#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 -0.26 -2.06 -3.47 115.58 111.41 1fhq h ASN 574 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1fhq h ASN 574 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1fhq h ASN 574 CO 0.00 0.21 0.00 0.61 -1.06 0.00 0.00 177.43 177.19 1fhq n GLY 575 N 1.04 1.45 3.72 2.83 0.00 -1.26 -5.11 105.19 107.87 1fhq n GLY 575 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 4.30 0.00 1.61 3.00 -1.26 -1.16 118.95 125.44 1fhq s ARG 576 Ca 0.00 0.28 0.00 0.00 -1.00 0.00 0.00 55.73 55.01 1fhq s ARG 576 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 34.95 31.51 1fhq s ARG 576 CO 0.00 0.18 0.00 1.97 0.00 0.00 0.00 175.30 177.45 1fhq n PHE 577 N 3.67 0.00 -5.06 5.12 -1.74 -0.80 -4.31 117.46 114.34 1fhq n PHE 577 Ca -0.09 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.50 1fhq n PHE 577 Cb 0.52 0.01 -0.15 0.00 1.52 0.00 0.00 39.48 41.37 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 -5.42 2.12 -0.19 5.98 0.20 -0.51 -1.54 118.68 119.32 1fhq s LEU 578 Ca 0.00 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.30 1fhq s LEU 578 Cb 0.00 -1.28 0.03 0.00 -0.43 0.00 0.00 46.19 44.51 1fhq s LEU 578 CO 0.00 0.28 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.32 1fhq s THR 579 N -0.71 1.73 -0.42 3.68 2.01 0.35 0.11 115.64 122.38 1fhq s THR 579 Ca 0.11 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1fhq s THR 579 Cb -0.10 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.73 1fhq s THR 579 CO 0.01 0.29 0.30 -0.76 -0.69 0.00 0.00 174.62 173.77 1fhq s LEU 580 N 1.38 5.16 -0.41 4.42 1.43 0.77 0.16 118.68 131.59 1fhq s LEU 580 Ca 0.01 -1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.00 1fhq s LEU 580 Cb -0.15 -2.13 0.10 0.00 0.03 0.00 0.00 46.19 44.05 1fhq s LEU 580 CO -0.09 -0.49 0.22 -1.59 0.23 0.00 0.00 176.35 174.63 1fhq s LYS 581 N 1.63 2.17 -0.14 1.70 -2.85 -0.60 0.28 119.74 121.92 1fhq s LYS 581 Ca 0.04 -1.74 -0.37 0.00 -1.00 0.00 0.00 55.97 52.90 1fhq s LYS 581 Cb -0.21 -3.64 -0.14 0.00 -2.06 0.00 0.00 37.83 31.79 1fhq s LYS 581 CO 0.08 -1.05 1.79 -2.30 0.10 0.00 0.00 175.35 173.97 1fhq n PRO 582 N 4.68 1.73 -3.18 1.78 -0.02 0.13 -3.10 135.00 137.03 1fhq n PRO 582 Ca -0.05 0.63 -0.24 0.00 -2.02 0.00 0.00 63.50 61.83 1fhq n PRO 582 Cb 0.41 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1fhq n PRO 582 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1fhq s LEU 583 N 3.54 3.87 0.44 2.45 2.34 -1.16 -2.35 118.68 127.82 1fhq s LEU 583 Ca 0.94 0.49 0.22 0.00 0.06 0.00 0.00 54.13 55.83 1fhq s LEU 583 Cb -0.85 -3.37 1.19 0.00 -0.56 0.00 0.00 46.19 42.60 1fhq s LEU 583 CO 0.56 -0.43 1.84 -0.65 -1.06 0.00 0.00 176.35 176.62 1fhq h PRO 584 N 0.59 0.29 0.00 1.48 0.11 -1.92 0.66 132.00 133.22 1fhq h PRO 584 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1fhq h PRO 584 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fhq h PRO 584 CO 0.60 0.19 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.12 1fhq h ASP 585 N 0.30 0.00 -2.95 -2.05 3.32 -1.93 -3.41 116.42 109.70 1fhq h ASP 585 Ca 0.49 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.93 1fhq h ASP 585 Cb 1.41 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.90 1fhq h ASP 585 CO -0.16 0.03 -0.30 -0.94 -1.72 0.00 0.00 179.24 176.14 1fhq s SER 586 N -5.66 6.62 0.65 6.45 1.04 0.23 -4.62 113.70 118.41 1fhq s SER 586 Ca -0.04 0.74 0.27 0.00 0.48 0.00 0.00 55.95 57.40 1fhq s SER 586 Cb 0.13 -2.16 1.46 0.00 0.10 0.00 0.00 66.02 65.55 1fhq s SER 586 CO 0.50 0.28 1.83 0.16 0.98 0.00 0.00 173.24 176.99 1fhq h ILE 587 N 3.34 0.07 -3.39 -1.02 3.07 -1.78 -3.36 117.51 114.43 1fhq h ILE 587 Ca -0.51 0.00 -0.66 0.00 1.55 0.00 0.00 64.86 65.24 1fhq h ILE 587 Cb 1.21 0.60 -0.29 0.00 -0.27 0.00 0.00 36.82 38.06 1fhq h ILE 587 CO 0.63 0.00 -0.74 -0.63 -1.05 0.00 0.00 178.15 176.37 1fhq s ILE 588 N -4.19 3.16 -0.80 0.16 1.01 -1.26 -5.05 121.20 114.22 1fhq s ILE 588 Ca -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1fhq s ILE 588 Cb 0.09 -2.47 0.20 0.00 0.01 0.00 0.00 42.46 40.29 1fhq s ILE 588 CO 0.30 0.38 0.66 -1.10 0.00 0.00 0.00 174.94 175.19 1fhq s GLN 589 N 1.43 3.03 0.39 2.79 1.11 -1.26 -3.72 119.66 123.43 1fhq s GLN 589 Ca 0.04 -3.05 0.04 0.00 0.01 0.00 0.00 55.36 52.40 1fhq s GLN 589 Cb -0.15 -3.87 -0.04 0.00 -1.01 0.00 0.00 33.01 27.94 1fhq s GLN 589 CO -0.04 -1.24 0.10 -1.21 0.01 0.00 0.00 175.29 172.91 1fhq s GLU 590 N -0.95 1.85 -0.13 2.91 2.02 -0.99 -4.97 118.70 118.44 1fhq s GLU 590 Ca 0.24 -2.11 -0.01 0.00 0.02 0.00 0.00 54.97 53.12 1fhq s GLU 590 Cb -0.11 -0.74 0.03 0.00 0.10 0.00 0.00 34.13 33.42 1fhq s GLU 590 CO -0.10 -0.38 -0.04 -1.54 0.02 0.00 0.00 175.26 173.22 1fhq s SER 591 N -3.58 2.39 -0.11 -0.19 1.04 -1.26 0.21 113.70 112.20 1fhq s SER 591 Ca 0.27 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 56.21 1fhq s SER 591 Cb 0.04 -0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 1fhq s SER 591 CO 0.14 -0.17 0.03 -0.76 0.98 0.00 0.00 173.24 173.45 1fhq s LEU 592 N 1.74 3.70 -0.20 2.42 1.43 0.81 -4.95 118.68 123.63 1fhq s LEU 592 Ca 0.03 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1fhq s LEU 592 Cb -0.14 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.25 1fhq s LEU 592 CO -0.07 0.33 -0.10 -1.61 0.23 0.00 0.00 176.35 175.12 1fhq s GLU 593 N -0.58 2.03 -0.07 1.70 2.02 -1.26 0.27 118.70 122.81 1fhq s GLU 593 Ca 0.10 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 53.93 1fhq s GLU 593 Cb -0.12 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 1fhq s GLU 593 CO 0.02 -0.44 0.93 0.42 0.02 0.00 0.00 175.26 176.21 1fhq s ILE 594 N 1.38 4.86 0.14 -1.63 1.01 0.30 -4.96 121.20 122.30 1fhq s ILE 594 Ca -0.02 1.92 -0.27 0.00 0.00 0.00 0.00 60.65 62.28 1fhq s ILE 594 Cb -0.17 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 1fhq s ILE 594 CO -0.08 0.10 0.85 -1.10 0.00 0.00 0.00 174.94 174.71 1fhq s GLN 595 N 1.48 4.64 0.55 2.79 1.11 -1.26 -1.43 119.66 127.55 1fhq s GLN 595 Ca 0.47 1.27 0.37 0.00 0.01 0.00 0.00 55.36 57.48 1fhq s GLN 595 Cb -0.19 -3.32 1.53 0.00 -1.01 0.00 0.00 33.01 30.03 1fhq s GLN 595 CO 0.21 0.41 1.76 -0.56 0.01 0.00 0.00 175.29 177.12 1fhq h GLN 596 N 4.89 0.00 0.00 2.91 -0.00 -1.41 1.21 115.11 122.72 1fhq h GLN 596 Ca -0.45 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.06 1fhq h GLN 596 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.66 1fhq h GLN 596 CO 0.69 0.00 -0.94 0.78 -0.00 0.00 0.00 178.83 179.36 1fhq h GLY 597 N 0.00 0.00 -6.41 0.06 0.00 -1.91 -3.44 103.07 91.37 1fhq h GLY 597 Ca 0.57 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.32 1fhq h GLY 597 CO -0.01 0.00 0.72 0.14 0.00 0.00 0.00 176.54 177.39 1fhq s VAL 598 N -2.92 4.46 -0.13 4.60 1.01 0.42 -4.99 120.40 122.86 1fhq s VAL 598 Ca 0.01 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1fhq s VAL 598 Cb 0.08 -4.43 0.06 0.00 0.00 0.00 0.00 36.38 32.09 1fhq s VAL 598 CO 0.78 -0.69 0.27 0.21 0.00 0.00 0.00 175.10 175.67 1fhq s ASN 599 N 2.04 0.16 0.42 3.32 3.84 -1.26 -4.30 114.94 119.17 1fhq s ASN 599 Ca 0.41 0.61 -0.02 0.00 0.21 0.00 0.00 52.86 54.07 1fhq s ASN 599 Cb -0.11 0.67 -0.03 0.00 -0.55 0.00 0.00 41.25 41.24 1fhq s ASN 599 CO 0.22 -0.22 0.68 -2.16 -2.79 0.00 0.00 177.10 172.83 1fhq s PRO 600 N 2.15 3.45 -0.32 0.43 0.04 -1.26 -4.95 135.00 134.54 1fhq s PRO 600 Ca -0.02 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 60.70 1fhq s PRO 600 Cb -0.12 -2.51 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 1fhq s PRO 600 CO -0.09 -0.08 0.70 0.12 0.04 0.00 0.00 177.00 177.69 1fhq s PHE 601 N -2.55 3.19 -0.01 0.56 5.36 0.48 -4.86 117.98 120.15 1fhq s PHE 601 Ca 0.44 0.62 -0.20 0.00 -0.96 0.00 0.00 56.93 56.84 1fhq s PHE 601 Cb -0.10 -3.13 -0.05 0.00 -0.34 0.00 0.00 43.02 39.40 1fhq s PHE 601 CO 0.40 -0.55 0.56 -0.06 -1.46 0.00 0.00 175.22 174.12 1fhq s PHE 602 N 2.79 3.68 -0.02 10.12 0.08 -1.26 0.75 117.98 134.11 1fhq s PHE 602 Ca 0.28 1.15 0.03 0.00 0.12 0.00 0.00 56.93 58.51 1fhq s PHE 602 Cb -0.14 -2.57 -0.00 0.00 -0.57 0.00 0.00 43.02 39.74 1fhq s PHE 602 CO 0.13 0.37 -0.10 0.42 -0.10 0.00 0.00 175.22 175.94 1fhq s ILE 603 N -0.23 0.82 -1.50 0.64 1.09 0.60 0.18 121.20 122.79 1fhq s ILE 603 Ca 0.30 -0.41 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 1fhq s ILE 603 Cb -0.18 -0.71 0.00 0.00 -1.06 0.00 0.00 42.46 40.52 1fhq s ILE 603 CO 0.16 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1fhq n GLY 604 N 3.04 -1.36 0.29 6.18 0.00 -1.25 0.11 105.19 112.20 1fhq n GLY 604 Ca -0.16 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 1fhq n GLY 604 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fhq h ARG 605 N 0.00 1.01 -6.15 1.61 2.47 0.82 -3.08 114.38 111.07 1fhq h ARG 605 Ca 0.00 -0.39 -0.57 0.00 -1.26 0.00 0.00 59.98 57.76 1fhq h ARG 605 Cb 0.00 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 1fhq h ARG 605 CO 0.00 1.08 0.87 -1.12 0.56 0.00 0.00 179.97 181.35 1fhq s SER 606 N -6.68 6.98 0.66 7.04 0.01 -1.24 -4.65 113.70 115.82 1fhq s SER 606 Ca -0.11 1.64 0.23 0.00 1.31 0.00 0.00 55.95 59.02 1fhq s SER 606 Cb 0.13 -2.54 1.25 0.00 0.21 0.00 0.00 66.02 65.06 1fhq s SER 606 CO 0.87 -0.73 1.70 1.05 0.41 0.00 0.00 173.24 176.54 1fhq h GLU 607 N 8.01 0.00 -1.23 12.44 -0.00 -1.86 0.95 114.58 132.89 1fhq h GLU 607 Ca -0.26 0.00 0.36 0.00 -0.00 0.00 0.00 59.36 59.46 1fhq h GLU 607 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.80 1fhq h GLU 607 CO 0.96 0.00 0.95 0.38 -0.00 0.00 0.00 179.01 181.30 1fhq h ASP 608 N 0.00 0.00 -2.98 3.06 2.03 -1.88 -3.37 116.42 113.28 1fhq h ASP 608 Ca 0.02 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.77 1fhq h ASP 608 Cb 1.04 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.52 1fhq h ASP 608 CO -0.00 0.00 0.79 0.00 -1.03 0.00 0.00 179.24 179.00 1fhq n ASN 610 N 5.52 0.08 -4.88 0.00 2.85 0.30 -4.06 115.26 115.07 1fhq n ASN 610 Ca 0.12 1.10 -0.34 0.00 -0.11 0.00 0.00 54.58 55.35 1fhq n ASN 610 Cb 0.45 -0.55 -0.05 0.00 1.24 0.00 0.00 39.78 40.87 1fhq n ASN 610 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fhq s LYS 612 N -1.87 2.30 -0.13 0.00 2.36 -1.26 -3.97 119.74 117.18 1fhq s LYS 612 Ca 0.30 -1.31 -0.03 0.00 -2.55 0.00 0.00 55.97 52.38 1fhq s LYS 612 Cb -0.13 -2.87 0.05 0.00 -1.05 0.00 0.00 37.83 33.83 1fhq s LYS 612 CO 0.17 -0.54 0.05 0.42 1.55 0.00 0.00 175.35 177.01 1fhq s ILE 613 N 1.11 0.13 -0.61 5.43 -1.09 -1.16 -5.03 121.20 119.98 1fhq s ILE 613 Ca -0.08 -0.06 -0.17 0.00 -2.23 0.00 0.00 60.65 58.11 1fhq s ILE 613 Cb -0.19 -0.57 0.13 0.00 -1.58 0.00 0.00 42.46 40.24 1fhq s ILE 613 CO -0.06 -0.06 0.63 -1.61 -1.23 0.00 0.00 174.94 172.62 1fhq s GLU 614 N 2.05 3.11 -0.21 2.79 2.02 -1.26 -3.39 118.70 123.81 1fhq s GLU 614 Ca 0.03 -1.67 -0.02 0.00 0.02 0.00 0.00 54.97 53.32 1fhq s GLU 614 Cb -0.15 -4.33 0.07 0.00 0.10 0.00 0.00 34.13 29.82 1fhq s GLU 614 CO -0.07 -1.42 0.04 -0.51 0.02 0.00 0.00 175.26 173.32 1fhq s ASP 615 N 3.42 3.15 0.36 -0.19 1.01 -1.26 -5.01 116.67 118.16 1fhq s ASP 615 Ca 0.09 -0.96 0.32 0.00 0.71 0.00 0.00 52.55 52.70 1fhq s ASP 615 Cb -0.24 -0.68 1.14 0.00 1.01 0.00 0.00 42.92 44.14 1fhq s ASP 615 CO 0.02 -0.31 1.05 0.59 0.21 0.00 0.00 175.17 176.73 1fhq n ASN 616 N 4.99 0.03 0.08 0.27 4.13 -1.26 0.17 115.26 123.66 1fhq n ASN 616 Ca -0.08 0.72 -0.14 0.00 1.68 0.00 0.00 54.58 56.76 1fhq n ASN 616 Cb 0.46 -0.36 -0.07 0.00 -1.54 0.00 0.00 39.78 38.27 1fhq n ASN 616 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1fhq h ARG 617 N 0.00 0.36 -7.26 3.52 2.47 -1.99 -3.46 114.38 108.02 1fhq h ARG 617 Ca 0.63 -0.44 -0.52 0.00 -1.26 0.00 0.00 59.98 58.38 1fhq h ARG 617 Cb 2.43 0.14 0.18 0.00 -1.65 0.00 0.00 29.97 31.07 1fhq h ARG 617 CO -0.07 1.13 0.26 -0.51 0.56 0.00 0.00 179.97 181.34 1fhq s LEU 618 N -7.56 2.94 0.00 3.04 1.43 0.44 -4.75 118.68 114.22 1fhq s LEU 618 Ca -0.05 2.19 0.02 0.00 -1.03 0.00 0.00 54.13 55.25 1fhq s LEU 618 Cb 0.08 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.75 1fhq s LEU 618 CO 0.87 -2.86 0.14 -1.54 0.23 0.00 0.00 176.35 173.18 1fhq n SER 619 N -3.91 1.82 -0.18 2.29 3.41 -1.26 -4.47 113.62 111.31 1fhq n SER 619 Ca 0.12 -1.77 -0.02 0.00 -0.26 0.00 0.00 58.87 56.94 1fhq n SER 619 Cb 0.52 0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.67 1fhq n SER 619 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fhq h ARG 620 N 0.00 0.94 -1.22 4.33 -0.00 -1.92 0.90 114.38 117.40 1fhq h ARG 620 Ca -0.14 -0.13 -0.50 0.00 -0.50 0.00 0.00 59.98 58.70 1fhq h ARG 620 Cb 0.50 -0.17 -0.41 0.00 0.00 0.00 0.00 29.97 29.89 1fhq h ARG 620 CO 0.23 0.74 -0.89 0.28 0.00 0.00 0.00 179.97 180.32 1fhq n VAL 621 N -4.33 1.95 -0.41 2.04 0.31 -1.26 -4.18 118.33 112.44 1fhq n VAL 621 Ca 0.06 -4.22 0.35 0.00 -0.01 0.00 0.00 64.34 60.52 1fhq n VAL 621 Cb 0.15 -0.57 0.60 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.40 0.63 0.00 3.52 -0.00 -0.41 -3.93 115.22 114.63 1fhq n HIS 622 Ca 0.30 0.64 0.00 0.00 0.46 0.00 0.00 57.72 59.11 1fhq n HIS 622 Cb 0.75 -1.06 0.00 0.00 -0.12 0.00 0.00 29.99 29.56 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 0.13 -0.25 0.00 -0.12 0.14 0.22 117.98 116.10 1fhq s PHE 624 Ca 0.00 -0.29 -0.10 0.00 -0.05 0.00 0.00 56.93 56.49 1fhq s PHE 624 Cb 0.00 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1fhq s PHE 624 CO 0.00 -0.26 0.14 0.42 -0.05 0.00 0.00 175.22 175.47 1fhq s ILE 625 N -1.48 5.02 0.14 -4.49 1.01 0.23 0.16 121.20 121.78 1fhq s ILE 625 Ca -0.15 0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.63 1fhq s ILE 625 Cb -0.08 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1fhq s ILE 625 CO 0.00 0.33 0.01 0.12 0.00 0.00 0.00 174.94 175.40 1fhq s PHE 626 N 1.35 2.92 -0.08 3.97 5.36 0.61 0.18 117.98 132.29 1fhq s PHE 626 Ca 0.06 -0.09 0.04 0.00 -0.96 0.00 0.00 56.93 55.99 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 0.06 0.50 -0.19 0.21 -1.46 0.00 0.00 175.22 174.34 1fhq s LYS 627 N -2.70 2.81 0.09 10.12 2.20 -1.26 0.25 119.74 131.25 1fhq s LYS 627 Ca 0.27 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 1fhq s LYS 627 Cb -0.10 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.82 1fhq s LYS 627 CO 0.19 0.38 -0.06 0.21 -0.36 0.00 0.00 175.35 175.70 1fhq s LYS 628 N -0.12 0.78 -0.37 4.03 2.36 0.14 -4.94 119.74 121.62 1fhq s LYS 628 Ca -0.03 -1.28 -0.29 0.00 -2.55 0.00 0.00 55.97 51.82 1fhq s LYS 628 Cb -0.14 -0.15 0.01 0.00 -1.05 0.00 0.00 37.83 36.50 1fhq s LYS 628 CO 0.04 -0.03 1.32 0.50 1.55 0.00 0.00 175.35 178.73 1fhq s ARG 629 N -3.68 3.75 0.15 4.03 6.06 -1.26 0.28 118.95 128.28 1fhq s ARG 629 Ca 0.10 1.02 -0.31 0.00 -2.50 0.00 0.00 55.73 54.03 1fhq s ARG 629 Cb 0.05 -3.94 -0.11 0.00 0.06 0.00 0.00 34.95 31.01 1fhq s ARG 629 CO -0.05 -1.33 1.73 -1.58 -2.50 0.00 0.00 175.30 171.56 1fhq s HIS 630 N 4.80 2.58 -0.30 5.12 5.65 0.64 -4.80 115.29 128.98 1fhq s HIS 630 Ca 0.57 0.25 0.00 0.00 0.25 0.00 0.00 55.06 56.13 1fhq s HIS 630 Cb -0.14 -4.10 0.14 0.00 -1.18 0.00 0.00 32.58 27.30 1fhq s HIS 630 CO 0.28 -4.32 0.32 0.00 -0.65 0.00 0.00 174.74 170.37 1fhq s ALA 631 N 1.96 -0.54 0.72 1.58 0.00 -1.26 -3.33 121.76 120.89 1fhq s ALA 631 Ca 0.76 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1fhq s ALA 631 Cb -0.46 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 20.83 1fhq s ALA 631 CO 0.34 -1.76 1.07 0.54 0.00 0.00 0.00 175.76 175.95 1fhq s VAL 632 N 2.29 3.74 -0.86 0.00 0.11 -1.26 -4.92 120.40 119.50 1fhq s VAL 632 Ca 0.10 0.57 -0.25 0.00 -2.93 0.00 0.00 61.98 59.48 1fhq s VAL 632 Cb -0.14 -3.21 -0.02 0.00 -1.53 0.00 0.00 36.38 31.48 1fhq s VAL 632 CO -0.30 -0.73 1.82 -0.83 -3.33 0.00 0.00 175.10 171.73 1fhq s GLY 633 N -3.60 0.39 0.45 6.54 0.00 -1.26 -4.80 107.32 105.05 1fhq s GLY 633 Ca 0.59 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1fhq s GLY 633 CO 0.55 3.30 0.00 0.28 0.00 0.00 0.00 173.10 177.23 1fhq n LYS 634 N 8.95 -2.98 -1.84 2.90 4.76 -1.26 -4.81 118.16 123.87 1fhq n LYS 634 Ca 0.33 2.21 0.02 0.00 -2.87 0.00 0.00 58.31 58.00 1fhq n LYS 634 Cb 0.49 -3.56 0.04 0.00 -1.84 0.00 0.00 35.03 30.16 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1fhq n SER 635 N -4.22 1.34 -4.55 4.39 3.41 -1.26 -4.94 113.62 107.78 1fhq n SER 635 Ca -0.03 -2.19 -0.36 0.00 -0.26 0.00 0.00 58.87 56.03 1fhq n SER 635 Cb 0.64 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1fhq n SER 635 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1fhq s MET 636 N -1.43 2.39 0.00 4.33 0.00 -1.26 -2.25 119.30 121.08 1fhq s MET 636 Ca 0.33 0.86 0.00 0.00 0.00 0.00 0.00 55.69 56.88 1fhq s MET 636 Cb 0.37 -4.50 0.00 0.00 0.00 0.00 0.00 34.83 30.70 1fhq s MET 636 CO -0.12 -3.02 0.00 0.98 0.00 0.00 0.00 175.02 172.86 1fhq n TYR 637 N 14.18 0.00 -3.91 4.11 9.36 -1.26 -4.94 117.16 134.69 1fhq n TYR 637 Ca 0.28 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 61.17 1fhq n TYR 637 Cb 0.53 -0.41 -0.13 0.00 -0.63 0.00 0.00 39.34 38.69 1fhq n TYR 637 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1fhq s GLU 638 N -0.24 1.79 -0.52 2.98 8.01 -0.95 -5.07 118.70 124.70 1fhq s GLU 638 Ca 0.00 -1.79 -0.22 0.00 0.01 0.00 0.00 54.97 52.97 1fhq s GLU 638 Cb 0.00 -3.35 0.05 0.00 -4.31 0.00 0.00 34.13 26.52 1fhq s GLU 638 CO 0.00 -0.96 0.79 -1.54 0.01 0.00 0.00 175.26 173.56 1fhq s SER 639 N 1.32 6.30 0.00 -0.19 1.04 -1.26 -4.36 113.70 116.54 1fhq s SER 639 Ca 0.08 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1fhq s SER 639 Cb -0.21 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1fhq s SER 639 CO -0.06 -1.05 0.00 -0.81 0.98 0.00 0.00 173.24 172.30 1fhq n PRO 640 N 6.83 3.49 -1.17 4.02 -0.04 -1.26 -4.97 135.00 141.90 1fhq n PRO 640 Ca -0.02 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.23 1fhq n PRO 640 Cb 0.47 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.11 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 5.43 -0.99 0.55 0.00 -1.26 -5.06 120.51 116.18 1fhq n ALA 641 Ca 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1fhq n ALA 641 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.14 0.00 -3.44 0.00 7.27 -1.26 -4.61 117.38 114.20 1fhq n GLN 642 Ca 0.56 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 57.25 1fhq n GLN 642 Cb 1.54 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 34.11 1fhq n GLN 642 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1fhq s GLY 643 N -4.58 2.06 0.00 1.69 0.00 -1.26 -4.82 107.32 100.41 1fhq s GLY 643 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1fhq s GLY 643 CO 0.00 0.74 0.00 1.04 0.00 0.00 0.00 173.10 174.88 1fhq n LEU 644 N 4.46 0.00 -4.25 0.66 4.77 -1.21 -4.91 117.00 116.52 1fhq n LEU 644 Ca -0.10 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.54 1fhq n LEU 644 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1fhq n LEU 644 CO 0.39 0.00 -0.45 -1.81 -1.33 0.00 0.00 177.39 174.19 1fhq s ASP 645 N 1.36 3.83 0.21 -1.43 1.11 0.28 0.23 116.67 122.26 1fhq s ASP 645 Ca 0.00 -0.48 -0.01 0.00 0.18 0.00 0.00 52.55 52.24 1fhq s ASP 645 Cb 0.00 -1.63 -0.04 0.00 1.07 0.00 0.00 42.92 42.32 1fhq s ASP 645 CO 0.00 0.02 0.41 -0.62 1.18 0.00 0.00 175.17 176.15 1fhq s ASP 646 N 1.24 6.39 -0.30 0.27 -1.08 0.79 -3.82 116.67 120.16 1fhq s ASP 646 Ca 0.03 0.44 -0.06 0.00 -0.52 0.00 0.00 52.55 52.44 1fhq s ASP 646 Cb -0.14 -2.02 0.02 0.00 -1.46 0.00 0.00 42.92 39.31 1fhq s ASP 646 CO -0.05 -0.06 0.06 0.27 0.52 0.00 0.00 175.17 175.91 1fhq s ILE 647 N -1.89 3.72 -0.19 4.11 -4.36 -1.26 0.26 121.20 121.59 1fhq s ILE 647 Ca 0.39 -0.86 -0.10 0.00 -0.26 0.00 0.00 60.65 59.82 1fhq s ILE 647 Cb -0.11 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.59 1fhq s ILE 647 CO 0.29 0.04 0.13 0.26 0.24 0.00 0.00 174.94 175.90 1fhq s TRP 648 N 1.44 3.42 -0.31 1.37 0.52 0.70 -1.73 118.94 124.35 1fhq s TRP 648 Ca 0.01 0.34 -0.21 0.00 0.02 0.00 0.00 56.10 56.26 1fhq s TRP 648 Cb -0.18 -2.14 -0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1fhq s TRP 648 CO 0.01 0.32 0.65 -0.47 0.02 0.00 0.00 176.95 177.48 1fhq s TYR 649 N 0.25 3.21 -0.32 -1.98 5.04 0.86 0.22 117.35 124.64 1fhq s TYR 649 Ca 0.08 0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 55.28 1fhq s TYR 649 Cb -0.11 -3.02 0.04 0.00 0.35 0.00 0.00 41.96 39.23 1fhq s TYR 649 CO -0.01 -0.49 0.05 0.00 -1.34 0.00 0.00 175.55 173.76 1fhq s HIS 651 N 1.32 3.60 0.00 0.00 2.46 -0.73 0.29 115.29 122.23 1fhq s HIS 651 Ca -0.03 1.65 0.00 0.00 0.47 0.00 0.00 55.06 57.14 1fhq s HIS 651 Cb -0.20 -3.15 0.00 0.00 -0.13 0.00 0.00 32.58 29.10 1fhq s HIS 651 CO 0.01 -0.13 0.45 0.25 -2.47 0.00 0.00 174.74 172.85 1fhq n THR 652 N 4.15 0.06 -3.02 0.89 -2.24 -0.92 -0.13 114.28 113.08 1fhq n THR 652 Ca 0.07 -0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 1fhq n THR 652 Cb 0.50 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.06 2.70 0.43 3.38 0.00 0.59 -4.69 107.32 109.66 1fhq s GLY 653 Ca 0.00 0.27 0.23 0.00 0.00 0.00 0.00 44.72 45.21 1fhq s GLY 653 CO 0.00 0.66 1.81 -0.84 0.00 0.00 0.00 173.10 174.74 1fhq h THR 654 N 2.79 0.66 0.00 0.90 2.02 -1.91 -2.84 112.91 114.53 1fhq h THR 654 Ca -0.48 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1fhq h THR 654 Cb 1.19 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1fhq h THR 654 CO 0.65 0.26 0.00 0.59 0.37 0.00 0.00 175.52 177.39 1fhq n ASN 655 N -3.46 0.00 -1.25 4.18 3.02 -1.26 -4.81 115.26 111.68 1fhq n ASN 655 Ca -0.00 -1.07 0.02 0.00 -0.03 0.00 0.00 54.58 53.49 1fhq n ASN 655 Cb 0.44 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.79 -1.31 -4.47 2.41 3.14 -1.08 -4.89 118.33 111.33 1fhq n VAL 656 Ca 0.11 0.70 -0.23 0.00 -2.96 0.00 0.00 64.34 61.96 1fhq n VAL 656 Cb 0.05 -1.15 -0.10 0.00 -1.06 0.00 0.00 33.84 31.57 1fhq n VAL 656 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1fhq s SER 657 N -4.97 2.97 -0.11 6.55 1.04 0.24 -4.58 113.70 114.84 1fhq s SER 657 Ca 0.00 -1.23 -0.00 0.00 0.48 0.00 0.00 55.95 55.19 1fhq s SER 657 Cb 0.00 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1fhq s SER 657 CO 0.00 -0.37 -0.07 -0.31 0.98 0.00 0.00 173.24 173.47 1fhq s TYR 658 N -2.96 1.43 -0.29 5.02 1.51 0.28 0.14 117.35 122.48 1fhq s TYR 658 Ca 0.31 -0.70 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 1fhq s TYR 658 Cb 0.05 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1fhq s TYR 658 CO 0.14 -0.50 0.05 -1.17 -1.11 0.00 0.00 175.55 172.95 1fhq s LEU 659 N 1.72 3.73 0.00 -1.29 0.20 -0.51 0.18 118.68 122.71 1fhq s LEU 659 Ca 0.05 -0.80 0.00 0.00 0.69 0.00 0.00 54.13 54.07 1fhq s LEU 659 Cb -0.13 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.81 1fhq s LEU 659 CO -0.08 -0.19 0.00 0.59 -0.29 0.00 0.00 176.35 176.38 1fhq n ASN 660 N 4.81 0.00 -0.47 3.68 4.13 -1.20 -0.87 115.26 125.34 1fhq n ASN 660 Ca -0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.11 1fhq n ASN 660 Cb 0.47 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 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 1.65 0.00 -4.34 6.41 5.15 -1.26 -5.09 115.26 117.77 1fhq n ASN 661 Ca 0.00 -1.45 -0.31 0.00 -0.60 0.00 0.00 54.58 52.22 1fhq n ASN 661 Cb 0.00 -0.09 -0.15 0.00 -0.53 0.00 0.00 39.78 39.01 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 -0.45 3.25 0.09 1.20 -0.87 -0.05 -5.11 114.94 113.00 1fhq s ASN 662 Ca 0.00 -0.43 -0.30 0.00 -1.57 0.00 0.00 52.86 50.56 1fhq s ASN 662 Cb 0.00 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.25 40.74 1fhq s ASN 662 CO 0.00 0.32 1.01 -0.60 -2.57 0.00 0.00 177.10 175.26 1fhq s ARG 663 N -0.68 4.63 -0.38 -0.60 3.52 -1.26 -1.42 118.95 122.75 1fhq s ARG 663 Ca 0.10 1.52 0.02 0.00 -0.13 0.00 0.00 55.73 57.25 1fhq s ARG 663 Cb -0.10 -3.38 0.11 0.00 -1.56 0.00 0.00 34.95 30.02 1fhq s ARG 663 CO -0.00 0.09 0.12 -1.64 -0.81 0.00 0.00 175.30 173.05 1fhq s MET 664 N 0.25 1.68 0.39 5.12 -1.94 0.36 -4.78 119.30 120.38 1fhq s MET 664 Ca 0.49 -1.96 -0.09 0.00 -1.71 0.00 0.00 55.69 52.42 1fhq s MET 664 Cb -0.24 -3.32 -0.06 0.00 2.01 0.00 0.00 34.83 33.22 1fhq s MET 664 CO 0.30 -0.99 0.73 0.96 -0.01 0.00 0.00 175.02 176.01 1fhq s ILE 665 N 0.80 4.84 -0.33 2.53 -4.36 -1.26 0.82 121.20 124.24 1fhq s ILE 665 Ca 0.11 0.48 -0.28 0.00 -0.26 0.00 0.00 60.65 60.70 1fhq s ILE 665 Cb -0.21 -3.74 -0.07 0.00 1.25 0.00 0.00 42.46 39.70 1fhq s ILE 665 CO -0.06 -0.50 2.29 1.67 0.24 0.00 0.00 174.94 178.58 1fhq n GLN 666 N -1.29 1.56 0.00 0.37 7.27 -1.16 -1.97 117.38 122.15 1fhq n GLN 666 Ca 0.01 0.33 0.00 0.00 0.07 0.00 0.00 57.00 57.42 1fhq n GLN 666 Cb 0.54 -3.21 0.00 0.00 2.41 0.00 0.00 30.24 29.98 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 5.94 1.97 3.36 1.69 0.00 0.81 -4.91 105.19 114.05 1fhq n GLY 667 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.97 1.72 0.05 2.61 -4.23 -0.83 -1.25 115.64 111.73 1fhq s THR 668 Ca 0.00 -2.20 0.08 0.00 -1.18 0.00 0.00 61.69 58.39 1fhq s THR 668 Cb 0.00 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 1fhq s THR 668 CO 0.00 -0.53 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.58 1fhq s LYS 669 N -3.66 1.48 -0.11 3.99 2.20 0.30 -1.77 119.74 122.17 1fhq s LYS 669 Ca 0.24 -0.99 -0.07 0.00 -0.36 0.00 0.00 55.97 54.79 1fhq s LYS 669 Cb 0.00 -1.61 0.04 0.00 -1.51 0.00 0.00 37.83 34.75 1fhq s LYS 669 CO 0.08 0.41 0.27 0.12 -0.36 0.00 0.00 175.35 175.87 1fhq s PHE 670 N -0.81 -0.34 0.34 4.03 5.36 0.31 0.70 117.98 127.58 1fhq s PHE 670 Ca 0.08 0.80 -0.28 0.00 -0.96 0.00 0.00 56.93 56.58 1fhq s PHE 670 Cb -0.09 0.09 -0.09 0.00 -0.34 0.00 0.00 43.02 42.58 1fhq s PHE 670 CO 0.02 -0.21 1.22 -0.51 -1.46 0.00 0.00 175.22 174.28 1fhq s LEU 671 N 0.85 4.38 -0.21 6.12 1.43 -1.26 0.30 118.68 130.28 1fhq s LEU 671 Ca -0.06 2.49 -0.03 0.00 -1.03 0.00 0.00 54.13 55.50 1fhq s LEU 671 Cb -0.07 -3.76 -0.00 0.00 0.03 0.00 0.00 46.19 42.38 1fhq s LEU 671 CO -0.06 -0.50 -0.07 -0.76 0.23 0.00 0.00 176.35 175.19 1fhq s LEU 672 N -1.95 2.77 -0.06 1.79 1.43 -0.71 -4.77 118.68 117.18 1fhq s LEU 672 Ca 0.51 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1fhq s LEU 672 Cb -0.35 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1fhq s LEU 672 CO 0.46 -0.00 0.09 -1.10 0.23 0.00 0.00 176.35 176.02 1fhq s GLN 673 N 1.37 3.20 -0.36 1.70 -0.21 -1.26 -4.65 119.66 119.45 1fhq s GLN 673 Ca 0.05 -0.34 -0.44 0.00 0.02 0.00 0.00 55.36 54.64 1fhq s GLN 673 Cb -0.14 -2.97 -0.19 0.00 1.00 0.00 0.00 33.01 30.71 1fhq s GLN 673 CO -0.04 0.70 1.52 -0.40 -2.12 0.00 0.00 175.29 174.95 1fhq n ASP 674 N 1.62 1.19 -0.35 5.90 5.75 0.63 -1.30 116.55 130.00 1fhq n ASP 674 Ca -0.16 1.17 0.00 0.00 -0.01 0.00 0.00 54.79 55.78 1fhq n ASP 674 Cb 0.54 -0.94 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 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 3.55 0.96 3.58 6.12 0.00 0.45 -4.91 105.19 114.94 1fhq n GLY 675 Ca 0.28 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.74 6.19 -0.41 1.61 1.11 -0.42 -4.79 116.67 117.23 1fhq s ASP 676 Ca 0.00 0.04 -0.17 0.00 0.18 0.00 0.00 52.55 52.60 1fhq s ASP 676 Cb 0.00 -2.19 0.02 0.00 1.07 0.00 0.00 42.92 41.81 1fhq s ASP 676 CO 0.00 -0.22 0.42 -1.61 1.18 0.00 0.00 175.17 174.94 1fhq s GLU 677 N 2.01 3.19 -0.21 8.23 8.01 -1.25 -0.32 118.70 138.35 1fhq s GLU 677 Ca 0.13 -0.69 -0.07 0.00 0.01 0.00 0.00 54.97 54.34 1fhq s GLU 677 Cb -0.16 -3.94 -0.03 0.00 -4.31 0.00 0.00 34.13 25.69 1fhq s GLU 677 CO 0.11 -0.79 0.06 0.96 0.01 0.00 0.00 175.26 175.60 1fhq s ILE 678 N 2.11 4.50 -0.32 -1.63 -4.36 -0.07 -3.26 121.20 118.17 1fhq s ILE 678 Ca 0.12 -0.12 -0.24 0.00 -0.26 0.00 0.00 60.65 60.14 1fhq s ILE 678 Cb -0.17 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1fhq s ILE 678 CO 0.13 0.41 0.82 -0.75 0.24 0.00 0.00 174.94 175.79 1fhq s LYS 679 N 0.89 3.93 0.03 0.37 2.20 0.48 -1.58 119.74 126.07 1fhq s LYS 679 Ca 0.03 0.59 0.06 0.00 -0.36 0.00 0.00 55.97 56.29 1fhq s LYS 679 Cb -0.14 -3.74 -0.24 0.00 -1.51 0.00 0.00 37.83 32.20 1fhq s LYS 679 CO 0.02 -0.74 0.96 0.97 -0.36 0.00 0.00 175.35 176.20 1fhq h ILE 680 N 5.64 1.27 -2.43 5.43 2.10 0.44 0.82 117.51 130.78 1fhq h ILE 680 Ca -0.24 -3.01 -0.07 0.00 1.08 0.00 0.00 64.86 62.62 1fhq h ILE 680 Cb 1.09 2.69 -0.24 0.00 -1.09 0.00 0.00 36.82 39.27 1fhq h ILE 680 CO 0.91 0.78 -0.16 -0.51 -1.08 0.00 0.00 178.15 178.08 1fhq s ILE 681 N -2.65 -0.01 -0.13 2.19 1.10 -1.20 -4.42 121.20 116.09 1fhq s ILE 681 Ca -0.04 0.04 -0.02 0.00 -0.51 0.00 0.00 60.65 60.12 1fhq s ILE 681 Cb 0.08 -0.74 0.04 0.00 0.15 0.00 0.00 42.46 41.99 1fhq s ILE 681 CO 0.83 0.02 0.02 0.86 -2.11 0.00 0.00 174.94 174.56 1fhq s TRP 682 N 1.15 0.75 -0.15 3.50 -0.00 -1.26 -1.06 118.94 121.87 1fhq s TRP 682 Ca -0.07 -0.44 -0.00 0.00 -0.00 0.00 0.00 56.10 55.59 1fhq s TRP 682 Cb -0.06 -0.87 0.03 0.00 -0.00 0.00 0.00 33.47 32.57 1fhq s TRP 682 CO -0.11 -0.45 -0.09 -0.51 -0.00 0.00 0.00 176.95 175.79 1fhq s ASP 683 N 1.95 2.70 0.08 5.86 1.11 -1.17 -5.02 116.67 122.18 1fhq s ASP 683 Ca 0.02 -0.55 -0.19 0.00 0.18 0.00 0.00 52.55 52.02 1fhq s ASP 683 Cb -0.14 -1.02 -0.09 0.00 1.07 0.00 0.00 42.92 42.74 1fhq s ASP 683 CO -0.07 -0.12 1.51 0.11 1.18 0.00 0.00 175.17 177.78 1fhq h LYS 684 N 8.09 0.42 -0.87 8.23 1.57 -1.96 0.45 116.57 132.50 1fhq h LYS 684 Ca -0.30 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 1fhq h LYS 684 Cb 1.12 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1fhq h LYS 684 CO 0.45 0.60 0.43 -0.91 -0.57 0.00 0.00 179.45 179.46 1fhq h ASN 685 N 0.19 1.12 1.60 0.86 2.35 -1.99 -2.52 115.58 117.19 1fhq h ASN 685 Ca 0.07 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1fhq h ASN 685 Cb 0.42 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1fhq h ASN 685 CO 0.01 0.93 -0.40 0.78 -1.65 0.00 0.00 177.43 177.10 1fhq h ASN 686 N 1.23 0.00 -2.01 5.81 -0.26 -1.97 -3.47 115.58 114.91 1fhq h ASN 686 Ca 0.30 0.00 -0.40 0.00 -0.56 0.00 0.00 56.30 55.64 1fhq h ASN 686 Cb 0.09 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.26 1fhq h ASN 686 CO -0.04 0.01 -0.43 0.29 -1.06 0.00 0.00 177.43 176.20 1fhq n LYS 687 N -2.94 -1.58 -4.12 0.81 4.76 0.16 -4.95 118.16 110.29 1fhq n LYS 687 Ca 0.02 1.06 -0.34 0.00 -2.87 0.00 0.00 58.31 56.19 1fhq n LYS 687 Cb 0.54 -5.56 -0.15 0.00 -1.84 0.00 0.00 35.03 28.02 1fhq n LYS 687 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1fhq s PHE 688 N -2.80 2.85 -0.03 2.13 -0.12 -1.17 -5.01 117.98 113.84 1fhq s PHE 688 Ca 0.00 -1.24 0.06 0.00 -0.05 0.00 0.00 56.93 55.71 1fhq s PHE 688 Cb 0.00 -1.99 -0.01 0.00 -0.63 0.00 0.00 43.02 40.39 1fhq s PHE 688 CO 0.00 -0.63 -0.22 0.14 -0.05 0.00 0.00 175.22 174.46 1fhq s VAL 689 N 1.26 1.73 -0.20 -2.49 -7.23 -1.26 -3.03 120.40 109.18 1fhq s VAL 689 Ca 0.03 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.27 1fhq s VAL 689 Cb -0.14 -1.44 0.01 0.00 0.56 0.00 0.00 36.38 35.36 1fhq s VAL 689 CO -0.06 0.49 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.45 1fhq s ILE 690 N -0.37 2.62 0.01 -0.62 -1.09 -0.22 -3.18 121.20 118.34 1fhq s ILE 690 Ca 0.05 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1fhq s ILE 690 Cb -0.10 -2.15 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 1fhq s ILE 690 CO 0.00 0.48 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.35 1fhq s GLY 691 N 1.37 0.09 -0.00 6.18 0.00 -1.26 0.10 107.32 113.80 1fhq s GLY 691 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 44.72 44.64 1fhq s GLY 691 CO -0.09 -0.22 -0.22 -1.36 0.00 0.00 0.00 173.10 171.21 1fhq s PHE 692 N -0.47 1.99 -0.30 1.90 0.08 -0.61 -2.96 117.98 117.61 1fhq s PHE 692 Ca -0.05 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 1fhq s PHE 692 Cb -0.03 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.13 1fhq s PHE 692 CO -0.00 -0.01 0.18 0.21 -0.10 0.00 0.00 175.22 175.50 1fhq s LYS 693 N -0.66 3.65 -0.15 0.44 2.20 -1.18 -0.90 119.74 123.15 1fhq s LYS 693 Ca 0.09 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 1fhq s LYS 693 Cb -0.09 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1fhq s LYS 693 CO -0.00 -0.30 1.04 0.08 -0.36 0.00 0.00 175.35 175.80 1fhq s VAL 694 N 1.70 4.70 -0.22 4.02 1.01 0.57 -1.56 120.40 130.61 1fhq s VAL 694 Ca 0.06 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.04 1fhq s VAL 694 Cb -0.16 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 31.98 1fhq s VAL 694 CO 0.09 -0.07 -0.04 -0.70 0.00 0.00 0.00 175.10 174.38 1fhq s GLU 695 N 2.49 1.50 -0.53 2.72 2.12 0.41 0.17 118.70 127.58 1fhq s GLU 695 Ca 0.47 -0.85 -0.22 0.00 0.36 0.00 0.00 54.97 54.73 1fhq s GLU 695 Cb -0.18 -2.45 0.05 0.00 0.26 0.00 0.00 34.13 31.81 1fhq s GLU 695 CO 0.14 -0.58 0.80 0.42 -0.54 0.00 0.00 175.26 175.50 1fhq s ILE 696 N 1.48 4.61 -0.12 -3.70 1.01 -1.26 0.13 121.20 123.35 1fhq s ILE 696 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 1fhq s ILE 696 Cb -0.18 -4.42 -0.26 0.00 0.01 0.00 0.00 42.46 37.61 1fhq s ILE 696 CO -0.07 -0.96 0.54 0.78 0.00 0.00 0.00 174.94 175.23 1fhq h ASN 697 N 9.16 0.27 -3.67 3.58 -0.26 -1.62 -3.46 115.58 119.57 1fhq h ASN 697 Ca -0.27 -0.82 -0.68 0.00 -0.56 0.00 0.00 56.30 53.97 1fhq h ASN 697 Cb 1.08 -0.09 -0.19 0.00 -1.06 0.00 0.00 38.32 38.06 1fhq h ASN 697 CO 1.03 1.51 -0.70 -1.81 -1.06 0.00 0.00 177.43 176.40 1fhq s ASP 698 N -6.89 4.62 -0.49 5.81 1.11 -0.94 -5.07 116.67 114.83 1fhq s ASP 698 Ca -0.21 -0.03 -0.02 0.00 0.18 0.00 0.00 52.55 52.47 1fhq s ASP 698 Cb 0.04 -1.17 0.13 0.00 1.07 0.00 0.00 42.92 42.98 1fhq s ASP 698 CO 0.73 0.36 0.28 0.42 1.18 0.00 0.00 175.17 178.14 1fhq s THR 699 N -0.78 3.35 -1.44 -1.27 -4.23 -1.26 -4.49 115.64 105.53 1fhq s THR 699 Ca 0.12 -2.45 -0.10 0.00 -1.18 0.00 0.00 61.69 58.08 1fhq s THR 699 Cb -0.11 -3.27 0.05 0.00 1.34 0.00 0.00 72.50 70.51 1fhq s THR 699 CO 0.01 -0.76 2.39 0.41 -0.54 0.00 0.00 174.62 176.14 1fhq n THR 700 N 4.12 4.31 -2.21 3.99 -1.04 -1.26 -4.29 114.28 117.89 1fhq n THR 700 Ca 0.02 -3.50 0.00 0.00 -2.04 0.00 0.00 64.05 58.53 1fhq n THR 700 Cb 0.40 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 1fhq n THR 700 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fhq n GLY 701 N 3.12 0.69 3.52 3.41 0.00 -1.26 -4.83 105.19 109.84 1fhq n GLY 701 Ca 0.59 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.49 4.62 0.05 0.99 1.43 -1.26 1.00 118.68 124.01 1fhq s LEU 702 Ca 0.00 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1fhq s LEU 702 Cb 0.00 -2.25 0.07 0.00 0.03 0.00 0.00 46.19 44.04 1fhq s LEU 702 CO 0.00 -0.35 0.26 2.22 0.23 0.00 0.00 176.35 178.72 1fhq n PHE 703 N 5.27 0.05 -2.04 0.29 -1.74 -1.25 -2.33 117.46 115.72 1fhq n PHE 703 Ca -0.10 0.21 -0.03 0.00 -0.56 0.00 0.00 57.45 56.96 1fhq n PHE 703 Cb 0.49 -0.59 -0.03 0.00 1.52 0.00 0.00 39.48 40.87 1fhq n PHE 703 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 1fhq n ASN 704 N -4.27 -0.39 0.00 5.98 6.94 -1.26 -4.69 115.26 117.57 1fhq n ASN 704 Ca 0.02 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.98 1fhq n ASN 704 Cb 0.08 0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1fhq n ASN 704 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1fhq n GLU 705 N 0.04 0.00 0.00 -3.83 2.13 -0.98 -3.70 120.64 114.29 1fhq n GLU 705 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1fhq n GLU 705 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.36 1fhq n GLU 705 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fhq n GLY 706 N 0.00 -1.62 1.04 8.31 0.00 -1.26 -4.44 105.19 107.22 1fhq n GLY 706 Ca 0.00 0.64 0.09 0.00 0.00 0.00 0.00 46.02 46.75 1fhq n GLY 706 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fhq n LEU 707 N 0.00 3.45 0.00 0.99 7.99 -1.24 0.23 117.00 128.41 1fhq n LEU 707 Ca 0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 56.01 54.12 1fhq n LEU 707 Cb 0.00 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 42.96 1fhq n LEU 707 CO 0.00 0.84 0.00 0.61 -1.51 0.00 0.00 177.39 177.33 1fhq n GLY 708 N 1.19 2.17 7.00 -0.72 0.00 -1.26 -4.99 105.19 108.58 1fhq n GLY 708 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -1.53 1.61 0.00 -1.26 -4.97 117.12 110.97 1fhq n MET 709 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1fhq n MET 709 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 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 0.00 -1.79 -0.26 3.17 4.77 -1.26 -4.64 117.00 116.99 1fhq n LEU 710 Ca 0.00 2.82 -0.04 0.00 -0.03 0.00 0.00 56.01 58.76 1fhq n LEU 710 Cb 0.00 -2.97 0.07 0.00 -2.33 0.00 0.00 43.42 38.20 1fhq n LEU 710 CO 0.00 -0.44 1.17 -0.61 -1.33 0.00 0.00 177.39 176.18 1fhq h GLN 711 N 0.58 0.92 -6.93 3.23 4.15 -2.06 -3.42 115.11 111.57 1fhq h GLN 711 Ca 0.00 -0.06 -0.53 0.00 0.77 0.00 0.00 58.65 58.83 1fhq h GLN 711 Cb 0.66 -0.21 0.09 0.00 0.21 0.00 0.00 27.48 28.23 1fhq h GLN 711 CO 0.00 0.61 0.68 -1.21 -1.93 0.00 0.00 178.83 176.98 1fhq s GLU 712 N -6.12 4.07 -0.51 1.69 0.41 -1.26 -4.98 118.70 112.00 1fhq s GLU 712 Ca -0.13 2.32 -0.05 0.00 -0.41 0.00 0.00 54.97 56.70 1fhq s GLU 712 Cb 0.15 -2.88 0.13 0.00 -1.78 0.00 0.00 34.13 29.75 1fhq s GLU 712 CO 0.78 -0.47 0.34 -1.14 -0.49 0.00 0.00 175.26 174.28 1fhq s GLN 713 N -2.11 2.37 -0.13 1.61 2.00 -1.26 -4.87 119.66 117.26 1fhq s GLN 713 Ca 0.54 -2.04 -0.12 0.00 -2.00 0.00 0.00 55.36 51.74 1fhq s GLN 713 Cb -0.42 -3.76 0.02 0.00 0.80 0.00 0.00 33.01 29.65 1fhq s GLN 713 CO 0.55 -1.15 0.19 0.54 -0.50 0.00 0.00 175.29 174.93 1fhq n ARG 714 N 4.33 -0.66 -4.79 1.67 5.12 -1.26 -4.98 116.66 116.09 1fhq n ARG 714 Ca -0.00 0.73 -0.26 0.00 -1.93 0.00 0.00 57.85 56.38 1fhq n ARG 714 Cb 0.40 -0.98 -0.15 0.00 -1.16 0.00 0.00 32.46 30.58 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 -0.83 1.64 0.00 1.55 -7.23 -1.26 -4.83 120.40 109.44 1fhq s VAL 715 Ca 0.11 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.93 1fhq s VAL 715 Cb -0.01 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1fhq s VAL 715 CO 0.25 0.31 0.96 -0.69 -0.31 0.00 0.00 175.10 175.63 1fhq s VAL 716 N -0.66 4.86 0.45 1.32 1.01 -1.26 -4.70 120.40 121.42 1fhq s VAL 716 Ca 0.08 2.03 0.07 0.00 0.00 0.00 0.00 61.98 64.16 1fhq s VAL 716 Cb -0.08 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 1fhq s VAL 716 CO 0.01 0.17 0.41 -0.76 0.00 0.00 0.00 175.10 174.93 1fhq s LEU 717 N 0.95 3.25 0.15 3.92 1.02 0.22 -4.92 118.68 123.27 1fhq s LEU 717 Ca 0.51 -0.85 0.04 0.00 0.02 0.00 0.00 54.13 53.85 1fhq s LEU 717 Cb -0.21 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 1fhq s LEU 717 CO 0.28 -0.77 0.19 -0.54 0.02 0.00 0.00 176.35 175.52 1fhq s LYS 718 N -4.19 3.13 0.32 1.70 1.02 -1.26 0.11 119.74 120.57 1fhq s LYS 718 Ca 0.46 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.74 1fhq s LYS 718 Cb -0.03 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1fhq s LYS 718 CO 0.27 0.51 0.49 1.14 -0.92 0.00 0.00 175.35 176.85 1fhq s GLN 719 N -3.07 3.46 0.17 1.68 -2.07 -0.38 -4.48 119.66 114.96 1fhq s GLN 719 Ca 0.32 -0.48 0.01 0.00 -1.82 0.00 0.00 55.36 53.40 1fhq s GLN 719 Cb -0.11 -2.73 -0.00 0.00 -1.09 0.00 0.00 33.01 29.08 1fhq s GLN 719 CO 0.25 0.23 0.03 0.25 -1.32 0.00 0.00 175.29 174.73 1fhq n THR 720 N -1.68 0.00 -0.11 3.63 -2.24 -1.26 -4.96 114.28 107.66 1fhq n THR 720 Ca -0.06 -0.91 0.20 0.00 -2.27 0.00 0.00 64.05 61.01 1fhq n THR 720 Cb 0.56 0.27 0.62 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.19 2.40 -0.46 6.98 0.00 -2.00 -0.16 119.26 127.22 1fhq h ALA 721 Ca -0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1fhq h ALA 721 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1fhq h ALA 721 CO 0.22 -0.60 0.26 1.49 0.00 0.00 0.00 179.25 180.62 1fhq h GLU 722 N 0.18 0.63 -0.19 0.00 4.22 -2.00 -1.43 114.58 115.99 1fhq h GLU 722 Ca 0.34 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.67 1fhq h GLU 722 Cb 1.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1fhq h GLU 722 CO -0.06 0.49 -0.06 0.93 -2.18 0.00 0.00 179.01 178.13 1fhq h GLU 723 N 0.60 0.38 -0.70 1.92 4.39 -1.44 -2.92 114.58 116.81 1fhq h GLU 723 Ca 0.16 -0.15 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1fhq h GLU 723 Cb 0.03 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1fhq h GLU 723 CO -0.03 0.65 0.46 -0.22 -1.16 0.00 0.00 179.01 178.71 1fhq h LYS 724 N 0.10 0.54 -0.33 2.33 3.64 -1.18 -1.15 116.57 120.52 1fhq h LYS 724 Ca 0.05 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1fhq h LYS 724 Cb 0.52 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1fhq h LYS 724 CO 0.02 0.36 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.83 1fhq h ASP 725 N 0.56 0.71 -0.60 4.20 3.32 -1.13 -3.08 116.42 120.40 1fhq h ASP 725 Ca 0.32 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1fhq h ASP 725 Cb 0.51 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1fhq h ASP 725 CO -0.11 0.96 0.34 -0.07 -1.72 0.00 0.00 179.24 178.64 1fhq h LEU 726 N 0.59 0.53 -1.55 1.55 3.38 -1.03 -0.77 115.31 118.00 1fhq h LEU 726 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1fhq h LEU 726 Cb 0.79 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1fhq h LEU 726 CO 0.07 0.36 0.00 1.62 0.09 0.00 0.00 178.44 180.57 1fhq h VAL 727 N 0.66 0.00 0.00 1.22 3.04 -1.48 -2.37 116.25 117.32 1fhq h VAL 727 Ca 0.26 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1fhq h VAL 727 Cb 0.11 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1fhq h VAL 727 CO -0.14 0.00 0.00 0.50 -1.01 0.00 0.00 177.57 176.92 1fhq h LYS 728 N 0.00 0.00 0.45 4.17 3.64 -1.05 -3.05 116.57 120.73 1fhq h LYS 728 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1fhq h LYS 728 Cb 0.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1fhq h LYS 728 CO 0.00 0.00 -0.27 -0.22 -2.27 0.00 0.00 179.45 176.69 1fhq h LYS 729 N 0.00 -0.66 0.00 1.90 3.64 -1.48 -3.52 116.57 116.45 1fhq h LYS 729 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1fhq h LYS 729 Cb 0.22 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1fhq h LYS 729 CO 0.00 -0.44 0.00 1.47 -2.27 0.00 0.00 179.45 178.21