#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 -1.10 1.61 -1.07 -2.04 -3.32 115.58 109.67 1fhq h ASN 574 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 56.30 55.97 1fhq h ASN 574 Cb 0.00 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 35.85 1fhq h ASN 574 CO 0.00 0.17 -1.13 0.61 0.07 0.00 0.00 177.43 177.15 1fhq n GLY 575 N 0.47 2.24 3.59 9.14 0.00 -1.26 -5.06 105.19 114.32 1fhq n GLY 575 Ca 0.01 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.18 3.67 -0.24 1.61 3.00 -1.25 0.12 118.95 122.68 1fhq s ARG 576 Ca 0.30 0.46 -0.06 0.00 -1.00 0.00 0.00 55.73 55.44 1fhq s ARG 576 Cb 0.45 -3.92 -0.13 0.00 0.00 0.00 0.00 34.95 31.35 1fhq s ARG 576 CO 0.00 -1.36 -0.27 1.97 0.00 0.00 0.00 175.30 175.65 1fhq n PHE 577 N 7.72 0.00 -4.96 5.12 -1.74 -0.85 -4.15 117.46 118.61 1fhq n PHE 577 Ca 0.11 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.71 1fhq n PHE 577 Cb 0.49 -0.89 -0.15 0.00 1.52 0.00 0.00 39.48 40.44 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 -6.87 2.11 -0.24 5.98 0.20 -0.02 -2.05 118.68 117.78 1fhq s LEU 578 Ca -0.33 -0.50 -0.00 0.00 0.69 0.00 0.00 54.13 53.99 1fhq s LEU 578 Cb 0.11 -1.17 0.03 0.00 -0.43 0.00 0.00 46.19 44.73 1fhq s LEU 578 CO 0.49 0.25 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.81 1fhq s THR 579 N -0.69 2.57 -0.41 3.68 2.01 0.32 0.15 115.64 123.28 1fhq s THR 579 Ca 0.09 -1.17 -0.14 0.00 0.31 0.00 0.00 61.69 60.79 1fhq s THR 579 Cb -0.09 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.12 1fhq s THR 579 CO 0.01 0.19 0.29 -0.76 -0.69 0.00 0.00 174.62 173.65 1fhq s LEU 580 N 1.26 5.07 -0.39 4.42 1.43 0.81 0.15 118.68 131.44 1fhq s LEU 580 Ca -0.01 -0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 52.10 1fhq s LEU 580 Cb -0.17 -2.13 0.10 0.00 0.03 0.00 0.00 46.19 44.03 1fhq s LEU 580 CO -0.06 -0.45 0.16 -1.59 0.23 0.00 0.00 176.35 174.63 1fhq s LYS 581 N 1.64 1.93 -0.07 1.70 -2.85 0.03 0.28 119.74 122.39 1fhq s LYS 581 Ca 0.04 -1.79 -0.34 0.00 -1.00 0.00 0.00 55.97 52.88 1fhq s LYS 581 Cb -0.20 -3.48 -0.11 0.00 -2.06 0.00 0.00 37.83 31.98 1fhq s LYS 581 CO 0.09 -1.01 1.89 -0.35 0.10 0.00 0.00 175.35 176.07 1fhq n PRO 582 N 4.53 2.26 -2.16 1.78 -0.04 0.24 -2.44 135.00 139.16 1fhq n PRO 582 Ca -0.02 0.83 -0.31 0.00 -0.04 0.00 0.00 63.50 63.96 1fhq n PRO 582 Cb 0.42 -2.69 -0.01 0.00 -0.04 0.00 0.00 33.50 31.18 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fhq s LEU 583 N 4.10 3.43 0.49 1.53 1.43 -0.64 -1.92 118.68 127.10 1fhq s LEU 583 Ca 0.92 1.43 0.27 0.00 -1.03 0.00 0.00 54.13 55.73 1fhq s LEU 583 Cb -0.66 -4.43 1.35 0.00 0.03 0.00 0.00 46.19 42.48 1fhq s LEU 583 CO 0.50 -0.72 1.86 -0.65 0.23 0.00 0.00 176.35 177.57 1fhq h PRO 584 N 0.25 0.14 0.00 1.29 0.11 -1.90 0.48 132.00 132.37 1fhq h PRO 584 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fhq h PRO 584 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fhq h PRO 584 CO 0.62 0.10 0.00 -0.44 -0.21 0.00 0.00 178.00 178.06 1fhq h ASP 585 N 0.15 0.00 -3.54 -2.05 3.32 -1.92 -3.42 116.42 108.95 1fhq h ASP 585 Ca 0.47 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 57.01 1fhq h ASP 585 Cb 1.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.14 1fhq h ASP 585 CO -0.08 0.00 -0.02 -0.55 -1.72 0.00 0.00 179.24 176.87 1fhq s SER 586 N -4.87 6.64 0.56 6.45 0.15 0.17 -4.72 113.70 118.08 1fhq s SER 586 Ca -0.02 1.04 0.28 0.00 0.70 0.00 0.00 55.95 57.96 1fhq s SER 586 Cb 0.10 -2.28 1.47 0.00 -1.71 0.00 0.00 66.02 63.61 1fhq s SER 586 CO 0.38 -0.17 1.94 0.16 1.20 0.00 0.00 173.24 176.75 1fhq h ILE 587 N 1.81 0.51 -3.29 6.45 3.07 -1.77 -3.37 117.51 120.93 1fhq h ILE 587 Ca -0.47 0.00 -0.66 0.00 1.55 0.00 0.00 64.86 65.27 1fhq h ILE 587 Cb 1.18 0.66 -0.30 0.00 -0.27 0.00 0.00 36.82 38.09 1fhq h ILE 587 CO 0.67 0.00 -0.79 -0.51 -1.05 0.00 0.00 178.15 176.47 1fhq s ILE 588 N -4.80 2.82 -0.84 0.16 2.07 -1.26 -5.06 121.20 114.30 1fhq s ILE 588 Ca -0.05 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.46 1fhq s ILE 588 Cb 0.18 -2.21 0.21 0.00 0.13 0.00 0.00 42.46 40.77 1fhq s ILE 588 CO 0.64 0.50 0.71 -1.10 -1.91 0.00 0.00 174.94 173.78 1fhq s GLN 589 N 0.87 3.13 0.38 3.50 -1.52 -1.26 -4.15 119.66 120.61 1fhq s GLN 589 Ca -0.04 -3.13 0.04 0.00 -1.95 0.00 0.00 55.36 50.28 1fhq s GLN 589 Cb -0.15 -3.91 -0.04 0.00 -0.22 0.00 0.00 33.01 28.69 1fhq s GLN 589 CO -0.00 -1.25 0.09 -1.21 -0.25 0.00 0.00 175.29 172.66 1fhq s GLU 590 N -1.08 1.83 -0.12 2.91 0.41 -0.81 -4.95 118.70 116.89 1fhq s GLU 590 Ca 0.25 -2.08 -0.01 0.00 -0.41 0.00 0.00 54.97 52.72 1fhq s GLU 590 Cb -0.10 -0.79 0.03 0.00 -1.78 0.00 0.00 34.13 31.50 1fhq s GLU 590 CO -0.11 -0.34 -0.03 -1.54 -0.49 0.00 0.00 175.26 172.75 1fhq s SER 591 N -3.57 2.17 0.04 -0.19 1.04 -1.26 0.80 113.70 112.72 1fhq s SER 591 Ca 0.28 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.41 1fhq s SER 591 Cb 0.05 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.47 1fhq s SER 591 CO 0.14 -0.18 -0.10 -0.76 0.98 0.00 0.00 173.24 173.32 1fhq s LEU 592 N 1.81 3.02 -0.19 2.42 1.02 0.79 -4.94 118.68 122.62 1fhq s LEU 592 Ca 0.03 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.93 1fhq s LEU 592 Cb -0.14 -1.77 0.04 0.00 0.02 0.00 0.00 46.19 44.35 1fhq s LEU 592 CO -0.07 0.25 -0.10 -1.61 0.02 0.00 0.00 176.35 174.83 1fhq s GLU 593 N -1.63 2.04 -0.13 1.70 8.01 -1.26 0.28 118.70 127.71 1fhq s GLU 593 Ca 0.18 -0.81 -0.29 0.00 0.01 0.00 0.00 54.97 54.05 1fhq s GLU 593 Cb -0.11 -2.38 -0.02 0.00 -4.31 0.00 0.00 34.13 27.31 1fhq s GLU 593 CO 0.09 -0.41 1.14 0.42 0.01 0.00 0.00 175.26 176.51 1fhq s ILE 594 N 1.41 4.46 0.22 -1.63 1.01 0.39 -4.93 121.20 122.13 1fhq s ILE 594 Ca -0.01 1.76 -0.28 0.00 0.00 0.00 0.00 60.65 62.13 1fhq s ILE 594 Cb -0.16 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 1fhq s ILE 594 CO -0.08 -0.07 0.87 -1.10 0.00 0.00 0.00 174.94 174.56 1fhq s GLN 595 N 2.68 4.72 0.54 2.79 -1.52 -1.26 -0.84 119.66 126.78 1fhq s GLN 595 Ca 0.52 1.34 0.36 0.00 -1.95 0.00 0.00 55.36 55.62 1fhq s GLN 595 Cb -0.21 -3.23 1.53 0.00 -0.22 0.00 0.00 33.01 30.88 1fhq s GLN 595 CO 0.16 0.52 1.81 -0.56 -0.25 0.00 0.00 175.29 176.98 1fhq h GLN 596 N 4.14 0.01 0.00 2.91 3.07 0.63 1.29 115.11 127.15 1fhq h GLN 596 Ca -0.46 -0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.14 1fhq h GLN 596 Cb 1.20 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.74 1fhq h GLN 596 CO 0.67 0.01 -0.67 0.78 0.09 0.00 0.00 178.83 179.71 1fhq h GLY 597 N 0.01 0.00 -6.57 0.06 0.00 -1.91 -3.43 103.07 91.23 1fhq h GLY 597 Ca 0.55 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.29 1fhq h GLY 597 CO -0.01 0.00 0.66 0.14 0.00 0.00 0.00 176.54 177.33 1fhq s VAL 598 N -2.95 4.48 -0.14 4.60 1.01 0.44 -4.99 120.40 122.85 1fhq s VAL 598 Ca 0.02 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.02 1fhq s VAL 598 Cb 0.09 -4.42 0.06 0.00 0.00 0.00 0.00 36.38 32.11 1fhq s VAL 598 CO 0.77 -0.72 0.29 0.21 0.00 0.00 0.00 175.10 175.65 1fhq s ASN 599 N 2.10 0.13 0.42 3.32 3.84 -1.26 -4.32 114.94 119.17 1fhq s ASN 599 Ca 0.40 0.65 -0.02 0.00 0.21 0.00 0.00 52.86 54.10 1fhq s ASN 599 Cb -0.10 0.74 -0.03 0.00 -0.55 0.00 0.00 41.25 41.31 1fhq s ASN 599 CO 0.23 -0.22 0.67 -2.16 -2.79 0.00 0.00 177.10 172.83 1fhq s PRO 600 N 2.21 3.38 -0.35 0.43 0.04 -1.26 -4.96 135.00 134.49 1fhq s PRO 600 Ca -0.01 -0.18 -0.22 0.00 0.04 0.00 0.00 61.00 60.63 1fhq s PRO 600 Cb -0.12 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1fhq s PRO 600 CO -0.09 -0.10 0.72 0.12 0.04 0.00 0.00 177.00 177.69 1fhq s PHE 601 N -2.54 3.14 -0.01 0.56 5.36 0.50 -4.86 117.98 120.14 1fhq s PHE 601 Ca 0.45 0.50 -0.20 0.00 -0.96 0.00 0.00 56.93 56.71 1fhq s PHE 601 Cb -0.10 -3.26 -0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1fhq s PHE 601 CO 0.40 -0.66 0.59 -0.06 -1.46 0.00 0.00 175.22 174.02 1fhq s PHE 602 N 2.90 3.67 -0.01 10.12 0.08 -1.26 0.98 117.98 134.46 1fhq s PHE 602 Ca 0.28 1.18 0.03 0.00 0.12 0.00 0.00 56.93 58.54 1fhq s PHE 602 Cb -0.14 -2.60 -0.00 0.00 -0.57 0.00 0.00 43.02 39.71 1fhq s PHE 602 CO 0.15 0.34 -0.10 0.42 -0.10 0.00 0.00 175.22 175.94 1fhq s ILE 603 N -0.15 0.80 -1.73 0.64 1.09 0.73 0.18 121.20 122.76 1fhq s ILE 603 Ca 0.31 -0.41 0.00 0.00 -1.10 0.00 0.00 60.65 59.45 1fhq s ILE 603 Cb -0.18 -0.69 0.00 0.00 -1.06 0.00 0.00 42.46 40.53 1fhq s ILE 603 CO 0.17 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1fhq n GLY 604 N 3.00 -0.92 0.15 6.18 0.00 -1.26 0.14 105.19 112.48 1fhq n GLY 604 Ca -0.15 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 0.43 -6.22 1.61 9.65 0.11 -3.09 114.38 116.88 1fhq h ARG 605 Ca 0.00 -0.36 -0.56 0.00 -1.10 0.00 0.00 59.98 57.97 1fhq h ARG 605 Cb 0.00 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1fhq h ARG 605 CO 0.00 1.00 1.01 0.45 2.80 0.00 0.00 179.97 185.23 1fhq s SER 606 N -6.55 6.77 0.65 -3.80 0.15 -1.25 -4.67 113.70 105.00 1fhq s SER 606 Ca -0.13 1.96 0.21 0.00 0.70 0.00 0.00 55.95 58.69 1fhq s SER 606 Cb 0.04 -2.54 1.12 0.00 -1.71 0.00 0.00 66.02 62.94 1fhq s SER 606 CO 0.80 -0.88 1.63 -0.08 1.20 0.00 0.00 173.24 175.92 1fhq h GLU 607 N 9.03 0.00 -1.49 5.44 4.81 -1.86 0.12 114.58 130.63 1fhq h GLU 607 Ca -0.33 0.00 0.43 0.00 -0.13 0.00 0.00 59.36 59.33 1fhq h GLU 607 Cb 1.14 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 1fhq h GLU 607 CO 0.96 0.00 1.05 -0.44 -0.73 0.00 0.00 179.01 179.86 1fhq h ASP 608 N 0.00 0.06 -2.87 1.04 5.19 -1.89 -3.36 116.42 114.59 1fhq h ASP 608 Ca 0.05 0.02 -0.55 0.00 -0.62 0.00 0.00 57.03 55.93 1fhq h ASP 608 Cb 1.21 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 1fhq h ASP 608 CO -0.00 -0.02 0.89 0.00 -3.12 0.00 0.00 179.24 176.99 1fhq n ASN 610 N 6.08 0.11 -4.86 0.00 4.13 0.26 -4.03 115.26 116.94 1fhq n ASN 610 Ca 0.14 1.14 -0.35 0.00 1.68 0.00 0.00 54.58 57.18 1fhq n ASN 610 Cb 0.44 -0.56 -0.06 0.00 -1.54 0.00 0.00 39.78 38.06 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fhq s LYS 612 N -1.66 2.49 -0.16 0.00 2.36 -1.26 -3.98 119.74 117.53 1fhq s LYS 612 Ca 0.29 -1.08 -0.04 0.00 -2.55 0.00 0.00 55.97 52.59 1fhq s LYS 612 Cb -0.14 -2.70 0.06 0.00 -1.05 0.00 0.00 37.83 33.99 1fhq s LYS 612 CO 0.16 -0.42 0.08 0.42 1.55 0.00 0.00 175.35 177.14 1fhq s ILE 613 N 1.21 0.02 -0.71 5.43 -1.09 -1.17 -5.04 121.20 119.86 1fhq s ILE 613 Ca -0.03 -0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 57.99 1fhq s ILE 613 Cb -0.17 -0.61 0.06 0.00 -1.58 0.00 0.00 42.46 40.16 1fhq s ILE 613 CO -0.08 -0.22 1.07 -0.70 -1.23 0.00 0.00 174.94 173.78 1fhq s GLU 614 N 2.09 3.18 -0.23 2.79 2.12 -1.26 -3.84 118.70 123.55 1fhq s GLU 614 Ca 0.02 -0.76 -0.02 0.00 0.36 0.00 0.00 54.97 54.57 1fhq s GLU 614 Cb -0.16 -4.30 0.07 0.00 0.26 0.00 0.00 34.13 30.00 1fhq s GLU 614 CO -0.08 -1.91 0.03 0.34 -0.54 0.00 0.00 175.26 173.10 1fhq s ASP 615 N 3.74 3.34 0.38 -1.70 -1.08 -1.26 -4.90 116.67 115.19 1fhq s ASP 615 Ca 0.27 -1.07 0.23 0.00 -0.52 0.00 0.00 52.55 51.47 1fhq s ASP 615 Cb -0.13 -0.76 1.37 0.00 -1.46 0.00 0.00 42.92 41.93 1fhq s ASP 615 CO 0.09 -0.32 1.56 0.59 0.52 0.00 0.00 175.17 177.61 1fhq n ASN 616 N 4.93 0.31 0.12 -0.34 3.02 -1.26 0.16 115.26 122.21 1fhq n ASN 616 Ca -0.08 1.58 -0.00 0.00 -0.03 0.00 0.00 54.58 56.04 1fhq n ASN 616 Cb 0.45 -0.77 0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1fhq h ARG 617 N 0.00 0.00 -7.20 3.52 2.47 -1.99 -3.46 114.38 107.71 1fhq h ARG 617 Ca 0.85 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 59.04 1fhq h ARG 617 Cb 2.36 0.00 0.20 0.00 -1.65 0.00 0.00 29.97 30.88 1fhq h ARG 617 CO -0.69 0.65 0.19 1.28 0.56 0.00 0.00 179.97 181.96 1fhq n LEU 618 N -3.37 3.37 -4.78 3.04 4.32 0.43 -4.77 117.00 115.24 1fhq n LEU 618 Ca 0.01 0.47 -0.25 0.00 -0.02 0.00 0.00 56.01 56.21 1fhq n LEU 618 Cb 0.75 -1.47 -0.06 0.00 -1.62 0.00 0.00 43.42 41.03 1fhq n LEU 618 CO 0.42 -2.14 -0.12 -0.44 -1.22 0.00 0.00 177.39 173.89 1fhq s SER 619 N -2.42 4.47 0.14 -1.43 0.01 -1.26 -4.55 113.70 108.66 1fhq s SER 619 Ca 0.68 -1.14 -0.22 0.00 1.31 0.00 0.00 55.95 56.57 1fhq s SER 619 Cb -0.25 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.75 1fhq s SER 619 CO 0.56 -0.68 1.65 0.03 0.41 0.00 0.00 173.24 175.21 1fhq h ARG 620 N 1.28 -0.22 -1.22 12.44 3.08 -1.92 1.09 114.38 128.90 1fhq h ARG 620 Ca -0.42 0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.03 1fhq h ARG 620 Cb 1.27 0.05 -0.38 0.00 0.08 0.00 0.00 29.97 30.99 1fhq h ARG 620 CO 0.67 -0.15 -0.25 0.28 -1.07 0.00 0.00 179.97 179.46 1fhq n VAL 621 N -5.34 2.81 -0.36 2.04 0.31 -1.26 -3.92 118.33 112.60 1fhq n VAL 621 Ca -0.02 -4.26 0.30 0.00 -0.01 0.00 0.00 64.34 60.35 1fhq n VAL 621 Cb 0.26 -1.20 0.51 0.00 -0.91 0.00 0.00 33.84 32.49 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 -0.64 0.50 0.00 3.52 -0.00 -0.44 -4.04 115.22 114.10 1fhq n HIS 622 Ca 0.47 0.50 0.00 0.00 0.46 0.00 0.00 57.72 59.15 1fhq n HIS 622 Cb 0.71 -0.90 0.00 0.00 -0.12 0.00 0.00 29.99 29.68 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 -2.00 0.11 -0.26 0.00 -0.71 0.18 0.26 117.98 115.56 1fhq s PHE 624 Ca 0.00 -0.24 -0.10 0.00 -1.04 0.00 0.00 56.93 55.55 1fhq s PHE 624 Cb 0.00 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 1fhq s PHE 624 CO 0.00 -0.22 0.15 0.42 -1.34 0.00 0.00 175.22 174.23 1fhq s ILE 625 N -1.24 5.10 0.14 -4.49 1.01 0.27 0.18 121.20 122.17 1fhq s ILE 625 Ca -0.13 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1fhq s ILE 625 Cb -0.08 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1fhq s ILE 625 CO 0.00 0.30 0.00 0.12 0.00 0.00 0.00 174.94 175.37 1fhq s PHE 626 N 1.46 2.91 -0.09 3.97 5.36 0.58 0.19 117.98 132.37 1fhq s PHE 626 Ca 0.07 -0.09 0.03 0.00 -0.96 0.00 0.00 56.93 55.98 1fhq s PHE 626 Cb -0.15 -1.45 -0.01 0.00 -0.34 0.00 0.00 43.02 41.07 1fhq s PHE 626 CO 0.07 0.50 -0.19 0.21 -1.46 0.00 0.00 175.22 174.35 1fhq s LYS 627 N -2.66 2.91 0.11 10.12 2.20 -1.26 0.24 119.74 131.39 1fhq s LYS 627 Ca 0.27 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 1fhq s LYS 627 Cb -0.10 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 1fhq s LYS 627 CO 0.18 0.33 -0.07 0.21 -0.36 0.00 0.00 175.35 175.65 1fhq s LYS 628 N -0.00 0.88 -0.28 4.03 2.36 0.40 -4.95 119.74 122.18 1fhq s LYS 628 Ca -0.06 -1.36 -0.29 0.00 -2.55 0.00 0.00 55.97 51.71 1fhq s LYS 628 Cb -0.15 -0.27 -0.00 0.00 -1.05 0.00 0.00 37.83 36.36 1fhq s LYS 628 CO 0.05 -0.01 1.31 0.50 1.55 0.00 0.00 175.35 178.75 1fhq s ARG 629 N -3.82 3.96 0.07 4.03 6.06 -1.26 0.27 118.95 128.26 1fhq s ARG 629 Ca 0.13 1.33 -0.30 0.00 -2.50 0.00 0.00 55.73 54.38 1fhq s ARG 629 Cb 0.05 -3.87 -0.09 0.00 0.06 0.00 0.00 34.95 31.10 1fhq s ARG 629 CO -0.04 -1.07 1.86 -1.58 -2.50 0.00 0.00 175.30 171.98 1fhq s HIS 630 N 4.28 1.79 -0.42 5.12 5.65 0.49 -4.76 115.29 127.44 1fhq s HIS 630 Ca 0.57 -0.17 0.04 0.00 0.25 0.00 0.00 55.06 55.74 1fhq s HIS 630 Cb -0.18 -4.17 0.11 0.00 -1.18 0.00 0.00 32.58 27.16 1fhq s HIS 630 CO 0.22 -5.03 0.14 0.00 -0.65 0.00 0.00 174.74 169.43 1fhq s ALA 631 N 3.55 2.98 1.28 1.58 0.00 -1.26 -1.67 121.76 128.22 1fhq s ALA 631 Ca 0.83 -2.81 -0.18 0.00 0.00 0.00 0.00 51.96 49.80 1fhq s ALA 631 Cb -0.43 -2.03 0.32 0.00 0.00 0.00 0.00 23.12 20.97 1fhq s ALA 631 CO 0.38 -1.84 1.00 0.54 0.00 0.00 0.00 175.76 175.84 1fhq s VAL 632 N 0.42 1.58 0.06 0.00 0.11 -1.26 -4.95 120.40 116.36 1fhq s VAL 632 Ca 0.14 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.96 1fhq s VAL 632 Cb -0.22 -2.17 -0.10 0.00 -1.53 0.00 0.00 36.38 32.36 1fhq s VAL 632 CO -0.05 0.00 1.36 1.23 -3.33 0.00 0.00 175.10 174.31 1fhq h GLY 633 N -2.94 -1.14 -2.28 6.54 0.00 -1.99 -3.48 103.07 97.77 1fhq h GLY 633 Ca -0.51 0.56 0.25 0.00 0.00 0.00 0.00 47.33 47.64 1fhq h GLY 633 CO 0.39 -0.34 0.69 -1.59 0.00 0.00 0.00 176.54 175.69 1fhq s LYS 634 N -4.82 0.81 -0.30 4.80 0.00 -1.26 -5.17 119.74 113.80 1fhq s LYS 634 Ca -0.11 -0.48 -0.16 0.00 0.00 0.00 0.00 55.97 55.22 1fhq s LYS 634 Cb 0.03 0.26 0.17 0.00 0.00 0.00 0.00 37.83 38.29 1fhq s LYS 634 CO 0.39 -0.37 1.08 -1.54 0.00 0.00 0.00 175.35 174.91 1fhq s SER 635 N -3.16 -0.42 -0.38 0.03 1.04 -1.26 -5.02 113.70 104.52 1fhq s SER 635 Ca 0.17 0.59 0.03 0.00 0.48 0.00 0.00 55.95 57.22 1fhq s SER 635 Cb 0.01 1.46 0.56 0.00 0.10 0.00 0.00 66.02 68.16 1fhq s SER 635 CO 0.00 -0.08 1.78 0.80 0.98 0.00 0.00 173.24 176.72 1fhq n MET 636 N 4.76 2.06 -0.14 4.02 1.56 -1.26 -4.90 117.12 123.21 1fhq n MET 636 Ca -0.09 -2.54 0.00 0.00 -0.27 0.00 0.00 57.70 54.80 1fhq n MET 636 Cb 0.54 -2.00 0.00 0.00 2.15 0.00 0.00 33.22 33.91 1fhq n MET 636 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 175.97 177.72 1fhq n TYR 637 N -0.89 -0.03 -3.79 1.12 0.18 -1.26 -5.12 117.16 107.37 1fhq n TYR 637 Ca 0.51 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.93 1fhq n TYR 637 Cb 1.49 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 40.33 1fhq n TYR 637 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1fhq s GLU 638 N 0.74 2.00 0.05 -3.48 0.41 -1.26 -5.06 118.70 112.11 1fhq s GLU 638 Ca 0.00 -1.87 -0.00 0.00 -0.41 0.00 0.00 54.97 52.69 1fhq s GLU 638 Cb 0.00 -3.57 -0.03 0.00 -1.78 0.00 0.00 34.13 28.74 1fhq s GLU 638 CO 0.00 -1.07 -0.04 -1.54 -0.49 0.00 0.00 175.26 172.12 1fhq s SER 639 N 1.71 0.57 0.00 -0.19 1.04 -1.26 -5.17 113.70 110.41 1fhq s SER 639 Ca 0.09 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1fhq s SER 639 Cb -0.22 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1fhq s SER 639 CO -0.04 -0.47 0.00 -0.81 0.98 0.00 0.00 173.24 172.90 1fhq n PRO 640 N 0.56 1.88 0.00 4.02 -0.04 -1.26 -4.36 135.00 135.81 1fhq n PRO 640 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 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 -2.36 0.55 0.00 -1.26 -4.73 120.51 109.71 1fhq n ALA 641 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 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 -1.14 0.00 0.00 0.00 177.50 176.36 1fhq s GLN 642 N 0.00 3.20 0.00 0.00 0.74 -1.26 -2.60 119.66 119.74 1fhq s GLN 642 Ca 0.00 -0.90 0.00 0.00 0.05 0.00 0.00 55.36 54.51 1fhq s GLN 642 Cb 0.00 -5.26 0.00 0.00 1.10 0.00 0.00 33.01 28.85 1fhq s GLN 642 CO 0.00 -2.71 0.00 0.41 -0.55 0.00 0.00 175.29 172.44 1fhq n GLY 643 N 6.71 -0.26 0.00 2.59 0.00 -0.67 -4.96 105.19 108.59 1fhq n GLY 643 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.00 -4.22 0.99 7.99 -1.07 -4.85 117.00 115.84 1fhq n LEU 644 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.72 1fhq n LEU 644 Cb 0.00 0.00 -0.16 0.00 -0.11 0.00 0.00 43.42 43.15 1fhq n LEU 644 CO 0.00 -0.31 -0.53 -1.81 -1.51 0.00 0.00 177.39 173.22 1fhq s ASP 645 N -1.00 2.54 -0.09 -1.43 1.01 -1.25 0.18 116.67 116.63 1fhq s ASP 645 Ca 0.00 -0.40 0.04 0.00 0.71 0.00 0.00 52.55 52.90 1fhq s ASP 645 Cb 0.00 -0.46 -0.00 0.00 1.01 0.00 0.00 42.92 43.46 1fhq s ASP 645 CO 0.00 0.24 -0.23 -0.62 0.21 0.00 0.00 175.17 174.77 1fhq s ASP 646 N -0.31 3.21 -0.30 0.27 -1.08 0.78 -4.24 116.67 114.98 1fhq s ASP 646 Ca 0.03 -0.52 -0.21 0.00 -0.52 0.00 0.00 52.55 51.34 1fhq s ASP 646 Cb -0.10 -1.29 -0.01 0.00 -1.46 0.00 0.00 42.92 40.06 1fhq s ASP 646 CO 0.01 0.18 0.65 0.27 0.52 0.00 0.00 175.17 176.80 1fhq s ILE 647 N 0.20 4.92 -0.16 4.11 -4.36 -1.26 -0.45 121.20 124.20 1fhq s ILE 647 Ca -0.14 0.91 -0.06 0.00 -0.26 0.00 0.00 60.65 61.10 1fhq s ILE 647 Cb -0.17 -4.01 -0.04 0.00 1.25 0.00 0.00 42.46 39.49 1fhq s ILE 647 CO 0.07 -0.14 0.06 0.26 0.24 0.00 0.00 174.94 175.43 1fhq s TRP 648 N 2.64 3.26 -0.31 1.37 0.52 0.65 -2.08 118.94 124.99 1fhq s TRP 648 Ca 0.26 0.11 -0.20 0.00 0.02 0.00 0.00 56.10 56.29 1fhq s TRP 648 Cb -0.15 -2.02 -0.01 0.00 -1.15 0.00 0.00 33.47 30.14 1fhq s TRP 648 CO 0.12 0.25 0.63 -0.47 0.02 0.00 0.00 176.95 177.49 1fhq s TYR 649 N 0.06 3.21 -0.37 -1.98 5.04 0.63 0.22 117.35 124.16 1fhq s TYR 649 Ca 0.05 0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 55.20 1fhq s TYR 649 Cb -0.12 -3.00 0.07 0.00 0.35 0.00 0.00 41.96 39.27 1fhq s TYR 649 CO 0.01 -0.48 0.15 0.00 -1.34 0.00 0.00 175.55 173.88 1fhq s HIS 651 N 1.29 3.63 -0.00 0.00 2.46 -0.83 0.50 115.29 122.34 1fhq s HIS 651 Ca 0.02 1.62 0.00 0.00 0.47 0.00 0.00 55.06 57.17 1fhq s HIS 651 Cb -0.21 -3.24 0.01 0.00 -0.13 0.00 0.00 32.58 29.00 1fhq s HIS 651 CO -0.01 -0.49 0.68 0.25 -2.47 0.00 0.00 174.74 172.70 1fhq n THR 652 N 2.52 0.31 -3.55 0.89 -2.24 -0.60 -0.54 114.28 111.07 1fhq n THR 652 Ca 0.03 -0.32 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 1fhq n THR 652 Cb 0.47 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.38 2.42 0.49 3.38 0.00 0.84 -4.48 107.32 109.59 1fhq s GLY 653 Ca 0.01 -0.29 0.24 0.00 0.00 0.00 0.00 44.72 44.67 1fhq s GLY 653 CO 0.00 0.02 2.02 -0.84 0.00 0.00 0.00 173.10 174.30 1fhq h THR 654 N 3.43 0.73 0.00 0.90 2.02 -1.91 -2.20 112.91 115.88 1fhq h THR 654 Ca -0.51 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1fhq h THR 654 Cb 1.21 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1fhq h THR 654 CO 0.63 0.16 0.00 0.59 0.37 0.00 0.00 175.52 177.27 1fhq n ASN 655 N -3.79 0.00 -1.29 4.18 3.02 -1.26 -4.86 115.26 111.27 1fhq n ASN 655 Ca -0.02 -1.26 0.15 0.00 -0.03 0.00 0.00 54.58 53.42 1fhq n ASN 655 Cb 0.27 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.36 1fhq n ASN 655 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1fhq n VAL 656 N -0.79 -0.68 -4.39 2.41 0.24 -0.83 -4.60 118.33 109.69 1fhq n VAL 656 Ca 0.12 0.74 -0.20 0.00 -2.04 0.00 0.00 64.34 62.96 1fhq n VAL 656 Cb 0.06 -1.14 -0.10 0.00 -1.47 0.00 0.00 33.84 31.18 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1fhq s SER 657 N -6.83 2.42 -0.06 -1.34 0.15 -0.16 -4.21 113.70 103.68 1fhq s SER 657 Ca 0.00 -1.20 -0.01 0.00 0.70 0.00 0.00 55.95 55.44 1fhq s SER 657 Cb 0.00 -0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 1fhq s SER 657 CO 0.00 -0.41 0.02 -0.31 1.20 0.00 0.00 173.24 173.74 1fhq s TYR 658 N -3.16 0.45 -0.25 3.44 1.51 0.23 0.72 117.35 120.29 1fhq s TYR 658 Ca 0.29 -0.02 -0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1fhq s TYR 658 Cb 0.04 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1fhq s TYR 658 CO 0.11 -0.27 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.08 1fhq s LEU 659 N 1.98 3.22 0.00 -1.29 0.20 -0.11 -0.10 118.68 122.57 1fhq s LEU 659 Ca 0.04 -0.66 0.00 0.00 0.69 0.00 0.00 54.13 54.20 1fhq s LEU 659 Cb -0.12 -1.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.90 1fhq s LEU 659 CO -0.04 -0.10 0.00 0.59 -0.29 0.00 0.00 176.35 176.51 1fhq n ASN 660 N 4.76 0.00 -0.20 3.68 5.03 -1.24 -0.42 115.26 126.88 1fhq n ASN 660 Ca -0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1fhq n ASN 660 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.25 1fhq n ASN 660 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1fhq n ASN 661 N 1.61 0.00 -4.52 6.41 2.85 -1.26 -5.09 115.26 115.26 1fhq n ASN 661 Ca 0.00 -1.36 -0.33 0.00 -0.11 0.00 0.00 54.58 52.79 1fhq n ASN 661 Cb 0.00 -0.07 -0.12 0.00 1.24 0.00 0.00 39.78 40.83 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1fhq s ASN 662 N -0.36 4.24 -0.02 1.20 0.02 0.45 -5.12 114.94 115.36 1fhq s ASN 662 Ca 0.00 -0.17 -0.15 0.00 -1.02 0.00 0.00 52.86 51.52 1fhq s ASN 662 Cb 0.00 -0.93 -0.05 0.00 0.02 0.00 0.00 41.25 40.28 1fhq s ASN 662 CO 0.00 0.33 0.40 -0.60 0.02 0.00 0.00 177.10 177.25 1fhq s ARG 663 N -0.94 3.93 -0.04 -0.60 3.52 -1.26 -0.94 118.95 122.63 1fhq s ARG 663 Ca 0.13 0.38 0.06 0.00 -0.13 0.00 0.00 55.73 56.17 1fhq s ARG 663 Cb -0.11 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1fhq s ARG 663 CO 0.02 0.65 -0.23 -1.64 -0.81 0.00 0.00 175.30 173.29 1fhq s MET 664 N -0.93 2.20 0.12 5.12 -1.94 0.22 -4.77 119.30 119.32 1fhq s MET 664 Ca 0.23 -0.83 0.06 0.00 -1.71 0.00 0.00 55.69 53.44 1fhq s MET 664 Cb -0.16 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.69 1fhq s MET 664 CO 0.13 0.40 -0.01 0.96 -0.01 0.00 0.00 175.02 176.49 1fhq s ILE 665 N -0.26 3.86 -0.78 2.53 -4.36 -1.26 -0.99 121.20 119.94 1fhq s ILE 665 Ca 0.01 -1.16 -0.24 0.00 -0.26 0.00 0.00 60.65 59.00 1fhq s ILE 665 Cb -0.12 -2.87 -0.17 0.00 1.25 0.00 0.00 42.46 40.54 1fhq s ILE 665 CO 0.02 0.04 2.42 1.67 0.24 0.00 0.00 174.94 179.33 1fhq n GLN 666 N 0.33 0.49 0.00 0.37 7.27 -1.23 -1.78 117.38 122.83 1fhq n GLN 666 Ca -0.11 -0.27 0.00 0.00 0.07 0.00 0.00 57.00 56.69 1fhq n GLN 666 Cb 0.53 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.51 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 6.25 0.99 3.32 1.69 0.00 0.30 -4.90 105.19 112.84 1fhq n GLY 667 Ca 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.26 1.40 0.04 2.61 -4.23 -0.73 -1.65 115.64 111.82 1fhq s THR 668 Ca 0.00 -2.12 0.08 0.00 -1.18 0.00 0.00 61.69 58.47 1fhq s THR 668 Cb 0.00 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1fhq s THR 668 CO 0.00 -0.55 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.56 1fhq s LYS 669 N -3.73 1.50 -0.07 3.99 2.20 0.30 -1.96 119.74 121.98 1fhq s LYS 669 Ca 0.23 -0.97 -0.10 0.00 -0.36 0.00 0.00 55.97 54.77 1fhq s LYS 669 Cb 0.02 -1.61 0.02 0.00 -1.51 0.00 0.00 37.83 34.75 1fhq s LYS 669 CO 0.06 0.42 0.25 0.12 -0.36 0.00 0.00 175.35 175.83 1fhq s PHE 670 N -0.78 -0.21 0.25 4.03 5.36 0.17 0.33 117.98 127.12 1fhq s PHE 670 Ca 0.08 0.48 -0.30 0.00 -0.96 0.00 0.00 56.93 56.24 1fhq s PHE 670 Cb -0.09 0.07 -0.09 0.00 -0.34 0.00 0.00 43.02 42.57 1fhq s PHE 670 CO 0.02 -0.21 1.21 -1.17 -1.46 0.00 0.00 175.22 173.60 1fhq s LEU 671 N -0.40 4.47 -0.37 6.12 1.98 -1.26 0.23 118.68 129.45 1fhq s LEU 671 Ca -0.05 2.37 -0.03 0.00 -2.89 0.00 0.00 54.13 53.53 1fhq s LEU 671 Cb -0.03 -3.62 0.09 0.00 0.66 0.00 0.00 46.19 43.28 1fhq s LEU 671 CO 0.01 -0.36 0.14 -0.76 -1.89 0.00 0.00 176.35 173.50 1fhq s LEU 672 N -0.96 4.80 0.46 -0.68 1.43 -0.88 -4.79 118.68 118.06 1fhq s LEU 672 Ca 0.50 -1.72 -0.14 0.00 -1.03 0.00 0.00 54.13 51.74 1fhq s LEU 672 Cb -0.35 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 1fhq s LEU 672 CO 0.42 -0.45 0.88 -1.10 0.23 0.00 0.00 176.35 176.33 1fhq s GLN 673 N 1.21 3.88 -0.12 1.70 -0.21 -1.14 -4.08 119.66 120.90 1fhq s GLN 673 Ca 0.03 0.74 -0.31 0.00 0.02 0.00 0.00 55.36 55.84 1fhq s GLN 673 Cb -0.22 -2.26 -0.09 0.00 1.00 0.00 0.00 33.01 31.44 1fhq s GLN 673 CO -0.02 -0.15 2.04 -0.40 -2.12 0.00 0.00 175.29 174.64 1fhq n ASP 674 N -1.39 3.45 -0.22 5.90 5.75 -1.26 -1.58 116.55 127.20 1fhq n ASP 674 Ca 0.05 0.68 0.00 0.00 -0.01 0.00 0.00 54.79 55.51 1fhq n ASP 674 Cb 0.54 -1.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.18 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 5.07 0.99 3.64 6.12 0.00 0.36 -4.96 105.19 116.41 1fhq n GLY 675 Ca 0.26 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.59 6.33 -0.44 1.61 1.01 -0.61 -4.78 116.67 117.20 1fhq s ASP 676 Ca 0.00 0.39 -0.18 0.00 0.71 0.00 0.00 52.55 53.47 1fhq s ASP 676 Cb 0.00 -2.22 0.03 0.00 1.01 0.00 0.00 42.92 41.75 1fhq s ASP 676 CO 0.00 -0.12 0.48 -1.61 0.21 0.00 0.00 175.17 174.13 1fhq s GLU 677 N 1.66 3.10 -0.12 8.23 8.01 -1.26 0.16 118.70 138.50 1fhq s GLU 677 Ca 0.16 -0.81 -0.04 0.00 0.01 0.00 0.00 54.97 54.30 1fhq s GLU 677 Cb -0.15 -4.01 -0.03 0.00 -4.31 0.00 0.00 34.13 25.63 1fhq s GLU 677 CO 0.09 -0.95 0.03 0.96 0.01 0.00 0.00 175.26 175.39 1fhq s ILE 678 N 2.23 4.52 -0.19 -1.63 -4.36 0.27 -3.60 121.20 118.44 1fhq s ILE 678 Ca 0.13 -0.16 -0.07 0.00 -0.26 0.00 0.00 60.65 60.29 1fhq s ILE 678 Cb -0.18 -2.94 -0.04 0.00 1.25 0.00 0.00 42.46 40.55 1fhq s ILE 678 CO 0.13 0.57 0.05 -0.54 0.24 0.00 0.00 174.94 175.39 1fhq s LYS 679 N -0.54 3.86 0.00 0.37 1.02 0.86 0.92 119.74 126.22 1fhq s LYS 679 Ca 0.10 -0.40 0.18 0.00 0.02 0.00 0.00 55.97 55.87 1fhq s LYS 679 Cb -0.12 -3.19 -0.13 0.00 -0.52 0.00 0.00 37.83 33.87 1fhq s LYS 679 CO 0.02 0.16 0.84 0.44 -0.92 0.00 0.00 175.35 175.89 1fhq n ILE 680 N 3.85 0.00 -3.68 2.17 -5.35 -1.21 0.75 119.36 115.90 1fhq n ILE 680 Ca -0.17 -0.15 -0.09 0.00 -0.27 0.00 0.00 62.75 62.07 1fhq n ILE 680 Cb 0.52 1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 39.40 1fhq n ILE 680 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1fhq s ILE 681 N -2.53 -0.03 -0.07 7.28 -1.16 -1.26 -4.48 121.20 118.95 1fhq s ILE 681 Ca 0.10 0.06 -0.02 0.00 -0.51 0.00 0.00 60.65 60.28 1fhq s ILE 681 Cb 0.14 -0.74 0.03 0.00 0.61 0.00 0.00 42.46 42.51 1fhq s ILE 681 CO 0.66 0.03 0.04 0.86 -2.81 0.00 0.00 174.94 173.71 1fhq s TRP 682 N 1.49 0.32 -0.18 3.50 -0.00 -1.17 -0.76 118.94 122.14 1fhq s TRP 682 Ca -0.10 0.02 0.01 0.00 -0.00 0.00 0.00 56.10 56.03 1fhq s TRP 682 Cb -0.07 -0.63 0.03 0.00 -0.00 0.00 0.00 33.47 32.80 1fhq s TRP 682 CO -0.15 -0.28 -0.12 -0.51 -0.00 0.00 0.00 176.95 175.88 1fhq s ASP 683 N 2.09 3.08 0.05 5.86 1.01 0.24 -4.92 116.67 124.08 1fhq s ASP 683 Ca 0.04 -0.71 -0.21 0.00 0.71 0.00 0.00 52.55 52.39 1fhq s ASP 683 Cb -0.13 -1.21 -0.13 0.00 1.01 0.00 0.00 42.92 42.46 1fhq s ASP 683 CO -0.05 -0.10 1.45 0.11 0.21 0.00 0.00 175.17 176.79 1fhq h LYS 684 N 8.01 0.29 0.21 8.23 1.57 -1.95 0.21 116.57 133.13 1fhq h LYS 684 Ca -0.33 -0.11 -0.34 0.00 -1.87 0.00 0.00 60.65 58.00 1fhq h LYS 684 Cb 1.11 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.43 1fhq h LYS 684 CO 0.50 0.57 -1.63 -0.91 -0.57 0.00 0.00 179.45 177.41 1fhq h ASN 685 N -0.00 0.69 1.21 0.86 2.35 -1.99 -3.31 115.58 115.38 1fhq h ASN 685 Ca 0.04 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.86 1fhq h ASN 685 Cb 0.45 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1fhq h ASN 685 CO 0.01 1.75 0.00 -3.20 -1.65 0.00 0.00 177.43 174.35 1fhq n ASN 686 N -3.66 0.56 -2.30 5.81 5.15 -1.25 -4.90 115.26 114.67 1fhq n ASN 686 Ca -0.22 0.57 -0.21 0.00 -0.60 0.00 0.00 54.58 54.12 1fhq n ASN 686 Cb 1.07 -0.71 -0.02 0.00 -0.53 0.00 0.00 39.78 39.59 1fhq n ASN 686 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1fhq n LYS 687 N -2.04 -1.65 -3.02 1.20 5.02 0.70 -4.93 118.16 113.44 1fhq n LYS 687 Ca 0.05 1.05 -0.43 0.00 -2.02 0.00 0.00 58.31 56.96 1fhq n LYS 687 Cb 0.37 -5.68 -0.05 0.00 -0.02 0.00 0.00 35.03 29.65 1fhq n LYS 687 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1fhq s PHE 688 N -3.01 2.94 -0.10 2.13 5.36 -1.02 -4.86 117.98 119.41 1fhq s PHE 688 Ca 0.00 -0.33 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 1fhq s PHE 688 Cb 0.00 -3.78 0.01 0.00 -0.34 0.00 0.00 43.02 38.91 1fhq s PHE 688 CO 0.00 -1.18 -0.16 0.14 -1.46 0.00 0.00 175.22 172.56 1fhq s VAL 689 N 3.20 1.53 0.07 3.12 -7.23 -1.25 0.81 120.40 120.64 1fhq s VAL 689 Ca 0.21 -0.68 0.08 0.00 -1.81 0.00 0.00 61.98 59.78 1fhq s VAL 689 Cb -0.17 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 1fhq s VAL 689 CO 0.15 0.45 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.55 1fhq s ILE 690 N 0.84 1.65 -0.29 -0.62 1.01 0.06 -2.70 121.20 121.15 1fhq s ILE 690 Ca -0.10 -1.35 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 1fhq s ILE 690 Cb -0.15 -1.47 0.10 0.00 0.01 0.00 0.00 42.46 40.94 1fhq s ILE 690 CO 0.01 0.06 0.69 -0.83 0.00 0.00 0.00 174.94 174.87 1fhq s GLY 691 N -1.52 -0.64 -0.02 6.18 0.00 -1.26 -3.34 107.32 106.72 1fhq s GLY 691 Ca 0.06 2.44 0.05 0.00 0.00 0.00 0.00 44.72 47.28 1fhq s GLY 691 CO 0.03 2.59 -0.18 -1.36 0.00 0.00 0.00 173.10 174.18 1fhq s PHE 692 N 1.95 2.59 -0.25 1.90 0.08 0.26 -1.63 117.98 122.88 1fhq s PHE 692 Ca -0.09 -0.24 -0.08 0.00 0.12 0.00 0.00 56.93 56.64 1fhq s PHE 692 Cb -0.07 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1fhq s PHE 692 CO -0.20 0.15 0.10 0.21 -0.10 0.00 0.00 175.22 175.38 1fhq s LYS 693 N -0.86 3.75 -0.35 0.44 2.20 -1.02 0.94 119.74 124.84 1fhq s LYS 693 Ca 0.12 -0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 55.06 1fhq s LYS 693 Cb -0.10 -3.39 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1fhq s LYS 693 CO 0.01 -0.14 0.84 0.08 -0.36 0.00 0.00 175.35 175.78 1fhq s VAL 694 N 1.52 4.70 -0.25 4.02 1.01 0.12 -0.79 120.40 130.73 1fhq s VAL 694 Ca 0.06 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1fhq s VAL 694 Cb -0.15 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1fhq s VAL 694 CO 0.05 -0.42 -0.11 -1.61 0.00 0.00 0.00 175.10 173.01 1fhq s GLU 695 N 3.19 2.36 -0.33 2.72 0.41 0.41 0.14 118.70 127.60 1fhq s GLU 695 Ca 0.34 -1.27 -0.20 0.00 -0.41 0.00 0.00 54.97 53.42 1fhq s GLU 695 Cb -0.13 -2.87 -0.00 0.00 -1.78 0.00 0.00 34.13 29.34 1fhq s GLU 695 CO 0.16 -0.53 0.64 0.42 -0.49 0.00 0.00 175.26 175.46 1fhq s ILE 696 N 1.14 4.91 -0.26 -1.63 1.01 -1.26 0.12 121.20 125.23 1fhq s ILE 696 Ca -0.07 0.75 -0.05 0.00 0.00 0.00 0.00 60.65 61.29 1fhq s ILE 696 Cb -0.19 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.09 1fhq s ILE 696 CO -0.06 -0.22 -0.25 0.59 0.00 0.00 0.00 174.94 175.01 1fhq n ASN 697 N 5.96 1.98 -4.57 3.58 5.03 -0.87 -4.95 115.26 121.41 1fhq n ASN 697 Ca -0.01 0.06 -0.34 0.00 0.87 0.00 0.00 54.58 55.16 1fhq n ASN 697 Cb 0.49 -0.59 -0.11 0.00 -1.02 0.00 0.00 39.78 38.54 1fhq n ASN 697 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1fhq s ASP 698 N -6.91 4.57 -0.47 6.41 1.11 -1.01 -5.08 116.67 115.30 1fhq s ASP 698 Ca -0.36 -0.04 -0.02 0.00 0.18 0.00 0.00 52.55 52.31 1fhq s ASP 698 Cb 0.11 -1.12 0.12 0.00 1.07 0.00 0.00 42.92 43.10 1fhq s ASP 698 CO 0.57 0.36 0.26 0.42 1.18 0.00 0.00 175.17 177.95 1fhq s THR 699 N -0.80 3.25 -0.72 -1.27 -4.23 -1.26 -4.51 115.64 106.09 1fhq s THR 699 Ca 0.12 -2.41 -0.25 0.00 -1.18 0.00 0.00 61.69 57.97 1fhq s THR 699 Cb -0.11 -3.21 -0.21 0.00 1.34 0.00 0.00 72.50 70.31 1fhq s THR 699 CO 0.01 -0.74 1.87 1.07 -0.54 0.00 0.00 174.62 176.30 1fhq n THR 700 N 4.17 1.10 -3.58 3.99 5.66 -1.26 -3.77 114.28 120.59 1fhq n THR 700 Ca 0.02 -1.04 -0.22 0.00 -3.05 0.00 0.00 64.05 59.76 1fhq n THR 700 Cb 0.40 -2.15 0.08 0.00 -1.55 0.00 0.00 70.33 67.10 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 5.20 -0.46 3.92 1.09 0.00 -1.26 -4.82 105.19 108.86 1fhq n GLY 701 Ca 0.46 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 46.39 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 -6.94 4.13 0.36 0.99 1.02 -1.25 -3.83 118.68 113.17 1fhq s LEU 702 Ca 0.35 0.57 0.05 0.00 0.02 0.00 0.00 54.13 55.12 1fhq s LEU 702 Cb -0.16 -3.36 0.69 0.00 0.02 0.00 0.00 46.19 43.38 1fhq s LEU 702 CO 0.74 -0.13 1.95 2.19 0.02 0.00 0.00 176.35 181.12 1fhq h PHE 703 N 1.82 0.55 0.00 0.29 -5.15 -1.89 -3.42 116.94 109.14 1fhq h PHE 703 Ca -0.48 -0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 1fhq h PHE 703 Cb 1.19 -0.17 0.00 0.00 0.22 0.00 0.00 35.95 37.19 1fhq h PHE 703 CO 0.56 0.46 0.00 -1.71 -2.00 0.00 0.00 178.31 175.63 1fhq n ASN 704 N -4.36 -0.28 0.00 -0.68 5.15 -1.26 -4.72 115.26 109.12 1fhq n ASN 704 Ca 0.02 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1fhq n ASN 704 Cb 0.17 0.47 0.00 0.00 -0.53 0.00 0.00 39.78 39.89 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 -2.63 0.00 0.00 1.20 0.28 -1.26 -4.89 120.64 113.34 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 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 0.16 0.47 -1.84 0.00 -1.26 -4.61 105.19 98.11 1fhq n GLY 706 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 1.38 0.00 0.99 7.94 -1.26 -2.91 117.00 123.15 1fhq n LEU 707 Ca 0.00 -0.67 0.00 0.00 -1.11 0.00 0.00 56.01 54.23 1fhq n LEU 707 Cb 0.00 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1fhq n LEU 707 CO 0.00 0.33 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 1fhq n GLY 708 N 0.95 0.92 1.37 -3.96 0.00 -1.26 -4.71 105.19 98.50 1fhq n GLY 708 Ca 0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.34 -2.88 1.61 0.00 -1.26 -4.93 117.12 110.00 1fhq n MET 709 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 57.70 56.86 1fhq n MET 709 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 33.22 33.63 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 -0.39 0.00 0.00 3.17 4.32 -1.26 -5.12 117.00 117.72 1fhq n LEU 710 Ca -0.15 -1.58 0.00 0.00 -0.02 0.00 0.00 56.01 54.26 1fhq n LEU 710 Cb 0.62 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 1fhq n LEU 710 CO -0.09 -0.40 0.00 0.00 -1.22 0.00 0.00 177.39 175.68 1fhq n GLN 711 N -1.10 0.00 -3.83 3.23 1.13 -1.26 -4.77 117.38 110.78 1fhq n GLN 711 Ca -0.03 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.68 1fhq n GLN 711 Cb 0.34 -0.16 -0.12 0.00 0.11 0.00 0.00 30.24 30.41 1fhq n GLN 711 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fhq s GLU 712 N 0.00 1.94 -0.41 -1.09 2.02 -1.26 -5.04 118.70 114.86 1fhq s GLU 712 Ca 0.00 -1.92 0.02 0.00 0.02 0.00 0.00 54.97 53.08 1fhq s GLU 712 Cb 0.00 -3.51 0.11 0.00 0.10 0.00 0.00 34.13 30.84 1fhq s GLU 712 CO 0.00 -1.06 0.16 -1.14 0.02 0.00 0.00 175.26 173.25 1fhq s GLN 713 N 0.93 1.80 -0.49 1.61 0.74 -1.26 -4.94 119.66 118.04 1fhq s GLN 713 Ca 0.10 -2.05 0.06 0.00 0.05 0.00 0.00 55.36 53.52 1fhq s GLN 713 Cb -0.22 -3.37 0.24 0.00 1.10 0.00 0.00 33.01 30.76 1fhq s GLN 713 CO -0.05 -1.02 0.88 0.54 -0.55 0.00 0.00 175.29 175.08 1fhq n ARG 714 N 4.07 0.77 -4.95 1.67 5.12 -1.26 -4.96 116.66 117.12 1fhq n ARG 714 Ca 0.03 -1.77 -0.27 0.00 -1.93 0.00 0.00 57.85 53.91 1fhq n ARG 714 Cb 0.40 -1.47 -0.15 0.00 -1.16 0.00 0.00 32.46 30.08 1fhq n ARG 714 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1fhq s VAL 715 N 0.69 1.68 -0.29 1.55 -7.23 -1.26 -4.84 120.40 110.69 1fhq s VAL 715 Ca 0.32 -0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 1fhq s VAL 715 Cb 0.22 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.76 1fhq s VAL 715 CO -0.24 0.41 1.08 -0.69 -0.31 0.00 0.00 175.10 175.35 1fhq s VAL 716 N -0.57 4.54 0.53 1.32 1.01 -1.26 -4.68 120.40 121.28 1fhq s VAL 716 Ca 0.08 1.80 0.05 0.00 0.00 0.00 0.00 61.98 63.90 1fhq s VAL 716 Cb -0.08 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1fhq s VAL 716 CO -0.00 -0.40 0.73 -0.76 0.00 0.00 0.00 175.10 174.67 1fhq s LEU 717 N 3.56 3.35 0.18 3.92 1.02 0.15 -4.89 118.68 125.97 1fhq s LEU 717 Ca 0.46 -0.32 0.05 0.00 0.02 0.00 0.00 54.13 54.33 1fhq s LEU 717 Cb -0.13 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 1fhq s LEU 717 CO 0.13 -1.13 0.21 -0.75 0.02 0.00 0.00 176.35 174.83 1fhq s LYS 718 N -4.65 3.11 0.30 1.70 2.20 -1.26 0.11 119.74 121.25 1fhq s LYS 718 Ca 0.58 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 1fhq s LYS 718 Cb -0.09 -2.75 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1fhq s LYS 718 CO 0.37 0.48 0.46 1.14 -0.36 0.00 0.00 175.35 177.45 1fhq s GLN 719 N -3.31 3.42 0.32 4.03 -2.07 -0.66 -4.44 119.66 116.95 1fhq s GLN 719 Ca 0.33 -0.58 0.01 0.00 -1.82 0.00 0.00 55.36 53.30 1fhq s GLN 719 Cb -0.10 -2.77 -0.00 0.00 -1.09 0.00 0.00 33.01 29.05 1fhq s GLN 719 CO 0.26 0.25 0.04 0.25 -1.32 0.00 0.00 175.29 174.77 1fhq n THR 720 N -1.62 0.00 -0.04 3.63 -2.24 -1.26 -4.96 114.28 107.80 1fhq n THR 720 Ca -0.06 -1.62 0.22 0.00 -2.27 0.00 0.00 64.05 60.33 1fhq n THR 720 Cb 0.57 0.43 0.71 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.29 2.55 0.22 6.98 0.00 -2.00 -0.94 119.26 127.37 1fhq h ALA 721 Ca -0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fhq h ALA 721 Cb 0.85 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1fhq h ALA 721 CO 0.42 -0.77 -0.11 1.49 0.00 0.00 0.00 179.25 180.28 1fhq h GLU 722 N 0.00 -0.28 -0.67 0.00 4.22 -2.00 -1.11 114.58 114.74 1fhq h GLU 722 Ca 0.29 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.71 1fhq h GLU 722 Cb 1.20 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1fhq h GLU 722 CO -0.00 -0.13 0.27 0.93 -2.18 0.00 0.00 179.01 177.90 1fhq h GLU 723 N -0.37 1.00 -0.46 1.92 4.39 -1.60 -2.00 114.58 117.46 1fhq h GLU 723 Ca -0.03 -0.18 0.08 0.00 0.34 0.00 0.00 59.36 59.57 1fhq h GLU 723 Cb 0.28 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1fhq h GLU 723 CO 0.05 0.83 0.31 -0.22 -1.16 0.00 0.00 179.01 178.82 1fhq h LYS 724 N 0.95 0.28 -0.30 2.33 3.11 -1.11 -1.97 116.57 119.86 1fhq h LYS 724 Ca 0.22 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.02 1fhq h LYS 724 Cb 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1fhq h LYS 724 CO -0.02 0.18 0.09 0.22 -2.81 0.00 0.00 179.45 177.11 1fhq h ASP 725 N 0.29 0.44 -0.52 4.20 1.82 -0.42 -1.26 116.42 120.97 1fhq h ASP 725 Ca 0.21 -0.21 0.07 0.00 -0.39 0.00 0.00 57.03 56.71 1fhq h ASP 725 Cb 0.46 -0.12 -0.06 0.00 0.68 0.00 0.00 39.33 40.30 1fhq h ASP 725 CO -0.04 0.54 0.20 -0.07 -1.61 0.00 0.00 179.24 178.25 1fhq h LEU 726 N 0.32 0.21 -0.99 2.28 4.07 -1.26 -1.38 115.31 118.57 1fhq h LEU 726 Ca 0.10 0.06 -0.11 0.00 0.08 0.00 0.00 57.88 58.01 1fhq h LEU 726 Cb 0.26 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1fhq h LEU 726 CO -0.00 0.15 -0.51 1.62 -1.08 0.00 0.00 178.44 178.62 1fhq h VAL 727 N 0.38 1.36 -0.14 1.22 3.04 -1.45 -1.38 116.25 119.29 1fhq h VAL 727 Ca 0.25 -1.74 0.04 0.00 -1.01 0.00 0.00 66.70 64.24 1fhq h VAL 727 Cb 0.26 1.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1fhq h VAL 727 CO -0.24 0.50 0.17 0.50 -1.01 0.00 0.00 177.57 177.49 1fhq h LYS 728 N 0.00 0.00 0.00 4.17 3.64 -0.06 -2.51 116.57 121.82 1fhq h LYS 728 Ca -0.01 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1fhq h LYS 728 Cb 0.90 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 1fhq h LYS 728 CO 0.07 0.00 -1.86 1.63 -2.27 0.00 0.00 179.45 177.01 1fhq n LYS 729 N -3.67 1.82 -0.47 1.90 5.02 -1.08 -5.10 118.16 116.58 1fhq n LYS 729 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1fhq n LYS 729 Cb 0.28 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16