 3.52 -0.97 -1.03 118.95 120.10 1ivt s ARG 455 Ca 0.29 -0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 54.97 1ivt s ARG 455 Cb -0.06 0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 33.86 1ivt s ARG 455 CO 0.16 -0.72 0.21 1.21 -0.81 0.00 0.00 175.30 175.35 1ivt s ASN 456 N -2.86 6.12 -0.13 -2.12 3.84 -1.03 -0.71 114.94 118.05 1ivt s ASN 456 Ca 0.08 0.12 0.14 0.00 0.21 0.00 0.00 52.86 53.41 1ivt s ASN 456 Cb -0.04 -2.13 -0.24 0.00 -0.55 0.00 0.00 41.25 38.29 1ivt s ASN 456 CO 0.01 -0.01 0.34 1.17 -2.79 0.00 0.00 177.10 175.82 1ivt n LYS 457 N 4.66 0.66 -1.98 0.43 0.00 -0.46 -3.08 118.16 118.41 1ivt n LYS 457 Ca -0.13 0.15 -0.21 0.00 0.00 0.00 0.00 58.31 58.11 1ivt n LYS 457 Cb 0.52 -1.65 0.13 0.00 0.00 0.00 0.00 35.03 34.02 1ivt n LYS 457 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ivt n SER 458 N -2.94 0.70 -2.46 3.14 2.88 0.20 -4.81 113.62 110.33 1ivt n SER 458 Ca -0.26 -1.73 -0.31 0.00 -1.33 0.00 0.00 58.87 55.24 1ivt n SER 458 Cb 1.10 -0.67 0.03 0.00 -0.75 0.00 0.00 64.21 63.92 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 -3.25 6.03 -4.06 -3.46 6.94 -1.26 -2.99 115.26 113.21 1ivt n ASN 459 Ca 0.14 -3.77 -0.31 0.00 -0.02 0.00 0.00 54.58 50.61 1ivt n ASN 459 Cb 0.49 -0.68 -0.16 0.00 -2.36 0.00 0.00 39.78 37.06 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 -3.74 2.60 -0.43 -3.83 2.02 -1.26 -4.72 118.70 109.34 1ivt s GLU 460 Ca 0.53 -0.68 -0.27 0.00 0.02 0.00 0.00 54.97 54.56 1ivt s GLU 460 Cb 0.43 -2.31 -0.07 0.00 0.10 0.00 0.00 34.13 32.27 1ivt s GLU 460 CO -0.16 -0.23 2.37 -0.25 0.02 0.00 0.00 175.26 177.01 1ivt n ASP 461 N 4.70 2.47 -4.66 -0.19 8.00 -1.26 -4.33 116.55 121.29 1ivt n ASP 461 Ca -0.19 -0.23 -0.37 0.00 0.71 0.00 0.00 54.79 54.71 1ivt n ASP 461 Cb 0.50 -1.53 -0.09 0.00 -0.02 0.00 0.00 41.12 39.98 1ivt n ASP 461 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1ivt s GLN 462 N 7.67 4.10 -1.00 -1.24 -0.44 -0.08 -4.88 119.66 123.79 1ivt s GLN 462 Ca 1.01 -0.11 -0.24 0.00 -2.50 0.00 0.00 55.36 53.53 1ivt s GLN 462 Cb -0.31 -3.55 -0.05 0.00 -1.64 0.00 0.00 33.01 27.46 1ivt s GLN 462 CO 0.31 0.01 1.92 -1.12 0.50 0.00 0.00 175.29 176.91 1ivt s SER 463 N 1.09 5.19 0.00 6.67 0.01 -1.26 -0.64 113.70 124.76 1ivt s SER 463 Ca 0.11 -1.03 0.02 0.00 1.31 0.00 0.00 55.95 56.36 1ivt s SER 463 Cb -0.14 -2.57 0.15 0.00 0.21 0.00 0.00 66.02 63.67 1ivt s SER 463 CO 0.06 -2.77 0.82 0.23 0.41 0.00 0.00 173.24 171.99 1ivt n MET 464 N 8.68 0.71 0.22 12.44 0.00 -1.13 -2.44 117.12 135.59 1ivt n MET 464 Ca 0.41 0.00 0.11 0.00 0.00 0.00 0.00 57.70 58.22 1ivt n MET 464 Cb 0.47 -1.05 0.29 0.00 0.00 0.00 0.00 33.22 32.92 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 4.18 0.00 -2.65 3.03 0.00 -1.35 -3.33 103.07 102.95 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 -3.16 4.46 -4.83 0.19 3.02 -1.02 -2.12 115.26 111.80 1ivt n ASN 466 Ca 0.02 -2.49 -0.31 0.00 -0.03 0.00 0.00 54.58 51.77 1ivt n ASN 466 Cb 0.51 -0.53 0.04 0.00 -0.61 0.00 0.00 39.78 39.19 1ivt n ASN 466 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1ivt s TRP 467 N -1.92 3.22 -0.12 3.10 0.52 -1.25 -4.63 118.94 117.86 1ivt s TRP 467 Ca 0.47 1.39 -0.06 0.00 0.02 0.00 0.00 56.10 57.91 1ivt s TRP 467 Cb 0.31 -2.85 0.05 0.00 -1.15 0.00 0.00 33.47 29.83 1ivt s TRP 467 CO 0.21 -1.13 0.28 -0.65 0.02 0.00 0.00 176.95 175.68 1ivt s GLN 468 N -5.08 0.23 -0.35 4.98 -0.21 -1.11 -1.95 119.66 116.18 1ivt s GLN 468 Ca 0.57 0.61 -0.13 0.00 0.02 0.00 0.00 55.36 56.43 1ivt s GLN 468 Cb -0.13 -0.09 -0.01 0.00 1.00 0.00 0.00 33.01 33.78 1ivt s GLN 468 CO 0.55 -0.18 0.25 0.42 -2.12 0.00 0.00 175.29 174.21 1ivt s ILE 469 N 1.45 5.28 -0.09 1.08 -1.09 -0.07 -0.90 121.20 126.85 1ivt s ILE 469 Ca -0.08 -0.27 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1ivt s ILE 469 Cb -0.10 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 1ivt s ILE 469 CO -0.09 -0.06 -0.03 -0.54 -1.23 0.00 0.00 174.94 172.98 1ivt s LYS 470 N 1.73 3.02 0.05 2.79 1.02 -0.32 -0.82 119.74 127.22 1ivt s LYS 470 Ca 0.06 -0.48 -0.18 0.00 0.02 0.00 0.00 55.97 55.39 1ivt s LYS 470 Cb -0.18 -2.73 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1ivt s LYS 470 CO 0.11 0.60 0.41 -0.98 -0.92 0.00 0.00 175.35 174.57 1ivt s ARG 471 N -0.62 0.93 0.03 1.68 1.70 -0.30 -1.71 118.95 120.66 1ivt s ARG 471 Ca 0.10 -0.40 0.08 0.00 -0.47 0.00 0.00 55.73 55.04 1ivt s ARG 471 Cb -0.12 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 1ivt s ARG 471 CO 0.02 -0.32 -0.22 -1.14 -1.08 0.00 0.00 175.30 172.56 1ivt s GLN 472 N -2.60 2.01 -0.08 3.89 -0.44 -0.46 -0.90 119.66 121.08 1ivt s GLN 472 Ca -0.04 -1.00 -0.03 0.00 -2.50 0.00 0.00 55.36 51.79 1ivt s GLN 472 Cb -0.01 -2.11 0.04 0.00 -1.64 0.00 0.00 33.01 29.30 1ivt s GLN 472 CO -0.03 0.54 0.09 0.54 0.50 0.00 0.00 175.29 176.92 1ivt s ASN 473 N -1.21 1.28 0.56 6.67 6.03 -1.23 -1.90 114.94 125.13 1ivt s ASN 473 Ca 0.13 -0.00 0.00 0.00 -1.03 0.00 0.00 52.86 51.96 1ivt s ASN 473 Cb -0.10 -0.06 0.00 0.00 -3.03 0.00 0.00 41.25 38.05 1ivt s ASN 473 CO 0.03 -0.27 0.00 0.61 -2.03 0.00 0.00 177.10 175.44 1ivt n GLY 474 N 5.30 0.47 0.70 0.45 0.00 0.11 -3.08 105.19 109.14 1ivt n GLY 474 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 46.02 45.11 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 4.73 1.47 -1.37 1.61 5.75 -1.26 -4.63 116.55 122.84 1ivt n ASP 475 Ca 0.00 -3.05 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 1ivt n ASP 475 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 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 -0.66 0.99 -4.66 -1.12 8.00 -1.18 -5.13 116.55 112.79 1ivt n ASP 476 Ca 0.13 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.65 1ivt n ASP 476 Cb 0.79 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 42.06 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 -0.74 0.62 -0.33 -0.24 0.02 -1.26 -4.63 135.00 128.44 1ivt s PRO 477 Ca 0.00 0.78 -0.20 0.00 0.02 0.00 0.00 61.00 61.60 1ivt s PRO 477 Cb 0.00 -1.74 -0.00 0.00 0.02 0.00 0.00 34.50 32.78 1ivt s PRO 477 CO 0.00 -2.67 0.64 -1.17 -0.33 0.00 0.00 177.00 173.47 1ivt s LEU 478 N -6.49 4.20 0.28 -5.54 1.98 -1.26 -3.54 118.68 108.31 1ivt s LEU 478 Ca 0.65 0.27 0.08 0.00 -2.89 0.00 0.00 54.13 52.24 1ivt s LEU 478 Cb -0.20 -2.81 -0.04 0.00 0.66 0.00 0.00 46.19 43.81 1ivt s LEU 478 CO 0.58 -0.55 0.14 -0.76 -1.89 0.00 0.00 176.35 173.87 1ivt s LEU 479 N 2.68 3.49 -0.07 -0.68 2.01 -0.08 -5.03 118.68 121.01 1ivt s LEU 479 Ca 0.25 -0.50 -0.17 0.00 0.01 0.00 0.00 54.13 53.72 1ivt s LEU 479 Cb -0.15 -2.02 0.04 0.00 0.01 0.00 0.00 46.19 44.07 1ivt s LEU 479 CO 0.14 -0.11 0.41 -0.89 1.01 0.00 0.00 176.35 176.90 1ivt s THR 480 N -2.27 0.03 -0.15 5.49 2.01 -1.26 -1.14 115.64 118.34 1ivt s THR 480 Ca 0.34 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1ivt s THR 480 Cb -0.06 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.78 1ivt s THR 480 CO 0.23 -0.13 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.38 1ivt s TYR 481 N -0.77 2.74 -0.05 4.92 5.04 0.00 -5.00 117.35 124.24 1ivt s TYR 481 Ca -0.09 -1.25 -0.04 0.00 -2.44 0.00 0.00 57.07 53.26 1ivt s TYR 481 Cb -0.04 -1.87 -0.04 0.00 0.35 0.00 0.00 41.96 40.36 1ivt s TYR 481 CO 0.04 -0.58 0.16 1.03 -1.34 0.00 0.00 175.55 174.86 1ivt s ARG 482 N 0.91 3.41 0.31 4.97 0.52 -1.26 -0.89 118.95 126.91 1ivt s ARG 482 Ca -0.04 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1ivt s ARG 482 Cb -0.15 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 1ivt s ARG 482 CO -0.03 0.71 0.47 -0.06 0.02 0.00 0.00 175.30 176.41 1ivt s PHE 483 N -1.21 3.40 -0.26 -0.53 0.40 -0.82 -5.00 117.98 113.96 1ivt s PHE 483 Ca 0.23 0.10 -0.16 0.00 -0.60 0.00 0.00 56.93 56.50 1ivt s PHE 483 Cb -0.12 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1ivt s PHE 483 CO 0.13 0.20 0.42 -1.25 0.70 0.00 0.00 175.22 175.43 1ivt s PRO 484 N -4.17 4.06 0.00 0.24 0.04 -1.23 -4.76 135.00 129.18 1ivt s PRO 484 Ca 0.39 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1ivt s PRO 484 Cb -0.09 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1ivt s PRO 484 CO 0.32 -0.26 0.04 -0.35 0.04 0.00 0.00 177.00 176.80 1ivt n PRO 485 N 5.25 0.05 -0.08 0.56 -0.04 -0.90 -3.89 135.00 135.96 1ivt n PRO 485 Ca -0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 1ivt n PRO 485 Cb 0.50 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 1ivt n PRO 485 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ivt n LYS 486 N 0.79 1.36 -2.72 0.54 2.85 -1.26 -4.84 118.16 114.87 1ivt n LYS 486 Ca 0.00 0.01 -0.27 0.00 -1.05 0.00 0.00 58.31 57.00 1ivt n LYS 486 Cb 0.02 -1.38 -0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1ivt n LYS 486 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1ivt s PHE 487 N -2.37 3.55 -0.07 5.58 2.19 -1.25 -4.89 117.98 120.73 1ivt s PHE 487 Ca -0.11 0.79 -0.06 0.00 0.33 0.00 0.00 56.93 57.89 1ivt s PHE 487 Cb 0.05 -2.28 0.02 0.00 -1.31 0.00 0.00 43.02 39.51 1ivt s PHE 487 CO 0.58 -0.23 0.18 0.99 1.83 0.00 0.00 175.22 178.57 1ivt s THR 488 N -2.67 -0.01 0.08 0.12 2.01 -1.26 -1.26 115.64 112.64 1ivt s THR 488 Ca 0.47 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.37 1ivt s THR 488 Cb -0.10 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 72.08 1ivt s THR 488 CO 0.43 0.02 0.49 -0.22 -0.69 0.00 0.00 174.62 174.65 1ivt s LEU 489 N 0.40 4.41 -0.21 4.42 2.96 0.18 -4.83 118.68 126.01 1ivt s LEU 489 Ca -0.02 1.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.82 1ivt s LEU 489 Cb -0.04 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 1ivt s LEU 489 CO -0.02 0.21 0.13 -0.54 -1.32 0.00 0.00 176.35 174.80 1ivt s LYS 490 N -1.56 4.12 -0.02 1.98 -0.14 -1.26 -0.91 119.74 121.95 1ivt s LYS 490 Ca 0.32 -0.26 -0.00 0.00 -1.36 0.00 0.00 55.97 54.67 1ivt s LYS 490 Cb -0.16 -3.41 -0.01 0.00 -1.68 0.00 0.00 37.83 32.57 1ivt s LYS 490 CO 0.17 0.23 0.05 0.00 -0.76 0.00 0.00 175.35 175.05 1ivt n ALA 491 N 3.73 0.03 -3.72 5.17 0.00 -1.26 -0.40 120.51 124.06 1ivt n ALA 491 Ca -0.16 -0.02 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1ivt n ALA 491 Cb 0.52 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 0.14 -0.96 3.88 0.00 0.00 -1.16 -4.88 105.19 102.21 1ivt n GLY 492 Ca 0.02 0.44 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 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 -6.10 3.72 0.01 1.61 -0.44 0.47 -4.83 119.66 114.09 1ivt s GLN 493 Ca 0.47 0.36 -0.07 0.00 -2.50 0.00 0.00 55.36 53.62 1ivt s GLN 493 Cb -0.17 -2.43 -0.05 0.00 -1.64 0.00 0.00 33.01 28.72 1ivt s GLN 493 CO 0.87 -0.02 0.27 0.08 0.50 0.00 0.00 175.29 176.99 1ivt s VAL 494 N -2.38 5.29 0.04 1.34 1.01 -1.26 -2.46 120.40 121.98 1ivt s VAL 494 Ca 0.49 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.54 1ivt s VAL 494 Cb -0.10 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1ivt s VAL 494 CO 0.33 0.36 0.26 0.54 0.00 0.00 0.00 175.10 176.59 1ivt s VAL 495 N -1.30 0.09 -0.06 2.92 0.11 -0.20 -4.95 120.40 117.01 1ivt s VAL 495 Ca 0.28 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1ivt s VAL 495 Cb -0.13 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1ivt s VAL 495 CO 0.16 -0.43 0.03 -0.89 -3.33 0.00 0.00 175.10 170.65 1ivt s THR 496 N -2.58 0.11 0.12 5.04 2.01 -0.29 -0.77 115.64 119.28 1ivt s THR 496 Ca -0.05 0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.32 1ivt s THR 496 Cb -0.01 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1ivt s THR 496 CO -0.04 0.21 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.33 1ivt s ILE 497 N 2.08 3.05 -1.23 1.82 1.09 -0.92 -0.78 121.20 126.30 1ivt s ILE 497 Ca 0.05 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.15 1ivt s ILE 497 Cb -0.12 -2.42 0.00 0.00 -1.06 0.00 0.00 42.46 38.86 1ivt s ILE 497 CO -0.04 0.08 0.00 0.79 -0.10 0.00 0.00 174.94 175.67 1ivt n TRP 498 N 0.67 0.00 -3.23 3.97 5.03 0.06 -2.57 117.44 121.38 1ivt n TRP 498 Ca -0.14 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.02 1ivt n TRP 498 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.75 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 3.53 0.26 6.99 0.00 -1.26 -1.28 121.76 128.99 1ivt s ALA 499 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1ivt s ALA 499 Cb 0.00 -2.68 0.38 0.00 0.00 0.00 0.00 23.12 20.82 1ivt s ALA 499 CO 0.00 0.39 1.56 0.00 0.00 0.00 0.00 175.76 177.71 1ivt h ALA 500 N 3.92 0.51 -1.78 0.00 0.00 -0.90 -1.96 119.26 119.05 1ivt h ALA 500 Ca -0.49 0.35 -0.57 0.00 0.00 0.00 0.00 54.91 54.20 1ivt h ALA 500 Cb 1.20 0.79 -0.42 0.00 0.00 0.00 0.00 17.79 19.37 1ivt h ALA 500 CO 0.65 -0.45 -0.75 0.41 0.00 0.00 0.00 179.25 179.11 1ivt n GLY 501 N -1.57 5.46 0.18 0.00 0.00 -0.09 -4.35 105.19 104.81 1ivt n GLY 501 Ca 0.14 -2.63 0.04 0.00 0.00 0.00 0.00 46.02 43.57 1ivt n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ivt h ALA 502 N 2.77 1.01 0.00 4.61 0.00 -1.53 -3.44 119.26 122.67 1ivt h ALA 502 Ca 0.20 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ivt h ALA 502 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ivt h ALA 502 CO 0.80 0.54 0.00 0.41 0.00 0.00 0.00 179.25 181.00 1ivt n GLY 503 N 0.21 1.04 3.45 0.00 0.00 -1.26 -4.68 105.19 103.94 1ivt n GLY 503 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.70 0.57 4.61 0.00 -1.26 -5.13 121.76 121.25 1ivt s ALA 504 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1ivt s ALA 504 Cb 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 22.05 1ivt s ALA 504 CO 0.00 0.42 0.79 -0.08 0.00 0.00 0.00 175.76 176.89 1ivt s THR 505 N -0.24 2.53 -0.77 0.00 -1.32 -1.26 -4.55 115.64 110.03 1ivt s THR 505 Ca 0.02 -0.75 -0.26 0.00 -1.21 0.00 0.00 61.69 59.49 1ivt s THR 505 Cb -0.13 -2.78 0.03 0.00 -1.51 0.00 0.00 72.50 68.11 1ivt s THR 505 CO 0.03 0.00 1.28 -1.38 -2.21 0.00 0.00 174.62 172.34 1ivt s HIS 506 N -2.77 2.33 -0.43 9.09 -3.43 -1.26 -4.61 115.29 114.21 1ivt s HIS 506 Ca 0.60 -0.17 0.08 0.00 -0.80 0.00 0.00 55.06 54.77 1ivt s HIS 506 Cb -0.09 -4.62 0.30 0.00 -1.43 0.00 0.00 32.58 26.74 1ivt s HIS 506 CO 0.39 -2.04 0.86 0.43 -2.00 0.00 0.00 174.74 172.37 1ivt n SER 507 N 9.23 -1.22 -4.79 7.38 7.64 -0.52 -5.04 113.62 126.30 1ivt n SER 507 Ca 0.06 -3.25 -0.33 0.00 1.01 0.00 0.00 58.87 56.36 1ivt n SER 507 Cb 0.49 0.79 0.02 0.00 -1.01 0.00 0.00 64.21 64.51 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 -0.57 3.12 -0.20 1.43 0.02 -1.13 0.04 135.00 137.70 1ivt s PRO 508 Ca 0.31 1.31 0.03 0.00 0.02 0.00 0.00 61.00 62.68 1ivt s PRO 508 Cb 0.27 -2.00 0.37 0.00 0.02 0.00 0.00 34.50 33.16 1ivt s PRO 508 CO -0.12 -0.98 1.39 -0.35 -0.33 0.00 0.00 177.00 176.61 1ivt n PRO 509 N -2.11 2.01 -0.07 5.54 -0.04 -1.26 -4.84 135.00 134.23 1ivt n PRO 509 Ca 0.10 -1.57 -0.10 0.00 -0.04 0.00 0.00 63.50 61.88 1ivt n PRO 509 Cb 0.52 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 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 -0.17 0.88 -3.70 0.52 -2.24 -1.01 -4.85 114.28 103.71 1ivt n THR 510 Ca 0.27 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1ivt n THR 510 Cb 1.01 -0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 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 -5.31 3.70 -0.41 3.42 -1.08 0.11 -1.14 116.67 115.95 1ivt s ASP 511 Ca -0.18 -1.39 -0.10 0.00 -0.52 0.00 0.00 52.55 50.36 1ivt s ASP 511 Cb 0.05 -0.71 0.06 0.00 -1.46 0.00 0.00 42.92 40.86 1ivt s ASP 511 CO 0.39 -0.39 0.25 -0.76 0.52 0.00 0.00 175.17 175.18 1ivt s LEU 512 N 1.76 5.06 0.22 -1.34 1.43 0.04 -1.44 118.68 124.41 1ivt s LEU 512 Ca 0.07 -1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 51.82 1ivt s LEU 512 Cb -0.17 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1ivt s LEU 512 CO -0.24 -0.50 0.42 0.68 0.23 0.00 0.00 176.35 176.94 1ivt s VAL 513 N 1.48 5.18 0.17 -1.59 -7.23 -1.26 -0.76 120.40 116.39 1ivt s VAL 513 Ca 0.03 -0.33 0.11 0.00 -1.81 0.00 0.00 61.98 59.97 1ivt s VAL 513 Cb -0.22 -3.74 -0.04 0.00 0.56 0.00 0.00 36.38 32.94 1ivt s VAL 513 CO 0.04 -0.21 -0.24 0.86 -0.31 0.00 0.00 175.10 175.24 1ivt s TRP 514 N -1.92 2.20 -0.20 2.82 -0.11 -0.41 -4.87 118.94 116.46 1ivt s TRP 514 Ca 0.39 -0.38 -0.17 0.00 1.22 0.00 0.00 56.10 57.16 1ivt s TRP 514 Cb -0.11 -1.12 -0.20 0.00 -1.50 0.00 0.00 33.47 30.54 1ivt s TRP 514 CO 0.29 0.42 0.18 1.63 -4.62 0.00 0.00 176.95 174.85 1ivt n LYS 515 N 0.48 0.62 -0.07 5.86 5.02 -1.26 -1.25 118.16 127.55 1ivt n LYS 515 Ca -0.14 0.46 0.02 0.00 -2.02 0.00 0.00 58.31 56.62 1ivt n LYS 515 Cb 0.55 -1.71 0.06 0.00 -0.02 0.00 0.00 35.03 33.91 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 -3.39 2.50 -3.18 7.82 0.00 -1.26 -3.32 120.51 119.67 1ivt n ALA 516 Ca -0.35 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 52.70 1ivt n ALA 516 Cb 0.80 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 1ivt n ALA 516 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ivt s GLN 517 N -1.79 0.87 0.27 0.00 0.74 -1.26 -5.05 119.66 113.43 1ivt s GLN 517 Ca 0.09 -1.31 0.13 0.00 0.05 0.00 0.00 55.36 54.32 1ivt s GLN 517 Cb 0.05 -0.70 0.23 0.00 1.10 0.00 0.00 33.01 33.69 1ivt s GLN 517 CO 0.06 -1.30 1.52 -2.95 -0.55 0.00 0.00 175.29 172.07 1ivt h ASN 518 N 5.96 0.00 0.00 6.67 7.08 -1.76 -3.31 115.58 130.22 1ivt h ASN 518 Ca 0.13 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.35 1ivt h ASN 518 Cb 1.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.27 1ivt h ASN 518 CO 0.19 0.61 0.00 1.07 -2.08 0.00 0.00 177.43 177.22 1ivt n THR 519 N -3.45 0.00 -1.51 6.14 5.66 -1.26 -0.92 114.28 118.94 1ivt n THR 519 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1ivt n THR 519 Cb 0.70 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.45 1ivt n THR 519 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1ivt n TRP 520 N 2.58 2.47 0.23 1.09 4.27 -1.26 -4.56 117.44 122.26 1ivt n TRP 520 Ca 0.00 -3.02 0.06 0.00 -3.89 0.00 0.00 57.50 50.66 1ivt n TRP 520 Cb 0.00 -2.30 0.23 0.00 -1.36 0.00 0.00 31.31 27.87 1ivt n TRP 520 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ivt n GLY 521 N 3.04 1.69 3.49 -1.67 0.00 -1.26 -4.71 105.19 105.77 1ivt n GLY 521 Ca 0.74 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 4.22 1.37 0.00 0.00 0.00 -1.26 -4.99 105.19 104.53 1ivt n GLY 523 Ca -0.21 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.45 0.00 -4.41 1.61 6.94 -1.26 -4.89 115.26 112.81 1ivt n ASN 524 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.16 1ivt n ASN 524 Cb 0.84 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 38.15 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 0.57 5.71 -0.24 0.53 1.04 -1.26 -1.37 113.70 118.68 1ivt s SER 525 Ca 0.00 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.61 1ivt s SER 525 Cb 0.00 -2.03 0.04 0.00 0.10 0.00 0.00 66.02 64.13 1ivt s SER 525 CO 0.00 -0.33 -0.10 -0.76 0.98 0.00 0.00 173.24 173.03 1ivt s LEU 526 N 1.59 3.10 -0.13 2.42 2.01 0.05 0.04 118.68 127.76 1ivt s LEU 526 Ca 0.03 -1.03 0.01 0.00 0.01 0.00 0.00 54.13 53.15 1ivt s LEU 526 Cb -0.18 -1.59 0.02 0.00 0.01 0.00 0.00 46.19 44.44 1ivt s LEU 526 CO 0.07 -0.13 -0.16 -0.13 1.01 0.00 0.00 176.35 177.00 1ivt s ARG 527 N 1.24 2.41 -0.03 1.70 0.52 -0.80 -0.92 118.95 123.07 1ivt s ARG 527 Ca -0.02 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 54.50 1ivt s ARG 527 Cb -0.17 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.24 1ivt s ARG 527 CO -0.06 -0.11 0.14 0.99 0.02 0.00 0.00 175.30 176.28 1ivt s THR 528 N 1.10 0.04 -0.03 0.02 2.01 -0.34 -1.35 115.64 117.09 1ivt s THR 528 Ca -0.03 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1ivt s THR 528 Cb -0.14 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.05 1ivt s THR 528 CO -0.04 -0.19 0.07 0.00 -0.69 0.00 0.00 174.62 173.77 1ivt s ALA 529 N -0.62 -0.17 -0.06 7.40 0.00 -0.70 -0.94 121.76 126.68 1ivt s ALA 529 Ca -0.07 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1ivt s ALA 529 Cb -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1ivt s ALA 529 CO 0.01 -0.04 0.29 -1.17 0.00 0.00 0.00 175.76 174.85 1ivt s LEU 530 N 0.10 4.42 -0.26 0.00 1.98 -0.14 -1.17 118.68 123.61 1ivt s LEU 530 Ca -0.01 0.73 -0.11 0.00 -2.89 0.00 0.00 54.13 51.85 1ivt s LEU 530 Cb -0.01 -2.37 -0.05 0.00 0.66 0.00 0.00 46.19 44.42 1ivt s LEU 530 CO -0.00 0.33 0.19 -0.63 -1.89 0.00 0.00 176.35 174.35 1ivt s ILE 531 N -0.90 5.32 0.00 6.68 -1.09 -0.08 -2.41 121.20 128.72 1ivt s ILE 531 Ca 0.20 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1ivt s ILE 531 Cb -0.15 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1ivt s ILE 531 CO 0.09 0.29 0.00 -0.46 -1.23 0.00 0.00 174.94 173.62 1ivt n ASN 532 N 4.73 -0.14 -0.00 3.58 6.94 0.11 -2.73 115.26 127.74 1ivt n ASN 532 Ca -0.14 0.00 0.15 0.00 -0.02 0.00 0.00 54.58 54.57 1ivt n ASN 532 Cb 0.52 0.00 0.77 0.00 -2.36 0.00 0.00 39.78 38.71 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 -0.20 0.01 0.00 0.53 3.41 -1.26 -3.91 113.62 112.20 1ivt n SER 533 Ca 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1ivt n SER 533 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.25 0.04 -2.03 6.66 -2.24 -1.26 -4.79 114.28 109.41 1ivt n THR 534 Ca 0.15 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1ivt n THR 534 Cb 0.23 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.02 0.94 3.39 3.38 0.00 -1.26 -5.10 105.19 106.52 1ivt n GLY 535 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.07 3.21 -0.27 1.61 2.02 -1.26 -4.91 118.70 115.03 1ivt s GLU 536 Ca 0.00 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.01 1ivt s GLU 536 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 1ivt s GLU 536 CO 0.00 0.29 1.50 -2.00 0.02 0.00 0.00 175.26 175.07 1ivt s GLU 537 N 0.15 3.80 0.00 1.61 2.12 -1.26 -0.72 118.70 124.40 1ivt s GLU 537 Ca -0.07 1.46 0.00 0.00 0.36 0.00 0.00 54.97 56.72 1ivt s GLU 537 Cb -0.15 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1ivt s GLU 537 CO 0.05 -1.27 0.00 1.33 -0.54 0.00 0.00 175.26 174.83 1ivt n VAL 538 N 6.42 0.00 -3.88 3.70 0.24 -1.01 -4.92 118.33 118.88 1ivt n VAL 538 Ca 0.17 0.33 -0.35 0.00 -2.04 0.00 0.00 64.34 62.45 1ivt n VAL 538 Cb 0.46 -1.31 -0.14 0.00 -1.47 0.00 0.00 33.84 31.38 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 -2.84 2.86 0.04 2.33 0.00 -1.24 -0.96 121.76 121.96 1ivt s ALA 539 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 51.96 50.76 1ivt s ALA 539 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 1ivt s ALA 539 CO 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 175.76 174.92 1ivt s MET 540 N 1.46 1.91 0.01 0.00 0.00 0.81 -0.96 119.30 122.53 1ivt s MET 540 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 55.69 54.67 1ivt s MET 540 Cb -0.15 -2.07 -0.01 0.00 0.00 0.00 0.00 34.83 32.60 1ivt s MET 540 CO -0.02 0.52 -0.03 -0.98 0.00 0.00 0.00 175.02 174.51 1ivt s ARG 541 N -1.33 0.25 -0.10 3.16 3.03 -0.11 -1.42 118.95 122.42 1ivt s ARG 541 Ca 0.13 -0.38 -0.04 0.00 2.03 0.00 0.00 55.73 57.47 1ivt s ARG 541 Cb -0.10 -0.04 0.05 0.00 -1.03 0.00 0.00 34.95 33.84 1ivt s ARG 541 CO 0.03 -0.00 0.20 0.21 -1.13 0.00 0.00 175.30 174.61 1ivt s LYS 542 N -0.85 0.08 -0.14 3.89 2.20 0.55 -1.20 119.74 124.26 1ivt s LYS 542 Ca -0.08 0.64 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 1ivt s LYS 542 Cb -0.06 -0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.09 1ivt s LYS 542 CO -0.00 -0.30 -0.21 -0.51 -0.36 0.00 0.00 175.35 173.97 1ivt s LEU 543 N 2.34 2.07 -0.16 5.43 1.43 -0.10 -1.44 118.68 128.26 1ivt s LEU 543 Ca 0.02 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1ivt s LEU 543 Cb -0.12 -1.41 0.08 0.00 0.03 0.00 0.00 46.19 44.76 1ivt s LEU 543 CO -0.07 0.06 0.24 -0.69 0.23 0.00 0.00 176.35 176.12 1ivt s VAL 544 N 0.91 -0.37 -0.23 -1.59 1.01 -1.07 -0.77 120.40 118.30 1ivt s VAL 544 Ca -0.05 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1ivt s VAL 544 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1ivt s VAL 544 CO -0.04 -0.02 0.09 -0.60 0.00 0.00 0.00 175.10 174.53 1ivt s ARG 545 N 2.37 3.86 -1.49 2.72 3.52 -0.47 -2.31 118.95 127.15 1ivt s ARG 545 Ca 0.04 -0.38 -0.12 0.00 -0.13 0.00 0.00 55.73 55.14 1ivt s ARG 545 Cb -0.14 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 1ivt s ARG 545 CO -0.10 0.02 2.61 0.43 -0.81 0.00 0.00 175.30 177.46 1ivt n SER 546 N 4.32 6.55 -2.81 -2.12 7.64 0.22 -4.43 113.62 122.99 1ivt n SER 546 Ca -0.16 -2.65 -0.26 0.00 1.01 0.00 0.00 58.87 56.80 1ivt n SER 546 Cb 0.52 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.14 1ivt n SER 546 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ivt n VAL 547 N 4.25 2.69 -2.52 0.44 3.14 -1.26 -4.61 118.33 120.45 1ivt n VAL 547 Ca 0.66 -5.30 0.01 0.00 -2.96 0.00 0.00 64.34 56.75 1ivt n VAL 547 Cb 0.29 -1.27 0.05 0.00 -1.06 0.00 0.00 33.84 31.85 1ivt n VAL 547 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1ivt n THR 548 N -0.29 0.84 -0.20 1.55 5.66 -1.26 -4.98 114.28 115.59 1ivt n THR 548 Ca 0.33 -2.14 0.00 0.00 -3.05 0.00 0.00 64.05 59.18 1ivt n THR 548 Cb 0.49 0.87 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 1ivt n THR 548 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57