#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 -1.24 -2.06 -3.47 115.58 110.42 1fhq h ASN 574 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fhq h ASN 574 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1fhq h ASN 574 CO 0.00 0.14 0.00 0.61 -1.29 0.00 0.00 177.43 176.89 1fhq n GLY 575 N 0.07 0.78 3.70 1.57 0.00 -1.26 -5.09 105.19 104.96 1fhq n GLY 575 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 4.39 0.00 1.61 3.00 -1.26 0.68 118.95 127.37 1fhq s ARG 576 Ca 0.00 0.98 0.00 0.00 -1.00 0.00 0.00 55.73 55.71 1fhq s ARG 576 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 34.95 31.45 1fhq s ARG 576 CO 0.00 -0.11 0.00 1.97 0.00 0.00 0.00 175.30 177.16 1fhq n PHE 577 N 4.40 0.00 -4.90 5.12 -1.74 -0.81 -4.53 117.46 115.00 1fhq n PHE 577 Ca 0.02 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.59 1fhq n PHE 577 Cb 0.50 0.04 -0.14 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 -5.33 2.49 -0.21 5.98 0.20 -0.56 -1.05 118.68 120.20 1fhq s LEU 578 Ca 0.00 -0.37 0.02 0.00 0.69 0.00 0.00 54.13 54.46 1fhq s LEU 578 Cb 0.00 -1.47 0.04 0.00 -0.43 0.00 0.00 46.19 44.33 1fhq s LEU 578 CO 0.00 0.30 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.33 1fhq s THR 579 N -0.78 1.99 -0.43 3.68 2.01 0.47 0.10 115.64 122.68 1fhq s THR 579 Ca 0.12 -1.20 -0.16 0.00 0.31 0.00 0.00 61.69 60.76 1fhq s THR 579 Cb -0.10 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.47 1fhq s THR 579 CO 0.02 0.24 0.35 -0.76 -0.69 0.00 0.00 174.62 173.79 1fhq s LEU 580 N 1.25 5.17 -0.46 4.42 1.43 1.04 0.17 118.68 131.70 1fhq s LEU 580 Ca -0.02 -0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 52.07 1fhq s LEU 580 Cb -0.16 -2.21 0.12 0.00 0.03 0.00 0.00 46.19 43.96 1fhq s LEU 580 CO -0.09 -0.53 0.30 -1.59 0.23 0.00 0.00 176.35 174.68 1fhq s LYS 581 N 1.78 2.32 -0.57 1.70 -2.85 -0.23 0.20 119.74 122.09 1fhq s LYS 581 Ca 0.06 -1.83 -0.29 0.00 -1.00 0.00 0.00 55.97 52.92 1fhq s LYS 581 Cb -0.20 -3.80 -0.11 0.00 -2.06 0.00 0.00 37.83 31.66 1fhq s LYS 581 CO 0.10 -1.15 2.44 -2.30 0.10 0.00 0.00 175.35 174.54 1fhq n PRO 582 N 4.72 0.85 -1.68 1.78 -0.02 0.10 -1.53 135.00 139.22 1fhq n PRO 582 Ca -0.05 0.08 -0.31 0.00 -2.02 0.00 0.00 63.50 61.20 1fhq n PRO 582 Cb 0.41 -2.79 0.04 0.00 -0.02 0.00 0.00 33.50 31.14 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 10.38 3.08 0.60 2.45 2.34 -1.05 -1.96 118.68 134.51 1fhq s LEU 583 Ca 1.10 1.48 0.28 0.00 0.06 0.00 0.00 54.13 57.05 1fhq s LEU 583 Cb -0.57 -4.37 1.41 0.00 -0.56 0.00 0.00 46.19 42.10 1fhq s LEU 583 CO 0.36 -1.33 1.82 -0.65 -1.06 0.00 0.00 176.35 175.49 1fhq h PRO 584 N -0.64 0.00 0.00 1.48 0.11 -1.90 0.20 132.00 131.25 1fhq h PRO 584 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1fhq h PRO 584 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fhq h PRO 584 CO 0.59 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.92 1fhq h ASP 585 N 0.00 0.00 -2.98 -2.05 5.19 -1.90 -3.41 116.42 111.27 1fhq h ASP 585 Ca 0.23 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 56.09 1fhq h ASP 585 Cb 1.36 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.84 1fhq h ASP 585 CO -0.00 0.02 -0.31 -0.55 -3.12 0.00 0.00 179.24 175.28 1fhq s SER 586 N -5.71 6.42 0.67 6.45 0.15 0.69 -4.72 113.70 117.65 1fhq s SER 586 Ca -0.04 0.49 0.44 0.00 0.70 0.00 0.00 55.95 57.54 1fhq s SER 586 Cb 0.13 -2.05 2.40 0.00 -1.71 0.00 0.00 66.02 64.80 1fhq s SER 586 CO 0.50 -0.03 2.35 0.16 1.20 0.00 0.00 173.24 177.42 1fhq h ILE 587 N 1.67 0.00 -3.34 6.45 3.07 -1.46 -3.40 117.51 120.51 1fhq h ILE 587 Ca -0.47 0.00 -0.65 0.00 1.55 0.00 0.00 64.86 65.28 1fhq h ILE 587 Cb 1.18 0.98 -0.25 0.00 -0.27 0.00 0.00 36.82 38.46 1fhq h ILE 587 CO 0.69 0.00 -0.74 -0.51 -1.05 0.00 0.00 178.15 176.54 1fhq s ILE 588 N -4.15 3.28 -0.64 0.16 2.07 -1.26 -5.06 121.20 115.60 1fhq s ILE 588 Ca -0.05 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1fhq s ILE 588 Cb 0.13 -2.39 0.16 0.00 0.13 0.00 0.00 42.46 40.48 1fhq s ILE 588 CO 0.40 0.52 0.42 -1.10 -1.91 0.00 0.00 174.94 173.27 1fhq s GLN 589 N 0.30 2.33 0.40 3.50 1.11 -1.26 -4.20 119.66 121.85 1fhq s GLN 589 Ca -0.08 -3.03 0.04 0.00 0.01 0.00 0.00 55.36 52.29 1fhq s GLN 589 Cb -0.15 -3.43 -0.04 0.00 -1.01 0.00 0.00 33.01 28.38 1fhq s GLN 589 CO 0.05 -1.21 0.07 -1.21 0.01 0.00 0.00 175.29 173.00 1fhq s GLU 590 N -0.94 1.90 -0.15 2.91 0.41 -0.83 -4.98 118.70 117.03 1fhq s GLU 590 Ca 0.22 -2.13 -0.01 0.00 -0.41 0.00 0.00 54.97 52.63 1fhq s GLU 590 Cb -0.14 -0.96 0.04 0.00 -1.78 0.00 0.00 34.13 31.29 1fhq s GLU 590 CO -0.09 -0.33 -0.03 -1.54 -0.49 0.00 0.00 175.26 172.78 1fhq s SER 591 N -3.63 2.57 -0.09 -0.19 1.04 -1.26 0.01 113.70 112.15 1fhq s SER 591 Ca 0.25 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1fhq s SER 591 Cb 0.05 -0.78 -0.02 0.00 0.10 0.00 0.00 66.02 65.36 1fhq s SER 591 CO 0.13 -0.20 -0.12 -0.76 0.98 0.00 0.00 173.24 173.27 1fhq s LEU 592 N 1.73 2.84 -0.10 2.42 1.43 0.55 -4.96 118.68 122.58 1fhq s LEU 592 Ca 0.02 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 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 0.28 -0.18 -1.61 0.23 0.00 0.00 176.35 174.99 1fhq s GLU 593 N -0.30 2.48 0.07 1.70 8.01 -1.26 0.34 118.70 129.75 1fhq s GLU 593 Ca 0.03 -0.67 -0.25 0.00 0.01 0.00 0.00 54.97 54.09 1fhq s GLU 593 Cb -0.13 -2.01 -0.06 0.00 -4.31 0.00 0.00 34.13 27.62 1fhq s GLU 593 CO 0.03 0.02 0.75 0.42 0.01 0.00 0.00 175.26 176.49 1fhq s ILE 594 N 0.74 4.65 0.02 -1.63 1.01 0.28 -4.94 121.20 121.33 1fhq s ILE 594 Ca -0.11 1.61 -0.19 0.00 0.00 0.00 0.00 60.65 61.96 1fhq s ILE 594 Cb -0.16 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.15 1fhq s ILE 594 CO 0.02 0.42 0.56 -1.10 0.00 0.00 0.00 174.94 174.84 1fhq s GLN 595 N -0.39 4.24 0.54 2.79 1.11 -1.25 -1.50 119.66 125.20 1fhq s GLN 595 Ca 0.37 0.70 0.35 0.00 0.01 0.00 0.00 55.36 56.79 1fhq s GLN 595 Cb -0.21 -3.29 1.54 0.00 -1.01 0.00 0.00 33.01 30.03 1fhq s GLN 595 CO 0.23 0.50 1.83 -0.56 0.01 0.00 0.00 175.29 177.30 1fhq h GLN 596 N 5.15 0.00 0.00 2.91 3.07 -0.02 0.80 115.11 127.03 1fhq h GLN 596 Ca -0.47 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.10 1fhq h GLN 596 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.74 1fhq h GLN 596 CO 0.67 0.00 -1.13 0.78 0.09 0.00 0.00 178.83 179.24 1fhq h GLY 597 N 0.00 0.00 -6.42 0.06 0.00 -1.92 -3.44 103.07 91.35 1fhq h GLY 597 Ca 0.53 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.27 1fhq h GLY 597 CO -0.01 0.00 0.64 0.14 0.00 0.00 0.00 176.54 177.32 1fhq s VAL 598 N -2.87 4.53 -0.12 4.60 1.01 0.28 -4.99 120.40 122.84 1fhq s VAL 598 Ca -0.01 1.16 -0.05 0.00 0.00 0.00 0.00 61.98 63.09 1fhq s VAL 598 Cb 0.08 -4.38 0.06 0.00 0.00 0.00 0.00 36.38 32.15 1fhq s VAL 598 CO 0.79 -0.62 0.26 0.21 0.00 0.00 0.00 175.10 175.74 1fhq s ASN 599 N 1.97 0.17 0.43 3.32 3.84 -1.26 -4.29 114.94 119.13 1fhq s ASN 599 Ca 0.39 0.57 -0.02 0.00 0.21 0.00 0.00 52.86 54.01 1fhq s ASN 599 Cb -0.11 0.60 -0.03 0.00 -0.55 0.00 0.00 41.25 41.16 1fhq s ASN 599 CO 0.21 -0.22 0.69 -2.16 -2.79 0.00 0.00 177.10 172.83 1fhq s PRO 600 N 2.06 3.42 -0.29 0.43 0.04 -1.26 -4.95 135.00 134.45 1fhq s PRO 600 Ca -0.02 -0.10 -0.22 0.00 0.04 0.00 0.00 61.00 60.71 1fhq s PRO 600 Cb -0.11 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1fhq s PRO 600 CO -0.08 -0.11 0.70 0.12 0.04 0.00 0.00 177.00 177.66 1fhq s PHE 601 N -2.58 3.24 -0.05 0.56 5.36 0.61 -4.85 117.98 120.26 1fhq s PHE 601 Ca 0.45 0.76 -0.20 0.00 -0.96 0.00 0.00 56.93 56.99 1fhq s PHE 601 Cb -0.10 -3.03 -0.05 0.00 -0.34 0.00 0.00 43.02 39.50 1fhq s PHE 601 CO 0.41 -0.46 0.55 -0.06 -1.46 0.00 0.00 175.22 174.20 1fhq s PHE 602 N 2.71 3.61 -0.01 10.12 0.08 -1.26 0.13 117.98 133.36 1fhq s PHE 602 Ca 0.28 1.08 0.03 0.00 0.12 0.00 0.00 56.93 58.45 1fhq s PHE 602 Cb -0.15 -2.59 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1fhq s PHE 602 CO 0.11 0.28 -0.10 0.42 -0.10 0.00 0.00 175.22 175.82 1fhq s ILE 603 N 0.14 0.83 -1.68 0.64 1.09 0.64 0.15 121.20 123.00 1fhq s ILE 603 Ca 0.29 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.41 1fhq s ILE 603 Cb -0.17 -0.70 0.00 0.00 -1.06 0.00 0.00 42.46 40.53 1fhq s ILE 603 CO 0.15 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.83 1fhq n GLY 604 N 2.91 -0.69 0.16 6.18 0.00 -1.24 0.13 105.19 112.63 1fhq n GLY 604 Ca -0.15 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 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 0.49 -6.21 1.61 9.65 0.11 -2.82 114.38 117.21 1fhq h ARG 605 Ca 0.00 -0.50 -0.56 0.00 -1.10 0.00 0.00 59.98 57.82 1fhq h ARG 605 Cb 0.00 0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1fhq h ARG 605 CO 0.00 1.14 1.00 0.45 2.80 0.00 0.00 179.97 185.36 1fhq s SER 606 N -6.84 6.77 0.66 -3.80 0.15 -1.25 -4.67 113.70 104.72 1fhq s SER 606 Ca -0.12 1.92 0.24 0.00 0.70 0.00 0.00 55.95 58.68 1fhq s SER 606 Cb 0.04 -2.54 1.28 0.00 -1.71 0.00 0.00 66.02 63.09 1fhq s SER 606 CO 0.84 -0.88 1.72 1.05 1.20 0.00 0.00 173.24 177.17 1fhq h GLU 607 N 9.00 0.00 -1.39 5.44 4.11 -1.87 0.14 114.58 130.01 1fhq h GLU 607 Ca -0.33 0.00 0.40 0.00 0.07 0.00 0.00 59.36 59.51 1fhq h GLU 607 Cb 1.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1fhq h GLU 607 CO 0.97 0.00 0.99 -0.44 0.07 0.00 0.00 179.01 180.60 1fhq h ASP 608 N 0.00 0.04 -2.80 3.06 3.32 -1.89 -3.37 116.42 114.78 1fhq h ASP 608 Ca 0.03 0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.54 1fhq h ASP 608 Cb 1.03 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1fhq h ASP 608 CO -0.00 -0.00 0.94 0.00 -1.72 0.00 0.00 179.24 178.46 1fhq n ASN 610 N 6.26 0.11 -4.89 0.00 2.85 0.27 -4.01 115.26 115.85 1fhq n ASN 610 Ca 0.15 1.10 -0.35 0.00 -0.11 0.00 0.00 54.58 55.38 1fhq n ASN 610 Cb 0.43 -0.55 -0.05 0.00 1.24 0.00 0.00 39.78 40.86 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 -1.70 2.81 -0.16 0.00 2.36 -1.26 -3.93 119.74 117.85 1fhq s LYS 612 Ca 0.26 -0.97 -0.04 0.00 -2.55 0.00 0.00 55.97 52.66 1fhq s LYS 612 Cb -0.13 -2.77 0.06 0.00 -1.05 0.00 0.00 37.83 33.94 1fhq s LYS 612 CO 0.15 -0.33 0.08 0.42 1.55 0.00 0.00 175.35 177.22 1fhq s ILE 613 N 1.27 -0.01 -0.65 5.43 -1.09 -1.06 -4.99 121.20 120.09 1fhq s ILE 613 Ca 0.01 -0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.06 1fhq s ILE 613 Cb -0.15 -0.59 0.08 0.00 -1.58 0.00 0.00 42.46 40.22 1fhq s ILE 613 CO -0.09 -0.23 0.90 -1.61 -1.23 0.00 0.00 174.94 172.69 1fhq s GLU 614 N 2.11 3.11 -0.23 2.79 2.02 -1.26 -3.54 118.70 123.70 1fhq s GLU 614 Ca 0.02 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 54.00 1fhq s GLU 614 Cb -0.16 -4.26 0.07 0.00 0.10 0.00 0.00 34.13 29.88 1fhq s GLU 614 CO -0.08 -1.75 0.03 0.34 0.02 0.00 0.00 175.26 173.82 1fhq s ASP 615 N 3.67 3.33 0.37 -0.19 2.15 -1.26 -5.01 116.67 119.72 1fhq s ASP 615 Ca 0.20 -1.06 0.21 0.00 0.43 0.00 0.00 52.55 52.34 1fhq s ASP 615 Cb -0.18 -0.77 1.32 0.00 -0.30 0.00 0.00 42.92 42.99 1fhq s ASP 615 CO 0.08 -0.31 1.53 0.59 -0.17 0.00 0.00 175.17 176.89 1fhq n ASN 616 N 4.93 0.33 0.12 -0.34 3.02 -1.26 0.22 115.26 122.27 1fhq n ASN 616 Ca -0.08 1.58 -0.01 0.00 -0.03 0.00 0.00 54.58 56.04 1fhq n ASN 616 Cb 0.45 -0.77 0.03 0.00 -0.61 0.00 0.00 39.78 38.88 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 0.83 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 59.02 1fhq h ARG 617 Cb 2.24 0.00 0.20 0.00 -1.65 0.00 0.00 29.97 30.76 1fhq h ARG 617 CO -0.72 0.68 0.17 1.28 0.56 0.00 0.00 179.97 181.95 1fhq n LEU 618 N -3.38 3.25 -4.74 3.04 4.32 0.58 -4.81 117.00 115.27 1fhq n LEU 618 Ca 0.01 0.45 -0.25 0.00 -0.02 0.00 0.00 56.01 56.20 1fhq n LEU 618 Cb 0.77 -1.46 -0.07 0.00 -1.62 0.00 0.00 43.42 41.03 1fhq n LEU 618 CO 0.43 -2.19 -0.16 -0.44 -1.22 0.00 0.00 177.39 173.81 1fhq s SER 619 N -2.45 4.41 0.11 -1.43 0.01 -1.26 -4.59 113.70 108.49 1fhq s SER 619 Ca 0.68 -1.09 -0.35 0.00 1.31 0.00 0.00 55.95 56.49 1fhq s SER 619 Cb -0.24 -0.46 -0.14 0.00 0.21 0.00 0.00 66.02 65.38 1fhq s SER 619 CO 0.57 -0.55 1.56 0.03 0.41 0.00 0.00 173.24 175.26 1fhq h ARG 620 N 1.42 -0.73 -1.17 12.44 3.08 -1.92 1.06 114.38 128.58 1fhq h ARG 620 Ca -0.43 0.05 -0.66 0.00 0.07 0.00 0.00 59.98 59.01 1fhq h ARG 620 Cb 1.25 0.16 -0.33 0.00 0.08 0.00 0.00 29.97 31.14 1fhq h ARG 620 CO 0.70 -0.48 0.41 0.28 -1.07 0.00 0.00 179.97 179.81 1fhq n VAL 621 N -5.49 3.29 -0.32 2.04 0.31 -1.26 -3.71 118.33 113.19 1fhq n VAL 621 Ca -0.08 -3.62 0.28 0.00 -0.01 0.00 0.00 64.34 60.90 1fhq n VAL 621 Cb 0.41 -1.18 0.46 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.77 0.48 0.00 3.52 -0.00 -0.56 -4.14 115.22 113.75 1fhq n HIS 622 Ca 0.55 0.48 0.00 0.00 0.46 0.00 0.00 57.72 59.21 1fhq n HIS 622 Cb 0.65 -0.87 0.00 0.00 -0.12 0.00 0.00 29.99 29.65 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 -1.97 0.26 -0.25 0.00 -0.12 0.12 0.23 117.98 116.26 1fhq s PHE 624 Ca 0.00 -0.54 -0.10 0.00 -0.05 0.00 0.00 56.93 56.24 1fhq s PHE 624 Cb 0.00 -0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1fhq s PHE 624 CO 0.00 -0.19 0.15 0.42 -0.05 0.00 0.00 175.22 175.55 1fhq s ILE 625 N -1.49 5.16 0.13 -4.49 1.01 0.34 0.17 121.20 122.04 1fhq s ILE 625 Ca -0.16 0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1fhq s ILE 625 Cb -0.10 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1fhq s ILE 625 CO -0.01 0.33 -0.01 0.12 0.00 0.00 0.00 174.94 175.37 1fhq s PHE 626 N 1.25 2.90 -0.11 3.97 5.36 0.55 0.22 117.98 132.12 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 -0.14 -1.46 -0.00 0.00 -0.34 0.00 0.00 43.02 41.08 1fhq s PHE 626 CO 0.06 0.49 -0.21 0.21 -1.46 0.00 0.00 175.22 174.31 1fhq s LYS 627 N -2.60 3.12 0.15 10.12 2.20 -1.26 0.21 119.74 131.68 1fhq s LYS 627 Ca 0.26 -0.83 0.06 0.00 -0.36 0.00 0.00 55.97 55.10 1fhq s LYS 627 Cb -0.11 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.77 1fhq s LYS 627 CO 0.18 0.16 -0.12 0.21 -0.36 0.00 0.00 175.35 175.41 1fhq s LYS 628 N 0.42 1.11 -0.28 4.03 2.36 0.24 -4.95 119.74 122.67 1fhq s LYS 628 Ca -0.15 -1.42 -0.29 0.00 -2.55 0.00 0.00 55.97 51.56 1fhq s LYS 628 Cb -0.17 -0.82 0.00 0.00 -1.05 0.00 0.00 37.83 35.79 1fhq s LYS 628 CO 0.07 0.13 1.24 -0.98 1.55 0.00 0.00 175.35 177.35 1fhq s ARG 629 N -3.40 4.01 0.06 4.03 1.04 -1.26 0.22 118.95 123.65 1fhq s ARG 629 Ca 0.16 1.27 -0.30 0.00 -1.04 0.00 0.00 55.73 55.82 1fhq s ARG 629 Cb -0.00 -3.82 -0.09 0.00 -2.04 0.00 0.00 34.95 28.99 1fhq s ARG 629 CO 0.03 -0.99 1.86 -1.58 -0.04 0.00 0.00 175.30 174.58 1fhq s HIS 630 N 4.04 1.73 -0.33 5.89 5.65 0.68 -4.78 115.29 128.18 1fhq s HIS 630 Ca 0.53 -0.19 -0.12 0.00 0.25 0.00 0.00 55.06 55.54 1fhq s HIS 630 Cb -0.16 -4.17 -0.02 0.00 -1.18 0.00 0.00 32.58 27.05 1fhq s HIS 630 CO 0.20 -5.03 0.21 0.00 -0.65 0.00 0.00 174.74 169.47 1fhq s ALA 631 N 3.70 3.44 0.25 1.58 0.00 -1.26 -2.83 121.76 126.63 1fhq s ALA 631 Ca 0.83 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1fhq s ALA 631 Cb -0.43 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1fhq s ALA 631 CO 0.38 -0.92 0.32 0.54 0.00 0.00 0.00 175.76 176.08 1fhq s VAL 632 N 1.69 4.99 0.92 0.00 0.11 -1.26 -5.07 120.40 121.78 1fhq s VAL 632 Ca 0.06 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 57.88 1fhq s VAL 632 Cb -0.17 -3.72 0.14 0.00 -1.53 0.00 0.00 36.38 31.10 1fhq s VAL 632 CO 0.09 -0.33 1.09 -0.83 -3.33 0.00 0.00 175.10 171.80 1fhq s GLY 633 N -3.95 1.60 -0.25 6.54 0.00 -1.26 -4.88 107.32 105.12 1fhq s GLY 633 Ca 0.34 -0.15 -0.28 0.00 0.00 0.00 0.00 44.72 44.63 1fhq s GLY 633 CO 0.28 0.37 2.24 0.28 0.00 0.00 0.00 173.10 176.27 1fhq n LYS 634 N -3.93 1.82 -3.29 2.90 4.76 -1.26 -4.93 118.16 114.23 1fhq n LYS 634 Ca 0.07 0.47 -0.43 0.00 -2.87 0.00 0.00 58.31 55.55 1fhq n LYS 634 Cb 0.56 -3.20 -0.08 0.00 -1.84 0.00 0.00 35.03 30.46 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1fhq s SER 635 N 8.61 6.23 -0.42 4.39 1.04 -1.26 -4.93 113.70 127.35 1fhq s SER 635 Ca 1.01 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.97 1fhq s SER 635 Cb -0.36 -2.24 0.50 0.00 0.10 0.00 0.00 66.02 64.02 1fhq s SER 635 CO 0.35 -0.57 1.84 0.80 0.98 0.00 0.00 173.24 176.64 1fhq n MET 636 N 5.69 2.14 0.00 4.02 1.56 -1.26 -4.90 117.12 124.37 1fhq n MET 636 Ca -0.06 -2.56 0.00 0.00 -0.27 0.00 0.00 57.70 54.81 1fhq n MET 636 Cb 0.48 -2.00 0.00 0.00 2.15 0.00 0.00 33.22 33.85 1fhq n MET 636 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1fhq n TYR 637 N -0.76 0.00 -3.82 1.12 4.19 -1.26 -5.12 117.16 111.51 1fhq n TYR 637 Ca 0.50 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.36 1fhq n TYR 637 Cb 1.23 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.94 1fhq n TYR 637 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1fhq s GLU 638 N 1.72 1.93 0.07 2.98 -6.30 -1.26 -5.07 118.70 112.77 1fhq s GLU 638 Ca 0.00 -1.81 0.01 0.00 -2.50 0.00 0.00 54.97 50.67 1fhq s GLU 638 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 34.13 30.59 1fhq s GLU 638 CO 0.00 -1.03 -0.06 -1.54 0.02 0.00 0.00 175.26 172.64 1fhq s SER 639 N 1.65 0.92 0.00 -1.70 1.04 -1.26 -5.17 113.70 109.19 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 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1fhq s SER 639 CO -0.05 -0.42 0.00 -0.81 0.98 0.00 0.00 173.24 172.95 1fhq n PRO 640 N 0.43 1.99 0.00 4.02 -0.04 -1.26 -4.34 135.00 135.79 1fhq n PRO 640 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 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 -3.21 0.55 0.00 -1.26 -4.71 120.51 108.88 1fhq n ALA 641 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 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 -1.71 -2.19 0.00 7.27 -1.26 -3.69 117.38 115.79 1fhq n GLN 642 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1fhq n GLN 642 Cb 0.00 -3.98 0.00 0.00 2.41 0.00 0.00 30.24 28.67 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 -0.72 -5.55 0.00 1.69 0.00 -1.26 -5.08 105.19 94.27 1fhq n GLY 643 Ca 0.05 -0.12 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 1.96 0.00 -4.21 0.99 4.77 -1.13 -4.95 117.00 114.43 1fhq n LEU 644 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1fhq n LEU 644 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1fhq n LEU 644 CO 0.00 0.00 -0.54 -1.81 -1.33 0.00 0.00 177.39 173.71 1fhq s ASP 645 N 1.58 2.63 -0.08 -1.43 1.01 -1.26 0.25 116.67 119.36 1fhq s ASP 645 Ca 0.00 -0.43 0.04 0.00 0.71 0.00 0.00 52.55 52.87 1fhq s ASP 645 Cb 0.00 -0.63 -0.01 0.00 1.01 0.00 0.00 42.92 43.29 1fhq s ASP 645 CO 0.00 0.22 -0.22 -0.62 0.21 0.00 0.00 175.17 174.75 1fhq s ASP 646 N -0.17 3.28 -0.24 0.27 -1.08 0.59 -4.15 116.67 115.17 1fhq s ASP 646 Ca -0.01 -0.48 -0.19 0.00 -0.52 0.00 0.00 52.55 51.35 1fhq s ASP 646 Cb -0.12 -1.15 -0.03 0.00 -1.46 0.00 0.00 42.92 40.17 1fhq s ASP 646 CO 0.02 0.21 0.55 0.27 0.52 0.00 0.00 175.17 176.75 1fhq s ILE 647 N 0.05 5.05 -0.13 4.11 -4.36 -1.26 -0.60 121.20 124.06 1fhq s ILE 647 Ca -0.09 0.98 -0.03 0.00 -0.26 0.00 0.00 60.65 61.26 1fhq s ILE 647 Cb -0.15 -3.87 -0.03 0.00 1.25 0.00 0.00 42.46 39.66 1fhq s ILE 647 CO 0.06 0.09 -0.03 0.26 0.24 0.00 0.00 174.94 175.56 1fhq s TRP 648 N 2.19 3.06 -0.30 1.37 0.52 0.55 -2.27 118.94 124.05 1fhq s TRP 648 Ca 0.24 -0.11 -0.20 0.00 0.02 0.00 0.00 56.10 56.04 1fhq s TRP 648 Cb -0.16 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 1fhq s TRP 648 CO 0.09 0.15 0.64 -0.47 0.02 0.00 0.00 176.95 177.38 1fhq s TYR 649 N -0.11 3.21 -0.39 -1.98 5.04 0.67 0.20 117.35 124.00 1fhq s TYR 649 Ca 0.03 0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 55.19 1fhq s TYR 649 Cb -0.13 -3.00 0.07 0.00 0.35 0.00 0.00 41.96 39.25 1fhq s TYR 649 CO 0.02 -0.48 0.19 0.00 -1.34 0.00 0.00 175.55 173.94 1fhq s HIS 651 N 1.35 3.49 0.00 0.00 2.46 -0.78 0.14 115.29 121.95 1fhq s HIS 651 Ca 0.02 1.40 0.00 0.00 0.47 0.00 0.00 55.06 56.95 1fhq s HIS 651 Cb -0.22 -3.37 0.00 0.00 -0.13 0.00 0.00 32.58 28.87 1fhq s HIS 651 CO 0.01 -1.04 0.71 0.25 -2.47 0.00 0.00 174.74 172.21 1fhq n THR 652 N 3.59 0.49 -3.50 0.89 -2.24 -0.62 0.11 114.28 113.01 1fhq n THR 652 Ca 0.07 -0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 1fhq n THR 652 Cb 0.47 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.49 2.42 0.45 3.38 0.00 0.80 -4.57 107.32 109.32 1fhq s GLY 653 Ca 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 44.72 44.70 1fhq s GLY 653 CO 0.00 0.03 1.88 -0.84 0.00 0.00 0.00 173.10 174.17 1fhq h THR 654 N 3.16 0.60 0.00 0.90 2.02 -1.93 -2.76 112.91 114.90 1fhq h THR 654 Ca -0.50 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1fhq h THR 654 Cb 1.20 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1fhq h THR 654 CO 0.64 0.21 0.00 0.59 0.37 0.00 0.00 175.52 177.34 1fhq n ASN 655 N -3.48 0.00 -1.12 4.18 3.02 -1.26 -4.86 115.26 111.75 1fhq n ASN 655 Ca -0.00 -1.19 0.05 0.00 -0.03 0.00 0.00 54.58 53.41 1fhq n ASN 655 Cb 0.39 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.77 -0.91 -4.38 2.41 3.14 -1.05 -4.84 118.33 111.94 1fhq n VAL 656 Ca 0.10 0.58 -0.19 0.00 -2.96 0.00 0.00 64.34 61.87 1fhq n VAL 656 Cb 0.05 -0.92 -0.10 0.00 -1.06 0.00 0.00 33.84 31.80 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 -5.45 2.28 -0.08 6.55 1.04 -0.94 -4.47 113.70 112.64 1fhq s SER 657 Ca 0.00 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.20 1fhq s SER 657 Cb 0.00 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.07 1fhq s SER 657 CO 0.00 -0.44 -0.02 -0.31 0.98 0.00 0.00 173.24 173.45 1fhq s TYR 658 N -3.23 0.85 -0.39 5.02 1.51 0.32 -1.57 117.35 119.85 1fhq s TYR 658 Ca 0.29 -0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 55.97 1fhq s TYR 658 Cb 0.05 -0.88 0.06 0.00 -0.11 0.00 0.00 41.96 41.08 1fhq s TYR 658 CO 0.11 -0.35 0.22 -1.17 -1.11 0.00 0.00 175.55 173.25 1fhq s LEU 659 N 1.80 4.90 0.00 -1.29 0.20 -0.13 0.14 118.68 124.30 1fhq s LEU 659 Ca 0.03 -1.28 0.00 0.00 0.69 0.00 0.00 54.13 53.57 1fhq s LEU 659 Cb -0.13 -1.99 0.00 0.00 -0.43 0.00 0.00 46.19 43.65 1fhq s LEU 659 CO -0.05 -0.46 0.00 0.59 -0.29 0.00 0.00 176.35 176.14 1fhq n ASN 660 N 4.94 0.00 -0.62 3.68 5.03 -1.19 -1.15 115.26 125.95 1fhq n ASN 660 Ca -0.11 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.34 1fhq n ASN 660 Cb 0.44 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.20 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 1.76 -0.01 -4.33 6.41 5.15 -1.26 -5.10 115.26 117.88 1fhq n ASN 661 Ca 0.00 -1.55 -0.31 0.00 -0.60 0.00 0.00 54.58 52.12 1fhq n ASN 661 Cb 0.00 -0.07 -0.15 0.00 -0.53 0.00 0.00 39.78 39.02 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 -0.63 3.17 -0.03 1.20 0.02 -0.30 -5.13 114.94 113.24 1fhq s ASN 662 Ca 0.03 -0.47 -0.10 0.00 -1.02 0.00 0.00 52.86 51.29 1fhq s ASN 662 Cb 0.03 -0.37 -0.05 0.00 0.02 0.00 0.00 41.25 40.88 1fhq s ASN 662 CO -0.01 0.31 0.30 -0.60 0.02 0.00 0.00 177.10 177.11 1fhq s ARG 663 N -0.77 3.69 -0.17 -0.60 3.52 -1.26 -0.96 118.95 122.40 1fhq s ARG 663 Ca 0.11 0.13 -0.03 0.00 -0.13 0.00 0.00 55.73 55.81 1fhq s ARG 663 Cb -0.10 -3.16 0.05 0.00 -1.56 0.00 0.00 34.95 30.18 1fhq s ARG 663 CO -0.00 0.70 0.03 -1.64 -0.81 0.00 0.00 175.30 173.58 1fhq s MET 664 N -1.28 0.64 0.39 5.12 -1.94 -0.61 -4.81 119.30 116.81 1fhq s MET 664 Ca 0.23 -0.32 -0.10 0.00 -1.71 0.00 0.00 55.69 53.79 1fhq s MET 664 Cb -0.14 -1.90 -0.06 0.00 2.01 0.00 0.00 34.83 34.73 1fhq s MET 664 CO 0.12 -0.58 0.75 0.96 -0.01 0.00 0.00 175.02 176.26 1fhq s ILE 665 N 1.89 4.80 -0.84 2.53 -4.36 -1.26 -2.22 121.20 121.74 1fhq s ILE 665 Ca 0.00 0.58 -0.24 0.00 -0.26 0.00 0.00 60.65 60.73 1fhq s ILE 665 Cb -0.16 -3.73 -0.20 0.00 1.25 0.00 0.00 42.46 39.62 1fhq s ILE 665 CO -0.08 -0.50 2.48 1.67 0.24 0.00 0.00 174.94 178.75 1fhq n GLN 666 N -1.25 0.34 0.00 0.37 7.27 -1.20 -1.35 117.38 121.55 1fhq n GLN 666 Ca 0.02 -0.12 0.00 0.00 0.07 0.00 0.00 57.00 56.97 1fhq n GLN 666 Cb 0.54 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 31.01 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 6.21 1.26 3.45 1.69 0.00 0.12 -4.89 105.19 113.02 1fhq n GLY 667 Ca 0.57 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.36 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 2.28 0.02 2.61 -4.23 -0.46 -1.89 115.64 112.71 1fhq s THR 668 Ca 0.00 -2.34 0.07 0.00 -1.18 0.00 0.00 61.69 58.24 1fhq s THR 668 Cb 0.00 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 1fhq s THR 668 CO 0.00 -0.43 -0.21 -0.75 -0.54 0.00 0.00 174.62 172.69 1fhq s LYS 669 N -3.55 1.55 -0.06 3.99 2.20 0.41 -1.86 119.74 122.41 1fhq s LYS 669 Ca 0.29 -0.88 -0.10 0.00 -0.36 0.00 0.00 55.97 54.92 1fhq s LYS 669 Cb -0.03 -1.60 0.02 0.00 -1.51 0.00 0.00 37.83 34.71 1fhq s LYS 669 CO 0.13 0.42 0.24 0.12 -0.36 0.00 0.00 175.35 175.90 1fhq s PHE 670 N -0.68 -0.20 0.23 4.03 5.36 0.13 0.63 117.98 127.48 1fhq s PHE 670 Ca 0.08 0.45 -0.30 0.00 -0.96 0.00 0.00 56.93 56.21 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 0.01 -0.21 1.25 -1.17 -1.46 0.00 0.00 175.22 173.64 1fhq s LEU 671 N -0.40 4.45 -0.45 6.12 1.98 -1.26 0.24 118.68 129.36 1fhq s LEU 671 Ca -0.05 2.40 -0.08 0.00 -2.89 0.00 0.00 54.13 53.51 1fhq s LEU 671 Cb -0.03 -3.62 0.11 0.00 0.66 0.00 0.00 46.19 43.31 1fhq s LEU 671 CO 0.01 -0.43 0.30 -0.76 -1.89 0.00 0.00 176.35 173.58 1fhq s LEU 672 N -0.67 5.49 0.27 -0.68 1.43 -0.96 -4.79 118.68 118.77 1fhq s LEU 672 Ca 0.52 -1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 51.54 1fhq s LEU 672 Cb -0.36 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 1fhq s LEU 672 CO 0.41 -0.63 0.82 -1.10 0.23 0.00 0.00 176.35 176.08 1fhq s GLN 673 N 1.32 4.38 -0.13 1.70 -0.21 -0.43 -4.09 119.66 122.21 1fhq s GLN 673 Ca 0.06 1.05 -0.39 0.00 0.02 0.00 0.00 55.36 56.10 1fhq s GLN 673 Cb -0.25 -2.81 -0.16 0.00 1.00 0.00 0.00 33.01 30.79 1fhq s GLN 673 CO -0.01 0.33 1.59 -0.40 -2.12 0.00 0.00 175.29 174.68 1fhq n ASP 674 N 0.59 2.16 -0.92 5.90 5.68 -1.26 -0.92 116.55 127.78 1fhq n ASP 674 Ca -0.00 1.09 -0.04 0.00 -0.50 0.00 0.00 54.79 55.34 1fhq n ASP 674 Cb 0.51 -1.17 0.01 0.00 -1.14 0.00 0.00 41.12 39.33 1fhq n ASP 674 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fhq n GLY 675 N 3.56 0.70 3.65 6.12 0.00 0.42 -5.01 105.19 114.63 1fhq n GLY 675 Ca 0.23 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.03 6.23 -0.30 1.61 1.11 -0.10 -4.77 116.67 117.41 1fhq s ASP 676 Ca 0.08 0.25 -0.15 0.00 0.18 0.00 0.00 52.55 52.92 1fhq s ASP 676 Cb -0.04 -2.16 -0.03 0.00 1.07 0.00 0.00 42.92 41.76 1fhq s ASP 676 CO 0.10 -0.02 0.37 -1.61 1.18 0.00 0.00 175.17 175.19 1fhq s GLU 677 N 1.34 3.84 -0.25 8.23 8.01 -1.26 -0.19 118.70 138.42 1fhq s GLU 677 Ca 0.12 -0.14 -0.08 0.00 0.01 0.00 0.00 54.97 54.89 1fhq s GLU 677 Cb -0.14 -3.71 -0.03 0.00 -4.31 0.00 0.00 34.13 25.93 1fhq s GLU 677 CO 0.07 -0.38 0.09 0.42 0.01 0.00 0.00 175.26 175.47 1fhq s ILE 678 N 2.06 4.49 -0.33 -1.63 1.01 -0.65 -3.17 121.20 122.98 1fhq s ILE 678 Ca 0.14 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 1fhq s ILE 678 Cb -0.16 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.21 1fhq s ILE 678 CO 0.11 0.33 0.93 -0.54 0.00 0.00 0.00 174.94 175.76 1fhq s LYS 679 N 1.62 3.96 -0.01 2.79 1.02 0.37 -2.73 119.74 126.76 1fhq s LYS 679 Ca 0.06 0.75 0.05 0.00 0.02 0.00 0.00 55.97 56.86 1fhq s LYS 679 Cb -0.15 -3.75 -0.24 0.00 -0.52 0.00 0.00 37.83 33.16 1fhq s LYS 679 CO 0.05 -0.83 0.78 0.82 -0.92 0.00 0.00 175.35 175.25 1fhq h ILE 680 N 5.70 1.04 -2.42 2.17 2.04 -1.78 0.92 117.51 125.19 1fhq h ILE 680 Ca -0.23 -2.80 -0.07 0.00 1.00 0.00 0.00 64.86 62.76 1fhq h ILE 680 Cb 1.08 2.59 -0.24 0.00 -0.74 0.00 0.00 36.82 39.51 1fhq h ILE 680 CO 0.96 0.71 -0.17 -0.51 0.00 0.00 0.00 178.15 179.14 1fhq s ILE 681 N -2.62 -0.01 -0.06 -0.67 2.07 -1.26 -4.36 121.20 114.30 1fhq s ILE 681 Ca -0.07 0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1fhq s ILE 681 Cb 0.08 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.95 1fhq s ILE 681 CO 0.83 0.02 -0.00 0.86 -1.91 0.00 0.00 174.94 174.73 1fhq s TRP 682 N 1.26 0.62 -0.15 3.50 -0.00 -1.19 -0.55 118.94 122.42 1fhq s TRP 682 Ca -0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 56.10 55.88 1fhq s TRP 682 Cb -0.07 -0.73 0.03 0.00 -0.00 0.00 0.00 33.47 32.71 1fhq s TRP 682 CO -0.12 -0.28 -0.10 -0.51 -0.00 0.00 0.00 176.95 175.93 1fhq s ASP 683 N 1.73 2.74 0.07 5.86 1.11 0.41 -4.93 116.67 123.66 1fhq s ASP 683 Ca 0.01 -0.56 -0.20 0.00 0.18 0.00 0.00 52.55 51.99 1fhq s ASP 683 Cb -0.13 -1.07 -0.11 0.00 1.07 0.00 0.00 42.92 42.69 1fhq s ASP 683 CO -0.04 -0.11 1.50 0.11 1.18 0.00 0.00 175.17 177.81 1fhq h LYS 684 N 8.08 0.35 0.20 8.23 1.57 -1.96 0.25 116.57 133.29 1fhq h LYS 684 Ca -0.32 -0.11 -0.34 0.00 -1.87 0.00 0.00 60.65 58.01 1fhq h LYS 684 Cb 1.12 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 33.42 1fhq h LYS 684 CO 0.47 0.56 -1.62 -0.91 -0.57 0.00 0.00 179.45 177.38 1fhq h ASN 685 N 0.10 0.67 1.31 0.86 4.21 -1.99 -3.31 115.58 117.43 1fhq h ASN 685 Ca 0.05 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.64 1fhq h ASN 685 Cb 0.40 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1fhq h ASN 685 CO 0.01 1.74 0.00 -1.13 -1.29 0.00 0.00 177.43 176.77 1fhq h ASN 686 N 0.07 0.00 -2.69 5.81 -1.24 -1.98 -3.46 115.58 112.09 1fhq h ASN 686 Ca -0.31 0.00 -0.42 0.00 0.71 0.00 0.00 56.30 56.28 1fhq h ASN 686 Cb 2.08 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 41.09 1fhq h ASN 686 CO 0.20 0.00 -0.52 0.29 -1.29 0.00 0.00 177.43 176.11 1fhq n LYS 687 N -2.48 -1.65 -3.11 6.67 5.02 0.87 -4.93 118.16 118.55 1fhq n LYS 687 Ca 0.04 1.05 -0.44 0.00 -2.02 0.00 0.00 58.31 56.95 1fhq n LYS 687 Cb 0.38 -5.68 -0.06 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 -3.00 3.01 -0.13 2.13 2.19 -1.11 -4.88 117.98 116.19 1fhq s PHE 688 Ca 0.00 -0.43 0.03 0.00 0.33 0.00 0.00 56.93 56.86 1fhq s PHE 688 Cb 0.00 -3.60 0.01 0.00 -1.31 0.00 0.00 43.02 38.12 1fhq s PHE 688 CO 0.00 -1.07 -0.22 0.14 1.83 0.00 0.00 175.22 175.91 1fhq s VAL 689 N 2.83 2.01 0.15 3.12 -7.23 -1.25 -0.45 120.40 119.59 1fhq s VAL 689 Ca 0.18 -0.96 0.07 0.00 -1.81 0.00 0.00 61.98 59.45 1fhq s VAL 689 Cb -0.18 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1fhq s VAL 689 CO 0.13 0.54 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.69 1fhq s ILE 690 N 0.73 1.50 0.00 -0.62 -1.09 0.29 -1.36 121.20 120.64 1fhq s ILE 690 Ca -0.10 -1.88 0.00 0.00 -2.23 0.00 0.00 60.65 56.44 1fhq s ILE 690 Cb -0.16 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1fhq s ILE 690 CO 0.00 -0.46 0.00 0.61 -1.23 0.00 0.00 174.94 173.87 1fhq n GLY 691 N 0.25 2.68 3.13 6.18 0.00 -1.26 -2.67 105.19 113.50 1fhq n GLY 691 Ca -0.13 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 0.79 -0.28 1.61 0.08 -1.11 -2.52 117.98 114.55 1fhq s PHE 692 Ca 0.00 -0.80 -0.10 0.00 0.12 0.00 0.00 56.93 56.15 1fhq s PHE 692 Cb 0.00 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.95 1fhq s PHE 692 CO 0.00 -0.15 0.16 0.21 -0.10 0.00 0.00 175.22 175.35 1fhq s LYS 693 N -3.14 3.76 -0.28 0.44 2.20 -0.58 -1.64 119.74 120.50 1fhq s LYS 693 Ca 0.05 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 1fhq s LYS 693 Cb 0.01 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1fhq s LYS 693 CO -0.04 -0.24 1.24 0.08 -0.36 0.00 0.00 175.35 176.03 1fhq s VAL 694 N 1.71 4.27 -0.24 4.02 1.01 0.73 -1.07 120.40 130.83 1fhq s VAL 694 Ca 0.06 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1fhq s VAL 694 Cb -0.16 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.09 1fhq s VAL 694 CO 0.09 -0.40 -0.08 -1.61 0.00 0.00 0.00 175.10 173.10 1fhq s GLU 695 N 3.89 1.91 -0.53 2.72 0.41 0.44 0.16 118.70 127.70 1fhq s GLU 695 Ca 0.53 -1.09 -0.22 0.00 -0.41 0.00 0.00 54.97 53.78 1fhq s GLU 695 Cb -0.17 -2.67 0.05 0.00 -1.78 0.00 0.00 34.13 29.56 1fhq s GLU 695 CO 0.19 -0.56 0.80 0.42 -0.49 0.00 0.00 175.26 175.62 1fhq s ILE 696 N 1.29 4.60 -0.10 -1.63 1.01 -1.26 0.18 121.20 125.29 1fhq s ILE 696 Ca -0.06 -0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 1fhq s ILE 696 Cb -0.19 -4.43 -0.28 0.00 0.01 0.00 0.00 42.46 37.57 1fhq s ILE 696 CO -0.06 -0.97 0.60 0.78 0.00 0.00 0.00 174.94 175.29 1fhq h ASN 697 N 9.17 0.39 -3.61 3.58 -0.26 -1.45 -3.46 115.58 119.93 1fhq h ASN 697 Ca -0.27 -0.86 -0.68 0.00 -0.56 0.00 0.00 56.30 53.93 1fhq h ASN 697 Cb 1.08 -0.13 -0.19 0.00 -1.06 0.00 0.00 38.32 38.02 1fhq h ASN 697 CO 1.03 1.58 -0.69 -1.81 -1.06 0.00 0.00 177.43 176.49 1fhq s ASP 698 N -7.02 4.67 -0.47 5.81 1.11 -0.44 -5.07 116.67 115.26 1fhq s ASP 698 Ca -0.19 -0.03 -0.02 0.00 0.18 0.00 0.00 52.55 52.49 1fhq s ASP 698 Cb 0.04 -1.24 0.12 0.00 1.07 0.00 0.00 42.92 42.91 1fhq s ASP 698 CO 0.77 0.34 0.26 0.42 1.18 0.00 0.00 175.17 178.15 1fhq s THR 699 N -0.69 3.28 -0.61 -1.27 -4.23 -1.26 -4.53 115.64 106.33 1fhq s THR 699 Ca 0.11 -2.40 -0.21 0.00 -1.18 0.00 0.00 61.69 58.00 1fhq s THR 699 Cb -0.11 -3.23 -0.19 0.00 1.34 0.00 0.00 72.50 70.31 1fhq s THR 699 CO 0.02 -0.74 1.85 1.07 -0.54 0.00 0.00 174.62 176.27 1fhq n THR 700 N 4.17 1.46 -1.97 3.99 5.66 -1.26 -3.83 114.28 122.50 1fhq n THR 700 Ca 0.01 -1.21 -0.16 0.00 -3.05 0.00 0.00 64.05 59.65 1fhq n THR 700 Cb 0.40 -2.21 -0.03 0.00 -1.55 0.00 0.00 70.33 66.94 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 4.53 0.47 3.72 1.09 0.00 -1.26 -4.81 105.19 108.93 1fhq n GLY 701 Ca 0.47 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.25 4.39 0.44 0.99 2.01 -1.25 -4.20 118.68 116.81 1fhq s LEU 702 Ca 0.00 2.36 0.28 0.00 0.01 0.00 0.00 54.13 56.77 1fhq s LEU 702 Cb 0.00 -3.60 1.34 0.00 0.01 0.00 0.00 46.19 43.95 1fhq s LEU 702 CO 0.00 -0.61 1.68 2.19 1.01 0.00 0.00 176.35 180.63 1fhq h PHE 703 N 6.24 0.50 0.00 0.29 -0.00 -1.84 -3.38 116.94 118.75 1fhq h PHE 703 Ca -0.43 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 1fhq h PHE 703 Cb 1.21 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 37.03 1fhq h PHE 703 CO 0.64 -0.09 0.00 -1.71 -0.00 0.00 0.00 178.31 177.15 1fhq n ASN 704 N -4.60 -1.29 0.00 -0.68 5.15 -1.26 -4.48 115.26 108.10 1fhq n ASN 704 Ca 0.33 0.59 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 1fhq n ASN 704 Cb 1.26 1.37 0.00 0.00 -0.53 0.00 0.00 39.78 41.87 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 -3.43 0.00 0.00 1.20 0.28 -1.26 -4.95 120.64 112.48 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 -0.54 0.17 -1.84 0.00 -1.26 -4.65 105.19 97.07 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 0.50 0.00 0.99 7.94 -1.26 -1.31 117.00 123.86 1fhq n LEU 707 Ca 0.00 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 1fhq n LEU 707 Cb 0.00 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1fhq n LEU 707 CO 0.00 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.01 1fhq n GLY 708 N 0.66 2.27 0.09 -3.96 0.00 -1.26 -4.87 105.19 98.12 1fhq n GLY 708 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.61 0.00 -1.26 -5.05 117.12 112.42 1fhq n MET 709 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.79 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 1.47 0.00 0.00 0.00 175.97 177.44 1fhq n LEU 710 N -0.36 0.00 0.00 3.17 -0.00 -1.26 -4.54 117.00 114.00 1fhq n LEU 710 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1fhq n LEU 710 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1fhq n LEU 710 CO 0.00 0.00 0.44 1.67 -0.00 0.00 0.00 177.39 179.50 1fhq n GLN 711 N -0.06 0.00 -1.78 1.47 7.27 -1.26 -4.65 117.38 118.37 1fhq n GLN 711 Ca 0.00 0.33 -0.43 0.00 0.07 0.00 0.00 57.00 56.97 1fhq n GLN 711 Cb 0.00 -1.56 -0.03 0.00 2.41 0.00 0.00 30.24 31.06 1fhq n GLN 711 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1fhq s GLU 712 N -2.62 3.67 -0.44 3.69 0.41 -1.26 -4.94 118.70 117.21 1fhq s GLU 712 Ca 0.00 2.12 0.00 0.00 -0.41 0.00 0.00 54.97 56.68 1fhq s GLU 712 Cb 0.00 -4.20 0.12 0.00 -1.78 0.00 0.00 34.13 28.27 1fhq s GLU 712 CO 0.00 -1.48 0.20 1.14 -0.49 0.00 0.00 175.26 174.63 1fhq s GLN 713 N 5.21 1.91 -0.00 1.61 -2.07 -1.26 -4.75 119.66 120.31 1fhq s GLN 713 Ca 0.88 -2.07 -0.00 0.00 -1.82 0.00 0.00 55.36 52.35 1fhq s GLN 713 Cb -0.34 -3.44 0.00 0.00 -1.09 0.00 0.00 33.01 28.14 1fhq s GLN 713 CO 0.36 -1.05 0.00 0.54 -1.32 0.00 0.00 175.29 173.82 1fhq n ARG 714 N 4.09 -0.04 -4.90 9.60 5.12 -1.26 -4.95 116.66 124.32 1fhq n ARG 714 Ca 0.02 0.10 -0.27 0.00 -1.93 0.00 0.00 57.85 55.78 1fhq n ARG 714 Cb 0.40 -0.13 -0.15 0.00 -1.16 0.00 0.00 32.46 31.41 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 -0.13 1.63 -0.08 1.55 -7.23 -1.26 -4.89 120.40 109.99 1fhq s VAL 715 Ca 0.00 -0.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.99 1fhq s VAL 715 Cb -0.00 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1fhq s VAL 715 CO 0.00 0.38 0.62 -0.69 -0.31 0.00 0.00 175.10 175.11 1fhq s VAL 716 N -0.57 5.08 0.45 1.32 1.01 -1.26 -4.56 120.40 121.86 1fhq s VAL 716 Ca 0.08 1.27 0.07 0.00 0.00 0.00 0.00 61.98 63.39 1fhq s VAL 716 Cb -0.08 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1fhq s VAL 716 CO -0.00 0.29 0.31 -0.76 0.00 0.00 0.00 175.10 174.94 1fhq s LEU 717 N 0.66 3.13 0.17 3.92 1.02 0.20 -4.93 118.68 122.86 1fhq s LEU 717 Ca 0.33 -0.98 0.04 0.00 0.02 0.00 0.00 54.13 53.54 1fhq s LEU 717 Cb -0.17 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.37 1fhq s LEU 717 CO 0.15 -0.72 0.19 -0.75 0.02 0.00 0.00 176.35 175.24 1fhq s LYS 718 N -4.09 3.07 0.30 1.70 2.20 -1.26 0.16 119.74 121.82 1fhq s LYS 718 Ca 0.42 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 55.25 1fhq s LYS 718 Cb -0.00 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1fhq s LYS 718 CO 0.24 0.49 0.47 1.14 -0.36 0.00 0.00 175.35 177.33 1fhq s GLN 719 N -3.23 3.43 0.19 4.03 -2.07 -0.79 -4.49 119.66 116.73 1fhq s GLN 719 Ca 0.32 -0.56 0.01 0.00 -1.82 0.00 0.00 55.36 53.31 1fhq s GLN 719 Cb -0.10 -2.76 -0.00 0.00 -1.09 0.00 0.00 33.01 29.05 1fhq s GLN 719 CO 0.25 0.25 0.02 0.25 -1.32 0.00 0.00 175.29 174.75 1fhq n THR 720 N -1.63 0.00 -0.05 3.63 -2.24 -1.26 -4.96 114.28 107.77 1fhq n THR 720 Ca -0.06 -0.96 0.22 0.00 -2.27 0.00 0.00 64.05 60.99 1fhq n THR 720 Cb 0.57 0.26 0.70 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.17 2.59 -0.36 6.98 0.00 -2.00 -0.18 119.26 127.48 1fhq h ALA 721 Ca -0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1fhq h ALA 721 Cb 0.50 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1fhq h ALA 721 CO 0.25 -0.77 0.22 0.93 0.00 0.00 0.00 179.25 179.87 1fhq h GLU 722 N 0.00 0.48 -0.08 0.00 4.39 -1.99 -0.43 114.58 116.94 1fhq h GLU 722 Ca 0.30 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 1fhq h GLU 722 Cb 1.19 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1fhq h GLU 722 CO -0.00 0.35 -0.03 0.93 -1.16 0.00 0.00 179.01 179.10 1fhq h GLU 723 N 0.47 0.17 -0.58 2.33 3.07 -1.44 -2.89 114.58 115.70 1fhq h GLU 723 Ca 0.13 -0.07 0.10 0.00 -0.50 0.00 0.00 59.36 59.02 1fhq h GLU 723 Cb -0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1fhq h GLU 723 CO -0.02 0.51 0.39 -0.22 -1.40 0.00 0.00 179.01 178.27 1fhq h LYS 724 N -0.18 0.37 -0.31 2.33 3.64 -1.26 -0.91 116.57 120.24 1fhq h LYS 724 Ca 0.02 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1fhq h LYS 724 Cb 0.45 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1fhq h LYS 724 CO 0.01 0.24 -0.31 0.22 -2.27 0.00 0.00 179.45 177.35 1fhq h ASP 725 N 0.38 0.69 -0.58 4.20 1.82 -0.94 -2.91 116.42 119.07 1fhq h ASP 725 Ca 0.27 -0.27 0.03 0.00 -0.39 0.00 0.00 57.03 56.66 1fhq h ASP 725 Cb 0.56 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.34 1fhq h ASP 725 CO -0.07 0.95 0.35 -0.07 -1.61 0.00 0.00 179.24 178.79 1fhq h LEU 726 N 0.57 0.56 -1.39 2.28 3.38 -0.96 -1.50 115.31 118.26 1fhq h LEU 726 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1fhq h LEU 726 Cb 0.81 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1fhq h LEU 726 CO 0.07 0.39 -0.19 1.62 0.09 0.00 0.00 178.44 180.42 1fhq h VAL 727 N 0.69 0.56 -0.12 1.22 3.04 -1.47 -2.68 116.25 117.49 1fhq h VAL 727 Ca 0.23 -0.93 0.03 0.00 -1.01 0.00 0.00 66.70 65.02 1fhq h VAL 727 Cb 0.03 1.63 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1fhq h VAL 727 CO -0.10 0.19 0.11 0.50 -1.01 0.00 0.00 177.57 177.26 1fhq h LYS 728 N 0.00 0.00 0.01 4.17 3.64 -1.07 -2.95 116.57 120.37 1fhq h LYS 728 Ca -0.00 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.98 1fhq h LYS 728 Cb 0.61 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1fhq h LYS 728 CO 0.03 0.00 -2.23 1.63 -2.27 0.00 0.00 179.45 176.61 1fhq n LYS 729 N -4.00 0.61 -0.60 1.90 5.02 -1.03 -5.12 118.16 114.92 1fhq n LYS 729 Ca -0.00 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1fhq n LYS 729 Cb 0.22 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16