#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fhq h ASN 574 N 0.00 0.00 0.00 1.61 -0.73 -2.07 -3.47 115.58 110.92 1fhq h ASN 574 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fhq h ASN 574 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1fhq h ASN 574 CO 0.00 0.22 0.00 0.61 -0.37 0.00 0.00 177.43 177.89 1fhq n GLY 575 N 1.18 0.29 3.70 1.57 0.00 -1.26 -5.10 105.19 105.57 1fhq n GLY 575 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1fhq n GLY 575 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fhq s ARG 576 N 0.00 4.22 0.00 1.61 3.00 -1.26 -1.34 118.95 125.17 1fhq s ARG 576 Ca 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 55.73 54.84 1fhq s ARG 576 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 34.95 31.47 1fhq s ARG 576 CO 0.00 0.12 0.00 1.97 0.00 0.00 0.00 175.30 177.39 1fhq n PHE 577 N 3.96 0.00 -4.62 5.12 -1.74 -0.84 -4.49 117.46 114.85 1fhq n PHE 577 Ca -0.11 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.45 1fhq n PHE 577 Cb 0.52 0.02 -0.12 0.00 1.52 0.00 0.00 39.48 41.41 1fhq n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 1fhq s LEU 578 N -5.43 3.07 -0.23 5.98 2.96 -0.24 -0.71 118.68 124.09 1fhq s LEU 578 Ca 0.00 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1fhq s LEU 578 Cb 0.00 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 45.04 1fhq s LEU 578 CO 0.00 0.28 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.29 1fhq s THR 579 N -0.29 2.31 -0.40 3.68 2.01 0.32 0.15 115.64 123.42 1fhq s THR 579 Ca 0.04 -1.23 -0.13 0.00 0.31 0.00 0.00 61.69 60.68 1fhq s THR 579 Cb -0.13 -2.17 0.03 0.00 0.01 0.00 0.00 72.50 70.25 1fhq s THR 579 CO 0.02 0.24 0.27 -0.76 -0.69 0.00 0.00 174.62 173.70 1fhq s LEU 580 N 1.23 5.01 -0.46 4.42 1.43 1.07 0.17 118.68 131.54 1fhq s LEU 580 Ca -0.02 -1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 51.97 1fhq s LEU 580 Cb -0.17 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.08 1fhq s LEU 580 CO -0.08 -0.45 0.32 -1.59 0.23 0.00 0.00 176.35 174.78 1fhq s LYS 581 N 1.60 2.40 -0.62 1.70 -2.85 -0.30 0.15 119.74 121.83 1fhq s LYS 581 Ca 0.03 -1.77 -0.26 0.00 -1.00 0.00 0.00 55.97 52.98 1fhq s LYS 581 Cb -0.20 -3.87 -0.11 0.00 -2.06 0.00 0.00 37.83 31.59 1fhq s LYS 581 CO 0.08 -1.17 2.43 -0.35 0.10 0.00 0.00 175.35 176.43 1fhq n PRO 582 N 4.86 0.81 -1.61 1.78 -0.04 -0.18 -1.97 135.00 138.64 1fhq n PRO 582 Ca -0.07 -0.24 -0.31 0.00 -0.04 0.00 0.00 63.50 62.84 1fhq n PRO 582 Cb 0.41 -3.32 0.06 0.00 -0.04 0.00 0.00 33.50 30.60 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1fhq s LEU 583 N 12.43 3.00 0.59 1.53 -0.00 -1.03 -2.34 118.68 132.85 1fhq s LEU 583 Ca 1.00 1.50 0.30 0.00 -0.00 0.00 0.00 54.13 56.93 1fhq s LEU 583 Cb -0.25 -4.32 1.35 0.00 -0.00 0.00 0.00 46.19 42.96 1fhq s LEU 583 CO 0.24 -1.51 1.73 -0.65 -0.00 0.00 0.00 176.35 176.16 1fhq h PRO 584 N -0.76 0.00 0.00 1.48 0.11 -1.89 1.30 132.00 132.24 1fhq h PRO 584 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fhq h PRO 584 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fhq h PRO 584 CO 0.58 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.93 1fhq h ASP 585 N 0.00 0.00 -3.15 -2.05 5.19 -1.88 -3.41 116.42 111.12 1fhq h ASP 585 Ca 0.34 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 56.17 1fhq h ASP 585 Cb 1.81 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.28 1fhq h ASP 585 CO -0.00 0.00 -0.27 -0.55 -3.12 0.00 0.00 179.24 175.30 1fhq s SER 586 N -5.19 6.57 0.62 6.45 0.15 0.45 -4.55 113.70 118.20 1fhq s SER 586 Ca -0.03 0.71 0.29 0.00 0.70 0.00 0.00 55.95 57.63 1fhq s SER 586 Cb 0.11 -2.14 1.55 0.00 -1.71 0.00 0.00 66.02 63.82 1fhq s SER 586 CO 0.43 0.11 1.92 -0.29 1.20 0.00 0.00 173.24 176.61 1fhq h ILE 587 N 2.49 0.21 -3.66 6.45 6.09 -1.43 -3.40 117.51 124.26 1fhq h ILE 587 Ca -0.48 0.00 -0.67 0.00 -1.37 0.00 0.00 64.86 62.34 1fhq h ILE 587 Cb 1.18 0.65 -0.17 0.00 0.47 0.00 0.00 36.82 38.95 1fhq h ILE 587 CO 0.69 0.00 -0.75 -0.51 -3.07 0.00 0.00 178.15 174.51 1fhq s ILE 588 N -4.39 3.27 -0.57 2.19 2.07 -1.26 -5.08 121.20 117.43 1fhq s ILE 588 Ca -0.04 -1.18 0.05 0.00 -1.41 0.00 0.00 60.65 58.07 1fhq s ILE 588 Cb 0.12 -2.48 0.19 0.00 0.13 0.00 0.00 42.46 40.43 1fhq s ILE 588 CO 0.43 0.21 0.49 0.00 -1.91 0.00 0.00 174.94 174.15 1fhq n GLN 589 N 1.03 1.30 -4.55 3.50 3.00 -1.25 -4.20 117.38 116.20 1fhq n GLN 589 Ca -0.14 -3.96 -0.26 0.00 -0.01 0.00 0.00 57.00 52.63 1fhq n GLN 589 Cb 0.52 -1.96 -0.09 0.00 0.00 0.00 0.00 30.24 28.71 1fhq n GLN 589 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1fhq s GLU 590 N -1.12 1.90 -0.16 -1.09 0.41 -0.99 -5.00 118.70 112.65 1fhq s GLU 590 Ca 0.31 -2.13 -0.01 0.00 -0.41 0.00 0.00 54.97 52.73 1fhq s GLU 590 Cb 0.04 -0.96 0.04 0.00 -1.78 0.00 0.00 34.13 31.47 1fhq s GLU 590 CO -0.15 -0.33 -0.04 -1.54 -0.49 0.00 0.00 175.26 172.72 1fhq s SER 591 N -3.63 2.71 -0.13 -0.19 1.04 -1.26 -1.01 113.70 111.23 1fhq s SER 591 Ca 0.25 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 1fhq s SER 591 Cb 0.05 -0.84 -0.01 0.00 0.10 0.00 0.00 66.02 65.32 1fhq s SER 591 CO 0.13 -0.20 -0.13 -0.76 0.98 0.00 0.00 173.24 173.26 1fhq s LEU 592 N 1.69 2.71 -0.10 2.42 1.43 0.39 -4.97 118.68 122.25 1fhq s LEU 592 Ca 0.01 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1fhq s LEU 592 Cb -0.15 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1fhq s LEU 592 CO -0.07 0.17 -0.18 -1.61 0.23 0.00 0.00 176.35 174.88 1fhq s GLU 593 N 0.34 2.47 0.16 1.70 8.01 -1.26 0.35 118.70 130.47 1fhq s GLU 593 Ca -0.11 -0.67 -0.30 0.00 0.01 0.00 0.00 54.97 53.90 1fhq s GLU 593 Cb -0.16 -1.98 -0.07 0.00 -4.31 0.00 0.00 34.13 27.61 1fhq s GLU 593 CO 0.06 0.04 1.00 0.42 0.01 0.00 0.00 175.26 176.79 1fhq s ILE 594 N 0.69 4.20 0.20 -1.63 1.01 0.41 -4.90 121.20 121.17 1fhq s ILE 594 Ca -0.12 1.93 -0.28 0.00 0.00 0.00 0.00 60.65 62.17 1fhq s ILE 594 Cb -0.16 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 1fhq s ILE 594 CO 0.03 0.35 0.87 -1.10 0.00 0.00 0.00 174.94 175.08 1fhq s GLN 595 N -0.40 4.72 0.56 2.79 1.11 -1.26 -1.08 119.66 126.12 1fhq s GLN 595 Ca 0.46 1.34 0.36 0.00 0.01 0.00 0.00 55.36 57.54 1fhq s GLN 595 Cb -0.26 -3.28 1.49 0.00 -1.01 0.00 0.00 33.01 29.95 1fhq s GLN 595 CO 0.32 0.52 1.71 -0.56 0.01 0.00 0.00 175.29 177.30 1fhq h GLN 596 N 4.31 0.00 -0.00 2.91 -0.00 -1.48 1.09 115.11 121.94 1fhq h GLN 596 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1fhq h GLN 596 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 1fhq h GLN 596 CO 0.67 0.00 -0.72 0.41 -0.00 0.00 0.00 178.83 179.19 1fhq n GLY 597 N -1.75 -1.01 3.53 0.06 0.00 -1.26 -4.85 105.19 99.91 1fhq n GLY 597 Ca 0.26 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1fhq n GLY 597 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fhq s VAL 598 N -2.94 5.00 -0.13 1.61 1.01 0.38 -5.01 120.40 120.32 1fhq s VAL 598 Ca 0.11 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1fhq s VAL 598 Cb 0.17 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1fhq s VAL 598 CO 0.76 -0.34 0.28 0.21 0.00 0.00 0.00 175.10 176.01 1fhq s ASN 599 N 1.82 -0.04 0.41 3.32 3.84 -1.26 -4.43 114.94 118.61 1fhq s ASN 599 Ca 0.17 0.62 -0.02 0.00 0.21 0.00 0.00 52.86 53.84 1fhq s ASN 599 Cb -0.16 0.62 -0.03 0.00 -0.55 0.00 0.00 41.25 41.13 1fhq s ASN 599 CO 0.14 -0.20 0.66 -2.16 -2.79 0.00 0.00 177.10 172.75 1fhq s PRO 600 N 1.82 3.44 -0.39 0.43 0.05 -1.26 -4.96 135.00 134.12 1fhq s PRO 600 Ca -0.05 -0.16 -0.16 0.00 0.05 0.00 0.00 61.00 60.69 1fhq s PRO 600 Cb -0.11 -2.54 0.01 0.00 0.05 0.00 0.00 34.50 31.91 1fhq s PRO 600 CO -0.09 -0.05 0.38 0.12 0.05 0.00 0.00 177.00 177.41 1fhq s PHE 601 N -2.52 3.20 -0.01 0.56 5.36 0.77 -4.89 117.98 120.45 1fhq s PHE 601 Ca 0.44 -0.29 -0.15 0.00 -0.96 0.00 0.00 56.93 55.97 1fhq s PHE 601 Cb -0.10 -2.75 -0.06 0.00 -0.34 0.00 0.00 43.02 39.77 1fhq s PHE 601 CO 0.40 -0.58 0.41 -0.06 -1.46 0.00 0.00 175.22 173.92 1fhq s PHE 602 N 2.00 3.72 -0.02 10.12 0.08 -1.26 0.17 117.98 132.79 1fhq s PHE 602 Ca 0.10 0.99 0.04 0.00 0.12 0.00 0.00 56.93 58.18 1fhq s PHE 602 Cb -0.17 -2.30 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1fhq s PHE 602 CO 0.12 0.62 -0.12 0.42 -0.10 0.00 0.00 175.22 176.17 1fhq s ILE 603 N -1.00 0.96 -0.47 0.64 1.09 0.11 -0.06 121.20 122.46 1fhq s ILE 603 Ca 0.24 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.29 1fhq s ILE 603 Cb -0.17 -0.81 0.00 0.00 -1.06 0.00 0.00 42.46 40.42 1fhq s ILE 603 CO 0.13 0.28 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 1fhq n GLY 604 N 2.92 -0.59 0.13 6.18 0.00 -1.25 0.33 105.19 112.90 1fhq n GLY 604 Ca -0.15 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1fhq n GLY 604 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fhq h ARG 605 N 0.00 0.34 -6.17 1.61 9.65 0.98 -2.80 114.38 117.98 1fhq h ARG 605 Ca 0.00 -0.42 -0.56 0.00 -1.10 0.00 0.00 59.98 57.90 1fhq h ARG 605 Cb 0.00 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1fhq h ARG 605 CO 0.00 1.12 0.94 -1.12 2.80 0.00 0.00 179.97 183.70 1fhq s SER 606 N -6.74 6.89 0.64 -3.80 0.01 -1.25 -4.67 113.70 104.77 1fhq s SER 606 Ca -0.14 1.80 0.20 0.00 1.31 0.00 0.00 55.95 59.12 1fhq s SER 606 Cb 0.02 -2.54 0.97 0.00 0.21 0.00 0.00 66.02 64.68 1fhq s SER 606 CO 0.81 -0.79 1.51 1.05 0.41 0.00 0.00 173.24 176.23 1fhq h GLU 607 N 8.45 0.00 -1.63 12.44 9.09 -1.86 0.99 114.58 142.06 1fhq h GLU 607 Ca -0.29 0.00 0.50 0.00 0.05 0.00 0.00 59.36 59.62 1fhq h GLU 607 Cb 1.12 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 28.12 1fhq h GLU 607 CO 0.97 0.00 1.13 -0.44 0.05 0.00 0.00 179.01 180.71 1fhq h ASP 608 N 0.00 0.10 -2.85 3.06 3.32 -1.88 -3.34 116.42 114.83 1fhq h ASP 608 Ca 0.14 0.06 -0.56 0.00 0.02 0.00 0.00 57.03 56.70 1fhq h ASP 608 Cb 1.63 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 41.22 1fhq h ASP 608 CO -0.00 -0.09 0.93 0.00 -1.72 0.00 0.00 179.24 178.35 1fhq n ASN 610 N 6.52 0.12 -4.88 0.00 4.05 0.77 -4.04 115.26 117.81 1fhq n ASN 610 Ca 0.14 1.11 -0.35 0.00 0.45 0.00 0.00 54.58 55.94 1fhq n ASN 610 Cb 0.44 -0.55 -0.05 0.00 1.23 0.00 0.00 39.78 40.85 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fhq s LYS 612 N -1.76 2.57 -0.06 0.00 2.20 -1.26 -3.95 119.74 117.48 1fhq s LYS 612 Ca 0.29 -1.12 -0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1fhq s LYS 612 Cb -0.14 -2.77 0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1fhq s LYS 612 CO 0.16 -0.42 0.05 0.42 -0.36 0.00 0.00 175.35 175.21 1fhq s ILE 613 N 1.19 -0.01 -0.58 5.43 -1.09 -1.06 -4.97 121.20 120.10 1fhq s ILE 613 Ca -0.03 0.30 -0.18 0.00 -2.23 0.00 0.00 60.65 58.52 1fhq s ILE 613 Cb -0.17 -0.27 0.12 0.00 -1.58 0.00 0.00 42.46 40.55 1fhq s ILE 613 CO -0.08 0.14 0.64 -1.61 -1.23 0.00 0.00 174.94 172.80 1fhq s GLU 614 N 2.13 3.04 -0.22 2.79 0.41 -1.26 -3.49 118.70 122.10 1fhq s GLU 614 Ca 0.05 -1.50 -0.02 0.00 -0.41 0.00 0.00 54.97 53.09 1fhq s GLU 614 Cb -0.13 -4.29 0.07 0.00 -1.78 0.00 0.00 34.13 28.00 1fhq s GLU 614 CO -0.04 -1.46 0.02 0.34 -0.49 0.00 0.00 175.26 173.63 1fhq s ASP 615 N 3.59 3.29 0.39 -0.19 2.15 -1.26 -4.93 116.67 119.71 1fhq s ASP 615 Ca 0.09 -1.02 0.30 0.00 0.43 0.00 0.00 52.55 52.35 1fhq s ASP 615 Cb -0.26 -0.77 1.32 0.00 -0.30 0.00 0.00 42.92 42.91 1fhq s ASP 615 CO 0.04 -0.30 1.36 0.59 -0.17 0.00 0.00 175.17 176.70 1fhq n ASN 616 N 4.93 0.17 0.08 -0.34 5.03 -1.26 0.26 115.26 124.13 1fhq n ASN 616 Ca -0.09 1.19 -0.07 0.00 0.87 0.00 0.00 54.58 56.48 1fhq n ASN 616 Cb 0.46 -0.58 -0.05 0.00 -1.02 0.00 0.00 39.78 38.58 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1fhq h ARG 617 N 0.00 0.04 -7.16 3.52 2.47 -2.00 -3.46 114.38 107.79 1fhq h ARG 617 Ca 0.77 -0.05 -0.53 0.00 -1.26 0.00 0.00 59.98 58.91 1fhq h ARG 617 Cb 2.55 0.02 0.20 0.00 -1.65 0.00 0.00 29.97 31.08 1fhq h ARG 617 CO -0.38 0.94 0.14 1.28 0.56 0.00 0.00 179.97 182.51 1fhq n LEU 618 N -3.48 3.16 -4.72 3.04 4.32 0.74 -4.82 117.00 115.24 1fhq n LEU 618 Ca -0.01 0.47 -0.28 0.00 -0.02 0.00 0.00 56.01 56.17 1fhq n LEU 618 Cb 0.87 -1.45 -0.08 0.00 -1.62 0.00 0.00 43.42 41.14 1fhq n LEU 618 CO 0.47 -2.23 -0.21 -0.44 -1.22 0.00 0.00 177.39 173.76 1fhq s SER 619 N -2.35 4.17 0.14 -1.43 0.01 -1.26 -4.58 113.70 108.40 1fhq s SER 619 Ca 0.68 -1.35 -0.23 0.00 1.31 0.00 0.00 55.95 56.36 1fhq s SER 619 Cb -0.25 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 65.86 1fhq s SER 619 CO 0.57 -0.64 1.63 0.03 0.41 0.00 0.00 173.24 175.25 1fhq h ARG 620 N 1.47 -0.28 -1.20 12.44 3.08 -1.92 1.00 114.38 128.97 1fhq h ARG 620 Ca -0.43 0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.02 1fhq h ARG 620 Cb 1.27 0.06 -0.37 0.00 0.08 0.00 0.00 29.97 31.01 1fhq h ARG 620 CO 0.74 -0.18 -0.14 0.28 -1.07 0.00 0.00 179.97 179.59 1fhq n VAL 621 N -5.37 2.89 -0.43 2.04 0.31 -1.26 -3.93 118.33 112.57 1fhq n VAL 621 Ca -0.02 -4.15 0.37 0.00 -0.01 0.00 0.00 64.34 60.53 1fhq n VAL 621 Cb 0.28 -1.19 0.63 0.00 -0.91 0.00 0.00 33.84 32.64 1fhq n VAL 621 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1fhq n HIS 622 N -0.67 0.67 -3.82 3.52 -0.00 -0.56 -4.20 115.22 110.17 1fhq n HIS 622 Ca 0.48 0.68 -0.08 0.00 0.46 0.00 0.00 57.72 59.26 1fhq n HIS 622 Cb 0.71 -1.11 0.01 0.00 -0.12 0.00 0.00 29.99 29.48 1fhq n HIS 622 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1fhq s PHE 624 N -2.78 0.07 -0.21 0.00 0.40 0.50 0.04 117.98 116.00 1fhq s PHE 624 Ca 0.14 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1fhq s PHE 624 Cb -0.05 -0.07 0.07 0.00 0.51 0.00 0.00 43.02 43.47 1fhq s PHE 624 CO 0.10 -0.26 0.04 0.42 0.70 0.00 0.00 175.22 176.22 1fhq s ILE 625 N -1.33 0.57 0.14 0.64 1.01 0.44 0.33 121.20 123.00 1fhq s ILE 625 Ca -0.14 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 59.90 1fhq s ILE 625 Cb -0.08 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1fhq s ILE 625 CO 0.01 -0.27 -0.04 0.12 0.00 0.00 0.00 174.94 174.75 1fhq s PHE 626 N 1.83 2.80 -0.08 3.97 5.36 0.36 0.27 117.98 132.49 1fhq s PHE 626 Ca 0.00 -0.14 0.04 0.00 -0.96 0.00 0.00 56.93 55.87 1fhq s PHE 626 Cb -0.17 -1.40 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1fhq s PHE 626 CO -0.11 0.48 -0.19 0.21 -1.46 0.00 0.00 175.22 174.16 1fhq s LYS 627 N -2.62 2.78 0.10 10.12 2.20 -1.26 0.26 119.74 131.31 1fhq s LYS 627 Ca 0.25 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.09 1fhq s LYS 627 Cb -0.10 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.83 1fhq s LYS 627 CO 0.17 0.39 -0.07 0.21 -0.36 0.00 0.00 175.35 175.68 1fhq s LYS 628 N -0.15 0.84 -0.23 4.03 2.36 0.17 -4.93 119.74 121.83 1fhq s LYS 628 Ca -0.02 -1.29 -0.29 0.00 -2.55 0.00 0.00 55.97 51.81 1fhq s LYS 628 Cb -0.14 -0.28 -0.00 0.00 -1.05 0.00 0.00 37.83 36.36 1fhq s LYS 628 CO 0.04 0.00 1.22 0.50 1.55 0.00 0.00 175.35 178.66 1fhq s ARG 629 N -3.57 4.14 0.05 4.03 6.06 -1.26 0.29 118.95 128.69 1fhq s ARG 629 Ca 0.10 1.45 -0.30 0.00 -2.50 0.00 0.00 55.73 54.48 1fhq s ARG 629 Cb 0.03 -3.77 -0.09 0.00 0.06 0.00 0.00 34.95 31.18 1fhq s ARG 629 CO -0.03 -0.82 1.88 -1.58 -2.50 0.00 0.00 175.30 172.24 1fhq s HIS 630 N 3.70 1.66 -0.04 5.12 5.65 0.63 -4.80 115.29 127.21 1fhq s HIS 630 Ca 0.53 -0.23 -0.29 0.00 0.25 0.00 0.00 55.06 55.32 1fhq s HIS 630 Cb -0.18 -4.18 -0.03 0.00 -1.18 0.00 0.00 32.58 27.01 1fhq s HIS 630 CO 0.16 -5.12 0.93 0.00 -0.65 0.00 0.00 174.74 170.06 1fhq s ALA 631 N 3.83 3.25 -0.02 1.58 0.00 -1.26 -3.66 121.76 125.48 1fhq s ALA 631 Ca 0.84 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 1fhq s ALA 631 Cb -0.43 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 1fhq s ALA 631 CO 0.38 -0.30 0.40 0.08 0.00 0.00 0.00 175.76 176.33 1fhq s VAL 632 N 1.21 5.06 -0.90 0.00 1.01 -1.26 -5.00 120.40 120.51 1fhq s VAL 632 Ca 0.48 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 1fhq s VAL 632 Cb -0.20 -3.71 0.31 0.00 0.00 0.00 0.00 36.38 32.78 1fhq s VAL 632 CO 0.24 0.56 2.04 0.61 0.00 0.00 0.00 175.10 178.54 1fhq n GLY 633 N 1.97 5.63 1.45 4.51 0.00 -1.26 -4.98 105.19 112.51 1fhq n GLY 633 Ca -0.14 -2.45 0.00 0.00 0.00 0.00 0.00 46.02 43.43 1fhq n GLY 633 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fhq n LYS 634 N -0.18 -4.16 -3.53 1.61 4.81 -1.26 -5.00 118.16 110.45 1fhq n LYS 634 Ca 0.52 3.11 -0.24 0.00 -0.87 0.00 0.00 58.31 60.82 1fhq n LYS 634 Cb 0.26 -3.52 -0.14 0.00 0.02 0.00 0.00 35.03 31.66 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1fhq s SER 635 N -3.41 2.50 -0.52 3.14 1.04 -1.26 -5.02 113.70 110.17 1fhq s SER 635 Ca 0.00 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.59 1fhq s SER 635 Cb 0.00 -0.04 0.14 0.00 0.10 0.00 0.00 66.02 66.22 1fhq s SER 635 CO 0.00 -0.39 2.53 1.15 0.98 0.00 0.00 173.24 177.52 1fhq n MET 636 N 5.28 2.41 0.00 4.02 0.00 -1.26 -4.86 117.12 122.71 1fhq n MET 636 Ca -0.06 -2.50 0.00 0.00 0.00 0.00 0.00 57.70 55.14 1fhq n MET 636 Cb 0.46 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.57 1fhq n MET 636 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 1fhq n TYR 637 N 0.50 0.00 -3.83 3.17 4.19 -1.26 -5.11 117.16 114.82 1fhq n TYR 637 Ca 0.48 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.34 1fhq n TYR 637 Cb 0.50 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.21 1fhq n TYR 637 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1fhq s GLU 638 N 1.87 1.91 0.10 2.98 0.41 -1.26 -5.07 118.70 119.64 1fhq s GLU 638 Ca 0.00 -1.81 0.03 0.00 -0.41 0.00 0.00 54.97 52.78 1fhq s GLU 638 Cb 0.00 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.82 1fhq s GLU 638 CO 0.00 -1.03 -0.09 -1.54 -0.49 0.00 0.00 175.26 172.11 1fhq s SER 639 N 1.61 1.41 0.00 -0.19 1.04 -1.26 -5.16 113.70 111.14 1fhq s SER 639 Ca 0.08 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1fhq s SER 639 Cb -0.22 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1fhq s SER 639 CO -0.05 -0.32 0.00 -0.81 0.98 0.00 0.00 173.24 173.05 1fhq n PRO 640 N 0.35 2.04 0.00 4.02 -0.04 -1.26 -4.39 135.00 135.72 1fhq n PRO 640 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1fhq n PRO 640 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1fhq n PRO 640 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fhq n ALA 641 N -3.00 0.00 -3.30 0.55 0.00 -0.44 -4.73 120.51 109.59 1fhq n ALA 641 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1fhq n ALA 641 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1fhq n ALA 641 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1fhq n GLN 642 N 0.00 -1.14 -2.05 0.00 7.27 -1.26 -3.54 117.38 116.66 1fhq n GLN 642 Ca 0.00 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1fhq n GLN 642 Cb 0.00 -3.32 0.00 0.00 2.41 0.00 0.00 30.24 29.33 1fhq n GLN 642 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 643 N -0.78 -5.37 0.00 1.69 0.00 -1.26 -5.09 105.19 94.38 1fhq n GLY 643 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1fhq n GLY 643 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fhq n LEU 644 N 1.66 0.00 -4.13 0.99 4.77 -1.23 -4.90 117.00 114.16 1fhq n LEU 644 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1fhq n LEU 644 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1fhq n LEU 644 CO 0.00 0.00 -0.53 -1.81 -1.33 0.00 0.00 177.39 173.72 1fhq s ASP 645 N 1.66 2.85 -0.11 -1.43 1.11 -1.26 0.23 116.67 119.73 1fhq s ASP 645 Ca 0.00 -0.53 -0.05 0.00 0.18 0.00 0.00 52.55 52.15 1fhq s ASP 645 Cb 0.00 -1.31 -0.04 0.00 1.07 0.00 0.00 42.92 42.64 1fhq s ASP 645 CO 0.00 0.06 0.08 -0.62 1.18 0.00 0.00 175.17 175.87 1fhq s ASP 646 N 0.84 5.89 -0.38 0.27 -1.08 0.82 -4.13 116.67 118.90 1fhq s ASP 646 Ca -0.08 0.33 -0.16 0.00 -0.52 0.00 0.00 52.55 52.11 1fhq s ASP 646 Cb -0.15 -1.82 0.01 0.00 -1.46 0.00 0.00 42.92 39.49 1fhq s ASP 646 CO -0.01 0.39 0.41 0.27 0.52 0.00 0.00 175.17 176.75 1fhq s ILE 647 N -0.94 5.12 -0.15 4.11 -4.36 -1.26 0.46 121.20 124.19 1fhq s ILE 647 Ca 0.14 -0.14 -0.11 0.00 -0.26 0.00 0.00 60.65 60.28 1fhq s ILE 647 Cb -0.12 -3.94 -0.05 0.00 1.25 0.00 0.00 42.46 39.60 1fhq s ILE 647 CO 0.03 -0.27 0.22 0.26 0.24 0.00 0.00 174.94 175.42 1fhq s TRP 648 N 2.10 3.51 -0.32 1.37 0.52 0.71 -2.40 118.94 124.43 1fhq s TRP 648 Ca 0.12 0.54 -0.20 0.00 0.02 0.00 0.00 56.10 56.58 1fhq s TRP 648 Cb -0.17 -2.18 -0.01 0.00 -1.15 0.00 0.00 33.47 29.96 1fhq s TRP 648 CO 0.13 0.42 0.63 -0.47 0.02 0.00 0.00 176.95 177.68 1fhq s TYR 649 N -0.08 3.19 -0.36 -1.98 5.04 0.65 0.14 117.35 123.95 1fhq s TYR 649 Ca 0.14 0.52 -0.04 0.00 -2.44 0.00 0.00 57.07 55.25 1fhq s TYR 649 Cb -0.12 -3.03 0.07 0.00 0.35 0.00 0.00 41.96 39.22 1fhq s TYR 649 CO 0.03 -0.52 0.12 0.00 -1.34 0.00 0.00 175.55 173.84 1fhq s HIS 651 N 1.26 3.36 0.00 0.00 2.46 -0.49 0.19 115.29 122.07 1fhq s HIS 651 Ca 0.01 1.56 0.00 0.00 0.47 0.00 0.00 55.06 57.10 1fhq s HIS 651 Cb -0.21 -3.45 0.00 0.00 -0.13 0.00 0.00 32.58 28.78 1fhq s HIS 651 CO -0.01 -1.13 0.51 0.25 -2.47 0.00 0.00 174.74 171.89 1fhq n THR 652 N 1.16 0.12 -3.52 0.89 -2.24 -1.02 -0.82 114.28 108.86 1fhq n THR 652 Ca -0.00 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 1fhq n THR 652 Cb 0.44 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1fhq n THR 652 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1fhq s GLY 653 N -0.12 2.47 0.53 3.38 0.00 0.52 -4.59 107.32 109.51 1fhq s GLY 653 Ca 0.00 -0.24 0.28 0.00 0.00 0.00 0.00 44.72 44.76 1fhq s GLY 653 CO 0.00 0.12 2.09 -0.84 0.00 0.00 0.00 173.10 174.47 1fhq h THR 654 N 3.69 0.54 0.00 0.90 2.02 -1.94 -1.96 112.91 116.17 1fhq h THR 654 Ca -0.52 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1fhq h THR 654 Cb 1.22 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1fhq h THR 654 CO 0.61 0.10 0.00 0.59 0.37 0.00 0.00 175.52 177.20 1fhq n ASN 655 N -3.64 0.00 -1.15 4.18 3.02 -1.26 -4.84 115.26 111.57 1fhq n ASN 655 Ca -0.02 -1.29 0.04 0.00 -0.03 0.00 0.00 54.58 53.28 1fhq n ASN 655 Cb 0.22 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1fhq n ASN 655 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1fhq n VAL 656 N -0.75 -1.00 -4.41 2.41 3.14 -0.74 -4.83 118.33 112.15 1fhq n VAL 656 Ca 0.10 0.63 -0.20 0.00 -2.96 0.00 0.00 64.34 61.90 1fhq n VAL 656 Cb 0.05 -1.00 -0.10 0.00 -1.06 0.00 0.00 33.84 31.72 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1fhq s SER 657 N -5.45 2.53 -0.10 6.55 0.15 0.15 -4.43 113.70 113.09 1fhq s SER 657 Ca 0.00 -1.21 -0.00 0.00 0.70 0.00 0.00 55.95 55.43 1fhq s SER 657 Cb 0.00 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1fhq s SER 657 CO 0.00 -0.40 -0.07 -0.31 1.20 0.00 0.00 173.24 173.66 1fhq s TYR 658 N -3.13 1.36 -0.42 3.44 2.02 0.55 -0.34 117.35 120.83 1fhq s TYR 658 Ca 0.30 -0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 1fhq s TYR 658 Cb 0.05 -1.15 0.09 0.00 -0.40 0.00 0.00 41.96 40.54 1fhq s TYR 658 CO 0.11 -0.47 0.26 -1.17 -1.57 0.00 0.00 175.55 172.71 1fhq s LEU 659 N 1.68 5.18 0.00 -1.29 2.96 -0.26 0.08 118.68 127.04 1fhq s LEU 659 Ca 0.04 -1.60 0.00 0.00 -0.22 0.00 0.00 54.13 52.35 1fhq s LEU 659 Cb -0.13 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1fhq s LEU 659 CO -0.07 -0.55 0.00 0.59 -1.32 0.00 0.00 176.35 175.00 1fhq n ASN 660 N 4.88 0.00 -0.18 3.68 4.13 -1.23 -0.88 115.26 125.66 1fhq n ASN 660 Ca -0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1fhq n ASN 660 Cb 0.42 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1fhq n ASN 660 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fhq n ASN 661 N 1.81 0.00 -4.54 6.41 5.15 -1.26 -5.10 115.26 117.74 1fhq n ASN 661 Ca 0.00 -1.28 -0.33 0.00 -0.60 0.00 0.00 54.58 52.37 1fhq n ASN 661 Cb 0.00 -0.06 -0.12 0.00 -0.53 0.00 0.00 39.78 39.08 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1fhq s ASN 662 N -0.28 4.34 0.20 1.20 0.01 -0.06 -5.11 114.94 115.23 1fhq s ASN 662 Ca 0.00 -0.16 -0.24 0.00 -0.71 0.00 0.00 52.86 51.75 1fhq s ASN 662 Cb 0.00 -0.97 -0.08 0.00 0.41 0.00 0.00 41.25 40.61 1fhq s ASN 662 CO 0.00 0.32 0.77 -0.60 -1.51 0.00 0.00 177.10 176.08 1fhq s ARG 663 N -1.04 4.47 -0.30 -0.60 3.52 -1.26 -1.10 118.95 122.64 1fhq s ARG 663 Ca 0.14 1.08 -0.03 0.00 -0.13 0.00 0.00 55.73 56.78 1fhq s ARG 663 Cb -0.11 -3.10 0.10 0.00 -1.56 0.00 0.00 34.95 30.28 1fhq s ARG 663 CO 0.03 0.49 0.13 -1.64 -0.81 0.00 0.00 175.30 173.50 1fhq s MET 664 N -1.49 0.31 0.58 5.12 -1.94 0.54 -4.78 119.30 117.64 1fhq s MET 664 Ca 0.39 -0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 53.65 1fhq s MET 664 Cb -0.21 -1.34 0.01 0.00 2.01 0.00 0.00 34.83 35.31 1fhq s MET 664 CO 0.24 -1.02 0.88 0.96 -0.01 0.00 0.00 175.02 176.07 1fhq s ILE 665 N 1.96 3.66 -0.78 2.53 -4.36 -1.26 0.30 121.20 123.26 1fhq s ILE 665 Ca 0.09 -0.05 -0.24 0.00 -0.26 0.00 0.00 60.65 60.19 1fhq s ILE 665 Cb -0.17 -3.45 -0.16 0.00 1.25 0.00 0.00 42.46 39.94 1fhq s ILE 665 CO -0.33 -0.45 2.39 1.67 0.24 0.00 0.00 174.94 178.46 1fhq n GLN 666 N -2.54 0.54 0.00 0.37 7.27 -1.19 -2.04 117.38 119.79 1fhq n GLN 666 Ca 0.04 -0.64 0.00 0.00 0.07 0.00 0.00 57.00 56.47 1fhq n GLN 666 Cb 0.58 -3.31 0.00 0.00 2.41 0.00 0.00 30.24 29.92 1fhq n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 667 N 6.56 0.59 3.26 1.69 0.00 0.00 -4.88 105.19 112.41 1fhq n GLY 667 Ca 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 1fhq n GLY 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fhq s THR 668 N -0.68 1.33 0.05 2.61 -4.23 -0.87 -2.27 115.64 111.58 1fhq s THR 668 Ca 0.00 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1fhq s THR 668 Cb 0.00 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1fhq s THR 668 CO 0.00 -0.60 -0.23 -0.75 -0.54 0.00 0.00 174.62 172.50 1fhq s LYS 669 N -3.33 1.50 -0.06 3.99 2.20 0.35 -1.39 119.74 123.00 1fhq s LYS 669 Ca 0.15 -1.02 -0.10 0.00 -0.36 0.00 0.00 55.97 54.63 1fhq s LYS 669 Cb -0.01 -1.66 0.02 0.00 -1.51 0.00 0.00 37.83 34.67 1fhq s LYS 669 CO 0.03 0.42 0.26 0.12 -0.36 0.00 0.00 175.35 175.82 1fhq s PHE 670 N -0.83 -0.21 0.21 4.03 2.19 0.30 0.73 117.98 124.40 1fhq s PHE 670 Ca 0.09 0.46 -0.30 0.00 0.33 0.00 0.00 56.93 57.51 1fhq s PHE 670 Cb -0.09 0.07 -0.09 0.00 -1.31 0.00 0.00 43.02 41.61 1fhq s PHE 670 CO 0.02 -0.23 1.22 -1.17 1.83 0.00 0.00 175.22 176.89 1fhq s LEU 671 N -0.50 4.45 -0.38 6.12 1.98 -1.26 0.24 118.68 129.33 1fhq s LEU 671 Ca -0.06 2.32 -0.04 0.00 -2.89 0.00 0.00 54.13 53.46 1fhq s LEU 671 Cb -0.04 -3.61 0.09 0.00 0.66 0.00 0.00 46.19 43.29 1fhq s LEU 671 CO 0.02 -0.39 0.15 -0.76 -1.89 0.00 0.00 176.35 173.47 1fhq s LEU 672 N -0.49 4.83 -0.12 -0.68 1.43 -1.01 -4.80 118.68 117.84 1fhq s LEU 672 Ca 0.52 -1.71 -0.16 0.00 -1.03 0.00 0.00 54.13 51.75 1fhq s LEU 672 Cb -0.34 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1fhq s LEU 672 CO 0.39 -0.46 0.41 -1.10 0.23 0.00 0.00 176.35 175.82 1fhq s GLN 673 N 1.22 4.28 -0.44 1.70 -0.21 -1.26 -4.78 119.66 120.17 1fhq s GLN 673 Ca 0.04 0.32 -0.41 0.00 0.02 0.00 0.00 55.36 55.33 1fhq s GLN 673 Cb -0.22 -3.42 -0.17 0.00 1.00 0.00 0.00 33.01 30.20 1fhq s GLN 673 CO -0.02 0.23 1.52 -0.40 -2.12 0.00 0.00 175.29 174.49 1fhq n ASP 674 N 3.50 0.97 -0.03 5.90 5.75 0.69 -1.72 116.55 131.60 1fhq n ASP 674 Ca -0.09 0.94 0.00 0.00 -0.01 0.00 0.00 54.79 55.63 1fhq n ASP 674 Cb 0.52 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1fhq n ASP 674 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fhq n GLY 675 N 4.25 1.48 3.51 6.12 0.00 0.51 -4.77 105.19 116.29 1fhq n GLY 675 Ca 0.32 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1fhq n GLY 675 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fhq s ASP 676 N -2.14 5.64 -0.41 1.61 1.11 -0.70 -4.84 116.67 116.94 1fhq s ASP 676 Ca 0.00 -0.20 -0.17 0.00 0.18 0.00 0.00 52.55 52.36 1fhq s ASP 676 Cb 0.00 -2.03 0.02 0.00 1.07 0.00 0.00 42.92 41.97 1fhq s ASP 676 CO 0.00 -0.08 0.46 -0.70 1.18 0.00 0.00 175.17 176.02 1fhq s GLU 677 N 1.68 3.20 -0.25 8.23 -6.30 -1.26 -0.14 118.70 123.86 1fhq s GLU 677 Ca 0.06 -0.64 -0.08 0.00 -2.50 0.00 0.00 54.97 51.81 1fhq s GLU 677 Cb -0.16 -3.94 -0.03 0.00 0.00 0.00 0.00 34.13 30.00 1fhq s GLU 677 CO 0.08 -0.82 0.09 0.42 0.02 0.00 0.00 175.26 175.05 1fhq s ILE 678 N 2.22 4.54 -0.32 -3.70 1.01 -0.06 -3.50 121.20 121.39 1fhq s ILE 678 Ca 0.14 -0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 1fhq s ILE 678 Cb -0.17 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1fhq s ILE 678 CO 0.14 0.33 0.56 -0.54 0.00 0.00 0.00 174.94 175.42 1fhq s LYS 679 N 1.58 3.80 0.10 2.79 1.02 0.11 -2.02 119.74 127.12 1fhq s LYS 679 Ca 0.06 0.08 0.22 0.00 0.02 0.00 0.00 55.97 56.36 1fhq s LYS 679 Cb -0.15 -3.75 -0.12 0.00 -0.52 0.00 0.00 37.83 33.29 1fhq s LYS 679 CO 0.05 -0.57 0.84 -0.89 -0.92 0.00 0.00 175.35 173.85 1fhq n ILE 680 N 5.39 0.34 -3.75 2.17 5.41 -1.22 0.21 119.36 127.91 1fhq n ILE 680 Ca -0.03 -0.49 -0.13 0.00 1.00 0.00 0.00 62.75 63.09 1fhq n ILE 680 Cb 0.49 -0.15 -0.14 0.00 -0.71 0.00 0.00 39.64 39.13 1fhq n ILE 680 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1fhq s ILE 681 N -3.40 -0.04 -0.09 1.39 -1.09 -1.26 -4.26 121.20 112.45 1fhq s ILE 681 Ca -0.03 0.15 -0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1fhq s ILE 681 Cb 0.12 -0.28 0.04 0.00 -1.58 0.00 0.00 42.46 40.75 1fhq s ILE 681 CO 0.83 0.06 0.02 0.86 -1.23 0.00 0.00 174.94 175.49 1fhq s TRP 682 N 1.09 0.57 -0.23 3.97 -0.00 -1.26 0.84 118.94 123.92 1fhq s TRP 682 Ca -0.08 -0.20 -0.02 0.00 -0.00 0.00 0.00 56.10 55.80 1fhq s TRP 682 Cb -0.10 -0.77 0.01 0.00 -0.00 0.00 0.00 33.47 32.61 1fhq s TRP 682 CO -0.06 -0.36 -0.07 -0.51 -0.00 0.00 0.00 176.95 175.95 1fhq s ASP 683 N 2.00 4.13 0.06 5.86 1.11 -0.95 -5.00 116.67 123.87 1fhq s ASP 683 Ca 0.04 -0.66 -0.21 0.00 0.18 0.00 0.00 52.55 51.90 1fhq s ASP 683 Cb -0.13 -1.66 -0.12 0.00 1.07 0.00 0.00 42.92 42.07 1fhq s ASP 683 CO -0.06 -0.07 1.47 0.11 1.18 0.00 0.00 175.17 177.81 1fhq h LYS 684 N 8.04 0.29 0.20 8.23 6.56 -1.98 -1.66 116.57 136.25 1fhq h LYS 684 Ca -0.38 -0.10 -0.34 0.00 -1.06 0.00 0.00 60.65 58.77 1fhq h LYS 684 Cb 1.13 -0.02 0.02 0.00 -0.57 0.00 0.00 32.23 32.79 1fhq h LYS 684 CO 0.60 0.53 -1.62 -2.95 -2.06 0.00 0.00 179.45 173.95 1fhq h ASN 685 N 0.02 0.66 0.66 0.86 -1.07 -1.99 -3.31 115.58 111.42 1fhq h ASN 685 Ca 0.04 -0.93 0.00 0.00 0.07 0.00 0.00 56.30 55.48 1fhq h ASN 685 Cb 0.41 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 36.44 1fhq h ASN 685 CO 0.01 1.74 0.00 -1.13 0.07 0.00 0.00 177.43 178.12 1fhq h ASN 686 N 0.07 0.00 -2.31 6.14 -1.24 -1.98 -3.45 115.58 112.80 1fhq h ASN 686 Ca -0.31 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.37 1fhq h ASN 686 Cb 2.08 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 41.05 1fhq h ASN 686 CO 0.20 0.00 -0.36 1.17 -1.29 0.00 0.00 177.43 177.14 1fhq n LYS 687 N -2.77 -1.66 -3.99 6.67 3.00 -0.63 -4.93 118.16 113.86 1fhq n LYS 687 Ca 0.00 0.88 -0.34 0.00 -0.00 0.00 0.00 58.31 58.86 1fhq n LYS 687 Cb 0.22 -5.35 -0.14 0.00 0.00 0.00 0.00 35.03 29.75 1fhq n LYS 687 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 1fhq s PHE 688 N -2.60 3.21 -0.04 5.64 -0.12 -1.23 -4.99 117.98 117.86 1fhq s PHE 688 Ca 0.00 -1.98 0.06 0.00 -0.05 0.00 0.00 56.93 54.96 1fhq s PHE 688 Cb 0.00 -2.02 -0.02 0.00 -0.63 0.00 0.00 43.02 40.35 1fhq s PHE 688 CO 0.00 -0.82 -0.21 0.14 -0.05 0.00 0.00 175.22 174.28 1fhq s VAL 689 N 1.21 2.47 0.14 -2.49 -7.23 -1.26 -2.23 120.40 111.00 1fhq s VAL 689 Ca -0.05 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1fhq s VAL 689 Cb -0.19 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1fhq s VAL 689 CO -0.04 0.58 0.17 -0.63 -0.31 0.00 0.00 175.10 174.88 1fhq s ILE 690 N -0.54 4.79 0.00 -0.62 -1.09 0.25 -1.28 121.20 122.70 1fhq s ILE 690 Ca 0.07 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1fhq s ILE 690 Cb -0.11 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1fhq s ILE 690 CO 0.01 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.28 1fhq n GLY 691 N -0.21 1.07 3.38 6.18 0.00 -1.26 -3.38 105.19 110.97 1fhq n GLY 691 Ca -0.08 0.40 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1fhq n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fhq s PHE 692 N 0.00 2.40 -0.30 1.61 0.08 -0.85 -2.48 117.98 118.43 1fhq s PHE 692 Ca 0.00 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 1fhq s PHE 692 Cb 0.00 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1fhq s PHE 692 CO 0.00 0.18 0.19 0.21 -0.10 0.00 0.00 175.22 175.70 1fhq s LYS 693 N -1.35 3.69 -0.18 0.44 2.20 -0.83 -0.88 119.74 122.83 1fhq s LYS 693 Ca 0.13 -0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 1fhq s LYS 693 Cb -0.10 -3.66 -0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1fhq s LYS 693 CO 0.03 -0.30 1.13 0.08 -0.36 0.00 0.00 175.35 175.94 1fhq s VAL 694 N 1.71 4.51 -0.19 4.02 1.01 0.80 -1.15 120.40 131.12 1fhq s VAL 694 Ca 0.06 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 1fhq s VAL 694 Cb -0.16 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.10 1fhq s VAL 694 CO 0.09 -0.13 0.02 -0.70 0.00 0.00 0.00 175.10 174.39 1fhq s GLU 695 N 3.08 0.79 -0.57 2.72 2.56 0.45 0.19 118.70 127.92 1fhq s GLU 695 Ca 0.49 -0.47 -0.25 0.00 0.00 0.00 0.00 54.97 54.74 1fhq s GLU 695 Cb -0.19 -2.12 0.04 0.00 2.00 0.00 0.00 34.13 33.86 1fhq s GLU 695 CO 0.12 -0.62 1.03 0.42 -0.56 0.00 0.00 175.26 175.65 1fhq s ILE 696 N 1.80 4.25 0.01 -3.70 1.01 -1.26 0.12 121.20 123.43 1fhq s ILE 696 Ca -0.01 0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.89 1fhq s ILE 696 Cb -0.17 -4.61 -0.26 0.00 0.01 0.00 0.00 42.46 37.42 1fhq s ILE 696 CO -0.08 -1.22 1.07 0.78 0.00 0.00 0.00 174.94 175.49 1fhq h ASN 697 N 9.41 0.64 -3.56 3.58 -0.26 -1.27 -3.45 115.58 120.67 1fhq h ASN 697 Ca -0.26 -0.81 -0.68 0.00 -0.56 0.00 0.00 56.30 53.99 1fhq h ASN 697 Cb 1.07 -0.20 -0.18 0.00 -1.06 0.00 0.00 38.32 37.95 1fhq h ASN 697 CO 1.13 1.38 -0.67 -1.81 -1.06 0.00 0.00 177.43 176.39 1fhq s ASP 698 N -7.00 4.80 -0.49 5.81 1.11 -0.59 -5.07 116.67 115.25 1fhq s ASP 698 Ca -0.12 0.02 -0.02 0.00 0.18 0.00 0.00 52.55 52.60 1fhq s ASP 698 Cb 0.04 -1.27 0.13 0.00 1.07 0.00 0.00 42.92 42.88 1fhq s ASP 698 CO 0.86 0.36 0.29 0.42 1.18 0.00 0.00 175.17 178.27 1fhq s THR 699 N -0.77 3.38 -1.14 -1.27 -4.23 -1.26 -4.58 115.64 105.77 1fhq s THR 699 Ca 0.12 -2.44 -0.12 0.00 -1.18 0.00 0.00 61.69 58.08 1fhq s THR 699 Cb -0.11 -3.28 -0.07 0.00 1.34 0.00 0.00 72.50 70.38 1fhq s THR 699 CO 0.02 -0.76 2.29 1.07 -0.54 0.00 0.00 174.62 176.70 1fhq n THR 700 N 4.13 2.91 -3.38 3.99 5.66 -1.26 -4.29 114.28 122.04 1fhq n THR 700 Ca 0.02 -1.99 -0.16 0.00 -3.05 0.00 0.00 64.05 58.86 1fhq n THR 700 Cb 0.40 -2.36 0.08 0.00 -1.55 0.00 0.00 70.33 66.90 1fhq n THR 700 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fhq n GLY 701 N 3.94 -0.62 3.70 1.09 0.00 -1.26 -4.84 105.19 107.20 1fhq n GLY 701 Ca 0.55 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 46.41 1fhq n GLY 701 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fhq s LEU 702 N -6.05 4.32 0.12 0.99 1.43 -1.26 -3.98 118.68 114.25 1fhq s LEU 702 Ca 0.15 1.62 0.04 0.00 -1.03 0.00 0.00 54.13 54.91 1fhq s LEU 702 Cb -0.02 -3.56 0.38 0.00 0.03 0.00 0.00 46.19 43.01 1fhq s LEU 702 CO 0.73 -0.33 0.56 2.22 0.23 0.00 0.00 176.35 179.76 1fhq n PHE 703 N 4.32 0.32 0.00 0.29 -1.74 -1.26 -3.08 117.46 116.31 1fhq n PHE 703 Ca 0.07 0.43 0.00 0.00 -0.56 0.00 0.00 57.45 57.39 1fhq n PHE 703 Cb 0.50 -0.83 0.00 0.00 1.52 0.00 0.00 39.48 40.67 1fhq n PHE 703 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1fhq n ASN 704 N -4.07 0.39 0.00 5.98 5.15 -1.26 -1.33 115.26 120.11 1fhq n ASN 704 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1fhq n ASN 704 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1fhq n ASN 704 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1fhq n GLU 705 N -2.42 0.00 0.00 1.20 0.28 -1.18 -4.74 120.64 113.78 1fhq n GLU 705 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1fhq n GLU 705 Cb 0.17 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.04 1fhq n GLU 705 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fhq n GLY 706 N 0.00 0.42 0.20 -1.84 0.00 -1.26 -4.57 105.19 98.14 1fhq n GLY 706 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1fhq n GLY 706 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fhq n LEU 707 N 0.00 0.59 -2.37 0.99 -0.00 -1.26 0.25 117.00 115.20 1fhq n LEU 707 Ca 0.00 -0.29 -0.04 0.00 -0.00 0.00 0.00 56.01 55.68 1fhq n LEU 707 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1fhq n LEU 707 CO 0.00 0.15 0.07 0.61 -0.00 0.00 0.00 177.39 178.22 1fhq n GLY 708 N 0.67 -1.03 2.66 -3.96 0.00 -1.26 -4.81 105.19 97.45 1fhq n GLY 708 Ca 0.04 0.62 -0.26 0.00 0.00 0.00 0.00 46.02 46.42 1fhq n GLY 708 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1fhq n MET 709 N -0.63 2.11 0.00 1.61 0.00 -1.26 -4.72 117.12 114.23 1fhq n MET 709 Ca 0.06 -1.56 0.00 0.00 0.00 0.00 0.00 57.70 56.19 1fhq n MET 709 Cb 0.33 -2.54 0.00 0.00 0.00 0.00 0.00 33.22 31.01 1fhq n MET 709 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1fhq n LEU 710 N 4.62 0.00 0.00 3.17 4.77 -1.26 -5.12 117.00 123.19 1fhq n LEU 710 Ca 0.47 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1fhq n LEU 710 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1fhq n LEU 710 CO 0.76 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.82 1fhq n GLN 711 N -0.28 0.00 -3.84 3.23 6.02 -1.26 -4.72 117.38 116.53 1fhq n GLN 711 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1fhq n GLN 711 Cb 0.00 -0.13 -0.12 0.00 1.02 0.00 0.00 30.24 31.00 1fhq n GLN 711 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1fhq s GLU 712 N 0.00 1.92 -0.42 -1.09 2.02 -1.26 -5.04 118.70 114.84 1fhq s GLU 712 Ca 0.00 -1.93 0.02 0.00 0.02 0.00 0.00 54.97 53.08 1fhq s GLU 712 Cb 0.00 -3.49 0.11 0.00 0.10 0.00 0.00 34.13 30.85 1fhq s GLU 712 CO 0.00 -1.05 0.16 -0.65 0.02 0.00 0.00 175.26 173.74 1fhq s GLN 713 N 0.92 1.80 -0.49 1.61 -1.52 -1.26 -4.97 119.66 115.75 1fhq s GLN 713 Ca 0.10 -2.07 0.06 0.00 -1.95 0.00 0.00 55.36 51.51 1fhq s GLN 713 Cb -0.22 -3.37 0.18 0.00 -0.22 0.00 0.00 33.01 29.39 1fhq s GLN 713 CO -0.05 -1.03 0.63 1.03 -0.25 0.00 0.00 175.29 175.63 1fhq s ARG 714 N 0.64 1.03 0.02 2.91 1.81 -1.26 -4.95 118.95 119.15 1fhq s ARG 714 Ca 0.12 -1.30 0.07 0.00 -1.72 0.00 0.00 55.73 52.90 1fhq s ARG 714 Cb -0.21 -0.38 -0.02 0.00 -0.45 0.00 0.00 34.95 33.89 1fhq s ARG 714 CO -0.05 -1.34 -0.21 0.14 -0.68 0.00 0.00 175.30 173.16 1fhq s VAL 715 N 0.71 1.65 -0.19 3.52 -7.23 -1.26 -4.90 120.40 112.70 1fhq s VAL 715 Ca 0.30 -1.06 -0.24 0.00 -1.81 0.00 0.00 61.98 59.17 1fhq s VAL 715 Cb 0.01 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.53 1fhq s VAL 715 CO -0.09 0.32 0.79 -0.69 -0.31 0.00 0.00 175.10 175.12 1fhq s VAL 716 N -0.66 4.90 0.44 1.32 1.01 -1.26 -4.57 120.40 121.57 1fhq s VAL 716 Ca 0.08 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.66 1fhq s VAL 716 Cb -0.08 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1fhq s VAL 716 CO 0.01 0.03 0.54 -0.76 0.00 0.00 0.00 175.10 174.91 1fhq s LEU 717 N 2.21 3.52 0.07 3.92 1.02 0.22 -4.88 118.68 124.76 1fhq s LEU 717 Ca 0.36 -0.56 0.02 0.00 0.02 0.00 0.00 54.13 53.96 1fhq s LEU 717 Cb -0.16 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.63 1fhq s LEU 717 CO 0.11 -0.79 0.12 -0.54 0.02 0.00 0.00 176.35 175.27 1fhq s LYS 718 N -4.32 3.07 0.30 1.70 1.02 -1.26 0.13 119.74 120.38 1fhq s LYS 718 Ca 0.53 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1fhq s LYS 718 Cb -0.08 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1fhq s LYS 718 CO 0.32 0.58 0.50 1.14 -0.92 0.00 0.00 175.35 176.97 1fhq s GLN 719 N -2.41 3.50 0.22 1.68 -2.07 -0.96 -4.61 119.66 115.01 1fhq s GLN 719 Ca 0.31 -0.35 0.01 0.00 -1.82 0.00 0.00 55.36 53.51 1fhq s GLN 719 Cb -0.12 -2.72 -0.00 0.00 -1.09 0.00 0.00 33.01 29.07 1fhq s GLN 719 CO 0.24 0.24 0.04 0.25 -1.32 0.00 0.00 175.29 174.74 1fhq n THR 720 N -1.44 0.00 -0.02 3.63 -2.24 -1.26 -4.97 114.28 107.98 1fhq n THR 720 Ca -0.05 -1.18 0.22 0.00 -2.27 0.00 0.00 64.05 60.77 1fhq n THR 720 Cb 0.56 0.35 0.72 0.00 -2.10 0.00 0.00 70.33 69.85 1fhq n THR 720 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fhq h ALA 721 N 1.25 2.49 -0.35 6.98 0.00 -1.99 -0.21 119.26 127.43 1fhq h ALA 721 Ca -0.18 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1fhq h ALA 721 Cb 0.62 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1fhq h ALA 721 CO 0.29 -0.77 0.19 0.93 0.00 0.00 0.00 179.25 179.89 1fhq h GLU 722 N 0.00 0.38 0.02 0.00 3.07 -1.99 0.52 114.58 116.57 1fhq h GLU 722 Ca 0.28 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1fhq h GLU 722 Cb 1.20 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1fhq h GLU 722 CO -0.00 0.25 -0.01 1.49 -1.40 0.00 0.00 179.01 179.34 1fhq h GLU 723 N 0.39 -0.02 -0.75 2.33 4.57 -1.44 -2.92 114.58 116.74 1fhq h GLU 723 Ca 0.14 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.47 1fhq h GLU 723 Cb 0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 1fhq h GLU 723 CO -0.08 0.43 0.50 -0.22 -1.18 0.00 0.00 179.01 178.46 1fhq h LYS 724 N -0.48 0.40 -0.34 1.92 3.64 -1.28 -0.32 116.57 120.11 1fhq h LYS 724 Ca -0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1fhq h LYS 724 Cb 0.46 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1fhq h LYS 724 CO 0.00 0.26 -0.29 0.22 -2.27 0.00 0.00 179.45 177.37 1fhq h ASP 725 N 0.41 0.74 -0.55 4.20 3.58 -0.82 -3.05 116.42 120.93 1fhq h ASP 725 Ca 0.37 -0.29 0.06 0.00 0.42 0.00 0.00 57.03 57.59 1fhq h ASP 725 Cb 0.85 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.65 1fhq h ASP 725 CO -0.12 0.99 0.26 -0.07 -2.88 0.00 0.00 179.24 177.42 1fhq h LEU 726 N 0.61 0.34 -0.98 2.28 3.38 -0.86 -0.01 115.31 120.08 1fhq h LEU 726 Ca 0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fhq h LEU 726 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1fhq h LEU 726 CO 0.07 0.23 0.00 1.62 0.09 0.00 0.00 178.44 180.44 1fhq h VAL 727 N 0.49 0.00 -0.52 1.22 3.04 -1.49 -3.03 116.25 115.96 1fhq h VAL 727 Ca 0.25 -0.33 0.15 0.00 -1.01 0.00 0.00 66.70 65.76 1fhq h VAL 727 Cb 0.21 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.63 1fhq h VAL 727 CO -0.20 0.00 0.43 0.50 -1.01 0.00 0.00 177.57 177.28 1fhq h LYS 728 N 0.00 0.00 0.00 4.17 3.11 -0.88 -3.10 116.57 119.87 1fhq h LYS 728 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1fhq h LYS 728 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1fhq h LYS 728 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.27 1fhq n LYS 729 N -4.09 0.00 -0.47 1.90 4.01 -1.14 -5.13 118.16 113.23 1fhq n LYS 729 Ca 0.10 0.40 0.00 0.00 -0.51 0.00 0.00 58.31 58.29 1fhq n LYS 729 Cb 0.64 -0.89 0.00 0.00 -0.51 0.00 0.00 35.03 34.27 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57