#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 7.08 -2.06 -3.46 115.58 118.75 1fhq h ASN 574 Ca 0.00 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1fhq h ASN 574 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1fhq h ASN 574 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1fhq n GLY 575 N 1.15 0.97 3.60 9.14 0.00 -1.26 -5.10 105.19 113.69 1fhq n GLY 575 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 3.93 -0.01 1.61 3.00 -1.26 -1.54 118.95 124.68 1fhq s ARG 576 Ca 0.00 -0.35 -0.00 0.00 -1.00 0.00 0.00 55.73 54.37 1fhq s ARG 576 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 34.95 31.62 1fhq s ARG 576 CO 0.00 0.11 -0.01 0.34 0.00 0.00 0.00 175.30 175.74 1fhq n PHE 577 N 4.06 0.00 -5.01 5.12 7.35 -1.05 -4.05 117.46 123.88 1fhq n PHE 577 Ca -0.16 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.22 1fhq n PHE 577 Cb 0.52 -0.03 -0.15 0.00 0.35 0.00 0.00 39.48 40.17 1fhq n PHE 577 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1fhq s LEU 578 N -5.61 2.22 -0.17 -2.13 0.20 -0.59 -1.57 118.68 111.03 1fhq s LEU 578 Ca -0.01 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.31 1fhq s LEU 578 Cb 0.00 -1.35 0.03 0.00 -0.43 0.00 0.00 46.19 44.44 1fhq s LEU 578 CO 0.02 0.28 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.31 1fhq s THR 579 N -0.75 1.81 -0.36 3.68 2.01 0.30 0.15 115.64 122.47 1fhq s THR 579 Ca 0.11 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.17 1fhq s THR 579 Cb -0.10 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.75 1fhq s THR 579 CO 0.01 0.43 0.17 -0.76 -0.69 0.00 0.00 174.62 173.78 1fhq s LEU 580 N 1.38 4.60 -0.26 4.42 1.43 0.42 0.10 118.68 130.76 1fhq s LEU 580 Ca 0.04 -1.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.03 1fhq s LEU 580 Cb -0.14 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.20 1fhq s LEU 580 CO -0.11 -0.38 -0.10 -1.59 0.23 0.00 0.00 176.35 174.40 1fhq s LYS 581 N 1.47 2.18 -0.04 1.70 -2.85 -1.02 0.21 119.74 121.39 1fhq s LYS 581 Ca 0.00 -1.35 -0.32 0.00 -1.00 0.00 0.00 55.97 53.30 1fhq s LYS 581 Cb -0.20 -2.88 -0.10 0.00 -2.06 0.00 0.00 37.83 32.58 1fhq s LYS 581 CO 0.04 -0.59 1.93 -0.35 0.10 0.00 0.00 175.35 176.49 1fhq n PRO 582 N 4.44 2.49 -2.09 1.78 -0.04 0.20 -2.39 135.00 139.39 1fhq n PRO 582 Ca -0.13 0.91 -0.32 0.00 -0.04 0.00 0.00 63.50 63.92 1fhq n PRO 582 Cb 0.42 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.35 3.48 0.53 1.53 1.43 -0.62 -1.95 118.68 127.43 1fhq s LEU 583 Ca 0.91 1.70 0.26 0.00 -1.03 0.00 0.00 54.13 55.97 1fhq s LEU 583 Cb -0.57 -4.52 1.41 0.00 0.03 0.00 0.00 46.19 42.54 1fhq s LEU 583 CO 0.47 -1.00 1.98 -0.65 0.23 0.00 0.00 176.35 177.38 1fhq h PRO 584 N 0.42 0.00 0.00 1.29 0.11 -1.91 0.16 132.00 132.07 1fhq h PRO 584 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.00 -0.44 -0.21 0.00 0.00 178.00 177.94 1fhq h ASP 585 N 0.00 0.00 -3.19 -2.05 3.32 -1.92 -3.43 116.42 109.16 1fhq h ASP 585 Ca 0.27 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.79 1fhq h ASP 585 Cb 1.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1fhq h ASP 585 CO -0.00 0.00 -0.19 -0.94 -1.72 0.00 0.00 179.24 176.39 1fhq s SER 586 N -4.87 6.47 0.59 6.45 1.04 0.56 -4.67 113.70 119.27 1fhq s SER 586 Ca -0.02 0.69 0.29 0.00 0.48 0.00 0.00 55.95 57.39 1fhq s SER 586 Cb 0.10 -2.13 1.44 0.00 0.10 0.00 0.00 66.02 65.52 1fhq s SER 586 CO 0.39 -0.12 1.85 0.16 0.98 0.00 0.00 173.24 176.49 1fhq h ILE 587 N 1.57 0.34 -3.25 -1.02 3.07 -1.80 -3.36 117.51 113.06 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 0.56 -0.31 0.00 -0.27 0.00 0.00 36.82 37.98 1fhq h ILE 587 CO 0.68 0.00 -0.78 -0.63 -1.05 0.00 0.00 178.15 176.36 1fhq s ILE 588 N -4.62 2.79 -0.93 0.16 1.01 -1.26 -5.05 121.20 113.30 1fhq s ILE 588 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1fhq s ILE 588 Cb 0.16 -2.23 0.23 0.00 0.01 0.00 0.00 42.46 40.62 1fhq s ILE 588 CO 0.56 0.48 0.83 -1.10 0.00 0.00 0.00 174.94 175.70 1fhq s GLN 589 N 1.37 3.43 0.35 2.79 -1.52 -1.26 -4.11 119.66 120.71 1fhq s GLN 589 Ca 0.05 -3.25 0.04 0.00 -1.95 0.00 0.00 55.36 50.25 1fhq s GLN 589 Cb -0.14 -4.06 -0.05 0.00 -0.22 0.00 0.00 33.01 28.54 1fhq s GLN 589 CO -0.07 -1.26 0.08 -1.21 -0.25 0.00 0.00 175.29 172.57 1fhq s GLU 590 N -1.30 1.74 -0.07 2.91 2.02 -0.82 -4.93 118.70 118.25 1fhq s GLU 590 Ca 0.28 -2.00 -0.01 0.00 0.02 0.00 0.00 54.97 53.26 1fhq s GLU 590 Cb -0.08 -0.82 0.03 0.00 0.10 0.00 0.00 34.13 33.36 1fhq s GLU 590 CO -0.11 -0.27 -0.02 -1.54 0.02 0.00 0.00 175.26 173.33 1fhq s SER 591 N -3.53 1.53 0.10 -0.19 1.04 -1.26 0.59 113.70 111.98 1fhq s SER 591 Ca 0.32 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.69 1fhq s SER 591 Cb 0.07 -0.51 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 1fhq s SER 591 CO 0.15 -0.15 -0.11 -0.76 0.98 0.00 0.00 173.24 173.35 1fhq s LEU 592 N 1.68 2.99 -0.11 2.42 2.01 0.55 -4.93 118.68 123.30 1fhq s LEU 592 Ca 0.01 -0.40 0.02 0.00 0.01 0.00 0.00 54.13 53.77 1fhq s LEU 592 Cb -0.13 -1.79 0.01 0.00 0.01 0.00 0.00 46.19 44.29 1fhq s LEU 592 CO -0.04 0.18 -0.17 -1.61 1.01 0.00 0.00 176.35 175.72 1fhq s GLU 593 N -2.16 2.38 -0.22 1.70 8.01 -1.26 0.16 118.70 127.31 1fhq s GLU 593 Ca 0.21 -0.63 -0.20 0.00 0.01 0.00 0.00 54.97 54.35 1fhq s GLU 593 Cb -0.11 -1.96 -0.02 0.00 -4.31 0.00 0.00 34.13 27.73 1fhq s GLU 593 CO 0.13 -0.01 0.62 0.42 0.01 0.00 0.00 175.26 176.43 1fhq s ILE 594 N 0.83 5.01 0.23 -1.63 1.01 0.39 -4.93 121.20 122.11 1fhq s ILE 594 Ca -0.09 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 1fhq s ILE 594 Cb -0.16 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 1fhq s ILE 594 CO 0.01 0.08 1.04 -1.10 0.00 0.00 0.00 174.94 174.96 1fhq s GLN 595 N 2.17 4.70 0.56 2.79 1.11 -1.26 -1.55 119.66 128.19 1fhq s GLN 595 Ca 0.27 1.66 0.36 0.00 0.01 0.00 0.00 55.36 57.67 1fhq s GLN 595 Cb -0.16 -3.25 1.52 0.00 -1.01 0.00 0.00 33.01 30.11 1fhq s GLN 595 CO 0.09 0.28 1.76 -0.56 0.01 0.00 0.00 175.29 176.87 1fhq h GLN 596 N 4.33 0.00 0.00 2.91 3.07 -1.56 1.31 115.11 125.17 1fhq h GLN 596 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.24 1fhq h GLN 596 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 1fhq h GLN 596 CO 0.69 0.00 -0.68 0.78 0.09 0.00 0.00 178.83 179.71 1fhq h GLY 597 N 0.00 0.00 -6.60 0.06 0.00 -1.90 -3.44 103.07 91.19 1fhq h GLY 597 Ca 0.55 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 47.28 1fhq h GLY 597 CO -0.01 0.00 0.53 0.14 0.00 0.00 0.00 176.54 177.20 1fhq s VAL 598 N -3.19 4.60 -0.13 4.60 1.01 0.45 -4.99 120.40 122.75 1fhq s VAL 598 Ca 0.02 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 62.91 1fhq s VAL 598 Cb 0.08 -4.33 0.06 0.00 0.00 0.00 0.00 36.38 32.19 1fhq s VAL 598 CO 0.75 -0.59 0.28 0.54 0.00 0.00 0.00 175.10 176.07 1fhq s ASN 599 N 1.98 0.16 0.42 3.32 4.22 -1.26 -4.28 114.94 119.49 1fhq s ASN 599 Ca 0.36 0.62 -0.02 0.00 -2.14 0.00 0.00 52.86 51.68 1fhq s ASN 599 Cb -0.12 0.69 -0.03 0.00 1.28 0.00 0.00 41.25 43.07 1fhq s ASN 599 CO 0.20 -0.22 0.67 -2.16 -2.04 0.00 0.00 177.10 173.55 1fhq s PRO 600 N 2.17 3.49 -0.34 3.55 0.04 -1.26 -4.94 135.00 137.71 1fhq s PRO 600 Ca -0.01 -0.09 -0.22 0.00 0.04 0.00 0.00 61.00 60.72 1fhq s PRO 600 Cb -0.12 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1fhq s PRO 600 CO -0.09 -0.04 0.71 0.12 0.04 0.00 0.00 177.00 177.74 1fhq s PHE 601 N -2.53 3.15 0.03 0.56 5.36 0.41 -4.83 117.98 120.14 1fhq s PHE 601 Ca 0.44 0.53 -0.20 0.00 -0.96 0.00 0.00 56.93 56.74 1fhq s PHE 601 Cb -0.10 -3.22 -0.06 0.00 -0.34 0.00 0.00 43.02 39.30 1fhq s PHE 601 CO 0.40 -0.63 0.58 -0.06 -1.46 0.00 0.00 175.22 174.05 1fhq s PHE 602 N 2.87 3.74 0.02 10.12 0.08 -1.26 0.61 117.98 134.17 1fhq s PHE 602 Ca 0.28 1.23 0.04 0.00 0.12 0.00 0.00 56.93 58.60 1fhq s PHE 602 Cb -0.14 -2.55 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1fhq s PHE 602 CO 0.15 0.47 -0.11 0.42 -0.10 0.00 0.00 175.22 176.04 1fhq s ILE 603 N -0.63 0.86 -2.84 0.64 1.09 0.69 0.20 121.20 121.20 1fhq s ILE 603 Ca 0.30 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 59.06 1fhq s ILE 603 Cb -0.19 -0.78 0.00 0.00 -1.06 0.00 0.00 42.46 40.43 1fhq s ILE 603 CO 0.18 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.63 1fhq n GLY 604 N 2.16 -0.55 0.08 6.18 0.00 -1.24 0.89 105.19 112.70 1fhq n GLY 604 Ca -0.17 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 0.02 -5.48 1.61 2.43 0.14 -2.81 114.38 110.30 1fhq h ARG 605 Ca 0.00 -0.04 -0.62 0.00 -0.81 0.00 0.00 59.98 58.51 1fhq h ARG 605 Cb 0.00 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.44 1fhq h ARG 605 CO 0.00 0.71 0.13 -1.12 -1.51 0.00 0.00 179.97 178.17 1fhq s SER 606 N -6.36 6.51 0.48 -3.80 0.01 -1.20 -4.73 113.70 104.60 1fhq s SER 606 Ca -0.04 0.52 0.37 0.00 1.31 0.00 0.00 55.95 58.12 1fhq s SER 606 Cb 0.08 -2.32 1.28 0.00 0.21 0.00 0.00 66.02 65.27 1fhq s SER 606 CO 0.82 -0.42 1.25 1.21 0.41 0.00 0.00 173.24 176.52 1fhq n GLU 607 N 5.78 0.00 -0.53 12.44 2.13 -1.26 0.73 120.64 139.93 1fhq n GLU 607 Ca -0.01 0.90 0.43 0.00 0.66 0.00 0.00 57.16 59.13 1fhq n GLU 607 Cb 0.49 -2.11 0.71 0.00 0.27 0.00 0.00 31.44 30.80 1fhq n GLU 607 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1fhq n ASP 608 N -3.43 0.16 -4.64 4.31 8.00 -1.26 -3.78 116.55 115.91 1fhq n ASP 608 Ca 0.33 1.28 -0.43 0.00 0.71 0.00 0.00 54.79 56.68 1fhq n ASP 608 Cb 1.60 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 42.04 1fhq n ASP 608 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fhq n ASN 610 N 7.73 0.16 -4.85 0.00 4.13 0.42 -4.07 115.26 118.79 1fhq n ASN 610 Ca 0.16 1.19 -0.35 0.00 1.68 0.00 0.00 54.58 57.26 1fhq n ASN 610 Cb 0.46 -0.59 -0.06 0.00 -1.54 0.00 0.00 39.78 38.05 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 -2.00 2.24 -0.07 0.00 2.47 -1.26 -3.99 119.74 117.13 1fhq s LYS 612 Ca 0.38 -1.35 -0.02 0.00 -1.56 0.00 0.00 55.97 53.41 1fhq s LYS 612 Cb -0.15 -2.92 0.04 0.00 -1.46 0.00 0.00 37.83 33.33 1fhq s LYS 612 CO 0.19 -0.58 0.06 0.42 0.16 0.00 0.00 175.35 175.59 1fhq s ILE 613 N 1.11 -0.01 -0.59 5.43 -1.09 -1.06 -5.03 121.20 119.96 1fhq s ILE 613 Ca -0.08 0.25 -0.19 0.00 -2.23 0.00 0.00 60.65 58.40 1fhq s ILE 613 Cb -0.20 -0.31 0.10 0.00 -1.58 0.00 0.00 42.46 40.48 1fhq s ILE 613 CO -0.05 0.10 0.70 -1.83 -1.23 0.00 0.00 174.94 172.63 1fhq s GLU 614 N 2.13 3.05 -0.22 2.79 -1.05 -1.26 -3.47 118.70 120.65 1fhq s GLU 614 Ca 0.04 -1.31 -0.01 0.00 -0.15 0.00 0.00 54.97 53.54 1fhq s GLU 614 Cb -0.13 -4.26 0.07 0.00 -0.44 0.00 0.00 34.13 29.37 1fhq s GLU 614 CO -0.05 -1.52 0.01 0.34 0.95 0.00 0.00 175.26 175.00 1fhq s ASP 615 N 3.58 3.40 0.39 0.83 -1.08 -1.26 -5.01 116.67 117.53 1fhq s ASP 615 Ca 0.11 -1.06 0.28 0.00 -0.52 0.00 0.00 52.55 51.36 1fhq s ASP 615 Cb -0.24 -0.84 1.35 0.00 -1.46 0.00 0.00 42.92 41.73 1fhq s ASP 615 CO 0.06 -0.30 1.44 0.59 0.52 0.00 0.00 175.17 177.49 1fhq n ASN 616 N 4.88 0.22 0.08 -0.34 3.02 -1.26 0.26 115.26 122.12 1fhq n ASN 616 Ca -0.09 1.33 -0.08 0.00 -0.03 0.00 0.00 54.58 55.71 1fhq n ASN 616 Cb 0.45 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.08 -7.18 3.52 2.47 -2.00 -3.46 114.38 107.81 1fhq h ARG 617 Ca 0.81 -0.11 -0.53 0.00 -1.26 0.00 0.00 59.98 58.89 1fhq h ARG 617 Cb 2.51 0.04 0.20 0.00 -1.65 0.00 0.00 29.97 31.06 1fhq h ARG 617 CO -0.49 0.96 0.16 1.28 0.56 0.00 0.00 179.97 182.44 1fhq n LEU 618 N -3.51 3.23 -4.74 3.04 4.32 0.72 -4.71 117.00 115.35 1fhq n LEU 618 Ca -0.02 0.46 -0.28 0.00 -0.02 0.00 0.00 56.01 56.15 1fhq n LEU 618 Cb 0.87 -1.45 -0.07 0.00 -1.62 0.00 0.00 43.42 41.15 1fhq n LEU 618 CO 0.47 -2.20 -0.19 -0.55 -1.22 0.00 0.00 177.39 173.71 1fhq s SER 619 N -2.39 4.23 0.04 -1.43 0.15 -1.26 -4.60 113.70 108.44 1fhq s SER 619 Ca 0.68 -1.34 -0.09 0.00 0.70 0.00 0.00 55.95 55.89 1fhq s SER 619 Cb -0.25 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 1fhq s SER 619 CO 0.57 -0.69 1.16 0.03 1.20 0.00 0.00 173.24 175.50 1fhq h ARG 620 N 1.39 -0.10 -1.82 5.44 -0.00 -1.91 1.16 114.38 118.55 1fhq h ARG 620 Ca -0.43 0.01 -0.70 0.00 -0.50 0.00 0.00 59.98 58.37 1fhq h ARG 620 Cb 1.27 0.02 -0.33 0.00 0.00 0.00 0.00 29.97 30.93 1fhq h ARG 620 CO 0.72 -0.06 0.32 1.55 0.00 0.00 0.00 179.97 182.49 1fhq n VAL 621 N -3.49 3.15 -0.32 2.04 3.14 -1.26 -3.20 118.33 118.40 1fhq n VAL 621 Ca -0.01 -4.62 0.26 0.00 -2.96 0.00 0.00 64.34 57.01 1fhq n VAL 621 Cb 0.09 -1.26 0.42 0.00 -1.06 0.00 0.00 33.84 32.03 1fhq n VAL 621 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1fhq n HIS 622 N -0.50 0.29 0.00 1.45 -0.00 0.17 -4.33 115.22 112.30 1fhq n HIS 622 Ca 0.47 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.94 1fhq n HIS 622 Cb 0.41 -0.64 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 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 0.32 -0.23 0.00 -0.12 0.11 0.25 117.98 116.30 1fhq s PHE 624 Ca 0.00 -0.67 -0.09 0.00 -0.05 0.00 0.00 56.93 56.12 1fhq s PHE 624 Cb 0.00 -0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 1fhq s PHE 624 CO 0.00 -0.26 0.12 0.42 -0.05 0.00 0.00 175.22 175.46 1fhq s ILE 625 N -2.22 5.02 0.14 -4.49 1.09 0.20 0.17 121.20 121.11 1fhq s ILE 625 Ca -0.09 0.06 0.06 0.00 -1.10 0.00 0.00 60.65 59.59 1fhq s ILE 625 Cb -0.04 -3.33 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 1fhq s ILE 625 CO -0.04 0.36 -0.00 0.12 -0.10 0.00 0.00 174.94 175.28 1fhq s PHE 626 N 1.11 2.89 -0.07 3.97 5.36 0.60 0.16 117.98 132.00 1fhq s PHE 626 Ca 0.06 -0.10 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 1fhq s PHE 626 Cb -0.14 -1.44 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1fhq s PHE 626 CO 0.04 0.50 -0.18 0.21 -1.46 0.00 0.00 175.22 174.33 1fhq s LYS 627 N -2.70 2.75 0.08 10.12 2.20 -1.26 0.24 119.74 131.17 1fhq s LYS 627 Ca 0.26 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1fhq s LYS 627 Cb -0.10 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.82 1fhq s LYS 627 CO 0.18 0.42 -0.06 0.21 -0.36 0.00 0.00 175.35 175.75 1fhq s LYS 628 N -0.23 0.76 0.26 4.03 2.36 0.16 -4.95 119.74 122.13 1fhq s LYS 628 Ca -0.00 -1.29 -0.30 0.00 -2.55 0.00 0.00 55.97 51.83 1fhq s LYS 628 Cb -0.13 -0.08 -0.09 0.00 -1.05 0.00 0.00 37.83 36.47 1fhq s LYS 628 CO 0.03 -0.04 1.06 0.50 1.55 0.00 0.00 175.35 178.44 1fhq s ARG 629 N -3.83 4.70 0.05 4.03 6.06 -1.26 0.23 118.95 128.94 1fhq s ARG 629 Ca 0.10 1.72 -0.31 0.00 -2.50 0.00 0.00 55.73 54.74 1fhq s ARG 629 Cb 0.06 -3.22 -0.10 0.00 0.06 0.00 0.00 34.95 31.75 1fhq s ARG 629 CO -0.06 0.29 1.92 1.58 -2.50 0.00 0.00 175.30 176.52 1fhq n HIS 630 N 1.32 2.53 -1.94 5.12 -0.00 0.52 -4.71 115.22 118.05 1fhq n HIS 630 Ca -0.01 -0.26 -0.42 0.00 -0.00 0.00 0.00 57.72 57.03 1fhq n HIS 630 Cb 0.45 -2.76 0.00 0.00 -0.00 0.00 0.00 29.99 27.68 1fhq n HIS 630 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1fhq n ALA 631 N 6.76 5.53 -1.50 1.57 0.00 -1.26 -4.25 120.51 127.36 1fhq n ALA 631 Ca 0.20 -4.04 -0.31 0.00 0.00 0.00 0.00 53.44 49.29 1fhq n ALA 631 Cb 0.38 -3.33 0.05 0.00 0.00 0.00 0.00 19.45 16.56 1fhq n ALA 631 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fhq s VAL 632 N 2.13 3.75 0.52 0.00 0.11 -1.26 -5.07 120.40 120.58 1fhq s VAL 632 Ca 0.45 0.63 0.05 0.00 -2.93 0.00 0.00 61.98 60.18 1fhq s VAL 632 Cb 0.13 -3.25 0.02 0.00 -1.53 0.00 0.00 36.38 31.75 1fhq s VAL 632 CO -0.06 -0.69 0.35 -0.83 -3.33 0.00 0.00 175.10 170.55 1fhq s GLY 633 N -3.43 2.42 -0.14 6.54 0.00 -1.26 -5.01 107.32 106.43 1fhq s GLY 633 Ca 0.60 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.75 1fhq s GLY 633 CO 0.51 -1.95 2.11 1.17 0.00 0.00 0.00 173.10 174.94 1fhq n LYS 634 N -1.67 2.16 -3.42 2.90 3.00 -1.26 -4.93 118.16 114.95 1fhq n LYS 634 Ca -0.03 0.69 -0.44 0.00 -0.00 0.00 0.00 58.31 58.54 1fhq n LYS 634 Cb 0.64 -3.02 -0.08 0.00 0.00 0.00 0.00 35.03 32.58 1fhq n LYS 634 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1fhq s SER 635 N 6.55 6.09 -0.49 3.14 1.04 -1.26 -4.95 113.70 123.82 1fhq s SER 635 Ca 0.97 -1.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 1fhq s SER 635 Cb -0.46 -2.16 0.18 0.00 0.10 0.00 0.00 66.02 63.68 1fhq s SER 635 CO 0.41 -0.62 2.40 0.23 0.98 0.00 0.00 173.24 176.64 1fhq n MET 636 N 5.17 2.32 0.00 4.02 0.00 -1.26 -4.86 117.12 122.51 1fhq n MET 636 Ca -0.12 -2.39 0.00 0.00 0.00 0.00 0.00 57.70 55.19 1fhq n MET 636 Cb 0.44 -2.04 0.00 0.00 0.00 0.00 0.00 33.22 31.62 1fhq n MET 636 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 1fhq n TYR 637 N 0.36 0.00 -3.81 2.03 4.19 -1.26 -5.10 117.16 113.57 1fhq n TYR 637 Ca 0.46 0.00 -0.35 0.00 3.31 0.00 0.00 57.90 61.32 1fhq n TYR 637 Cb 0.53 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.24 1fhq n TYR 637 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1fhq s GLU 638 N 1.88 1.93 0.10 2.98 0.41 -1.26 -5.07 118.70 119.67 1fhq s GLU 638 Ca 0.00 -1.82 0.03 0.00 -0.41 0.00 0.00 54.97 52.77 1fhq s GLU 638 Cb 0.00 -3.52 -0.04 0.00 -1.78 0.00 0.00 34.13 28.79 1fhq s GLU 638 CO 0.00 -1.04 -0.09 -1.54 -0.49 0.00 0.00 175.26 172.10 1fhq s SER 639 N 1.68 1.32 0.00 -0.19 1.04 -1.26 -5.17 113.70 111.12 1fhq s SER 639 Ca 0.08 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1fhq s SER 639 Cb -0.22 0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1fhq s SER 639 CO -0.05 -0.33 0.00 -0.81 0.98 0.00 0.00 173.24 173.04 1fhq n PRO 640 N 0.40 1.91 0.00 4.02 -0.04 -1.26 -4.50 135.00 135.53 1fhq n PRO 640 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1fhq n PRO 640 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1fhq n PRO 640 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fhq n ALA 641 N -3.00 0.00 -3.21 0.55 0.00 -1.26 -4.75 120.51 108.85 1fhq n ALA 641 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1fhq n ALA 641 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.90 -2.11 0.00 7.27 -1.26 -3.76 117.38 115.62 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 -4.21 0.00 0.00 2.41 0.00 0.00 30.24 28.44 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 -0.71 -5.46 0.00 1.69 0.00 -1.26 -5.09 105.19 94.36 1fhq n GLY 643 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.89 0.00 -4.20 0.99 4.77 -1.25 -4.90 117.00 114.30 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 1.65 2.66 0.03 -1.43 1.01 -1.26 0.19 116.67 119.52 1fhq s ASP 645 Ca 0.00 -0.44 0.08 0.00 0.71 0.00 0.00 52.55 52.90 1fhq s ASP 645 Cb 0.00 -0.77 -0.03 0.00 1.01 0.00 0.00 42.92 43.13 1fhq s ASP 645 CO 0.00 0.20 -0.23 -0.62 0.21 0.00 0.00 175.17 174.73 1fhq s ASP 646 N -0.04 3.43 -0.30 0.27 -1.08 0.63 -3.98 116.67 115.60 1fhq s ASP 646 Ca -0.05 -0.49 -0.10 0.00 -0.52 0.00 0.00 52.55 51.39 1fhq s ASP 646 Cb -0.13 -0.44 -0.02 0.00 -1.46 0.00 0.00 42.92 40.86 1fhq s ASP 646 CO 0.03 0.27 0.17 0.27 0.52 0.00 0.00 175.17 176.43 1fhq s ILE 647 N -0.81 4.87 -0.14 4.11 -4.36 -1.26 0.39 121.20 123.99 1fhq s ILE 647 Ca 0.12 -0.21 -0.06 0.00 -0.26 0.00 0.00 60.65 60.24 1fhq s ILE 647 Cb -0.10 -3.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.15 1fhq s ILE 647 CO 0.03 0.13 0.06 0.26 0.24 0.00 0.00 174.94 175.66 1fhq s TRP 648 N 1.67 3.31 -0.31 1.37 0.52 0.65 -1.50 118.94 124.66 1fhq s TRP 648 Ca 0.06 0.22 -0.20 0.00 0.02 0.00 0.00 56.10 56.19 1fhq s TRP 648 Cb -0.17 -1.96 -0.01 0.00 -1.15 0.00 0.00 33.47 30.18 1fhq s TRP 648 CO 0.08 0.38 0.63 -0.47 0.02 0.00 0.00 176.95 177.59 1fhq s TYR 649 N -0.31 3.21 -0.37 -1.98 5.04 0.71 0.22 117.35 123.87 1fhq s TYR 649 Ca 0.09 0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 55.23 1fhq s TYR 649 Cb -0.12 -3.00 0.07 0.00 0.35 0.00 0.00 41.96 39.26 1fhq s TYR 649 CO 0.02 -0.49 0.15 0.00 -1.34 0.00 0.00 175.55 173.89 1fhq s HIS 651 N 1.30 3.65 0.00 0.00 2.46 -0.84 0.04 115.29 121.90 1fhq s HIS 651 Ca 0.02 1.64 0.00 0.00 0.47 0.00 0.00 55.06 57.18 1fhq s HIS 651 Cb -0.21 -3.19 0.00 0.00 -0.13 0.00 0.00 32.58 29.04 1fhq s HIS 651 CO -0.00 -0.32 0.47 0.25 -2.47 0.00 0.00 174.74 172.66 1fhq n THR 652 N 3.12 0.22 -3.13 0.89 -2.24 -0.95 -0.28 114.28 111.92 1fhq n THR 652 Ca 0.04 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1fhq n THR 652 Cb 0.48 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.22 2.72 0.46 3.38 0.00 0.72 -4.72 107.32 109.66 1fhq s GLY 653 Ca 0.00 0.17 0.23 0.00 0.00 0.00 0.00 44.72 45.12 1fhq s GLY 653 CO 0.00 0.59 1.92 -0.84 0.00 0.00 0.00 173.10 174.78 1fhq h THR 654 N 3.16 0.73 0.00 0.90 2.02 -1.91 -2.53 112.91 115.28 1fhq h THR 654 Ca -0.48 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1fhq h THR 654 Cb 1.20 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1fhq h THR 654 CO 0.65 0.22 0.00 0.59 0.37 0.00 0.00 175.52 177.35 1fhq n ASN 655 N -3.65 0.00 -1.18 4.18 3.02 -1.26 -4.87 115.26 111.51 1fhq n ASN 655 Ca -0.01 -1.23 0.07 0.00 -0.03 0.00 0.00 54.58 53.39 1fhq n ASN 655 Cb 0.35 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 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 -0.82 -0.98 -4.37 2.41 3.14 -0.95 -4.87 118.33 111.89 1fhq n VAL 656 Ca 0.14 0.69 -0.19 0.00 -2.96 0.00 0.00 64.34 62.02 1fhq n VAL 656 Cb 0.06 -1.08 -0.10 0.00 -1.06 0.00 0.00 33.84 31.66 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 -5.91 2.17 -0.09 6.55 1.04 -0.24 -4.50 113.70 112.72 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 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.09 1fhq s SER 657 CO 0.00 -0.46 -0.04 -0.31 0.98 0.00 0.00 173.24 173.40 1fhq s TYR 658 N -3.28 1.13 -0.34 5.02 1.51 0.36 0.53 117.35 122.29 1fhq s TYR 658 Ca 0.29 -0.49 -0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1fhq s TYR 658 Cb 0.05 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.88 1fhq s TYR 658 CO 0.10 -0.43 0.14 -1.17 -1.11 0.00 0.00 175.55 173.08 1fhq s LEU 659 N 1.79 4.30 0.00 -1.29 0.20 -0.64 0.18 118.68 123.22 1fhq s LEU 659 Ca 0.04 -0.92 0.00 0.00 0.69 0.00 0.00 54.13 53.95 1fhq s LEU 659 Cb -0.12 -1.93 0.00 0.00 -0.43 0.00 0.00 46.19 43.70 1fhq s LEU 659 CO -0.07 -0.30 0.00 0.59 -0.29 0.00 0.00 176.35 176.29 1fhq n ASN 660 N 4.90 0.00 -0.34 3.68 4.13 -1.17 -1.03 115.26 125.44 1fhq n ASN 660 Ca -0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.13 1fhq n ASN 660 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 1fhq n ASN 660 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1fhq n ASN 661 N 1.85 0.00 -4.51 6.41 3.02 -1.26 -5.08 115.26 115.68 1fhq n ASN 661 Ca 0.00 -1.42 -0.33 0.00 -0.03 0.00 0.00 54.58 52.80 1fhq n ASN 661 Cb 0.00 -0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 1fhq n ASN 661 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1fhq s ASN 662 N -0.42 4.23 0.14 6.41 0.02 -0.19 -5.11 114.94 120.02 1fhq s ASN 662 Ca 0.00 -0.14 -0.26 0.00 -1.02 0.00 0.00 52.86 51.44 1fhq s ASN 662 Cb 0.00 -0.95 -0.07 0.00 0.02 0.00 0.00 41.25 40.25 1fhq s ASN 662 CO 0.00 0.35 0.80 -0.60 0.02 0.00 0.00 177.10 177.67 1fhq s ARG 663 N -0.78 4.59 -0.21 -0.60 3.52 -1.26 -1.62 118.95 122.59 1fhq s ARG 663 Ca 0.12 1.19 0.01 0.00 -0.13 0.00 0.00 55.73 56.92 1fhq s ARG 663 Cb -0.11 -3.30 0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1fhq s ARG 663 CO 0.01 0.47 -0.16 -1.64 -0.81 0.00 0.00 175.30 173.17 1fhq s MET 664 N -0.80 2.78 -0.03 5.12 -1.94 0.19 -4.78 119.30 119.84 1fhq s MET 664 Ca 0.38 -0.98 -0.02 0.00 -1.71 0.00 0.00 55.69 53.36 1fhq s MET 664 Cb -0.23 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.88 1fhq s MET 664 CO 0.26 -0.32 0.10 0.96 -0.01 0.00 0.00 175.02 176.02 1fhq s ILE 665 N 1.24 4.95 -0.84 2.53 -4.36 -1.26 -1.08 121.20 122.38 1fhq s ILE 665 Ca 0.01 -0.26 -0.24 0.00 -0.26 0.00 0.00 60.65 59.90 1fhq s ILE 665 Cb -0.15 -3.25 -0.20 0.00 1.25 0.00 0.00 42.46 40.11 1fhq s ILE 665 CO -0.10 0.40 2.45 1.67 0.24 0.00 0.00 174.94 179.60 1fhq n GLN 666 N 1.31 0.36 0.00 0.37 7.27 -1.23 -1.77 117.38 123.68 1fhq n GLN 666 Ca -0.14 -0.15 0.00 0.00 0.07 0.00 0.00 57.00 56.78 1fhq n GLN 666 Cb 0.53 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.92 1fhq n GLN 666 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fhq n GLY 667 N 6.20 1.07 3.30 1.69 0.00 0.62 -4.90 105.19 113.17 1fhq n GLY 667 Ca 0.56 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.31 1.32 0.08 2.61 -4.23 -0.73 -2.30 115.64 111.08 1fhq s THR 668 Ca 0.00 -2.10 0.08 0.00 -1.18 0.00 0.00 61.69 58.49 1fhq s THR 668 Cb 0.00 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1fhq s THR 668 CO 0.00 -0.60 -0.22 -0.75 -0.54 0.00 0.00 174.62 172.51 1fhq s LYS 669 N -3.74 1.33 -0.07 3.99 2.20 0.12 -1.98 119.74 121.59 1fhq s LYS 669 Ca 0.21 -1.10 -0.11 0.00 -0.36 0.00 0.00 55.97 54.62 1fhq s LYS 669 Cb 0.02 -1.56 0.02 0.00 -1.51 0.00 0.00 37.83 34.80 1fhq s LYS 669 CO 0.04 0.38 0.27 0.12 -0.36 0.00 0.00 175.35 175.80 1fhq s PHE 670 N -0.97 -0.23 0.16 4.03 2.19 0.17 -0.02 117.98 123.31 1fhq s PHE 670 Ca 0.08 0.52 -0.30 0.00 0.33 0.00 0.00 56.93 57.56 1fhq s PHE 670 Cb -0.10 0.08 -0.08 0.00 -1.31 0.00 0.00 43.02 41.62 1fhq s PHE 670 CO 0.03 -0.22 1.25 -1.17 1.83 0.00 0.00 175.22 176.94 1fhq s LEU 671 N -0.39 4.42 -0.29 6.12 1.98 -1.26 0.26 118.68 129.51 1fhq s LEU 671 Ca -0.05 2.26 -0.03 0.00 -2.89 0.00 0.00 54.13 53.42 1fhq s LEU 671 Cb -0.03 -3.60 0.04 0.00 0.66 0.00 0.00 46.19 43.25 1fhq s LEU 671 CO 0.01 -0.46 0.01 -0.76 -1.89 0.00 0.00 176.35 173.26 1fhq s LEU 672 N 0.16 3.76 0.08 -0.68 1.43 -0.56 -4.80 118.68 118.06 1fhq s LEU 672 Ca 0.56 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1fhq s LEU 672 Cb -0.34 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1fhq s LEU 672 CO 0.35 -0.23 0.22 -1.10 0.23 0.00 0.00 176.35 175.83 1fhq s GLN 673 N 1.32 3.44 -0.23 1.70 -0.21 -0.89 -4.35 119.66 120.44 1fhq s GLN 673 Ca -0.02 -0.47 -0.37 0.00 0.02 0.00 0.00 55.36 54.52 1fhq s GLN 673 Cb -0.19 -3.03 -0.13 0.00 1.00 0.00 0.00 33.01 30.67 1fhq s GLN 673 CO -0.01 0.59 1.90 -0.40 -2.12 0.00 0.00 175.29 175.25 1fhq n ASP 674 N 0.14 2.71 -0.13 5.90 5.68 -1.26 -1.36 116.55 128.23 1fhq n ASP 674 Ca -0.05 0.89 0.00 0.00 -0.50 0.00 0.00 54.79 55.12 1fhq n ASP 674 Cb 0.52 -1.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.25 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 4.82 1.06 3.62 6.12 0.00 0.38 -4.99 105.19 116.20 1fhq n GLY 675 Ca 0.29 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.53 6.23 -0.35 1.61 1.11 -0.46 -4.79 116.67 117.48 1fhq s ASP 676 Ca 0.00 0.25 -0.16 0.00 0.18 0.00 0.00 52.55 52.82 1fhq s ASP 676 Cb 0.00 -2.19 -0.01 0.00 1.07 0.00 0.00 42.92 41.80 1fhq s ASP 676 CO 0.00 -0.11 0.40 -0.70 1.18 0.00 0.00 175.17 175.93 1fhq s GLU 677 N 1.78 3.55 -0.17 8.23 2.12 -1.25 0.77 118.70 133.73 1fhq s GLU 677 Ca 0.13 -0.38 -0.06 0.00 0.36 0.00 0.00 54.97 55.03 1fhq s GLU 677 Cb -0.15 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 1fhq s GLU 677 CO 0.09 -0.56 0.02 0.96 -0.54 0.00 0.00 175.26 175.23 1fhq s ILE 678 N 2.10 4.44 -0.34 -3.70 -4.36 0.34 -3.04 121.20 116.65 1fhq s ILE 678 Ca 0.13 -0.16 -0.20 0.00 -0.26 0.00 0.00 60.65 60.17 1fhq s ILE 678 Cb -0.16 -2.98 -0.00 0.00 1.25 0.00 0.00 42.46 40.56 1fhq s ILE 678 CO 0.12 0.48 0.60 -0.54 0.24 0.00 0.00 174.94 175.83 1fhq s LYS 679 N 0.33 3.75 0.03 0.37 1.02 0.48 0.35 119.74 126.07 1fhq s LYS 679 Ca 0.00 0.08 -0.09 0.00 0.02 0.00 0.00 55.97 55.99 1fhq s LYS 679 Cb -0.13 -3.78 -0.31 0.00 -0.52 0.00 0.00 37.83 33.09 1fhq s LYS 679 CO 0.01 -0.65 0.99 0.82 -0.92 0.00 0.00 175.35 175.61 1fhq h ILE 680 N 5.61 1.30 -2.39 2.17 2.04 -1.80 1.04 117.51 125.48 1fhq h ILE 680 Ca -0.27 -2.83 -0.07 0.00 1.00 0.00 0.00 64.86 62.68 1fhq h ILE 680 Cb 1.12 2.93 -0.23 0.00 -0.74 0.00 0.00 36.82 39.89 1fhq h ILE 680 CO 0.80 0.85 -0.11 -0.51 0.00 0.00 0.00 178.15 179.18 1fhq s ILE 681 N -2.62 -0.01 -0.06 -0.67 1.10 -1.26 -4.24 121.20 113.44 1fhq s ILE 681 Ca -0.08 0.02 -0.01 0.00 -0.51 0.00 0.00 60.65 60.08 1fhq s ILE 681 Cb 0.06 -0.77 0.03 0.00 0.15 0.00 0.00 42.46 41.92 1fhq s ILE 681 CO 0.90 0.01 -0.00 0.86 -2.11 0.00 0.00 174.94 174.59 1fhq s TRP 682 N 0.86 0.60 -0.17 3.50 -0.00 -1.26 -0.28 118.94 122.20 1fhq s TRP 682 Ca -0.05 -0.13 0.00 0.00 -0.00 0.00 0.00 56.10 55.93 1fhq s TRP 682 Cb -0.05 -0.71 0.03 0.00 -0.00 0.00 0.00 33.47 32.74 1fhq s TRP 682 CO -0.07 -0.27 -0.11 -0.51 -0.00 0.00 0.00 176.95 175.99 1fhq s ASP 683 N 1.65 2.91 0.07 5.86 1.11 -1.01 -5.02 116.67 122.24 1fhq s ASP 683 Ca -0.00 -0.63 -0.19 0.00 0.18 0.00 0.00 52.55 51.91 1fhq s ASP 683 Cb -0.13 -1.15 -0.10 0.00 1.07 0.00 0.00 42.92 42.61 1fhq s ASP 683 CO -0.04 -0.10 1.48 0.11 1.18 0.00 0.00 175.17 177.80 1fhq h LYS 684 N 8.04 0.39 -0.35 8.23 1.57 -1.96 0.18 116.57 132.67 1fhq h LYS 684 Ca -0.33 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.15 1fhq h LYS 684 Cb 1.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1fhq h LYS 684 CO 0.49 0.62 -0.43 -0.91 -0.57 0.00 0.00 179.45 178.65 1fhq h ASN 685 N 0.13 0.98 1.62 0.86 4.21 -1.98 -3.06 115.58 118.35 1fhq h ASN 685 Ca 0.06 -0.49 -0.00 0.00 1.21 0.00 0.00 56.30 57.07 1fhq h ASN 685 Cb 0.47 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1fhq h ASN 685 CO 0.02 1.27 -0.02 0.78 -1.29 0.00 0.00 177.43 178.19 1fhq h ASN 686 N 0.71 0.00 -0.55 5.81 4.21 -1.98 -3.46 115.58 120.32 1fhq h ASN 686 Ca 0.05 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.32 1fhq h ASN 686 Cb 1.03 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.13 1fhq h ASN 686 CO 0.10 0.02 -0.21 1.17 -1.29 0.00 0.00 177.43 177.22 1fhq n LYS 687 N -3.11 -1.35 -3.78 0.81 4.81 0.05 -4.96 118.16 110.63 1fhq n LYS 687 Ca 0.03 0.88 -0.36 0.00 -0.87 0.00 0.00 58.31 57.98 1fhq n LYS 687 Cb 0.46 -5.11 -0.13 0.00 0.02 0.00 0.00 35.03 30.27 1fhq n LYS 687 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 1fhq s PHE 688 N -2.16 3.08 -0.04 5.64 -0.12 -1.19 -5.00 117.98 118.20 1fhq s PHE 688 Ca 0.00 -0.65 0.05 0.00 -0.05 0.00 0.00 56.93 56.28 1fhq s PHE 688 Cb 0.00 -2.22 -0.02 0.00 -0.63 0.00 0.00 43.02 40.14 1fhq s PHE 688 CO 0.00 -0.45 -0.19 0.14 -0.05 0.00 0.00 175.22 174.67 1fhq s VAL 689 N 1.56 2.62 0.10 -2.49 -7.23 -1.26 -2.40 120.40 111.30 1fhq s VAL 689 Ca 0.05 -0.89 0.10 0.00 -1.81 0.00 0.00 61.98 59.44 1fhq s VAL 689 Cb -0.15 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1fhq s VAL 689 CO 0.02 0.58 -0.25 -0.63 -0.31 0.00 0.00 175.10 174.52 1fhq s ILE 690 N -0.60 2.36 -0.17 -0.62 -1.09 0.61 -3.06 121.20 118.63 1fhq s ILE 690 Ca 0.09 -1.56 -0.29 0.00 -2.23 0.00 0.00 60.65 56.66 1fhq s ILE 690 Cb -0.11 -2.01 0.11 0.00 -1.58 0.00 0.00 42.46 38.87 1fhq s ILE 690 CO 0.00 0.19 0.91 -0.83 -1.23 0.00 0.00 174.94 173.99 1fhq s GLY 691 N -1.78 -0.33 0.00 6.18 0.00 -1.26 -3.07 107.32 107.06 1fhq s GLY 691 Ca 0.14 2.02 0.05 0.00 0.00 0.00 0.00 44.72 46.94 1fhq s GLY 691 CO 0.05 1.27 -0.16 -1.36 0.00 0.00 0.00 173.10 172.90 1fhq s PHE 692 N -0.68 1.41 -0.27 1.90 0.40 0.16 -1.59 117.98 119.29 1fhq s PHE 692 Ca -0.02 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1fhq s PHE 692 Cb -0.02 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.62 1fhq s PHE 692 CO 0.02 -0.00 0.08 0.21 0.70 0.00 0.00 175.22 176.22 1fhq s LYS 693 N -0.59 3.36 -0.10 0.44 2.20 -1.00 0.13 119.74 124.18 1fhq s LYS 693 Ca 0.05 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.69 1fhq s LYS 693 Cb -0.07 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1fhq s LYS 693 CO -0.00 -0.32 1.07 0.08 -0.36 0.00 0.00 175.35 175.82 1fhq s VAL 694 N 1.56 4.62 -0.19 4.02 1.01 0.23 -2.42 120.40 129.23 1fhq s VAL 694 Ca 0.05 1.91 -0.02 0.00 0.00 0.00 0.00 61.98 63.91 1fhq s VAL 694 Cb -0.16 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.05 1fhq s VAL 694 CO 0.03 -0.01 0.01 -0.70 0.00 0.00 0.00 175.10 174.43 1fhq s GLU 695 N 2.18 0.84 -0.43 2.72 2.56 0.28 0.14 118.70 126.99 1fhq s GLU 695 Ca 0.50 -0.47 -0.19 0.00 0.00 0.00 0.00 54.97 54.82 1fhq s GLU 695 Cb -0.20 -2.09 0.02 0.00 2.00 0.00 0.00 34.13 33.86 1fhq s GLU 695 CO 0.18 -0.60 0.54 0.42 -0.56 0.00 0.00 175.26 175.24 1fhq s ILE 696 N 1.79 4.96 -0.13 -3.70 1.01 -1.26 0.11 121.20 123.97 1fhq s ILE 696 Ca -0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 1fhq s ILE 696 Cb -0.17 -4.12 -0.25 0.00 0.01 0.00 0.00 42.46 37.93 1fhq s ILE 696 CO -0.07 -0.50 0.38 0.78 0.00 0.00 0.00 174.94 175.52 1fhq h ASN 697 N 8.80 0.33 -3.61 3.58 -0.26 -1.61 -3.47 115.58 119.33 1fhq h ASN 697 Ca -0.26 -0.83 -0.68 0.00 -0.56 0.00 0.00 56.30 53.97 1fhq h ASN 697 Cb 1.10 -0.11 -0.19 0.00 -1.06 0.00 0.00 38.32 38.06 1fhq h ASN 697 CO 0.84 1.73 -0.69 -1.81 -1.06 0.00 0.00 177.43 176.44 1fhq s ASP 698 N -7.02 4.67 -0.43 5.81 1.11 -1.12 -5.06 116.67 114.63 1fhq s ASP 698 Ca -0.23 -0.03 -0.00 0.00 0.18 0.00 0.00 52.55 52.46 1fhq s ASP 698 Cb 0.06 -1.25 0.12 0.00 1.07 0.00 0.00 42.92 42.92 1fhq s ASP 698 CO 0.73 0.34 0.20 0.42 1.18 0.00 0.00 175.17 178.04 1fhq s THR 699 N -0.68 3.02 -0.41 -1.27 -4.23 -1.26 -4.38 115.64 106.43 1fhq s THR 699 Ca 0.10 -2.37 -0.19 0.00 -1.18 0.00 0.00 61.69 58.06 1fhq s THR 699 Cb -0.11 -3.09 -0.19 0.00 1.34 0.00 0.00 72.50 70.44 1fhq s THR 699 CO 0.02 -0.70 1.69 0.41 -0.54 0.00 0.00 174.62 175.50 1fhq n THR 700 N 4.23 1.01 -3.68 3.99 -1.04 -1.26 -4.04 114.28 113.49 1fhq n THR 700 Ca 0.01 -0.78 -0.24 0.00 -2.04 0.00 0.00 64.05 61.00 1fhq n THR 700 Cb 0.40 -2.06 0.06 0.00 -1.82 0.00 0.00 70.33 66.91 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 4.49 -0.45 3.61 3.41 0.00 -1.26 -4.99 105.19 110.00 1fhq n GLY 701 Ca 0.40 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.37 1fhq n GLY 701 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fhq s LEU 702 N -7.01 2.95 -0.46 0.99 2.34 -1.26 -4.63 118.68 111.60 1fhq s LEU 702 Ca 0.39 -0.95 -0.27 0.00 0.06 0.00 0.00 54.13 53.37 1fhq s LEU 702 Cb -0.18 -1.36 -0.07 0.00 -0.56 0.00 0.00 46.19 44.02 1fhq s LEU 702 CO 0.77 -0.16 2.40 2.22 -1.06 0.00 0.00 176.35 180.52 1fhq n PHE 703 N -0.89 1.49 0.00 3.48 -1.74 -1.26 -4.27 117.46 114.28 1fhq n PHE 703 Ca -0.05 0.09 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 1fhq n PHE 703 Cb 0.61 -2.65 0.00 0.00 1.52 0.00 0.00 39.48 38.97 1fhq n PHE 703 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1fhq n ASN 704 N 15.11 0.00 0.00 5.98 5.15 -1.26 -3.20 115.26 137.04 1fhq n ASN 704 Ca 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1fhq n ASN 704 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 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 0.00 0.00 0.00 1.20 0.28 -1.26 -4.76 120.64 116.10 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 0.00 0.42 -1.84 0.00 -1.19 -4.50 105.19 98.07 1fhq n GLY 706 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.22 -3.31 0.99 4.77 -1.26 -2.09 117.00 117.33 1fhq n LEU 707 Ca 0.00 -0.60 -0.27 0.00 -0.03 0.00 0.00 56.01 55.11 1fhq n LEU 707 Cb 0.00 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1fhq n LEU 707 CO 0.00 0.30 -0.25 0.61 -1.33 0.00 0.00 177.39 176.72 1fhq n GLY 708 N 0.89 -0.32 3.24 -0.72 0.00 -1.26 -4.46 105.19 102.56 1fhq n GLY 708 Ca 0.09 1.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.83 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 0.03 0.00 0.00 1.61 0.00 -1.26 -4.72 117.12 112.77 1fhq n MET 709 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.67 1fhq n MET 709 Cb 0.59 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.66 1fhq n MET 709 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1fhq n LEU 710 N 7.31 0.00 0.00 3.17 -0.00 -1.26 -5.10 117.00 121.12 1fhq n LEU 710 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 1fhq n LEU 710 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1fhq n LEU 710 CO 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.34 1fhq n GLN 711 N -0.37 0.00 -3.82 1.96 10.64 -1.26 -4.46 117.38 120.07 1fhq n GLN 711 Ca 0.00 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.82 1fhq n GLN 711 Cb 0.00 -0.40 -0.12 0.00 -0.86 0.00 0.00 30.24 28.86 1fhq n GLN 711 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1fhq s GLU 712 N 0.00 1.94 -0.41 2.61 2.02 -1.26 -5.04 118.70 118.56 1fhq s GLU 712 Ca 0.00 -1.89 0.01 0.00 0.02 0.00 0.00 54.97 53.11 1fhq s GLU 712 Cb 0.00 -3.52 0.11 0.00 0.10 0.00 0.00 34.13 30.82 1fhq s GLU 712 CO 0.00 -1.06 0.15 -1.14 0.02 0.00 0.00 175.26 173.24 1fhq s GLN 713 N 0.99 1.79 -0.45 1.61 -0.44 -1.26 -4.96 119.66 116.94 1fhq s GLN 713 Ca 0.09 -2.01 0.07 0.00 -2.50 0.00 0.00 55.36 51.01 1fhq s GLN 713 Cb -0.22 -3.38 0.23 0.00 -1.64 0.00 0.00 33.01 28.00 1fhq s GLN 713 CO -0.05 -1.02 0.68 0.54 0.50 0.00 0.00 175.29 175.94 1fhq n ARG 714 N 4.15 0.67 -4.93 1.67 5.12 -1.26 -4.90 116.66 117.18 1fhq n ARG 714 Ca 0.03 -2.46 -0.27 0.00 -1.93 0.00 0.00 57.85 53.21 1fhq n ARG 714 Cb 0.40 -1.39 -0.15 0.00 -1.16 0.00 0.00 32.46 30.16 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 -0.05 1.65 -0.31 1.55 -7.23 -1.26 -4.84 120.40 109.91 1fhq s VAL 715 Ca 0.33 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.24 1fhq s VAL 715 Cb 0.16 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.73 1fhq s VAL 715 CO -0.17 0.40 1.08 -0.69 -0.31 0.00 0.00 175.10 175.41 1fhq s VAL 716 N -0.56 4.52 0.57 1.32 1.01 -1.26 -4.66 120.40 121.33 1fhq s VAL 716 Ca 0.08 1.76 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1fhq s VAL 716 Cb -0.08 -4.39 0.05 0.00 0.00 0.00 0.00 36.38 31.96 1fhq s VAL 716 CO -0.00 -0.44 0.80 -0.76 0.00 0.00 0.00 175.10 174.69 1fhq s LEU 717 N 3.62 3.24 0.07 3.92 1.02 0.97 -4.89 118.68 126.64 1fhq s LEU 717 Ca 0.46 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.42 1fhq s LEU 717 Cb -0.13 -2.57 -0.04 0.00 0.02 0.00 0.00 46.19 43.47 1fhq s LEU 717 CO 0.14 -1.26 0.19 -0.75 0.02 0.00 0.00 176.35 174.69 1fhq s LYS 718 N -4.78 3.32 0.36 1.70 2.20 -1.26 0.16 119.74 121.44 1fhq s LYS 718 Ca 0.59 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1fhq s LYS 718 Cb -0.09 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1fhq s LYS 718 CO 0.39 0.60 0.56 1.14 -0.36 0.00 0.00 175.35 177.68 1fhq s GLN 719 N -2.51 3.48 0.23 4.03 -2.07 -0.97 -4.55 119.66 117.29 1fhq s GLN 719 Ca 0.34 -0.31 0.01 0.00 -1.82 0.00 0.00 55.36 53.58 1fhq s GLN 719 Cb -0.13 -2.65 -0.00 0.00 -1.09 0.00 0.00 33.01 29.14 1fhq s GLN 719 CO 0.27 0.13 0.02 0.25 -1.32 0.00 0.00 175.29 174.64 1fhq n THR 720 N -1.82 0.00 -0.11 3.63 -2.24 -1.26 -4.97 114.28 107.51 1fhq n THR 720 Ca -0.04 -1.13 0.18 0.00 -2.27 0.00 0.00 64.05 60.78 1fhq n THR 720 Cb 0.56 0.29 0.59 0.00 -2.10 0.00 0.00 70.33 69.66 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 2.31 -0.02 6.98 0.00 -1.99 -1.22 119.26 126.50 1fhq h ALA 721 Ca -0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fhq h ALA 721 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1fhq h ALA 721 CO 0.30 -0.50 0.01 0.93 0.00 0.00 0.00 179.25 179.99 1fhq h GLU 722 N 0.24 0.03 -0.05 0.00 3.07 -1.99 -0.16 114.58 115.71 1fhq h GLU 722 Ca 0.34 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1fhq h GLU 722 Cb 0.98 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1fhq h GLU 722 CO -0.07 0.06 0.02 0.93 -1.40 0.00 0.00 179.01 178.55 1fhq h GLU 723 N -0.01 0.08 -0.51 2.33 4.39 -1.65 -2.73 114.58 116.49 1fhq h GLU 723 Ca 0.01 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.77 1fhq h GLU 723 Cb 0.04 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1fhq h GLU 723 CO -0.00 0.27 0.34 -0.22 -1.16 0.00 0.00 179.01 178.24 1fhq h LYS 724 N -0.11 0.32 -0.46 2.33 3.64 -1.25 -0.82 116.57 120.21 1fhq h LYS 724 Ca 0.02 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1fhq h LYS 724 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1fhq h LYS 724 CO -0.00 0.21 -0.02 0.22 -2.27 0.00 0.00 179.45 177.59 1fhq h ASP 725 N 0.33 0.74 -0.47 4.20 3.58 -0.72 -1.62 116.42 122.47 1fhq h ASP 725 Ca 0.23 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1fhq h ASP 725 Cb 0.48 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1fhq h ASP 725 CO -0.05 0.82 0.28 -0.07 -2.88 0.00 0.00 179.24 177.34 1fhq h LEU 726 N 0.72 0.57 -0.92 2.28 3.38 -0.94 -2.22 115.31 118.18 1fhq h LEU 726 Ca 0.14 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1fhq h LEU 726 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1fhq h LEU 726 CO 0.02 0.46 -0.23 1.62 0.09 0.00 0.00 178.44 180.40 1fhq h VAL 727 N 0.63 0.53 -1.00 1.22 3.04 -1.41 -2.54 116.25 116.72 1fhq h VAL 727 Ca 0.17 -1.22 0.14 0.00 -1.01 0.00 0.00 66.70 64.78 1fhq h VAL 727 Cb -0.00 1.85 -0.09 0.00 -2.01 0.00 0.00 31.29 31.04 1fhq h VAL 727 CO -0.03 0.23 0.62 0.50 -1.01 0.00 0.00 177.57 177.88 1fhq h LYS 728 N 0.00 0.89 0.05 4.17 1.63 -0.64 -2.74 116.57 119.92 1fhq h LYS 728 Ca -0.00 -0.05 -0.36 0.00 -0.85 0.00 0.00 60.65 59.39 1fhq h LYS 728 Cb 0.83 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 32.22 1fhq h LYS 728 CO 0.03 0.59 -2.13 1.63 -3.45 0.00 0.00 179.45 176.12 1fhq n LYS 729 N -4.65 0.70 -0.63 1.90 5.02 -1.20 -5.11 118.16 114.19 1fhq n LYS 729 Ca 0.20 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1fhq n LYS 729 Cb 0.42 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1fhq n LYS 729 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16