#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvt s GLU 498 N 0.00 0.48 0.29 -1.46 -1.05 -1.26 -4.90 118.70 110.80 1zvt s GLU 498 Ca 0.00 -0.16 -0.30 0.00 -0.15 0.00 0.00 54.97 54.36 1zvt s GLU 498 Cb 0.00 0.21 -0.12 0.00 -0.44 0.00 0.00 34.13 33.78 1zvt s GLU 498 CO 0.00 -0.11 1.60 -0.35 0.95 0.00 0.00 175.26 177.35 1zvt n PRO 499 N 1.78 2.71 -4.12 -4.83 -0.04 -1.26 -0.45 135.00 128.79 1zvt n PRO 499 Ca -0.20 0.96 -0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1zvt n PRO 499 Cb 0.56 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.17 1zvt n PRO 499 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zvt s VAL 500 N 0.04 0.53 -0.11 0.52 -7.23 -0.42 -0.52 120.40 113.20 1zvt s VAL 500 Ca 0.64 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 1zvt s VAL 500 Cb -0.50 -1.37 0.01 0.00 0.56 0.00 0.00 36.38 35.08 1zvt s VAL 500 CO 0.48 -0.79 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.39 1zvt s THR 501 N -3.16 1.84 -0.17 5.32 2.01 0.19 -1.58 115.64 120.08 1zvt s THR 501 Ca 0.05 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 1zvt s THR 501 Cb 0.02 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 1zvt s THR 501 CO -0.05 0.51 0.21 -0.63 -0.69 0.00 0.00 174.62 173.97 1zvt s ILE 502 N 0.68 5.36 -0.13 1.82 -1.09 0.21 0.02 121.20 128.07 1zvt s ILE 502 Ca -0.12 0.36 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 1zvt s ILE 502 Cb -0.16 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1zvt s ILE 502 CO 0.02 0.43 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.27 1zvt s VAL 503 N 0.31 2.31 -0.12 2.92 1.01 -0.42 -1.25 120.40 125.17 1zvt s VAL 503 Ca 0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1zvt s VAL 503 Cb -0.12 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1zvt s VAL 503 CO 0.01 0.54 -0.06 -0.22 0.00 0.00 0.00 175.10 175.37 1zvt s LEU 504 N 0.66 3.17 0.37 3.92 2.96 0.39 -2.14 118.68 128.02 1zvt s LEU 504 Ca -0.10 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1zvt s LEU 504 Cb -0.16 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1zvt s LEU 504 CO 0.02 0.25 0.47 -0.94 -1.32 0.00 0.00 176.35 174.83 1zvt s SER 505 N -0.10 5.66 0.38 3.68 1.04 -0.08 -1.06 113.70 123.22 1zvt s SER 505 Ca 0.01 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.14 1zvt s SER 505 Cb -0.13 -0.92 0.79 0.00 0.10 0.00 0.00 66.02 65.87 1zvt s SER 505 CO 0.03 -0.56 1.98 1.56 0.98 0.00 0.00 173.24 177.22 1zvt h GLN 506 N 0.86 0.66 -0.04 4.02 1.08 -0.69 -0.94 115.11 120.07 1zvt h GLN 506 Ca -0.43 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1zvt h GLN 506 Cb 1.27 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1zvt h GLN 506 CO 0.51 0.44 0.00 -1.33 -0.95 0.00 0.00 178.83 177.50 1zvt n MET 507 N -4.48 1.37 -1.39 1.46 2.81 -1.26 -4.91 117.12 110.71 1zvt n MET 507 Ca 0.09 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 1zvt n MET 507 Cb 0.22 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1zvt n MET 507 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zvt n GLY 508 N 1.04 0.82 3.83 3.03 0.00 -0.36 -4.90 105.19 108.65 1zvt n GLY 508 Ca 0.19 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1zvt n GLY 508 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zvt s TRP 509 N -2.00 3.40 0.14 1.61 0.52 -1.26 -0.42 118.94 120.93 1zvt s TRP 509 Ca 0.00 0.28 0.05 0.00 0.02 0.00 0.00 56.10 56.46 1zvt s TRP 509 Cb 0.00 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1zvt s TRP 509 CO 0.00 0.60 -0.12 0.14 0.02 0.00 0.00 176.95 177.59 1zvt s VAL 510 N -1.21 1.24 0.19 4.03 -7.23 -0.12 -0.91 120.40 116.39 1zvt s VAL 510 Ca 0.23 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.32 1zvt s VAL 510 Cb -0.12 -1.72 0.02 0.00 0.56 0.00 0.00 36.38 35.12 1zvt s VAL 510 CO 0.14 -0.62 0.46 0.00 -0.31 0.00 0.00 175.10 174.77 1zvt s ARG 511 N -3.33 1.31 -0.25 4.82 1.70 -0.91 -1.31 118.95 120.99 1zvt s ARG 511 Ca 0.14 -0.94 0.03 0.00 -0.47 0.00 0.00 55.73 54.48 1zvt s ARG 511 Cb -0.00 0.48 0.06 0.00 -0.57 0.00 0.00 34.95 34.91 1zvt s ARG 511 CO 0.02 -0.54 -0.11 0.45 -1.08 0.00 0.00 175.30 174.04 1zvt s SER 512 N -2.90 4.27 0.02 -2.89 0.15 0.68 -1.30 113.70 111.73 1zvt s SER 512 Ca 0.11 -1.31 -0.11 0.00 0.70 0.00 0.00 55.95 55.34 1zvt s SER 512 Cb 0.00 -1.50 -0.05 0.00 -1.71 0.00 0.00 66.02 62.76 1zvt s SER 512 CO -0.02 -0.18 0.36 0.00 1.20 0.00 0.00 173.24 174.60 1zvt s ALA 513 N 1.15 3.74 0.21 5.45 0.00 0.10 -3.89 121.76 128.52 1zvt s ALA 513 Ca -0.07 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 1zvt s ALA 513 Cb -0.19 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.58 1zvt s ALA 513 CO -0.06 0.55 1.27 0.15 0.00 0.00 0.00 175.76 177.68 1zvt s LYS 514 N -1.51 4.42 0.00 0.00 1.02 -1.26 -0.64 119.74 121.77 1zvt s LYS 514 Ca 0.27 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.28 1zvt s LYS 514 Cb -0.15 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1zvt s LYS 514 CO 0.15 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1zvt n GLY 515 N 2.18 -0.02 0.38 -3.33 0.00 0.32 -4.79 105.19 99.92 1zvt n GLY 515 Ca 0.05 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.35 1zvt n GLY 515 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zvt n HIS 516 N 0.12 0.00 -0.01 1.61 8.25 -1.26 -2.62 115.22 121.31 1zvt n HIS 516 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1zvt n HIS 516 Cb 0.00 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.38 1zvt n HIS 516 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1zvt n ASP 517 N -0.06 3.71 -4.76 0.41 5.75 -1.26 -5.01 116.55 115.34 1zvt n ASP 517 Ca 0.07 -2.00 -0.34 0.00 -0.01 0.00 0.00 54.79 52.51 1zvt n ASP 517 Cb 0.34 -0.36 0.04 0.00 -1.03 0.00 0.00 41.12 40.11 1zvt n ASP 517 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1zvt s ILE 518 N -1.26 2.90 -0.91 2.12 -4.36 -1.26 -4.95 121.20 113.48 1zvt s ILE 518 Ca 0.44 0.48 -0.18 0.00 -0.26 0.00 0.00 60.65 61.12 1zvt s ILE 518 Cb 0.24 -3.07 0.14 0.00 1.25 0.00 0.00 42.46 41.02 1zvt s ILE 518 CO 0.33 -0.20 1.08 -0.62 0.24 0.00 0.00 174.94 175.77 1zvt s ASP 519 N -2.07 6.63 0.10 4.36 -1.08 -1.26 -4.92 116.67 118.42 1zvt s ASP 519 Ca 0.72 -2.09 -0.16 0.00 -0.52 0.00 0.00 52.55 50.50 1zvt s ASP 519 Cb -0.25 -2.38 -0.07 0.00 -1.46 0.00 0.00 42.92 38.77 1zvt s ASP 519 CO 0.37 -1.01 1.49 0.00 0.52 0.00 0.00 175.17 176.54 1zvt h ALA 520 N 8.73 0.43 0.00 3.66 0.00 -1.99 -2.40 119.26 127.68 1zvt h ALA 520 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zvt h ALA 520 Cb 1.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zvt h ALA 520 CO 1.07 0.27 -0.07 -1.35 0.00 0.00 0.00 179.25 179.17 1zvt h PRO 521 N 0.37 0.00 -0.00 0.00 0.11 -1.98 -2.48 132.00 128.01 1zvt h PRO 521 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1zvt h PRO 521 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1zvt h PRO 521 CO 0.03 0.07 -0.02 0.41 -0.21 0.00 0.00 178.00 178.28 1zvt n GLY 522 N -0.82 -0.90 3.69 -0.55 0.00 -0.91 -4.78 105.19 100.91 1zvt n GLY 522 Ca -0.02 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1zvt n GLY 522 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvt s LEU 523 N -2.18 1.94 0.06 0.99 1.43 -0.94 -4.99 118.68 114.99 1zvt s LEU 523 Ca 0.40 1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 54.56 1zvt s LEU 523 Cb 0.21 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 1zvt s LEU 523 CO 0.40 -2.91 1.34 0.21 0.23 0.00 0.00 176.35 175.62 1zvt s ASN 524 N -3.40 6.90 0.18 2.29 3.04 -1.26 -5.03 114.94 117.66 1zvt s ASN 524 Ca 0.64 2.17 0.11 0.00 0.04 0.00 0.00 52.86 55.83 1zvt s ASN 524 Cb -0.18 -2.58 -0.04 0.00 -1.54 0.00 0.00 41.25 36.91 1zvt s ASN 524 CO 0.57 -0.62 -0.24 -0.31 -3.04 0.00 0.00 177.10 173.46 1zvt s TYR 525 N 1.47 2.25 0.70 0.43 1.51 -1.26 -4.52 117.35 117.93 1zvt s TYR 525 Ca 0.63 -0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 56.17 1zvt s TYR 525 Cb -0.33 -1.14 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1zvt s TYR 525 CO 0.29 0.45 1.12 -1.59 -1.11 0.00 0.00 175.55 174.70 1zvt s LYS 526 N -2.53 2.54 0.09 -0.62 -2.85 -1.26 -4.85 119.74 110.25 1zvt s LYS 526 Ca 0.19 1.40 -0.36 0.00 -1.00 0.00 0.00 55.97 56.19 1zvt s LYS 526 Cb -0.08 -1.92 -0.16 0.00 -2.06 0.00 0.00 37.83 33.61 1zvt s LYS 526 CO 0.09 -1.45 1.39 0.00 0.10 0.00 0.00 175.35 175.47 1zvt n ALA 527 N -2.74 -0.57 -0.61 0.59 0.00 -1.26 -0.54 120.51 115.39 1zvt n ALA 527 Ca 0.11 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1zvt n ALA 527 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1zvt n ALA 527 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 528 N 2.72 1.08 3.63 0.00 0.00 -1.26 -5.04 105.19 106.32 1zvt n GLY 528 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1zvt n GLY 528 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zvt s ASP 529 N -3.08 4.28 0.20 1.61 2.15 0.30 -4.93 116.67 117.21 1zvt s ASP 529 Ca 0.00 -0.87 -0.22 0.00 0.43 0.00 0.00 52.55 51.89 1zvt s ASP 529 Cb 0.00 -0.62 0.07 0.00 -0.30 0.00 0.00 42.92 42.07 1zvt s ASP 529 CO 0.00 -0.15 1.00 -0.94 -0.17 0.00 0.00 175.17 174.92 1zvt s SER 530 N -3.70 -0.02 0.38 -0.34 1.04 -1.26 -4.64 113.70 105.16 1zvt s SER 530 Ca 0.34 -0.69 -0.28 0.00 0.48 0.00 0.00 55.95 55.79 1zvt s SER 530 Cb -0.03 0.54 -0.11 0.00 0.10 0.00 0.00 66.02 66.52 1zvt s SER 530 CO 0.19 -1.06 1.45 0.12 0.98 0.00 0.00 173.24 174.93 1zvt s PHE 531 N -2.31 2.64 0.00 5.02 5.36 -1.26 -0.04 117.98 127.39 1zvt s PHE 531 Ca 0.20 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 1zvt s PHE 531 Cb -0.03 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.70 1zvt s PHE 531 CO 0.06 -2.80 0.00 1.17 -1.46 0.00 0.00 175.22 172.19 1zvt n LYS 532 N 0.43 0.00 -3.51 10.12 4.81 -0.22 -4.50 118.16 125.29 1zvt n LYS 532 Ca 0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.35 1zvt n LYS 532 Cb 0.40 -0.51 -0.03 0.00 0.02 0.00 0.00 35.03 34.91 1zvt n LYS 532 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zvt s ALA 533 N -1.99 -1.81 0.02 3.14 0.00 -0.86 -5.02 121.76 115.23 1zvt s ALA 533 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1zvt s ALA 533 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1zvt s ALA 533 CO 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 175.76 175.10 1zvt s ALA 534 N -2.66 0.44 0.19 0.00 0.00 -1.26 -0.46 121.76 118.01 1zvt s ALA 534 Ca 0.02 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1zvt s ALA 534 Cb -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1zvt s ALA 534 CO -0.06 0.02 -0.10 0.14 0.00 0.00 0.00 175.76 175.76 1zvt s VAL 535 N -0.79 1.37 0.12 0.00 -7.23 -0.38 -4.98 120.40 108.51 1zvt s VAL 535 Ca -0.05 -2.11 0.06 0.00 -1.81 0.00 0.00 61.98 58.06 1zvt s VAL 535 Cb -0.06 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1zvt s VAL 535 CO 0.00 -0.61 -0.13 -1.59 -0.31 0.00 0.00 175.10 172.46 1zvt s LYS 536 N -3.73 1.02 0.00 4.82 -2.85 -1.26 -0.62 119.74 117.12 1zvt s LYS 536 Ca 0.21 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 1zvt s LYS 536 Cb 0.02 -0.86 0.00 0.00 -2.06 0.00 0.00 37.83 34.93 1zvt s LYS 536 CO 0.05 0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.06 1zvt n GLY 537 N 0.46 0.92 3.54 0.59 0.00 -0.61 -4.77 105.19 105.32 1zvt n GLY 537 Ca -0.15 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1zvt n GLY 537 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvt s LYS 538 N 1.83 1.96 0.50 1.61 1.02 -1.26 -1.30 119.74 124.09 1zvt s LYS 538 Ca 0.00 -1.36 0.33 0.00 0.02 0.00 0.00 55.97 54.96 1zvt s LYS 538 Cb 0.00 -2.08 1.47 0.00 -0.52 0.00 0.00 37.83 36.70 1zvt s LYS 538 CO 0.00 0.42 1.98 0.66 -0.92 0.00 0.00 175.35 177.49 1zvt h SER 539 N 2.84 0.00 -0.79 2.83 4.64 -1.09 -2.24 113.55 119.74 1zvt h SER 539 Ca -0.46 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.59 1zvt h SER 539 Cb 1.21 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 1zvt h SER 539 CO 0.54 0.00 0.34 -0.46 -0.87 0.00 0.00 176.83 176.38 1zvt n ASN 540 N -2.87 4.73 -4.22 4.97 6.94 -1.26 -4.39 115.26 119.16 1zvt n ASN 540 Ca 0.00 -3.28 -0.22 0.00 -0.02 0.00 0.00 54.58 51.06 1zvt n ASN 540 Cb 0.23 -0.77 -0.13 0.00 -2.36 0.00 0.00 39.78 36.76 1zvt n ASN 540 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zvt s GLN 541 N -3.05 1.07 0.55 -3.83 -2.07 -0.85 -5.11 119.66 106.38 1zvt s GLN 541 Ca 0.56 -0.97 -0.17 0.00 -1.82 0.00 0.00 55.36 52.96 1zvt s GLN 541 Cb 0.45 -1.19 -0.06 0.00 -1.09 0.00 0.00 33.01 31.12 1zvt s GLN 541 CO 0.13 0.29 1.03 -1.25 -1.32 0.00 0.00 175.29 174.17 1zvt s PRO 542 N -1.52 3.60 -0.13 9.60 0.04 -1.26 -4.43 135.00 140.90 1zvt s PRO 542 Ca 0.04 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.18 1zvt s PRO 542 Cb -0.09 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1zvt s PRO 542 CO 0.03 -0.58 0.10 0.54 0.04 0.00 0.00 177.00 177.13 1zvt s VAL 543 N -2.40 5.15 0.01 -0.36 0.11 -0.60 -4.69 120.40 117.62 1zvt s VAL 543 Ca 0.63 0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.82 1zvt s VAL 543 Cb -0.14 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 1zvt s VAL 543 CO 0.32 0.58 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.81 1zvt s VAL 544 N -0.67 2.88 -0.00 2.04 1.01 -0.20 -0.81 120.40 124.65 1zvt s VAL 544 Ca 0.12 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1zvt s VAL 544 Cb -0.12 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1zvt s VAL 544 CO 0.02 0.42 -0.22 -0.36 0.00 0.00 0.00 175.10 174.96 1zvt s PHE 545 N -0.86 1.98 -0.13 5.22 0.40 -0.01 -0.80 117.98 123.77 1zvt s PHE 545 Ca 0.14 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1zvt s PHE 545 Cb -0.11 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 1zvt s PHE 545 CO 0.04 -0.00 -0.17 0.08 0.70 0.00 0.00 175.22 175.86 1zvt s VAL 546 N -0.58 2.60 0.64 -0.44 1.01 0.27 -1.07 120.40 122.83 1zvt s VAL 546 Ca 0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1zvt s VAL 546 Cb -0.09 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.30 1zvt s VAL 546 CO -0.00 0.53 0.90 1.51 0.00 0.00 0.00 175.10 178.04 1zvt s ASP 547 N 0.49 4.84 0.06 3.32 1.47 -0.08 -1.74 116.67 125.04 1zvt s ASP 547 Ca -0.12 -0.07 0.13 0.00 1.18 0.00 0.00 52.55 53.68 1zvt s ASP 547 Cb -0.16 -0.59 0.58 0.00 -0.34 0.00 0.00 42.92 42.40 1zvt s ASP 547 CO 0.05 -1.49 1.42 -1.54 0.68 0.00 0.00 175.17 174.28 1zvt n SER 548 N -2.62 0.15 -0.88 2.11 3.41 0.02 -1.81 113.62 113.99 1zvt n SER 548 Ca 0.11 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1zvt n SER 548 Cb 0.60 -0.57 0.13 0.00 -0.26 0.00 0.00 64.21 64.11 1zvt n SER 548 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zvt n THR 549 N -1.67 0.00 -0.48 6.66 -2.24 -1.26 -4.42 114.28 110.86 1zvt n THR 549 Ca 0.02 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1zvt n THR 549 Cb 0.13 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1zvt n THR 549 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zvt n GLY 550 N 1.34 0.74 3.85 3.38 0.00 -0.75 -4.65 105.19 109.09 1zvt n GLY 550 Ca 0.14 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1zvt n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvt s ARG 551 N -0.69 4.00 0.16 1.61 0.52 -1.26 -1.60 118.95 121.69 1zvt s ARG 551 Ca 0.00 0.55 0.10 0.00 -0.52 0.00 0.00 55.73 55.86 1zvt s ARG 551 Cb 0.00 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1zvt s ARG 551 CO 0.00 0.36 -0.21 -1.54 0.02 0.00 0.00 175.30 173.94 1zvt s SER 552 N -1.96 3.65 -0.04 0.23 1.04 -0.21 -0.90 113.70 115.51 1zvt s SER 552 Ca 0.44 -0.73 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 1zvt s SER 552 Cb -0.14 -0.39 0.01 0.00 0.10 0.00 0.00 66.02 65.61 1zvt s SER 552 CO 0.20 0.14 0.13 -0.31 0.98 0.00 0.00 173.24 174.38 1zvt s TYR 553 N -1.46 -0.12 -0.00 5.02 1.51 -0.23 -0.78 117.35 121.29 1zvt s TYR 553 Ca 0.20 0.29 0.05 0.00 -1.01 0.00 0.00 57.07 56.60 1zvt s TYR 553 Cb -0.09 0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.77 1zvt s TYR 553 CO 0.10 -0.10 -0.16 0.00 -1.11 0.00 0.00 175.55 174.28 1zvt s ALA 554 N -0.13 2.62 -0.00 3.71 0.00 0.41 -0.83 121.76 127.54 1zvt s ALA 554 Ca -0.02 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1zvt s ALA 554 Cb -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 1zvt s ALA 554 CO 0.00 0.57 -0.14 0.42 0.00 0.00 0.00 175.76 176.61 1zvt s ILE 555 N -0.83 1.11 -0.20 0.00 1.01 0.01 -4.47 121.20 117.83 1zvt s ILE 555 Ca 0.13 -0.67 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 1zvt s ILE 555 Cb -0.11 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 1zvt s ILE 555 CO 0.03 0.26 0.96 -0.62 0.00 0.00 0.00 174.94 175.57 1zvt s ASP 556 N -0.47 7.05 0.59 3.58 -1.08 -1.26 -1.55 116.67 123.53 1zvt s ASP 556 Ca 0.05 1.31 0.29 0.00 -0.52 0.00 0.00 52.55 53.67 1zvt s ASP 556 Cb -0.06 -2.51 1.53 0.00 -1.46 0.00 0.00 42.92 40.43 1zvt s ASP 556 CO -0.00 -0.56 1.96 -0.65 0.52 0.00 0.00 175.17 176.44 1zvt h PRO 557 N 7.41 0.00 0.00 4.34 0.11 -1.77 -1.32 132.00 140.76 1zvt h PRO 557 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zvt h PRO 557 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zvt h PRO 557 CO 0.91 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.86 1zvt h ILE 558 N 0.00 0.00 -0.01 4.15 -0.00 -1.93 -1.50 117.51 118.21 1zvt h ILE 558 Ca 0.17 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1zvt h ILE 558 Cb 0.95 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 38.74 1zvt h ILE 558 CO -0.00 0.00 -0.08 0.35 -0.00 0.00 0.00 178.15 178.42 1zvt n THR 559 N -2.49 0.00 -3.88 0.16 -2.24 -0.50 -4.93 114.28 100.41 1zvt n THR 559 Ca 0.01 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1zvt n THR 559 Cb 0.19 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1zvt n THR 559 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zvt s LEU 560 N -2.14 4.33 0.77 3.22 1.43 -0.57 -5.09 118.68 120.63 1zvt s LEU 560 Ca 0.33 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1zvt s LEU 560 Cb 0.20 -3.01 0.06 0.00 0.03 0.00 0.00 46.19 43.47 1zvt s LEU 560 CO 0.39 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 176.01 1zvt s PRO 561 N -2.75 2.27 0.60 1.29 0.04 -1.26 -4.61 135.00 130.57 1zvt s PRO 561 Ca 0.36 1.10 -0.10 0.00 0.04 0.00 0.00 61.00 62.40 1zvt s PRO 561 Cb -0.12 -1.90 0.14 0.00 0.04 0.00 0.00 34.50 32.65 1zvt s PRO 561 CO 0.28 -1.61 0.82 -1.13 0.04 0.00 0.00 177.00 175.39 1zvt n SER 562 N -3.49 0.09 -0.17 6.66 3.41 -1.26 -0.23 113.62 118.62 1zvt n SER 562 Ca 0.09 -1.31 0.02 0.00 -0.26 0.00 0.00 58.87 57.41 1zvt n SER 562 Cb 0.53 -0.62 0.30 0.00 -0.26 0.00 0.00 64.21 64.16 1zvt n SER 562 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvt h ALA 563 N -1.83 1.55 -2.81 7.33 0.00 -1.94 -3.42 119.26 118.15 1zvt h ALA 563 Ca -0.26 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 1zvt h ALA 563 Cb 0.73 -0.26 0.04 0.00 0.00 0.00 0.00 17.79 18.30 1zvt h ALA 563 CO 0.19 0.41 0.57 1.03 0.00 0.00 0.00 179.25 181.45 1zvt s ARG 564 N -5.76 4.48 0.00 0.00 0.52 -1.26 -4.74 118.95 112.18 1zvt s ARG 564 Ca -0.10 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.12 1zvt s ARG 564 Cb 0.18 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1zvt s ARG 564 CO 0.77 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.46 1zvt n GLY 565 N 1.29 -1.68 0.07 -3.53 0.00 -1.26 -4.72 105.19 95.36 1zvt n GLY 565 Ca 0.01 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 44.01 1zvt n GLY 565 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zvt n GLN 566 N 0.00 2.47 0.00 1.61 6.02 -1.26 -4.53 117.38 121.68 1zvt n GLN 566 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1zvt n GLN 566 Cb 0.00 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1zvt n GLN 566 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zvt n GLY 567 N -0.74 -1.87 2.98 1.08 0.00 -1.26 -4.67 105.19 100.71 1zvt n GLY 567 Ca 0.06 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1zvt n GLY 567 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zvt s GLU 568 N 0.00 0.27 0.25 1.61 -1.05 -0.43 -4.87 118.70 114.48 1zvt s GLU 568 Ca 0.00 -0.42 -0.30 0.00 -0.15 0.00 0.00 54.97 54.10 1zvt s GLU 568 Cb 0.00 0.10 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 1zvt s GLU 568 CO 0.00 -0.05 1.33 -1.25 0.95 0.00 0.00 175.26 176.24 1zvt s PRO 569 N -1.09 4.37 0.57 -4.83 0.04 -1.26 -0.94 135.00 131.85 1zvt s PRO 569 Ca -0.12 2.15 0.26 0.00 0.04 0.00 0.00 61.00 63.32 1zvt s PRO 569 Cb -0.07 -3.14 1.67 0.00 0.04 0.00 0.00 34.50 33.00 1zvt s PRO 569 CO -0.00 -0.24 2.23 -0.07 0.04 0.00 0.00 177.00 178.95 1zvt h LEU 570 N 4.60 0.00 -2.47 -3.56 3.38 -1.09 -1.51 115.31 114.66 1zvt h LEU 570 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zvt h LEU 570 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zvt h LEU 570 CO 0.73 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.97 1zvt h THR 571 N 0.00 0.00 0.00 0.22 1.35 -1.80 0.19 112.91 112.86 1zvt h THR 571 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1zvt h THR 571 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1zvt h THR 571 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zvt n GLY 572 N -0.71 -1.47 0.00 5.82 0.00 -0.57 -4.05 105.19 104.21 1zvt n GLY 572 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zvt n GLY 572 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvt n LYS 573 N -1.48 1.61 -4.53 1.61 5.02 -0.05 -5.06 118.16 115.29 1zvt n LYS 573 Ca 0.08 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.14 1zvt n LYS 573 Cb 0.33 -0.99 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 1zvt n LYS 573 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zvt s LEU 574 N -3.33 2.16 -0.75 -0.35 1.43 0.46 -4.81 118.68 113.48 1zvt s LEU 574 Ca 0.00 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 1zvt s LEU 574 Cb 0.00 -0.80 0.14 0.00 0.03 0.00 0.00 46.19 45.56 1zvt s LEU 574 CO 0.00 0.11 0.83 -0.89 0.23 0.00 0.00 176.35 176.63 1zvt s THR 575 N -0.78 5.03 0.19 5.49 2.01 -0.02 -4.51 115.64 123.05 1zvt s THR 575 Ca 0.05 -1.58 -0.20 0.00 0.31 0.00 0.00 61.69 60.27 1zvt s THR 575 Cb -0.08 -4.56 -0.08 0.00 0.01 0.00 0.00 72.50 67.79 1zvt s THR 575 CO 0.01 -1.20 0.71 -0.76 -0.69 0.00 0.00 174.62 172.69 1zvt s LEU 576 N 1.95 4.40 0.76 4.42 1.43 -1.26 -4.60 118.68 125.79 1zvt s LEU 576 Ca 0.19 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 1zvt s LEU 576 Cb -0.15 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1zvt s LEU 576 CO -0.02 0.09 1.03 -2.65 0.23 0.00 0.00 176.35 175.02 1zvt n PRO 577 N 0.97 0.37 -1.68 1.29 -0.02 -1.26 -4.86 135.00 129.79 1zvt n PRO 577 Ca -0.04 0.19 -0.56 0.00 -2.02 0.00 0.00 63.50 61.07 1zvt n PRO 577 Cb 0.51 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1zvt n PRO 577 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zvt n PRO 578 N -2.35 1.17 -0.77 0.52 -0.02 -1.26 -1.73 135.00 130.56 1zvt n PRO 578 Ca 0.13 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1zvt n PRO 578 Cb 0.50 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zvt n PRO 578 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvt n GLY 579 N 3.83 1.41 3.80 -1.23 0.00 -1.26 -5.01 105.19 106.73 1zvt n GLY 579 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1zvt n GLY 579 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvt s ALA 580 N -3.75 2.90 0.23 4.61 0.00 -0.71 -5.05 121.76 119.99 1zvt s ALA 580 Ca 0.00 0.55 0.10 0.00 0.00 0.00 0.00 51.96 52.62 1zvt s ALA 580 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1zvt s ALA 580 CO 0.00 -0.25 -0.19 0.95 0.00 0.00 0.00 175.76 176.26 1zvt s THR 581 N -2.05 2.20 -0.37 0.00 -4.23 -1.26 -4.89 115.64 105.03 1zvt s THR 581 Ca 0.66 -2.21 -0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1zvt s THR 581 Cb -0.15 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.57 1zvt s THR 581 CO 0.20 -0.36 0.66 -0.69 -0.54 0.00 0.00 174.62 173.89 1zvt s VAL 582 N -2.34 4.85 -0.05 2.29 1.01 -1.26 -0.80 120.40 124.09 1zvt s VAL 582 Ca 0.24 0.56 0.13 0.00 0.00 0.00 0.00 61.98 62.92 1zvt s VAL 582 Cb -0.05 -4.12 -0.20 0.00 0.00 0.00 0.00 36.38 32.01 1zvt s VAL 582 CO 0.11 -0.38 0.22 0.47 0.00 0.00 0.00 175.10 175.52 1zvt n ASP 583 N 6.15 1.78 -3.90 3.32 8.00 -0.71 -4.97 116.55 126.23 1zvt n ASP 583 Ca -0.01 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.38 1zvt n ASP 583 Cb 0.48 1.38 -0.13 0.00 -0.02 0.00 0.00 41.12 42.83 1zvt n ASP 583 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1zvt s HIS 584 N -2.77 0.06 -0.03 1.24 3.76 -1.04 -5.01 115.29 111.51 1zvt s HIS 584 Ca -0.06 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1zvt s HIS 584 Cb 0.07 -0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.73 1zvt s HIS 584 CO 0.57 -0.06 -0.07 1.41 -0.85 0.00 0.00 174.74 175.75 1zvt s MET 585 N -0.38 0.81 0.02 1.40 1.75 -1.26 -0.57 119.30 121.07 1zvt s MET 585 Ca -0.04 -0.21 0.01 0.00 -1.25 0.00 0.00 55.69 54.20 1zvt s MET 585 Cb -0.03 -0.78 -0.02 0.00 2.84 0.00 0.00 34.83 36.85 1zvt s MET 585 CO -0.00 0.04 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.85 1zvt s LEU 586 N 0.39 2.20 -0.22 4.11 1.02 0.02 -4.94 118.68 121.25 1zvt s LEU 586 Ca -0.05 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 53.64 1zvt s LEU 586 Cb -0.10 -0.05 0.11 0.00 0.02 0.00 0.00 46.19 46.17 1zvt s LEU 586 CO 0.00 -0.20 0.27 -0.32 0.02 0.00 0.00 176.35 176.12 1zvt s MET 587 N -1.22 0.24 0.26 1.70 1.75 -1.26 -1.03 119.30 119.74 1zvt s MET 587 Ca -0.10 0.22 -0.01 0.00 -1.25 0.00 0.00 55.69 54.55 1zvt s MET 587 Cb -0.08 -0.97 -0.03 0.00 2.84 0.00 0.00 34.83 36.59 1zvt s MET 587 CO -0.00 -0.71 0.27 -1.21 -0.65 0.00 0.00 175.02 172.72 1zvt s GLU 588 N 2.38 1.49 0.66 4.11 0.41 -1.26 -4.74 118.70 121.74 1zvt s GLU 588 Ca 0.09 -1.69 -0.15 0.00 -0.41 0.00 0.00 54.97 52.81 1zvt s GLU 588 Cb -0.15 0.34 0.00 0.00 -1.78 0.00 0.00 34.13 32.54 1zvt s GLU 588 CO -0.16 -0.55 1.12 -1.54 -0.49 0.00 0.00 175.26 173.65 1zvt s SER 589 N -3.20 5.01 0.32 -0.19 1.04 -1.26 -4.91 113.70 110.50 1zvt s SER 589 Ca 0.36 2.05 0.05 0.00 0.48 0.00 0.00 55.95 58.88 1zvt s SER 589 Cb 0.04 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.27 1zvt s SER 589 CO 0.17 -1.70 1.86 0.44 0.98 0.00 0.00 173.24 174.98 1zvt h ASP 590 N 0.02 0.81 -0.06 7.02 3.32 -2.01 -1.97 116.42 123.54 1zvt h ASP 590 Ca -0.47 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1zvt h ASP 590 Cb 1.25 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1zvt h ASP 590 CO 0.54 0.43 0.00 -0.90 -1.72 0.00 0.00 179.24 177.59 1zvt n ASP 591 N -4.58 1.64 -4.69 6.45 5.75 -1.26 -1.63 116.55 118.24 1zvt n ASP 591 Ca 0.18 -1.58 -0.42 0.00 -0.01 0.00 0.00 54.79 52.95 1zvt n ASP 591 Cb 0.38 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 1zvt n ASP 591 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1zvt s GLN 592 N -1.94 4.17 0.33 0.11 2.00 -0.74 -4.73 119.66 118.85 1zvt s GLN 592 Ca 0.36 2.47 -0.27 0.00 -2.00 0.00 0.00 55.36 55.92 1zvt s GLN 592 Cb 0.20 -3.61 -0.09 0.00 0.80 0.00 0.00 33.01 30.31 1zvt s GLN 592 CO 0.31 -0.79 1.09 0.15 -0.50 0.00 0.00 175.29 175.55 1zvt s LYS 593 N 2.72 4.43 0.05 1.67 -0.14 -1.26 -1.20 119.74 126.02 1zvt s LYS 593 Ca 0.78 1.72 0.02 0.00 -1.36 0.00 0.00 55.97 57.13 1zvt s LYS 593 Cb -0.43 -2.93 -0.03 0.00 -1.68 0.00 0.00 37.83 32.76 1zvt s LYS 593 CO 0.34 0.05 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.39 1zvt s LEU 594 N -1.93 2.30 -0.25 3.17 1.43 0.26 -1.10 118.68 122.56 1zvt s LEU 594 Ca 0.50 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1zvt s LEU 594 Cb -0.29 -0.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.74 1zvt s LEU 594 CO 0.37 -0.25 0.10 -0.22 0.23 0.00 0.00 176.35 176.58 1zvt s LEU 595 N -1.84 3.63 -0.07 1.79 2.96 0.12 -1.36 118.68 123.91 1zvt s LEU 595 Ca -0.06 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1zvt s LEU 595 Cb -0.07 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1zvt s LEU 595 CO -0.00 -0.01 -0.05 -0.04 -1.32 0.00 0.00 176.35 174.93 1zvt s MET 596 N 1.45 2.83 0.16 1.98 -1.94 -0.30 -2.03 119.30 121.45 1zvt s MET 596 Ca 0.06 -0.52 -0.23 0.00 -1.71 0.00 0.00 55.69 53.29 1zvt s MET 596 Cb -0.15 -2.64 0.07 0.00 2.01 0.00 0.00 34.83 34.12 1zvt s MET 596 CO 0.05 0.66 0.60 0.00 -0.01 0.00 0.00 175.02 176.31 1zvt s ALA 597 N -0.78 -1.58 0.30 3.03 0.00 -1.26 -0.41 121.76 121.06 1zvt s ALA 597 Ca 0.12 0.49 0.09 0.00 0.00 0.00 0.00 51.96 52.66 1zvt s ALA 597 Cb -0.11 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1zvt s ALA 597 CO 0.02 -0.76 0.02 -1.54 0.00 0.00 0.00 175.76 173.50 1zvt s SER 598 N -2.73 4.46 0.00 0.00 1.04 -0.01 -0.70 113.70 115.76 1zvt s SER 598 Ca 0.01 -0.76 0.24 0.00 0.48 0.00 0.00 55.95 55.92 1zvt s SER 598 Cb -0.01 -0.73 1.45 0.00 0.10 0.00 0.00 66.02 66.83 1zvt s SER 598 CO -0.13 -0.12 1.85 -0.90 0.98 0.00 0.00 173.24 174.93 1zvt n ASP 599 N -0.95 0.00 0.00 7.02 5.75 0.14 -1.27 116.55 127.24 1zvt n ASP 599 Ca -0.05 -0.94 0.12 0.00 -0.01 0.00 0.00 54.79 53.91 1zvt n ASP 599 Cb 0.60 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.25 1zvt n ASP 599 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zvt n ALA 600 N -0.95 2.18 -0.40 2.12 0.00 -1.26 -0.17 120.51 122.03 1zvt n ALA 600 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1zvt n ALA 600 Cb 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1zvt n ALA 600 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 601 N 0.98 0.93 3.54 0.00 0.00 -0.39 -4.56 105.19 105.68 1zvt n GLY 601 Ca 0.08 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1zvt n GLY 601 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zvt s TYR 602 N -2.00 2.68 0.00 1.61 1.51 -1.24 -0.17 117.35 119.74 1zvt s TYR 602 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1zvt s TYR 602 Cb 0.00 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 1zvt s TYR 602 CO 0.00 0.39 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 1zvt n GLY 603 N 0.91 0.74 3.46 0.71 0.00 -0.30 -0.83 105.19 109.87 1zvt n GLY 603 Ca -0.14 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1zvt n GLY 603 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zvt s PHE 604 N -3.23 -0.50 0.01 1.61 -0.12 0.45 -1.15 117.98 115.05 1zvt s PHE 604 Ca 0.00 0.28 -0.16 0.00 -0.05 0.00 0.00 56.93 57.00 1zvt s PHE 604 Cb 0.00 0.57 -0.06 0.00 -0.63 0.00 0.00 43.02 42.90 1zvt s PHE 604 CO 0.00 -0.86 0.44 0.08 -0.05 0.00 0.00 175.22 174.83 1zvt s VAL 605 N -3.72 4.98 0.22 -2.49 1.01 -1.02 -1.15 120.40 118.23 1zvt s VAL 605 Ca 0.02 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1zvt s VAL 605 Cb -0.01 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1zvt s VAL 605 CO -0.11 0.57 0.24 0.00 0.00 0.00 0.00 175.10 175.80 1zvt s THR 607 N -2.80 3.36 0.30 0.00 -4.23 -1.26 -0.57 115.64 110.44 1zvt s THR 607 Ca 0.23 -1.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1zvt s THR 607 Cb 0.00 -3.06 0.29 0.00 1.34 0.00 0.00 72.50 71.07 1zvt s THR 607 CO 0.16 -0.22 1.87 0.15 -0.54 0.00 0.00 174.62 176.05 1zvt h PHE 608 N 1.50 1.06 -0.81 3.99 3.57 -1.16 -1.21 116.94 123.90 1zvt h PHE 608 Ca -0.45 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.24 1zvt h PHE 608 Cb 1.25 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.59 1zvt h PHE 608 CO 0.60 0.48 0.54 -0.97 -2.23 0.00 0.00 178.31 176.72 1zvt h ASN 609 N 0.98 0.43 0.50 0.41 -0.73 -1.57 0.27 115.58 115.87 1zvt h ASN 609 Ca 0.44 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.64 1zvt h ASN 609 Cb 0.39 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1zvt h ASN 609 CO -0.20 0.21 -0.04 0.44 -0.37 0.00 0.00 177.43 177.47 1zvt h ASP 610 N 0.46 0.00 0.98 1.15 3.32 -1.51 -1.67 116.42 119.15 1zvt h ASP 610 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1zvt h ASP 610 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1zvt h ASP 610 CO -0.14 0.04 -0.47 0.18 -1.72 0.00 0.00 179.24 177.12 1zvt n LEU 611 N -3.24 0.70 -4.58 1.55 4.32 0.07 -4.86 117.00 110.96 1zvt n LEU 611 Ca -0.01 0.30 -0.42 0.00 -0.02 0.00 0.00 56.01 55.85 1zvt n LEU 611 Cb 0.21 -0.22 -0.02 0.00 -1.62 0.00 0.00 43.42 41.77 1zvt n LEU 611 CO 0.26 -0.07 1.11 -0.69 -1.22 0.00 0.00 177.39 176.77 1zvt s VAL 612 N -3.14 4.00 -0.24 4.08 1.01 -0.63 -4.04 120.40 121.44 1zvt s VAL 612 Ca 0.08 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 1zvt s VAL 612 Cb 0.13 -4.65 0.07 0.00 0.00 0.00 0.00 36.38 31.94 1zvt s VAL 612 CO 0.69 -1.25 0.02 0.00 0.00 0.00 0.00 175.10 174.56 1zvt s ALA 613 N 5.07 1.48 -1.13 5.51 0.00 -1.26 -4.91 121.76 126.52 1zvt s ALA 613 Ca 0.46 -1.16 0.27 0.00 0.00 0.00 0.00 51.96 51.52 1zvt s ALA 613 Cb -0.08 -1.38 0.85 0.00 0.00 0.00 0.00 23.12 22.51 1zvt s ALA 613 CO 0.27 -1.30 1.65 0.54 0.00 0.00 0.00 175.76 176.92 1zvt n ARG 614 N 4.86 0.14 -2.05 0.00 1.74 -1.26 -0.44 116.66 119.65 1zvt n ARG 614 Ca -0.08 -0.06 -0.32 0.00 -0.77 0.00 0.00 57.85 56.61 1zvt n ARG 614 Cb 0.45 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.40 1zvt n ARG 614 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1zvt s ASN 615 N -2.90 5.85 0.33 0.55 4.22 -1.26 -4.89 114.94 116.84 1zvt s ASN 615 Ca 0.15 1.78 0.04 0.00 -2.14 0.00 0.00 52.86 52.69 1zvt s ASN 615 Cb 0.18 -2.53 0.58 0.00 1.28 0.00 0.00 41.25 40.76 1zvt s ASN 615 CO 0.60 -1.12 1.86 -0.09 -2.04 0.00 0.00 177.10 176.31 1zvt h ARG 616 N 0.41 0.53 -0.00 3.55 2.43 -1.89 -0.88 114.38 118.54 1zvt h ARG 616 Ca -0.47 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1zvt h ARG 616 Cb 1.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1zvt h ARG 616 CO 0.58 0.57 -0.04 0.00 -1.51 0.00 0.00 179.97 179.57 1zvt n ALA 617 N -2.48 2.68 -0.94 2.80 0.00 -1.26 -0.84 120.51 120.47 1zvt n ALA 617 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1zvt n ALA 617 Cb 0.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1zvt n ALA 617 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvt n GLY 618 N 1.16 1.00 3.12 0.00 0.00 -0.34 -4.86 105.19 105.27 1zvt n GLY 618 Ca 0.19 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1zvt n GLY 618 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zvt s LYS 619 N 0.00 1.18 -0.47 1.61 2.20 0.04 -4.89 119.74 119.41 1zvt s LYS 619 Ca 0.00 -0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 54.79 1zvt s LYS 619 Cb 0.00 -1.15 -0.00 0.00 -1.51 0.00 0.00 37.83 35.17 1zvt s LYS 619 CO 0.00 0.31 1.62 0.00 -0.36 0.00 0.00 175.35 176.93 1zvt s ALA 620 N -0.37 2.74 -0.27 3.13 0.00 -1.26 -1.04 121.76 124.68 1zvt s ALA 620 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 1zvt s ALA 620 Cb -0.06 -4.09 -0.12 0.00 0.00 0.00 0.00 23.12 18.86 1zvt s ALA 620 CO -0.00 -2.94 -0.34 -0.11 0.00 0.00 0.00 175.76 172.37 1zvt n LEU 621 N 10.31 1.95 -4.15 0.00 7.94 -0.66 -4.70 117.00 127.70 1zvt n LEU 621 Ca 0.18 0.34 -0.30 0.00 -1.11 0.00 0.00 56.01 55.12 1zvt n LEU 621 Cb 0.49 -0.82 -0.17 0.00 0.53 0.00 0.00 43.42 43.45 1zvt n LEU 621 CO 0.70 0.47 -0.53 -0.51 -1.11 0.00 0.00 177.39 176.41 1zvt s ILE 622 N -2.55 1.78 -0.16 1.96 2.07 -0.63 -1.51 121.20 122.17 1zvt s ILE 622 Ca -0.37 -0.85 -0.24 0.00 -1.41 0.00 0.00 60.65 57.78 1zvt s ILE 622 Cb 0.13 -1.57 -0.02 0.00 0.13 0.00 0.00 42.46 41.13 1zvt s ILE 622 CO 0.49 0.50 0.76 -0.89 -1.91 0.00 0.00 174.94 173.88 1zvt s THR 623 N 0.58 4.94 -0.21 4.00 2.01 -0.61 -4.46 115.64 121.89 1zvt s THR 623 Ca -0.14 1.49 -0.13 0.00 0.31 0.00 0.00 61.69 63.21 1zvt s THR 623 Cb -0.17 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1zvt s THR 623 CO 0.05 0.09 0.25 -0.76 -0.69 0.00 0.00 174.62 173.56 1zvt s LEU 624 N 1.86 4.17 1.15 4.42 1.43 -1.26 -4.45 118.68 125.99 1zvt s LEU 624 Ca 0.36 0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.65 1zvt s LEU 624 Cb -0.17 -2.28 0.23 0.00 0.03 0.00 0.00 46.19 44.01 1zvt s LEU 624 CO 0.13 0.05 0.77 -2.65 0.23 0.00 0.00 176.35 174.88 1zvt n PRO 625 N 4.08 -2.13 -1.68 1.29 -0.02 -1.26 -4.82 135.00 130.47 1zvt n PRO 625 Ca -0.13 -0.59 -0.51 0.00 -2.02 0.00 0.00 63.50 60.25 1zvt n PRO 625 Cb 0.52 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1zvt n PRO 625 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zvt n GLU 626 N -4.18 1.77 -1.24 -0.52 2.13 -1.26 -1.15 120.64 116.20 1zvt n GLU 626 Ca 0.03 0.65 -0.08 0.00 0.66 0.00 0.00 57.16 58.42 1zvt n GLU 626 Cb 0.56 -2.41 -0.04 0.00 0.27 0.00 0.00 31.44 29.82 1zvt n GLU 626 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1zvt n ASN 627 N 5.32 -4.88 -4.92 4.31 3.02 -1.26 -4.32 115.26 112.53 1zvt n ASN 627 Ca 0.22 0.20 -0.27 0.00 -0.03 0.00 0.00 54.58 54.71 1zvt n ASN 627 Cb 0.24 -3.10 0.03 0.00 -0.61 0.00 0.00 39.78 36.34 1zvt n ASN 627 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zvt s ALA 628 N -2.01 3.30 0.16 5.41 0.00 -0.30 -4.96 121.76 123.37 1zvt s ALA 628 Ca 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.34 1zvt s ALA 628 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1zvt s ALA 628 CO 0.00 -0.78 -0.12 -1.01 0.00 0.00 0.00 175.76 173.85 1zvt s HIS 629 N -2.98 1.43 0.19 0.00 3.76 -1.26 -4.88 115.29 111.54 1zvt s HIS 629 Ca 0.54 -0.67 -0.30 0.00 -0.15 0.00 0.00 55.06 54.48 1zvt s HIS 629 Cb -0.11 -0.70 -0.08 0.00 1.11 0.00 0.00 32.58 32.80 1zvt s HIS 629 CO 0.45 0.18 1.01 0.08 -0.85 0.00 0.00 174.74 175.62 1zvt s VAL 630 N -3.03 4.08 0.54 -0.90 1.01 -1.26 -0.68 120.40 120.16 1zvt s VAL 630 Ca 0.17 1.87 -0.15 0.00 0.00 0.00 0.00 61.98 63.88 1zvt s VAL 630 Cb 0.00 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 1zvt s VAL 630 CO 0.03 0.36 0.99 -0.04 0.00 0.00 0.00 175.10 176.44 1zvt s MET 631 N -0.60 3.85 0.11 2.72 -1.94 0.13 -4.83 119.30 118.73 1zvt s MET 631 Ca 0.46 0.89 -0.31 0.00 -1.71 0.00 0.00 55.69 55.02 1zvt s MET 631 Cb -0.27 -2.12 -0.10 0.00 2.01 0.00 0.00 34.83 34.35 1zvt s MET 631 CO 0.33 -0.35 1.85 -2.14 -0.01 0.00 0.00 175.02 174.70 1zvt s PRO 632 N -4.37 4.14 0.48 2.03 0.02 -1.26 -4.70 135.00 131.34 1zvt s PRO 632 Ca 0.58 2.59 -0.23 0.00 0.02 0.00 0.00 61.00 63.95 1zvt s PRO 632 Cb -0.10 -3.70 -0.08 0.00 0.02 0.00 0.00 34.50 30.64 1zvt s PRO 632 CO 0.37 -0.86 1.22 -2.30 -0.33 0.00 0.00 177.00 175.11 1zvt n PRO 633 N 6.02 1.67 -4.65 5.54 -0.02 -1.26 -4.92 135.00 137.36 1zvt n PRO 633 Ca 0.18 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 1zvt n PRO 633 Cb 0.39 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 1zvt n PRO 633 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zvt s VAL 634 N -1.28 2.18 -0.02 -1.45 1.01 -0.86 -4.96 120.40 115.02 1zvt s VAL 634 Ca 0.66 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1zvt s VAL 634 Cb -0.48 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1zvt s VAL 634 CO 0.54 0.54 1.23 -0.69 0.00 0.00 0.00 175.10 176.72 1zvt s VAL 635 N 0.81 4.12 -0.41 2.92 1.01 -1.26 0.16 120.40 127.74 1zvt s VAL 635 Ca -0.07 1.48 -0.20 0.00 0.00 0.00 0.00 61.98 63.19 1zvt s VAL 635 Cb -0.16 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1zvt s VAL 635 CO -0.01 0.02 0.60 -0.63 0.00 0.00 0.00 175.10 175.08 1zvt s ILE 636 N 1.98 4.89 0.06 2.22 1.01 -0.26 -4.93 121.20 126.17 1zvt s ILE 636 Ca 0.58 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 61.29 1zvt s ILE 636 Cb -0.27 -4.14 -0.30 0.00 0.01 0.00 0.00 42.46 37.76 1zvt s ILE 636 CO 0.24 -0.49 1.08 -0.33 0.00 0.00 0.00 174.94 175.44 1zvt h GLU 637 N 8.75 0.35 -3.84 2.79 4.39 -1.94 -3.41 114.58 121.68 1zvt h GLU 637 Ca -0.26 -0.59 -0.30 0.00 0.34 0.00 0.00 59.36 58.54 1zvt h GLU 637 Cb 1.10 0.22 -0.31 0.00 -0.10 0.00 0.00 28.75 29.66 1zvt h GLU 637 CO 0.86 1.28 -0.74 0.34 -1.16 0.00 0.00 179.01 179.58 1zvt s ASP 638 N -7.26 0.31 0.62 1.42 2.15 -1.26 -5.04 116.67 107.61 1zvt s ASP 638 Ca -0.06 -0.03 0.33 0.00 0.43 0.00 0.00 52.55 53.22 1zvt s ASP 638 Cb 0.06 -0.11 1.87 0.00 -0.30 0.00 0.00 42.92 44.44 1zvt s ASP 638 CO 0.90 -0.04 2.18 0.00 -0.17 0.00 0.00 175.17 178.04 1zvt h ALA 639 N 6.68 1.51 -0.19 3.66 0.00 -2.03 -1.05 119.26 127.83 1zvt h ALA 639 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zvt h ALA 639 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zvt h ALA 639 CO 0.49 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 1zvt n SER 640 N -3.54 2.22 -4.69 0.00 3.41 -1.26 -4.05 113.62 105.72 1zvt n SER 640 Ca -0.01 -1.78 -0.31 0.00 -0.26 0.00 0.00 58.87 56.51 1zvt n SER 640 Cb 0.22 -0.12 0.15 0.00 -0.26 0.00 0.00 64.21 64.20 1zvt n SER 640 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zvt s ASP 641 N -1.64 3.24 -0.12 4.04 1.01 -0.40 -4.80 116.67 117.99 1zvt s ASP 641 Ca 0.34 2.01 -0.07 0.00 0.71 0.00 0.00 52.55 55.54 1zvt s ASP 641 Cb 0.19 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1zvt s ASP 641 CO 0.29 -2.87 0.13 -0.04 0.21 0.00 0.00 175.17 172.89 1zvt s MET 642 N -4.72 3.47 -0.02 8.23 -1.94 0.25 -1.32 119.30 123.25 1zvt s MET 642 Ca 0.65 -0.15 -0.20 0.00 -1.71 0.00 0.00 55.69 54.28 1zvt s MET 642 Cb -0.21 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 1zvt s MET 642 CO 0.58 0.75 0.58 -1.17 -0.01 0.00 0.00 175.02 175.74 1zvt s LEU 643 N -0.93 4.40 -0.11 -0.03 0.20 0.49 0.07 118.68 122.76 1zvt s LEU 643 Ca 0.14 1.12 0.00 0.00 0.69 0.00 0.00 54.13 56.08 1zvt s LEU 643 Cb -0.12 -2.89 0.02 0.00 -0.43 0.00 0.00 46.19 42.78 1zvt s LEU 643 CO 0.04 0.10 -0.10 -0.22 -0.29 0.00 0.00 176.35 175.87 1zvt s LEU 644 N -0.12 1.37 -0.05 -0.68 2.96 -0.13 -1.89 118.68 120.13 1zvt s LEU 644 Ca 0.30 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1zvt s LEU 644 Cb -0.18 -0.91 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1zvt s LEU 644 CO 0.16 -0.08 -0.18 0.00 -1.32 0.00 0.00 176.35 174.93 1zvt s ALA 645 N 1.48 2.50 -0.08 5.97 0.00 -0.21 -0.66 121.76 130.76 1zvt s ALA 645 Ca 0.02 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1zvt s ALA 645 Cb -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1zvt s ALA 645 CO -0.07 0.53 -0.10 0.42 0.00 0.00 0.00 175.76 176.54 1zvt s ILE 646 N -0.61 1.03 0.54 0.00 1.01 -0.49 -1.39 121.20 121.29 1zvt s ILE 646 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1zvt s ILE 646 Cb -0.11 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1zvt s ILE 646 CO 0.01 0.34 0.80 0.42 0.00 0.00 0.00 174.94 176.51 1zvt s THR 647 N 1.03 3.48 0.43 2.92 -4.23 0.38 -0.84 115.64 118.81 1zvt s THR 647 Ca -0.08 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1zvt s THR 647 Cb -0.15 -3.34 0.24 0.00 1.34 0.00 0.00 72.50 70.60 1zvt s THR 647 CO -0.01 -0.29 2.05 -0.61 -0.54 0.00 0.00 174.62 175.22 1zvt h GLN 648 N 0.04 0.33 0.00 3.99 4.15 -0.86 -0.61 115.11 122.15 1zvt h GLN 648 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1zvt h GLN 648 Cb 1.27 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1zvt h GLN 648 CO 0.58 0.27 0.00 0.00 -1.93 0.00 0.00 178.83 177.75 1zvt h ALA 649 N 1.78 1.00 0.00 3.38 0.00 -1.87 -3.43 119.26 120.13 1zvt h ALA 649 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zvt h ALA 649 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zvt h ALA 649 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1zvt n GLY 650 N 0.71 1.51 3.86 0.00 0.00 -0.24 -4.79 105.19 106.24 1zvt n GLY 650 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1zvt n GLY 650 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvt s ARG 651 N -0.38 3.78 -0.04 1.61 0.52 -1.26 -1.24 118.95 121.95 1zvt s ARG 651 Ca 0.00 0.21 0.06 0.00 -0.52 0.00 0.00 55.73 55.48 1zvt s ARG 651 Cb 0.00 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.44 1zvt s ARG 651 CO 0.00 0.57 -0.22 -1.64 0.02 0.00 0.00 175.30 174.03 1zvt s MET 652 N -1.82 2.08 -0.01 3.54 -1.94 -0.31 -0.47 119.30 120.36 1zvt s MET 652 Ca 0.32 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 1zvt s MET 652 Cb -0.14 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.84 1zvt s MET 652 CO 0.17 0.40 0.00 -1.17 -0.01 0.00 0.00 175.02 174.42 1zvt s LEU 653 N -0.29 1.60 -0.03 -0.03 2.96 -0.49 -0.66 118.68 121.74 1zvt s LEU 653 Ca 0.02 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1zvt s LEU 653 Cb -0.11 -0.08 -0.00 0.00 0.50 0.00 0.00 46.19 46.50 1zvt s LEU 653 CO 0.01 -0.05 -0.15 -0.32 -1.32 0.00 0.00 176.35 174.53 1zvt s MET 654 N 0.46 1.51 0.14 1.98 -2.45 -0.59 -1.04 119.30 119.30 1zvt s MET 654 Ca -0.04 -0.53 -0.19 0.00 -1.25 0.00 0.00 55.69 53.68 1zvt s MET 654 Cb -0.06 -1.35 0.05 0.00 1.25 0.00 0.00 34.83 34.72 1zvt s MET 654 CO -0.01 0.23 0.50 -0.59 1.05 0.00 0.00 175.02 176.19 1zvt s PHE 655 N 0.01 -0.36 0.28 4.11 -0.12 -0.79 -1.37 117.98 119.73 1zvt s PHE 655 Ca -0.02 0.10 -0.30 0.00 -0.05 0.00 0.00 56.93 56.66 1zvt s PHE 655 Cb -0.10 0.40 -0.11 0.00 -0.63 0.00 0.00 43.02 42.58 1zvt s PHE 655 CO 0.01 -0.77 1.60 -2.14 -0.05 0.00 0.00 175.22 173.87 1zvt s PRO 656 N -3.75 4.13 0.57 1.99 0.02 -1.26 -0.38 135.00 136.31 1zvt s PRO 656 Ca 0.02 2.56 0.29 0.00 0.02 0.00 0.00 61.00 63.89 1zvt s PRO 656 Cb 0.00 -3.03 1.70 0.00 0.02 0.00 0.00 34.50 33.19 1zvt s PRO 656 CO -0.12 -0.63 2.20 -0.24 -0.33 0.00 0.00 177.00 177.87 1zvt h VAL 657 N 3.44 0.55 -0.02 3.83 3.04 -1.47 -0.67 116.25 124.95 1zvt h VAL 657 Ca -0.47 -0.17 0.01 0.00 -1.01 0.00 0.00 66.70 65.06 1zvt h VAL 657 Cb 1.22 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1zvt h VAL 657 CO 0.81 0.04 0.10 0.77 -1.01 0.00 0.00 177.57 178.28 1zvt h SER 658 N 0.00 0.00 0.87 3.17 4.64 -1.80 -1.91 113.55 118.52 1zvt h SER 658 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zvt h SER 658 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zvt h SER 658 CO 0.01 0.00 -0.04 0.44 -0.87 0.00 0.00 176.83 176.37 1zvt h ASP 659 N 0.00 0.00 -3.43 4.97 5.19 -1.48 -3.43 116.42 118.24 1zvt h ASP 659 Ca 0.01 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.81 1zvt h ASP 659 Cb 0.21 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.62 1zvt h ASP 659 CO -0.00 0.04 0.30 -0.22 -3.12 0.00 0.00 179.24 176.23 1zvt s LEU 660 N -6.33 4.09 0.48 1.55 2.96 -0.72 -5.02 118.68 115.69 1zvt s LEU 660 Ca 0.00 0.71 -0.24 0.00 -0.22 0.00 0.00 54.13 54.39 1zvt s LEU 660 Cb 0.10 -2.99 -0.08 0.00 0.50 0.00 0.00 46.19 43.72 1zvt s LEU 660 CO 0.54 -0.50 1.28 -2.65 -1.32 0.00 0.00 176.35 173.71 1zvt n PRO 661 N 5.96 1.79 -2.82 0.98 -0.02 -1.26 -4.42 135.00 135.21 1zvt n PRO 661 Ca 0.02 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 1zvt n PRO 661 Cb 0.48 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1zvt n PRO 661 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zvt s GLN 662 N -2.47 4.59 0.17 -0.52 0.74 -1.26 -2.43 119.66 118.48 1zvt s GLN 662 Ca 0.65 1.29 0.00 0.00 0.05 0.00 0.00 55.36 57.36 1zvt s GLN 662 Cb -0.47 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.20 1zvt s GLN 662 CO 0.54 0.15 0.04 -0.51 -0.55 0.00 0.00 175.29 174.96 1zvt s LEU 663 N 0.33 1.86 -0.02 3.68 1.43 0.02 -4.90 118.68 121.09 1zvt s LEU 663 Ca 0.45 -1.23 0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1zvt s LEU 663 Cb -0.21 0.12 -0.29 0.00 0.03 0.00 0.00 46.19 45.84 1zvt s LEU 663 CO 0.27 -0.67 0.69 -1.54 0.23 0.00 0.00 176.35 175.33 1zvt n SER 664 N -0.21 0.50 -3.71 2.29 3.41 -1.26 -4.20 113.62 110.44 1zvt n SER 664 Ca -0.05 -0.50 0.02 0.00 -0.26 0.00 0.00 58.87 58.08 1zvt n SER 664 Cb 0.64 1.50 0.01 0.00 -0.26 0.00 0.00 64.21 66.10 1zvt n SER 664 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1zvt s LYS 665 N -3.26 0.39 0.00 4.33 -2.85 -1.26 -4.89 119.74 112.20 1zvt s LYS 665 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 1zvt s LYS 665 Cb 0.15 0.12 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1zvt s LYS 665 CO 0.89 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 176.57 1zvt n GLY 666 N -0.71 0.34 0.23 0.59 0.00 -0.57 -4.71 105.19 100.36 1zvt n GLY 666 Ca -0.02 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 1zvt n GLY 666 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zvt h LYS 667 N 8.84 0.34 0.00 1.61 3.64 -1.88 -1.63 116.57 127.50 1zvt h LYS 667 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1zvt h LYS 667 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1zvt h LYS 667 CO 0.00 0.58 0.00 0.41 -2.27 0.00 0.00 179.45 178.17 1zvt n GLY 668 N -0.46 -0.51 3.82 5.01 0.00 -1.26 -3.88 105.19 107.91 1zvt n GLY 668 Ca -0.01 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 1zvt n GLY 668 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zvt s ASN 669 N -1.15 5.32 0.12 1.61 0.01 -0.30 -4.62 114.94 115.93 1zvt s ASN 669 Ca 0.00 -0.41 -0.31 0.00 -0.71 0.00 0.00 52.86 51.43 1zvt s ASN 669 Cb 0.00 -1.15 -0.09 0.00 0.41 0.00 0.00 41.25 40.42 1zvt s ASN 669 CO 0.00 -0.19 1.63 -0.75 -1.51 0.00 0.00 177.10 176.28 1zvt s LYS 670 N -3.90 4.20 -0.19 -0.60 2.20 -1.26 -1.15 119.74 119.03 1zvt s LYS 670 Ca 0.37 2.37 -0.18 0.00 -0.36 0.00 0.00 55.97 58.17 1zvt s LYS 670 Cb -0.07 -3.37 -0.14 0.00 -1.51 0.00 0.00 37.83 32.74 1zvt s LYS 670 CO 0.25 -0.68 0.08 -0.89 -0.36 0.00 0.00 175.35 173.75 1zvt n ILE 671 N 4.34 1.50 -3.88 5.43 5.41 0.76 -4.06 119.36 128.86 1zvt n ILE 671 Ca 0.15 0.03 -0.11 0.00 1.00 0.00 0.00 62.75 63.81 1zvt n ILE 671 Cb 0.39 -2.13 -0.13 0.00 -0.71 0.00 0.00 39.64 37.06 1zvt n ILE 671 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1zvt s ILE 672 N -2.34 0.02 -0.36 1.39 2.07 -1.16 -0.82 121.20 119.99 1zvt s ILE 672 Ca -0.25 -0.19 -0.29 0.00 -1.41 0.00 0.00 60.65 58.51 1zvt s ILE 672 Cb 0.05 -0.09 0.02 0.00 0.13 0.00 0.00 42.46 42.57 1zvt s ILE 672 CO 0.48 -0.10 1.16 0.21 -1.91 0.00 0.00 174.94 174.78 1zvt s ASN 673 N -0.30 6.76 -0.14 4.50 3.84 -0.06 -4.71 114.94 124.84 1zvt s ASN 673 Ca -0.03 0.91 0.00 0.00 0.21 0.00 0.00 52.86 53.95 1zvt s ASN 673 Cb -0.02 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.16 1zvt s ASN 673 CO -0.00 -1.06 -0.11 -0.63 -2.79 0.00 0.00 177.10 172.51 1zvt s ILE 674 N 4.12 1.36 0.18 -5.21 1.01 -1.26 -4.56 121.20 116.85 1zvt s ILE 674 Ca 0.49 -0.51 -0.33 0.00 0.00 0.00 0.00 60.65 60.30 1zvt s ILE 674 Cb -0.12 -1.32 -0.14 0.00 0.01 0.00 0.00 42.46 40.89 1zvt s ILE 674 CO 0.22 0.41 1.46 -2.65 0.00 0.00 0.00 174.94 174.39 1zvt n PRO 675 N 4.84 1.92 -0.21 2.79 -0.02 -1.26 -4.82 135.00 138.24 1zvt n PRO 675 Ca -0.15 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1zvt n PRO 675 Cb 0.50 -2.39 0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1zvt n PRO 675 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zvt h SER 676 N 4.99 1.02 -0.52 2.55 4.64 -1.99 -1.29 113.55 122.95 1zvt h SER 676 Ca -0.45 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 60.52 1zvt h SER 676 Cb 1.28 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1zvt h SER 676 CO 0.82 1.05 0.04 0.00 -0.87 0.00 0.00 176.83 177.87 1zvt h ALA 677 N 1.05 1.01 -0.58 5.18 0.00 -1.99 -0.70 119.26 123.24 1zvt h ALA 677 Ca 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1zvt h ALA 677 Cb 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zvt h ALA 677 CO 0.02 0.62 0.20 1.49 0.00 0.00 0.00 179.25 181.59 1zvt h GLU 678 N 0.87 0.89 -0.62 0.00 4.81 -1.81 -2.00 114.58 116.71 1zvt h GLU 678 Ca 0.17 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1zvt h GLU 678 Cb 0.46 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1zvt h GLU 678 CO 0.02 0.78 0.16 0.00 -0.73 0.00 0.00 179.01 179.24 1zvt h ALA 679 N 1.06 0.82 0.00 2.92 0.00 -1.06 -1.03 119.26 121.97 1zvt h ALA 679 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zvt h ALA 679 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zvt h ALA 679 CO -0.01 0.52 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 1zvt h ALA 680 N 1.05 1.39 -0.00 0.00 0.00 -0.91 -1.21 119.26 119.58 1zvt h ALA 680 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zvt h ALA 680 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zvt h ALA 680 CO 0.00 0.25 -0.10 0.54 0.00 0.00 0.00 179.25 179.94 1zvt n ARG 681 N -3.89 0.35 -1.10 0.00 1.74 -0.77 -4.75 116.66 108.23 1zvt n ARG 681 Ca -0.02 -0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 56.95 1zvt n ARG 681 Cb 0.29 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 1zvt n ARG 681 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvt n GLY 682 N 1.37 0.65 0.05 -0.13 0.00 -0.46 -4.92 105.19 101.76 1zvt n GLY 682 Ca 0.11 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1zvt n GLY 682 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zvt n GLU 683 N -2.66 0.24 -3.87 1.61 1.02 -0.43 -4.91 120.64 111.64 1zvt n GLU 683 Ca -0.03 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1zvt n GLU 683 Cb 0.14 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1zvt n GLU 683 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zvt s ASP 684 N -4.02 -0.12 0.00 1.62 -1.08 -1.23 -4.81 116.67 107.03 1zvt s ASP 684 Ca 0.07 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.28 1zvt s ASP 684 Cb 0.14 0.74 0.00 0.00 -1.46 0.00 0.00 42.92 42.34 1zvt s ASP 684 CO 0.71 -1.41 0.00 0.61 0.52 0.00 0.00 175.17 175.60 1zvt n GLY 685 N -0.47 1.45 3.60 2.66 0.00 -1.26 -4.18 105.19 106.98 1zvt n GLY 685 Ca -0.05 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1zvt n GLY 685 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvt s LEU 686 N 0.00 3.99 -0.08 0.99 2.96 0.76 -0.12 118.68 127.17 1zvt s LEU 686 Ca 0.00 0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 54.31 1zvt s LEU 686 Cb 0.00 -3.26 -0.29 0.00 0.50 0.00 0.00 46.19 43.14 1zvt s LEU 686 CO 0.00 -0.89 0.58 0.00 -1.32 0.00 0.00 176.35 174.72 1zvt h ALA 687 N 8.57 0.19 -3.32 5.97 0.00 -1.24 -3.43 119.26 125.99 1zvt h ALA 687 Ca -0.23 -1.15 -0.21 0.00 0.00 0.00 0.00 54.91 53.32 1zvt h ALA 687 Cb 1.08 0.50 -0.24 0.00 0.00 0.00 0.00 17.79 19.13 1zvt h ALA 687 CO 0.99 0.96 -0.71 -0.65 0.00 0.00 0.00 179.25 179.84 1zvt s GLN 688 N -2.53 0.23 -0.11 0.00 -1.52 -0.75 -5.01 119.66 109.97 1zvt s GLN 688 Ca -0.19 -0.38 -0.04 0.00 -1.95 0.00 0.00 55.36 52.80 1zvt s GLN 688 Cb 0.05 -0.00 0.06 0.00 -0.22 0.00 0.00 33.01 32.90 1zvt s GLN 688 CO 0.80 -0.01 0.23 -1.17 -0.25 0.00 0.00 175.29 174.89 1zvt s LEU 689 N -0.87 -0.16 0.23 2.90 2.96 -1.26 -1.40 118.68 121.08 1zvt s LEU 689 Ca -0.09 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 1zvt s LEU 689 Cb -0.06 0.56 -0.05 0.00 0.50 0.00 0.00 46.19 47.15 1zvt s LEU 689 CO -0.00 -0.23 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.35 1zvt s TYR 690 N 2.28 1.83 -0.15 5.38 1.51 0.17 -4.97 117.35 123.40 1zvt s TYR 690 Ca 0.01 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1zvt s TYR 690 Cb -0.12 -0.89 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1zvt s TYR 690 CO -0.08 0.38 -0.12 0.08 -1.11 0.00 0.00 175.55 174.70 1zvt s VAL 691 N -2.93 1.46 0.06 0.71 1.01 -1.26 -0.95 120.40 118.49 1zvt s VAL 691 Ca 0.25 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1zvt s VAL 691 Cb -0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1zvt s VAL 691 CO 0.09 0.41 -0.19 -0.76 0.00 0.00 0.00 175.10 174.65 1zvt s LEU 692 N 1.53 2.20 0.00 3.92 1.43 0.11 -4.92 118.68 122.95 1zvt s LEU 692 Ca 0.04 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1zvt s LEU 692 Cb -0.13 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1zvt s LEU 692 CO -0.10 0.09 0.00 -2.65 0.23 0.00 0.00 176.35 173.92 1zvt n PRO 693 N 1.67 0.00 0.00 1.29 -0.02 -1.26 0.84 135.00 137.52 1zvt n PRO 693 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1zvt n PRO 693 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1zvt n PRO 693 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zvt n GLN 695 N 0.00 0.00 -2.12 -0.52 1.13 -1.26 -4.78 117.38 109.83 1zvt n GLN 695 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 1zvt n GLN 695 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1zvt n GLN 695 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1zvt s SER 696 N 0.00 5.86 -0.04 1.08 0.01 -1.26 -4.54 113.70 114.81 1zvt s SER 696 Ca 0.00 1.84 0.07 0.00 1.31 0.00 0.00 55.95 59.17 1zvt s SER 696 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1zvt s SER 696 CO 0.00 -1.11 -0.25 -0.89 0.41 0.00 0.00 173.24 171.40 1zvt s THR 697 N -2.38 1.99 -0.11 1.44 2.01 -0.33 -3.32 115.64 114.95 1zvt s THR 697 Ca 0.64 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.61 1zvt s THR 697 Cb -0.16 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1zvt s THR 697 CO 0.34 0.56 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.90 1zvt s LEU 698 N -0.35 2.49 -0.17 4.42 1.02 -0.54 -0.93 118.68 124.62 1zvt s LEU 698 Ca 0.02 -0.39 -0.01 0.00 0.02 0.00 0.00 54.13 53.78 1zvt s LEU 698 Cb -0.12 -1.53 -0.00 0.00 0.02 0.00 0.00 46.19 44.56 1zvt s LEU 698 CO 0.01 0.19 -0.14 -0.89 0.02 0.00 0.00 176.35 175.55 1zvt s THR 699 N 0.18 2.76 -0.09 5.49 2.01 -0.30 -0.00 115.64 125.70 1zvt s THR 699 Ca -0.10 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1zvt s THR 699 Cb -0.16 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.17 1zvt s THR 699 CO 0.06 0.50 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.64 1zvt s ILE 700 N 0.97 1.88 0.00 1.82 1.01 0.15 -0.96 121.20 126.07 1zvt s ILE 700 Ca -0.02 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.78 1zvt s ILE 700 Cb -0.15 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1zvt s ILE 700 CO -0.02 0.52 -0.21 -1.00 0.00 0.00 0.00 174.94 174.23 1zvt s HIS 701 N 0.32 2.48 -0.27 3.97 3.76 0.39 -0.88 115.29 125.06 1zvt s HIS 701 Ca -0.16 -0.31 -0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1zvt s HIS 701 Cb -0.17 -1.50 0.08 0.00 1.11 0.00 0.00 32.58 32.10 1zvt s HIS 701 CO 0.07 0.13 0.03 0.08 -0.85 0.00 0.00 174.74 174.20 1zvt s VAL 702 N -0.76 1.17 0.00 -0.90 1.01 -0.52 -1.41 120.40 118.99 1zvt s VAL 702 Ca 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1zvt s VAL 702 Cb -0.10 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1zvt s VAL 702 CO 0.02 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1zvt n GLY 703 N 4.76 3.34 1.25 4.51 0.00 -1.26 -1.61 105.19 116.19 1zvt n GLY 703 Ca -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1zvt n GLY 703 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvt n LYS 704 N 14.00 3.12 -4.17 1.61 4.76 -1.26 -4.83 118.16 131.40 1zvt n LYS 704 Ca 0.00 -1.88 -0.35 0.00 -2.87 0.00 0.00 58.31 53.21 1zvt n LYS 704 Cb 0.00 -1.84 -0.08 0.00 -1.84 0.00 0.00 35.03 31.27 1zvt n LYS 704 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1zvt s ARG 705 N -1.94 3.14 -0.02 1.97 3.52 -0.63 -5.11 118.95 119.88 1zvt s ARG 705 Ca 0.33 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1zvt s ARG 705 Cb 0.24 -2.93 0.01 0.00 -1.56 0.00 0.00 34.95 30.71 1zvt s ARG 705 CO 0.12 0.72 -0.04 0.21 -0.81 0.00 0.00 175.30 175.50 1zvt s LYS 706 N -1.09 0.48 -0.00 5.12 2.20 -1.26 -1.44 119.74 123.75 1zvt s LYS 706 Ca 0.16 -0.09 0.05 0.00 -0.36 0.00 0.00 55.97 55.72 1zvt s LYS 706 Cb -0.12 -0.52 -0.01 0.00 -1.51 0.00 0.00 37.83 35.67 1zvt s LYS 706 CO 0.05 0.00 -0.15 0.96 -0.36 0.00 0.00 175.35 175.85 1zvt s ILE 707 N 0.42 1.22 -0.18 5.43 -4.36 -0.06 -4.99 121.20 118.67 1zvt s ILE 707 Ca -0.05 -0.74 -0.01 0.00 -0.26 0.00 0.00 60.65 59.60 1zvt s ILE 707 Cb -0.08 -1.03 -0.00 0.00 1.25 0.00 0.00 42.46 42.60 1zvt s ILE 707 CO -0.00 0.28 -0.12 -0.75 0.24 0.00 0.00 174.94 174.59 1zvt s LYS 708 N -0.52 3.24 -0.38 0.37 2.20 -1.26 -0.67 119.74 122.71 1zvt s LYS 708 Ca 0.05 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1zvt s LYS 708 Cb -0.06 -2.75 0.11 0.00 -1.51 0.00 0.00 37.83 33.61 1zvt s LYS 708 CO -0.00 -0.09 0.13 -0.51 -0.36 0.00 0.00 175.35 174.52 1zvt s LEU 709 N 1.11 4.98 0.92 5.43 1.43 1.00 -4.99 118.68 128.56 1zvt s LEU 709 Ca 0.00 -2.14 -0.15 0.00 -1.03 0.00 0.00 54.13 50.82 1zvt s LEU 709 Cb -0.14 -1.72 0.16 0.00 0.03 0.00 0.00 46.19 44.51 1zvt s LEU 709 CO -0.04 -0.45 1.27 -0.13 0.23 0.00 0.00 176.35 177.23 1zvt s ARG 710 N 0.95 1.05 0.31 1.70 0.52 -1.26 -1.46 118.95 120.76 1zvt s ARG 710 Ca 0.10 -0.22 0.09 0.00 -0.52 0.00 0.00 55.73 55.18 1zvt s ARG 710 Cb -0.21 -1.87 0.87 0.00 0.52 0.00 0.00 34.95 34.26 1zvt s ARG 710 CO -0.06 -2.17 1.71 -1.35 0.02 0.00 0.00 175.30 173.45 1zvt h PRO 711 N -1.47 0.47 -0.36 3.54 0.11 -1.85 -0.01 132.00 132.42 1zvt h PRO 711 Ca -0.45 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1zvt h PRO 711 Cb 1.27 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1zvt h PRO 711 CO 0.48 0.31 -0.01 0.93 -0.21 0.00 0.00 178.00 179.49 1zvt h GLU 712 N 0.48 0.09 -0.40 1.05 3.07 -1.92 -0.64 114.58 116.30 1zvt h GLU 712 Ca 0.63 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.37 1zvt h GLU 712 Cb 1.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 1zvt h GLU 712 CO -0.52 0.06 -0.25 0.93 -1.40 0.00 0.00 179.01 177.83 1zvt h GLU 713 N 0.09 0.83 0.00 2.33 3.07 -1.40 -3.11 114.58 116.38 1zvt h GLU 713 Ca 0.18 -0.35 -0.07 0.00 -0.50 0.00 0.00 59.36 58.62 1zvt h GLU 713 Cb 0.25 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1zvt h GLU 713 CO -0.31 0.98 -0.33 -0.07 -1.40 0.00 0.00 179.01 177.88 1zvt h LEU 714 N 0.71 0.00 -1.70 1.33 3.38 -0.67 -1.52 115.31 116.84 1zvt h LEU 714 Ca 0.09 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1zvt h LEU 714 Cb 0.78 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1zvt h LEU 714 CO 0.06 0.33 0.37 1.56 0.09 0.00 0.00 178.44 180.86 1zvt h GLN 715 N 0.00 0.33 0.00 1.13 4.20 -1.06 -2.12 115.11 117.59 1zvt h GLN 715 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zvt h GLN 715 Cb 0.70 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1zvt h GLN 715 CO 0.04 0.22 -0.01 0.87 -0.67 0.00 0.00 178.83 179.28 1zvt h LYS 716 N 0.34 0.00 -0.43 1.46 1.79 -1.36 -2.60 116.57 115.77 1zvt h LYS 716 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1zvt h LYS 716 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1zvt h LYS 716 CO -0.06 0.01 0.00 1.33 -1.08 0.00 0.00 179.45 179.65 1zvt n VAL 717 N -3.11 0.81 -2.32 0.50 0.24 -0.82 -4.98 118.33 108.66 1zvt n VAL 717 Ca 0.01 -0.91 -0.41 0.00 -2.04 0.00 0.00 64.34 61.00 1zvt n VAL 717 Cb 0.33 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.33 1zvt n VAL 717 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1zvt s THR 718 N -1.08 3.19 0.14 3.34 2.01 -0.98 -1.55 115.64 120.70 1zvt s THR 718 Ca 0.32 1.16 -0.11 0.00 0.31 0.00 0.00 61.69 63.38 1zvt s THR 718 Cb 0.17 -3.74 0.04 0.00 0.01 0.00 0.00 72.50 68.98 1zvt s THR 718 CO 0.23 0.27 0.54 0.61 -0.69 0.00 0.00 174.62 175.58 1zvt n GLY 719 N 1.18 1.05 3.75 4.40 0.00 -0.48 -4.85 105.19 110.25 1zvt n GLY 719 Ca 0.00 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 1zvt n GLY 719 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zvt s GLU 720 N -2.03 4.79 0.19 1.61 2.56 -1.26 -4.48 118.70 120.08 1zvt s GLU 720 Ca 0.12 1.58 -0.32 0.00 0.00 0.00 0.00 54.97 56.35 1zvt s GLU 720 Cb -0.02 -3.24 -0.15 0.00 2.00 0.00 0.00 34.13 32.72 1zvt s GLU 720 CO 0.04 0.42 1.22 -2.13 -0.56 0.00 0.00 175.26 174.25 1zvt n ARG 721 N 1.38 1.40 -0.17 4.30 0.63 -1.26 -2.20 116.66 120.74 1zvt n ARG 721 Ca -0.02 0.50 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1zvt n ARG 721 Cb 0.46 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1zvt n ARG 721 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zvt n GLY 722 N 2.03 1.05 3.72 5.14 0.00 -0.00 -4.99 105.19 112.14 1zvt n GLY 722 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1zvt n GLY 722 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvt s ARG 723 N -0.58 0.97 0.17 1.61 1.81 -0.93 -3.35 118.95 118.65 1zvt s ARG 723 Ca 0.00 0.61 0.25 0.00 -1.72 0.00 0.00 55.73 54.87 1zvt s ARG 723 Cb 0.00 -1.79 0.53 0.00 -0.45 0.00 0.00 34.95 33.23 1zvt s ARG 723 CO 0.00 -2.39 1.51 0.07 -0.68 0.00 0.00 175.30 173.82 1zvt h ARG 724 N -1.65 0.00 0.00 3.54 0.11 -1.90 -0.12 114.38 114.36 1zvt h ARG 724 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1zvt h ARG 724 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1zvt h ARG 724 CO 0.57 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.05 1zvt n GLY 725 N 1.31 -0.72 3.61 0.08 0.00 -1.26 -4.65 105.19 103.57 1zvt n GLY 725 Ca 0.04 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 1zvt n GLY 725 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvt s THR 726 N -1.65 5.17 0.04 2.61 2.01 0.16 -4.70 115.64 119.29 1zvt s THR 726 Ca 0.00 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1zvt s THR 726 Cb 0.00 -3.42 -0.06 0.00 0.01 0.00 0.00 72.50 69.04 1zvt s THR 726 CO 0.00 0.33 1.25 -0.22 -0.69 0.00 0.00 174.62 175.29 1zvt s LEU 727 N 1.26 4.35 -0.28 4.42 2.96 -1.26 -1.17 118.68 128.96 1zvt s LEU 727 Ca 0.07 2.04 -0.05 0.00 -0.22 0.00 0.00 54.13 55.96 1zvt s LEU 727 Cb -0.14 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.99 1zvt s LEU 727 CO 0.06 -0.54 0.04 -0.04 -1.32 0.00 0.00 176.35 174.54 1zvt s MET 728 N 1.41 3.04 0.21 1.98 -1.94 -0.38 -4.98 119.30 118.63 1zvt s MET 728 Ca 0.60 -0.88 -0.32 0.00 -1.71 0.00 0.00 55.69 53.37 1zvt s MET 728 Cb -0.30 -3.26 -0.13 0.00 2.01 0.00 0.00 34.83 33.15 1zvt s MET 728 CO 0.28 -0.42 1.58 -2.13 -0.01 0.00 0.00 175.02 174.32 1zvt n ARG 729 N 4.81 2.36 -0.95 2.03 0.63 -1.26 -1.84 116.66 122.44 1zvt n ARG 729 Ca -0.15 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1zvt n ARG 729 Cb 0.48 -2.61 0.00 0.00 0.45 0.00 0.00 32.46 30.77 1zvt n ARG 729 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zvt n GLY 730 N 3.14 0.95 2.56 5.14 0.00 -1.26 -4.95 105.19 110.77 1zvt n GLY 730 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1zvt n GLY 730 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zvt n LEU 731 N 0.00 7.76 -4.12 0.99 7.94 -0.77 -4.87 117.00 123.93 1zvt n LEU 731 Ca 0.00 -4.63 -0.18 0.00 -1.11 0.00 0.00 56.01 50.10 1zvt n LEU 731 Cb 0.00 -1.47 -0.12 0.00 0.53 0.00 0.00 43.42 42.36 1zvt n LEU 731 CO 0.00 1.80 -0.44 -1.10 -1.11 0.00 0.00 177.39 176.53 1zvt s GLN 732 N 0.48 0.77 -1.27 1.96 -0.21 -1.26 -3.60 119.66 116.52 1zvt s GLN 732 Ca 0.53 -0.78 -0.02 0.00 0.02 0.00 0.00 55.36 55.11 1zvt s GLN 732 Cb 0.16 -0.72 0.01 0.00 1.00 0.00 0.00 33.01 33.45 1zvt s GLN 732 CO -0.06 0.17 0.94 0.54 -2.12 0.00 0.00 175.29 174.76 1zvt n ARG 733 N 1.67 -6.27 -1.67 2.91 1.74 -1.26 -4.92 116.66 108.86 1zvt n ARG 733 Ca -0.20 0.77 -0.45 0.00 -0.77 0.00 0.00 57.85 57.20 1zvt n ARG 733 Cb 0.55 -5.66 -0.03 0.00 -1.02 0.00 0.00 32.46 26.29 1zvt n ARG 733 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1zvt n ILE 734 N -4.32 0.56 0.01 0.55 5.41 -1.26 -4.73 119.36 115.58 1zvt n ILE 734 Ca -0.24 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1zvt n ILE 734 Cb 0.65 -1.50 -0.00 0.00 -0.71 0.00 0.00 39.64 38.08 1zvt n ILE 734 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zvt n ASP 735 N 2.65 0.25 -3.74 4.38 5.68 -0.50 -5.01 116.55 120.26 1zvt n ASP 735 Ca 0.14 -0.63 -0.12 0.00 -0.50 0.00 0.00 54.79 53.68 1zvt n ASP 735 Cb 0.30 0.76 -0.12 0.00 -1.14 0.00 0.00 41.12 40.92 1zvt n ASP 735 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1zvt s ARG 736 N -0.77 0.31 -0.04 0.11 3.52 -1.12 -4.99 118.95 115.97 1zvt s ARG 736 Ca 0.00 0.51 0.02 0.00 -0.13 0.00 0.00 55.73 56.13 1zvt s ARG 736 Cb 0.00 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.45 1zvt s ARG 736 CO 0.01 -0.10 -0.07 0.08 -0.81 0.00 0.00 175.30 174.41 1zvt s VAL 737 N 0.73 0.65 -0.14 7.11 1.01 -1.26 -0.46 120.40 128.03 1zvt s VAL 737 Ca -0.05 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1zvt s VAL 737 Cb -0.06 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1zvt s VAL 737 CO -0.05 0.23 -0.17 -1.61 0.00 0.00 0.00 175.10 173.51 1zvt s GLU 738 N 0.60 2.52 -0.22 2.72 2.02 -0.14 -4.97 118.70 121.23 1zvt s GLU 738 Ca -0.09 -0.66 -0.04 0.00 0.02 0.00 0.00 54.97 54.20 1zvt s GLU 738 Cb -0.12 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.92 1zvt s GLU 738 CO 0.01 -0.14 -0.03 0.42 0.02 0.00 0.00 175.26 175.54 1zvt s ILE 739 N 1.18 3.48 -0.29 -1.63 1.01 -1.26 -1.14 121.20 122.54 1zvt s ILE 739 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1zvt s ILE 739 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1zvt s ILE 739 CO -0.07 0.42 0.10 -1.81 0.00 0.00 0.00 174.94 173.57 1zvt s ASP 740 N 1.46 5.22 -0.28 3.58 1.01 -0.11 -4.98 116.67 122.57 1zvt s ASP 740 Ca 0.05 -0.62 -0.01 0.00 0.71 0.00 0.00 52.55 52.69 1zvt s ASP 740 Cb -0.14 -1.91 0.09 0.00 1.01 0.00 0.00 42.92 41.96 1zvt s ASP 740 CO -0.02 -0.18 0.07 -0.94 0.21 0.00 0.00 175.17 174.31 1zvt s SER 741 N 1.54 3.80 0.00 0.27 1.04 -1.26 -1.19 113.70 117.89 1zvt s SER 741 Ca 0.03 -1.43 0.21 0.00 0.48 0.00 0.00 55.95 55.25 1zvt s SER 741 Cb -0.17 -0.86 1.28 0.00 0.10 0.00 0.00 66.02 66.36 1zvt s SER 741 CO 0.03 -0.37 1.65 -2.65 0.98 0.00 0.00 173.24 172.89