#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hy7 s ARG 584 N 0.00 1.24 0.43 3.97 0.52 -1.25 -5.00 118.95 118.86 1hy7 s ARG 584 Ca 0.00 -1.62 0.04 0.00 -0.52 0.00 0.00 55.73 53.63 1hy7 s ARG 584 Cb 0.00 -0.45 -0.05 0.00 0.52 0.00 0.00 34.95 34.97 1hy7 s ARG 584 CO 0.00 -0.12 0.03 0.95 0.02 0.00 0.00 175.30 176.18 1hy7 s THR 585 N -3.54 1.45 0.55 0.02 -4.23 -1.26 -0.11 115.64 108.52 1hy7 s THR 585 Ca 0.27 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1hy7 s THR 585 Cb 0.06 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 1hy7 s THR 585 CO 0.07 0.00 0.94 -0.36 -0.54 0.00 0.00 174.62 174.73 1hy7 s PHE 586 N -2.91 3.57 0.12 3.99 0.40 -1.24 -4.62 117.98 117.29 1hy7 s PHE 586 Ca 0.24 1.19 -0.33 0.00 -0.60 0.00 0.00 56.93 57.43 1hy7 s PHE 586 Cb 0.06 -2.61 -0.13 0.00 0.51 0.00 0.00 43.02 40.86 1hy7 s PHE 586 CO 0.12 -0.48 1.69 -2.30 0.70 0.00 0.00 175.22 174.96 1hy7 n PRO 587 N -2.27 2.34 -0.84 0.24 -0.02 -1.26 0.34 135.00 133.53 1hy7 n PRO 587 Ca 0.04 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1hy7 n PRO 587 Cb 0.54 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1hy7 n PRO 587 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hy7 n GLY 588 N 3.79 0.68 3.97 -1.23 0.00 -1.26 -4.34 105.19 106.80 1hy7 n GLY 588 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1hy7 n GLY 588 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hy7 n ILE 589 N -2.59 -2.67 -1.98 -0.61 5.41 0.15 -4.85 119.36 112.22 1hy7 n ILE 589 Ca 0.00 -0.37 -0.41 0.00 1.00 0.00 0.00 62.75 62.97 1hy7 n ILE 589 Cb 0.00 -2.31 -0.02 0.00 -0.71 0.00 0.00 39.64 36.60 1hy7 n ILE 589 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1hy7 s PRO 590 N -6.53 4.25 0.07 0.38 0.04 -1.26 -4.99 135.00 126.97 1hy7 s PRO 590 Ca 0.31 2.34 -0.15 0.00 0.04 0.00 0.00 61.00 63.55 1hy7 s PRO 590 Cb -0.17 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.31 1hy7 s PRO 590 CO 0.91 -0.41 0.34 -1.59 0.04 0.00 0.00 177.00 176.28 1hy7 s LYS 591 N -0.82 0.91 0.36 4.56 -2.85 -1.26 -4.52 119.74 116.12 1hy7 s LYS 591 Ca 0.57 -0.59 -0.27 0.00 -1.00 0.00 0.00 55.97 54.68 1hy7 s LYS 591 Cb -0.43 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 35.64 1hy7 s LYS 591 CO 0.48 -0.31 1.27 -1.58 0.10 0.00 0.00 175.35 175.30 1hy7 s TRP 592 N -3.04 3.02 -0.17 1.78 0.52 -1.26 -4.84 118.94 114.94 1hy7 s TRP 592 Ca -0.02 1.45 0.17 0.00 0.02 0.00 0.00 56.10 57.73 1hy7 s TRP 592 Cb 0.01 -3.61 -0.02 0.00 -1.15 0.00 0.00 33.47 28.70 1hy7 s TRP 592 CO -0.06 -1.76 1.13 0.00 0.02 0.00 0.00 176.95 176.27 1hy7 h ARG 593 N 3.08 0.00 -6.30 4.98 3.08 -2.00 -3.46 114.38 113.74 1hy7 h ARG 593 Ca -0.49 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.10 1hy7 h ARG 593 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 1hy7 h ARG 593 CO 0.64 0.30 -0.35 -1.59 -1.07 0.00 0.00 179.97 177.90 1hy7 s LYS 594 N -3.02 3.38 0.04 0.04 -2.85 -1.26 -5.02 119.74 111.05 1hy7 s LYS 594 Ca 0.01 -0.70 0.22 0.00 -1.00 0.00 0.00 55.97 54.50 1hy7 s LYS 594 Cb 0.08 -2.82 -0.21 0.00 -2.06 0.00 0.00 37.83 32.82 1hy7 s LYS 594 CO 0.78 0.28 0.69 0.25 0.10 0.00 0.00 175.35 177.44 1hy7 n THR 595 N -1.56 0.19 -4.38 3.79 -2.24 -1.26 -4.85 114.28 103.96 1hy7 n THR 595 Ca -0.06 -0.48 -0.34 0.00 -2.27 0.00 0.00 64.05 60.90 1hy7 n THR 595 Cb 0.57 -0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 1hy7 n THR 595 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1hy7 s HIS 596 N -3.44 2.91 0.16 4.78 5.65 -1.26 -1.63 115.29 122.46 1hy7 s HIS 596 Ca -0.05 -0.66 0.11 0.00 0.25 0.00 0.00 55.06 54.71 1hy7 s HIS 596 Cb 0.13 -1.96 -0.04 0.00 -1.18 0.00 0.00 32.58 29.52 1hy7 s HIS 596 CO 0.87 -0.29 -0.25 -0.51 -0.65 0.00 0.00 174.74 173.91 1hy7 s LEU 597 N 0.74 2.40 0.14 8.88 1.43 0.08 -4.97 118.68 127.38 1hy7 s LEU 597 Ca -0.03 -0.80 0.06 0.00 -1.03 0.00 0.00 54.13 52.33 1hy7 s LEU 597 Cb -0.15 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1hy7 s LEU 597 CO 0.02 0.15 0.01 0.42 0.23 0.00 0.00 176.35 177.18 1hy7 s THR 598 N -1.37 3.88 0.20 5.49 -4.23 -1.26 -1.54 115.64 116.81 1hy7 s THR 598 Ca 0.18 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1hy7 s THR 598 Cb -0.09 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 1hy7 s THR 598 CO 0.08 -0.02 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.39 1hy7 s TYR 599 N -1.57 1.44 -0.16 3.99 -0.85 -0.45 -1.29 117.35 118.47 1hy7 s TYR 599 Ca 0.27 -0.90 -0.08 0.00 -0.52 0.00 0.00 57.07 55.84 1hy7 s TYR 599 Cb -0.10 -0.81 0.06 0.00 0.38 0.00 0.00 41.96 41.48 1hy7 s TYR 599 CO 0.19 -0.03 0.38 0.50 -1.52 0.00 0.00 175.55 175.06 1hy7 s ARG 600 N -3.84 0.36 -0.43 -3.49 3.52 -0.71 -0.76 118.95 113.59 1hy7 s ARG 600 Ca 0.25 0.75 -0.20 0.00 -0.13 0.00 0.00 55.73 56.41 1hy7 s ARG 600 Cb 0.05 -0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1hy7 s ARG 600 CO 0.06 -0.16 0.57 0.42 -0.81 0.00 0.00 175.30 175.38 1hy7 s ILE 601 N 1.42 4.92 0.11 4.11 1.01 -1.26 -0.88 121.20 130.62 1hy7 s ILE 601 Ca -0.09 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.57 1hy7 s ILE 601 Cb -0.09 -4.15 -0.21 0.00 0.01 0.00 0.00 42.46 38.01 1hy7 s ILE 601 CO -0.12 -0.54 1.23 0.58 0.00 0.00 0.00 174.94 176.08 1hy7 h VAL 602 N 5.83 1.64 -3.51 2.92 2.07 -1.26 -3.48 116.25 120.46 1hy7 h VAL 602 Ca -0.26 -3.36 -0.14 0.00 0.82 0.00 0.00 66.70 63.77 1hy7 h VAL 602 Cb 1.10 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 33.66 1hy7 h VAL 602 CO 0.86 0.94 0.06 0.54 0.02 0.00 0.00 177.57 179.99 1hy7 s ASN 603 N -6.68 0.43 0.01 0.57 2.20 -1.26 -5.07 114.94 105.14 1hy7 s ASN 603 Ca 0.00 -1.30 0.02 0.00 -0.94 0.00 0.00 52.86 50.64 1hy7 s ASN 603 Cb 0.10 0.77 -0.01 0.00 -2.00 0.00 0.00 41.25 40.10 1hy7 s ASN 603 CO 0.82 -1.51 -0.06 -0.31 -2.94 0.00 0.00 177.10 173.10 1hy7 s TYR 604 N -2.66 0.52 0.38 1.54 1.51 -1.26 -4.58 117.35 112.79 1hy7 s TYR 604 Ca 0.22 -0.23 -0.24 0.00 -1.01 0.00 0.00 57.07 55.81 1hy7 s TYR 604 Cb -0.03 -0.33 -0.09 0.00 -0.11 0.00 0.00 41.96 41.40 1hy7 s TYR 604 CO 0.15 -0.04 1.01 -0.08 -1.11 0.00 0.00 175.55 175.49 1hy7 s THR 605 N -0.56 3.93 -0.57 -0.71 -1.32 -1.26 -4.94 115.64 110.21 1hy7 s THR 605 Ca -0.02 1.49 0.20 0.00 -1.21 0.00 0.00 61.69 62.15 1hy7 s THR 605 Cb -0.05 -3.78 0.21 0.00 -1.51 0.00 0.00 72.50 67.37 1hy7 s THR 605 CO -0.00 0.02 1.62 -2.65 -2.21 0.00 0.00 174.62 171.40 1hy7 n PRO 606 N 0.09 0.14 0.23 7.08 -0.02 -1.26 -3.80 135.00 137.45 1hy7 n PRO 606 Ca 0.04 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1hy7 n PRO 606 Cb 0.50 -1.79 0.43 0.00 -0.02 0.00 0.00 33.50 32.61 1hy7 n PRO 606 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1hy7 h ASP 607 N 0.00 0.00 -5.13 2.55 3.32 -1.92 -3.45 116.42 111.79 1hy7 h ASP 607 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1hy7 h ASP 607 Cb 0.27 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.66 1hy7 h ASP 607 CO 0.00 0.17 -0.55 -0.76 -1.72 0.00 0.00 179.24 176.38 1hy7 s LEU 608 N -6.54 1.96 0.63 1.55 1.43 -1.25 -4.90 118.68 111.56 1hy7 s LEU 608 Ca 0.02 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.26 1hy7 s LEU 608 Cb 0.09 0.53 -0.02 0.00 0.03 0.00 0.00 46.19 46.82 1hy7 s LEU 608 CO 0.63 -0.56 1.25 -2.84 0.23 0.00 0.00 176.35 175.07 1hy7 s PRO 609 N -3.10 2.69 0.27 1.29 0.02 -1.26 -4.79 135.00 130.12 1hy7 s PRO 609 Ca -0.01 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.97 1hy7 s PRO 609 Cb 0.02 -1.88 0.57 0.00 0.02 0.00 0.00 34.50 33.23 1hy7 s PRO 609 CO -0.07 -1.46 1.77 0.87 -0.33 0.00 0.00 177.00 177.79 1hy7 h LYS 610 N 0.62 0.68 -0.42 5.54 1.57 -2.00 -1.43 116.57 121.14 1hy7 h LYS 610 Ca -0.51 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1hy7 h LYS 610 Cb 1.32 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1hy7 h LYS 610 CO 0.54 0.45 0.22 0.38 -0.57 0.00 0.00 179.45 180.47 1hy7 h ASP 611 N 0.70 0.50 0.05 0.86 2.03 -1.99 -0.87 116.42 117.70 1hy7 h ASP 611 Ca 0.49 -0.03 -0.16 0.00 -0.73 0.00 0.00 57.03 56.60 1hy7 h ASP 611 Cb 0.67 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.04 1hy7 h ASP 611 CO -0.35 0.41 -0.54 0.00 -1.03 0.00 0.00 179.24 177.73 1hy7 h ALA 612 N 1.67 0.73 -0.16 4.15 0.00 -1.63 -0.64 119.26 123.39 1hy7 h ALA 612 Ca 0.15 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1hy7 h ALA 612 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1hy7 h ALA 612 CO -0.02 0.69 0.07 0.28 0.00 0.00 0.00 179.25 180.27 1hy7 h VAL 613 N 0.40 1.13 -0.66 0.00 2.07 -1.07 -1.44 116.25 116.67 1hy7 h VAL 613 Ca 0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1hy7 h VAL 613 Cb 1.07 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1hy7 h VAL 613 CO 0.10 0.12 0.40 0.44 0.02 0.00 0.00 177.57 178.65 1hy7 h ASP 614 N 0.12 0.80 -0.57 0.57 3.45 -1.05 -1.12 116.42 118.61 1hy7 h ASP 614 Ca 0.05 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1hy7 h ASP 614 Cb 0.13 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 1hy7 h ASP 614 CO -0.01 0.63 0.23 0.28 -1.57 0.00 0.00 179.24 178.80 1hy7 h SER 615 N 0.90 0.79 -0.53 6.45 0.02 -1.05 0.01 113.55 120.15 1hy7 h SER 615 Ca 0.24 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1hy7 h SER 615 Cb -0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1hy7 h SER 615 CO -0.04 0.75 0.23 0.00 -1.14 0.00 0.00 176.83 176.62 1hy7 h ALA 616 N 1.08 0.68 -0.05 3.77 0.00 -0.93 0.60 119.26 124.40 1hy7 h ALA 616 Ca 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hy7 h ALA 616 Cb 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hy7 h ALA 616 CO -0.02 0.27 0.03 0.28 0.00 0.00 0.00 179.25 179.81 1hy7 h VAL 617 N 0.71 1.09 -0.45 0.00 2.07 -1.04 -1.25 116.25 117.38 1hy7 h VAL 617 Ca 0.18 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1hy7 h VAL 617 Cb 0.17 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1hy7 h VAL 617 CO -0.02 0.08 0.01 -0.33 0.02 0.00 0.00 177.57 177.33 1hy7 h GLU 618 N -0.03 0.12 -0.66 1.57 5.08 -0.79 -0.60 114.58 119.27 1hy7 h GLU 618 Ca 0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1hy7 h GLU 618 Cb 0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1hy7 h GLU 618 CO -0.00 0.08 0.32 0.87 -1.00 0.00 0.00 179.01 179.28 1hy7 h LYS 619 N 0.12 0.94 -0.51 2.33 1.57 -0.76 -0.51 116.57 119.75 1hy7 h LYS 619 Ca 0.23 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1hy7 h LYS 619 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1hy7 h LYS 619 CO -0.37 0.72 -0.16 0.00 -0.57 0.00 0.00 179.45 179.08 1hy7 h ALA 620 N 1.42 0.75 -0.55 3.86 0.00 -0.36 -2.30 119.26 122.07 1hy7 h ALA 620 Ca 0.23 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1hy7 h ALA 620 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1hy7 h ALA 620 CO -0.03 0.67 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 1hy7 h LEU 621 N 0.88 0.86 -1.56 0.00 3.38 -0.84 -3.09 115.31 114.94 1hy7 h LEU 621 Ca 0.13 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1hy7 h LEU 621 Cb 0.73 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1hy7 h LEU 621 CO 0.06 0.88 0.30 0.50 0.09 0.00 0.00 178.44 180.27 1hy7 h LYS 622 N 0.79 0.58 -0.89 1.13 3.64 -0.66 -1.83 116.57 119.33 1hy7 h LYS 622 Ca 0.17 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.68 1hy7 h LYS 622 Cb 0.38 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 31.96 1hy7 h LYS 622 CO 0.01 0.39 0.48 0.28 -2.27 0.00 0.00 179.45 178.33 1hy7 h VAL 623 N 0.60 0.71 0.10 2.00 2.07 -1.33 -0.83 116.25 119.56 1hy7 h VAL 623 Ca 0.17 -0.22 -0.30 0.00 0.82 0.00 0.00 66.70 67.16 1hy7 h VAL 623 Cb -0.05 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1hy7 h VAL 623 CO -0.04 0.12 -1.56 -0.50 0.02 0.00 0.00 177.57 175.61 1hy7 h TRP 624 N 0.65 0.37 -0.97 1.57 4.06 -1.48 -3.27 115.95 116.89 1hy7 h TRP 624 Ca 0.50 -0.27 0.08 0.00 2.06 0.00 0.00 58.89 61.25 1hy7 h TRP 624 Cb 0.73 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.81 1hy7 h TRP 624 CO -0.07 1.35 0.62 0.93 -3.56 0.00 0.00 178.44 177.71 1hy7 h GLU 625 N 0.06 1.04 0.00 0.49 5.08 -0.89 -2.70 114.58 117.65 1hy7 h GLU 625 Ca -0.25 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1hy7 h GLU 625 Cb 2.00 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 1hy7 h GLU 625 CO 0.14 0.69 -0.02 0.93 -1.00 0.00 0.00 179.01 179.75 1hy7 h GLU 626 N 1.07 0.00 0.00 2.33 5.08 -1.21 -3.04 114.58 118.81 1hy7 h GLU 626 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1hy7 h GLU 626 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1hy7 h GLU 626 CO -0.19 0.02 -0.03 1.33 -1.00 0.00 0.00 179.01 179.14 1hy7 n VAL 627 N -3.30 1.20 -4.17 3.13 0.24 -1.03 -4.80 118.33 109.61 1hy7 n VAL 627 Ca -0.02 -1.35 -0.17 0.00 -2.04 0.00 0.00 64.34 60.76 1hy7 n VAL 627 Cb 0.14 0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 1hy7 n VAL 627 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1hy7 s THR 628 N -1.58 0.00 -2.18 3.34 -4.23 -1.14 -4.05 115.64 105.81 1hy7 s THR 628 Ca 0.12 -1.77 0.24 0.00 -1.18 0.00 0.00 61.69 59.11 1hy7 s THR 628 Cb 0.11 -2.59 0.61 0.00 1.34 0.00 0.00 72.50 71.97 1hy7 s THR 628 CO 0.01 0.00 1.80 -2.65 -0.54 0.00 0.00 174.62 173.24 1hy7 n PRO 629 N -0.58 1.32 -2.45 3.99 -0.02 -1.25 -3.90 135.00 132.11 1hy7 n PRO 629 Ca 0.04 -0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 60.63 1hy7 n PRO 629 Cb 0.62 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.65 1hy7 n PRO 629 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hy7 s LEU 630 N -1.77 4.54 0.14 2.45 1.43 -1.26 -4.84 118.68 119.37 1hy7 s LEU 630 Ca 0.36 2.30 0.06 0.00 -1.03 0.00 0.00 54.13 55.82 1hy7 s LEU 630 Cb 0.18 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1hy7 s LEU 630 CO 0.29 -0.17 -0.15 0.42 0.23 0.00 0.00 176.35 176.97 1hy7 s THR 631 N -1.16 1.45 0.04 5.49 -4.23 -0.65 -4.46 115.64 112.12 1hy7 s THR 631 Ca 0.45 -1.81 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 1hy7 s THR 631 Cb -0.33 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1hy7 s THR 631 CO 0.42 -0.42 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.52 1hy7 s PHE 632 N -2.23 1.73 0.05 3.99 0.40 -1.26 -0.74 117.98 119.92 1hy7 s PHE 632 Ca 0.12 -0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1hy7 s PHE 632 Cb -0.04 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.42 1hy7 s PHE 632 CO 0.04 0.07 -0.11 -1.54 0.70 0.00 0.00 175.22 174.38 1hy7 s SER 633 N -1.08 1.28 0.05 1.36 1.04 -0.59 -4.97 113.70 110.80 1hy7 s SER 633 Ca 0.07 -0.51 -0.23 0.00 0.48 0.00 0.00 55.95 55.77 1hy7 s SER 633 Cb -0.08 -0.03 -0.06 0.00 0.10 0.00 0.00 66.02 65.94 1hy7 s SER 633 CO 0.01 -0.08 0.67 -0.60 0.98 0.00 0.00 173.24 174.23 1hy7 s ARG 634 N -1.38 4.40 0.09 4.02 3.52 -1.26 -1.34 118.95 126.99 1hy7 s ARG 634 Ca -0.04 0.91 0.06 0.00 -0.13 0.00 0.00 55.73 56.53 1hy7 s ARG 634 Cb -0.09 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1hy7 s ARG 634 CO 0.01 0.41 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.34 1hy7 s LEU 635 N -0.42 3.21 0.00 -0.88 1.43 0.06 -4.93 118.68 117.15 1hy7 s LEU 635 Ca 0.34 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1hy7 s LEU 635 Cb -0.20 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 1hy7 s LEU 635 CO 0.21 0.18 0.39 -1.22 0.23 0.00 0.00 176.35 176.13 1hy7 n TYR 636 N 0.69 0.00 -3.73 0.29 4.02 -1.26 -4.47 117.16 112.70 1hy7 n TYR 636 Ca -0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.67 1hy7 n TYR 636 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.80 1hy7 n TYR 636 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1hy7 s GLU 637 N -1.07 1.25 0.89 -0.72 -1.05 -1.26 -5.09 118.70 111.65 1hy7 s GLU 637 Ca 0.04 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 54.01 1hy7 s GLU 637 Cb 0.04 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1hy7 s GLU 637 CO 0.15 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.26 1hy7 n GLY 638 N -0.29 -1.97 3.70 -3.83 0.00 -1.26 -4.83 105.19 96.71 1hy7 n GLY 638 Ca -0.12 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 1hy7 n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hy7 s GLU 639 N -0.33 4.21 0.25 1.61 0.41 -1.26 -5.05 118.70 118.53 1hy7 s GLU 639 Ca 0.00 0.10 0.06 0.00 -0.41 0.00 0.00 54.97 54.73 1hy7 s GLU 639 Cb 0.00 -3.48 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 1hy7 s GLU 639 CO 0.00 0.11 0.26 0.00 -0.49 0.00 0.00 175.26 175.14 1hy7 s ALA 640 N 0.87 3.73 0.18 5.21 0.00 -1.26 -5.03 121.76 125.45 1hy7 s ALA 640 Ca 0.17 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 1hy7 s ALA 640 Cb -0.14 -1.47 0.12 0.00 0.00 0.00 0.00 23.12 21.63 1hy7 s ALA 640 CO 0.06 0.24 1.80 -0.44 0.00 0.00 0.00 175.76 177.42 1hy7 h ASP 641 N 1.36 0.42 -3.43 0.00 3.32 -1.71 -3.35 116.42 113.03 1hy7 h ASP 641 Ca -0.50 0.02 -0.71 0.00 0.02 0.00 0.00 57.03 55.86 1hy7 h ASP 641 Cb 1.24 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 1hy7 h ASP 641 CO 0.61 0.29 -0.50 -0.63 -1.72 0.00 0.00 179.24 177.30 1hy7 s ILE 642 N -6.14 3.67 -0.22 0.35 1.01 -0.41 -4.30 121.20 115.16 1hy7 s ILE 642 Ca -0.13 -1.87 -0.20 0.00 0.00 0.00 0.00 60.65 58.45 1hy7 s ILE 642 Cb 0.13 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1hy7 s ILE 642 CO 0.74 -0.67 0.61 -0.04 0.00 0.00 0.00 174.94 175.58 1hy7 s MET 643 N 1.25 4.17 -0.18 2.79 -1.94 -1.26 -1.74 119.30 122.39 1hy7 s MET 643 Ca 0.06 0.56 -0.04 0.00 -1.71 0.00 0.00 55.69 54.57 1hy7 s MET 643 Cb -0.24 -3.60 -0.02 0.00 2.01 0.00 0.00 34.83 32.98 1hy7 s MET 643 CO -0.02 -0.29 -0.03 0.42 -0.01 0.00 0.00 175.02 175.09 1hy7 s ILE 644 N 2.08 3.77 0.11 2.53 1.01 -0.06 -1.05 121.20 129.59 1hy7 s ILE 644 Ca 0.27 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1hy7 s ILE 644 Cb -0.16 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1hy7 s ILE 644 CO 0.10 0.46 0.24 -0.94 0.00 0.00 0.00 174.94 174.80 1hy7 s SER 645 N 0.76 0.04 -0.06 3.58 1.04 -0.73 -0.62 113.70 117.72 1hy7 s SER 645 Ca -0.01 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 1hy7 s SER 645 Cb -0.14 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1hy7 s SER 645 CO 0.02 -0.78 0.18 -0.36 0.98 0.00 0.00 173.24 173.28 1hy7 s PHE 646 N -3.87 3.58 0.07 5.02 0.40 -1.26 -0.74 117.98 121.17 1hy7 s PHE 646 Ca 0.06 0.46 -0.12 0.00 -0.60 0.00 0.00 56.93 56.74 1hy7 s PHE 646 Cb 0.04 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.68 1hy7 s PHE 646 CO -0.09 0.68 0.26 0.00 0.70 0.00 0.00 175.22 176.77 1hy7 s ALA 647 N -1.19 -0.52 -0.04 5.36 0.00 0.30 -4.87 121.76 120.81 1hy7 s ALA 647 Ca 0.22 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1hy7 s ALA 647 Cb -0.12 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1hy7 s ALA 647 CO 0.12 -0.46 -0.09 0.08 0.00 0.00 0.00 175.76 175.41 1hy7 s VAL 648 N -3.11 0.82 0.00 0.00 1.01 -1.26 -0.36 120.40 117.50 1hy7 s VAL 648 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1hy7 s VAL 648 Cb 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1hy7 s VAL 648 CO -0.07 0.27 0.00 0.54 0.00 0.00 0.00 175.10 175.84 1hy7 n ARG 649 N 3.52 0.00 -2.42 2.72 5.12 -1.26 -4.29 116.66 120.05 1hy7 n ARG 649 Ca -0.20 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.30 1hy7 n ARG 649 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.80 1hy7 n ARG 649 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1hy7 s GLU 650 N 0.00 4.44 0.00 5.56 0.41 -1.26 -0.91 118.70 126.94 1hy7 s GLU 650 Ca 0.00 1.78 0.07 0.00 -0.41 0.00 0.00 54.97 56.41 1hy7 s GLU 650 Cb 0.00 -3.33 0.11 0.00 -1.78 0.00 0.00 34.13 29.13 1hy7 s GLU 650 CO 0.00 -0.24 0.98 -2.39 -0.49 0.00 0.00 175.26 173.13 1hy7 n HIS 651 N 3.77 0.00 -0.13 1.61 1.44 -1.26 -5.00 115.22 115.65 1hy7 n HIS 651 Ca 0.08 -0.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1hy7 n HIS 651 Cb 0.46 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.56 1hy7 n HIS 651 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hy7 n GLY 652 N 0.13 0.93 0.00 -1.39 0.00 -1.26 -5.07 105.19 98.53 1hy7 n GLY 652 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hy7 n GLY 652 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hy7 n ASP 653 N 0.00 1.07 -0.01 1.61 5.68 -1.26 -5.05 116.55 118.60 1hy7 n ASP 653 Ca 0.00 -0.98 0.14 0.00 -0.50 0.00 0.00 54.79 53.45 1hy7 n ASP 653 Cb 0.00 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 40.68 1hy7 n ASP 653 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1hy7 n PHE 654 N 0.00 0.00 -3.62 2.11 3.01 -1.26 -4.61 117.46 113.10 1hy7 n PHE 654 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1hy7 n PHE 654 Cb 0.00 -0.35 -0.12 0.00 -0.01 0.00 0.00 39.48 38.99 1hy7 n PHE 654 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1hy7 s TYR 655 N -2.72 1.66 0.53 1.38 1.51 -1.26 -5.11 117.35 113.34 1hy7 s TYR 655 Ca 0.23 -2.27 -0.23 0.00 -1.01 0.00 0.00 57.07 53.79 1hy7 s TYR 655 Cb 0.20 -1.57 -0.06 0.00 -0.11 0.00 0.00 41.96 40.42 1hy7 s TYR 655 CO 0.49 -0.78 1.38 -1.25 -1.11 0.00 0.00 175.55 174.28 1hy7 s PRO 656 N 0.37 3.26 1.11 -1.71 0.04 -1.26 -4.90 135.00 131.90 1hy7 s PRO 656 Ca 0.20 2.29 -0.16 0.00 0.04 0.00 0.00 61.00 63.37 1hy7 s PRO 656 Cb -0.19 -2.35 0.24 0.00 0.04 0.00 0.00 34.50 32.25 1hy7 s PRO 656 CO -0.03 -1.12 1.10 -0.06 0.04 0.00 0.00 177.00 176.93 1hy7 s PHE 657 N -1.27 1.23 -0.09 0.56 2.99 -0.09 -4.93 117.98 116.38 1hy7 s PHE 657 Ca 0.69 0.72 0.13 0.00 0.00 0.00 0.00 56.93 58.47 1hy7 s PHE 657 Cb -0.41 -3.37 0.23 0.00 0.00 0.00 0.00 43.02 39.47 1hy7 s PHE 657 CO 0.50 -3.45 1.12 -0.40 -0.00 0.00 0.00 175.22 172.98 1hy7 n ASP 658 N -4.51 1.53 0.00 1.36 5.75 -1.26 -4.17 116.55 115.25 1hy7 n ASP 658 Ca 0.09 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 1hy7 n ASP 658 Cb 0.58 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1hy7 n ASP 658 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hy7 n GLY 659 N -0.88 -2.23 3.68 6.12 0.00 -1.26 -4.89 105.19 105.73 1hy7 n GLY 659 Ca 0.11 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 1hy7 n GLY 659 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hy7 n PRO 660 N -0.38 2.15 0.00 1.61 -0.02 -1.26 -4.71 135.00 132.39 1hy7 n PRO 660 Ca 0.00 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1hy7 n PRO 660 Cb 0.00 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1hy7 n PRO 660 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hy7 n GLY 661 N 2.35 -2.03 7.00 -1.23 0.00 -1.26 -4.97 105.19 105.05 1hy7 n GLY 661 Ca 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1hy7 n GLY 661 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hy7 n ASN 662 N 0.81 0.00 -4.71 1.61 3.02 -1.26 -4.57 115.26 110.16 1hy7 n ASN 662 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1hy7 n ASN 662 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1hy7 n ASN 662 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hy7 s VAL 663 N 0.00 3.06 -0.14 2.41 1.01 -1.26 -4.88 120.40 120.60 1hy7 s VAL 663 Ca 0.00 0.73 0.17 0.00 0.00 0.00 0.00 61.98 62.88 1hy7 s VAL 663 Cb 0.00 -3.47 -0.24 0.00 0.00 0.00 0.00 36.38 32.67 1hy7 s VAL 663 CO 0.00 0.05 0.34 0.18 0.00 0.00 0.00 175.10 175.67 1hy7 n LEU 664 N 4.18 0.33 -3.63 3.92 4.77 -1.26 -4.74 117.00 120.57 1hy7 n LEU 664 Ca 0.13 0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 1hy7 n LEU 664 Cb 0.41 0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.82 1hy7 n LEU 664 CO 0.60 0.40 0.85 0.00 -1.33 0.00 0.00 177.39 177.91 1hy7 s ALA 665 N -2.63 -1.91 0.09 -1.18 0.00 -1.26 -1.00 121.76 113.85 1hy7 s ALA 665 Ca -0.08 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 1hy7 s ALA 665 Cb 0.07 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.61 1hy7 s ALA 665 CO 0.83 -0.88 0.40 -3.38 0.00 0.00 0.00 175.76 172.73 1hy7 s HIS 666 N -2.88 -0.22 0.08 0.00 -3.43 -0.10 -4.97 115.29 103.77 1hy7 s HIS 666 Ca 0.10 0.03 -0.09 0.00 -0.80 0.00 0.00 55.06 54.31 1hy7 s HIS 666 Cb 0.00 0.23 -0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1hy7 s HIS 666 CO -0.03 -0.63 0.18 0.00 -2.00 0.00 0.00 174.74 172.26 1hy7 s ALA 667 N -3.18 -0.22 0.03 -1.38 0.00 -1.26 -0.75 121.76 115.00 1hy7 s ALA 667 Ca -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1hy7 s ALA 667 Cb 0.01 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1hy7 s ALA 667 CO -0.07 -0.50 0.01 0.71 0.00 0.00 0.00 175.76 175.91 1hy7 s TYR 668 N -3.78 3.07 0.99 0.00 1.51 -0.47 -4.84 117.35 113.82 1hy7 s TYR 668 Ca 0.04 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.05 1hy7 s TYR 668 Cb 0.05 -1.64 0.19 0.00 -0.11 0.00 0.00 41.96 40.45 1hy7 s TYR 668 CO -0.11 0.47 1.09 0.00 -1.11 0.00 0.00 175.55 175.90 1hy7 s ALA 669 N -1.16 0.83 0.57 3.71 0.00 -1.26 -1.48 121.76 122.98 1hy7 s ALA 669 Ca 0.22 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1hy7 s ALA 669 Cb -0.12 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1hy7 s ALA 669 CO 0.13 -3.03 1.33 -2.30 0.00 0.00 0.00 175.76 171.89 1hy7 n PRO 670 N -4.38 1.52 -2.75 0.00 -0.02 -1.23 -0.35 135.00 127.80 1hy7 n PRO 670 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1hy7 n PRO 670 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1hy7 n PRO 670 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hy7 n GLY 671 N 0.82 -1.22 3.91 -1.23 0.00 -1.26 -4.63 105.19 101.57 1hy7 n GLY 671 Ca 0.12 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1hy7 n GLY 671 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hy7 s PRO 672 N -1.83 2.70 7.06 1.61 0.04 -1.26 -4.33 135.00 138.99 1hy7 s PRO 672 Ca 0.00 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1hy7 s PRO 672 Cb 0.00 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1hy7 s PRO 672 CO 0.00 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1hy7 n GLY 673 N -2.84 2.39 0.29 0.56 0.00 -1.26 -1.96 105.19 102.36 1hy7 n GLY 673 Ca 0.06 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1hy7 n GLY 673 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hy7 h ILE 674 N 0.00 0.53 -3.96 -0.61 6.09 -1.94 -3.43 117.51 114.18 1hy7 h ILE 674 Ca 0.00 -0.21 -0.56 0.00 -1.37 0.00 0.00 64.86 62.73 1hy7 h ILE 674 Cb 0.00 1.13 0.15 0.00 0.47 0.00 0.00 36.82 38.57 1hy7 h ILE 674 CO 0.00 0.05 0.52 0.59 -3.07 0.00 0.00 178.15 176.23 1hy7 n ASN 675 N -3.75 2.30 0.00 2.19 4.13 -0.83 -1.51 115.26 117.79 1hy7 n ASN 675 Ca -0.03 0.93 0.00 0.00 1.68 0.00 0.00 54.58 57.16 1hy7 n ASN 675 Cb 0.14 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 36.84 1hy7 n ASN 675 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hy7 n GLY 676 N 0.87 2.81 3.78 7.41 0.00 0.53 -4.52 105.19 116.06 1hy7 n GLY 676 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1hy7 n GLY 676 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hy7 s ASP 677 N -1.35 4.98 -0.04 1.61 1.11 -0.57 -4.54 116.67 117.87 1hy7 s ASP 677 Ca 0.00 1.88 0.00 0.00 0.18 0.00 0.00 52.55 54.62 1hy7 s ASP 677 Cb 0.00 -2.53 0.02 0.00 1.07 0.00 0.00 42.92 41.48 1hy7 s ASP 677 CO 0.00 -1.71 -0.02 0.00 1.18 0.00 0.00 175.17 174.62 1hy7 s ALA 678 N -2.62 0.53 -0.02 5.23 0.00 -0.21 -1.37 121.76 123.29 1hy7 s ALA 678 Ca 0.64 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.69 1hy7 s ALA 678 Cb -0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1hy7 s ALA 678 CO 0.47 -0.11 -0.22 -1.01 0.00 0.00 0.00 175.76 174.90 1hy7 s HIS 679 N 1.12 2.02 -0.10 0.00 3.76 0.07 -1.77 115.29 120.40 1hy7 s HIS 679 Ca -0.08 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.45 1hy7 s HIS 679 Cb -0.14 -1.31 -0.01 0.00 1.11 0.00 0.00 32.58 32.24 1hy7 s HIS 679 CO -0.01 -0.05 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.57 1hy7 s PHE 680 N -0.48 2.65 -0.27 1.40 0.40 0.08 -0.92 117.98 120.83 1hy7 s PHE 680 Ca 0.07 -0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 55.34 1hy7 s PHE 680 Cb -0.09 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1hy7 s PHE 680 CO -0.00 -0.26 1.35 0.34 0.70 0.00 0.00 175.22 177.35 1hy7 s ASP 681 N 0.18 6.65 0.00 1.36 -1.08 -0.17 -0.54 116.67 123.07 1hy7 s ASP 681 Ca -0.11 1.32 0.25 0.00 -0.52 0.00 0.00 52.55 53.49 1hy7 s ASP 681 Cb -0.16 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.23 1hy7 s ASP 681 CO 0.06 -1.08 1.95 -0.67 0.52 0.00 0.00 175.17 175.95 1hy7 n ASP 682 N 7.67 0.06 0.00 -0.34 -0.08 0.51 -2.02 116.55 122.35 1hy7 n ASP 682 Ca 0.15 -1.23 0.14 0.00 -1.51 0.00 0.00 54.79 52.34 1hy7 n ASP 682 Cb 0.46 -0.00 0.71 0.00 2.34 0.00 0.00 41.12 44.63 1hy7 n ASP 682 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hy7 n ASP 683 N -0.85 0.00 -4.93 1.67 8.00 -1.26 -4.70 116.55 114.48 1hy7 n ASP 683 Ca 0.19 -0.15 -0.25 0.00 0.71 0.00 0.00 54.79 55.29 1hy7 n ASP 683 Cb 0.10 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1hy7 n ASP 683 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1hy7 s GLU 684 N -2.54 3.29 -0.47 -1.24 0.41 -0.86 -4.03 118.70 113.26 1hy7 s GLU 684 Ca 0.27 -0.19 -0.14 0.00 -0.41 0.00 0.00 54.97 54.50 1hy7 s GLU 684 Cb 0.19 -2.49 0.08 0.00 -1.78 0.00 0.00 34.13 30.12 1hy7 s GLU 684 CO 0.42 -0.20 0.39 -1.14 -0.49 0.00 0.00 175.26 174.23 1hy7 s GLN 685 N -4.61 2.91 0.01 1.61 2.00 -1.26 -5.01 119.66 115.30 1hy7 s GLN 685 Ca 0.47 -1.42 -0.30 0.00 -2.00 0.00 0.00 55.36 52.10 1hy7 s GLN 685 Cb -0.10 -4.09 -0.04 0.00 0.80 0.00 0.00 33.01 29.58 1hy7 s GLN 685 CO 0.40 -1.06 1.07 -1.58 -0.50 0.00 0.00 175.29 173.62 1hy7 s TRP 686 N 1.59 3.54 0.18 1.67 0.52 -1.26 -0.26 118.94 124.93 1hy7 s TRP 686 Ca 0.04 1.53 0.04 0.00 0.02 0.00 0.00 56.10 57.73 1hy7 s TRP 686 Cb -0.25 -3.24 -0.05 0.00 -1.15 0.00 0.00 33.47 28.78 1hy7 s TRP 686 CO 0.05 -0.52 -0.05 0.95 0.02 0.00 0.00 176.95 177.40 1hy7 s THR 687 N 1.20 1.07 -0.20 2.01 -4.23 -0.18 -4.61 115.64 110.70 1hy7 s THR 687 Ca 0.54 -2.04 0.17 0.00 -1.18 0.00 0.00 61.69 59.18 1hy7 s THR 687 Cb -0.24 -2.08 0.12 0.00 1.34 0.00 0.00 72.50 71.64 1hy7 s THR 687 CO 0.27 -0.54 1.49 0.50 -0.54 0.00 0.00 174.62 175.79 1hy7 h LYS 688 N 2.64 0.00 0.00 3.99 3.64 -1.96 -2.24 116.57 122.65 1hy7 h LYS 688 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1hy7 h LYS 688 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1hy7 h LYS 688 CO 0.64 0.40 0.00 -0.40 -2.27 0.00 0.00 179.45 177.82 1hy7 n ASP 689 N -3.21 0.82 -1.60 4.20 5.68 -1.26 -4.93 116.55 116.26 1hy7 n ASP 689 Ca 0.02 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.39 1hy7 n ASP 689 Cb 0.69 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 41.02 1hy7 n ASP 689 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1hy7 n THR 690 N 0.00 1.97 0.40 2.12 -2.24 -1.26 -4.27 114.28 111.00 1hy7 n THR 690 Ca 0.00 -1.16 0.13 0.00 -2.27 0.00 0.00 64.05 60.76 1hy7 n THR 690 Cb 0.00 -0.03 0.45 0.00 -2.10 0.00 0.00 70.33 68.66 1hy7 n THR 690 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hy7 h THR 691 N 3.81 0.00 0.00 4.28 1.35 -1.96 -3.46 112.91 116.93 1hy7 h THR 691 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1hy7 h THR 691 Cb 1.53 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1hy7 h THR 691 CO 0.29 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 1hy7 n GLY 692 N 0.58 4.75 3.64 5.82 0.00 -1.26 -5.06 105.19 113.66 1hy7 n GLY 692 Ca 0.03 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1hy7 n GLY 692 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hy7 s THR 693 N 3.43 5.31 -0.10 2.61 2.01 0.64 -4.88 115.64 124.66 1hy7 s THR 693 Ca 0.00 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 1hy7 s THR 693 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1hy7 s THR 693 CO 0.00 0.29 1.46 0.21 -0.69 0.00 0.00 174.62 175.89 1hy7 s ASN 694 N 1.29 6.81 0.04 3.53 3.84 -1.26 -1.01 114.94 128.18 1hy7 s ASN 694 Ca 0.09 1.98 -0.22 0.00 0.21 0.00 0.00 52.86 54.92 1hy7 s ASN 694 Cb -0.14 -2.54 -0.14 0.00 -0.55 0.00 0.00 41.25 37.88 1hy7 s ASN 694 CO 0.07 -0.84 1.42 0.25 -2.79 0.00 0.00 177.10 175.21 1hy7 h LEU 695 N 9.91 0.24 -0.41 3.21 5.85 -1.71 -2.06 115.31 130.34 1hy7 h LEU 695 Ca -0.33 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.09 1hy7 h LEU 695 Cb 1.14 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1hy7 h LEU 695 CO 0.96 0.56 -0.11 0.15 -0.34 0.00 0.00 178.44 179.67 1hy7 h PHE 696 N -0.08 -0.23 -0.33 1.25 3.57 -1.82 0.19 116.94 119.49 1hy7 h PHE 696 Ca 0.03 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1hy7 h PHE 696 Cb 0.46 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1hy7 h PHE 696 CO 0.05 -0.18 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.75 1hy7 h LEU 697 N -0.00 0.69 -0.67 0.59 3.38 -1.90 0.12 115.31 117.52 1hy7 h LEU 697 Ca 0.20 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1hy7 h LEU 697 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1hy7 h LEU 697 CO -0.43 0.93 0.07 0.58 0.09 0.00 0.00 178.44 179.68 1hy7 h VAL 698 N 0.45 1.26 -0.46 1.22 2.07 -1.22 -1.66 116.25 117.92 1hy7 h VAL 698 Ca 0.08 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 1hy7 h VAL 698 Cb 0.65 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1hy7 h VAL 698 CO 0.04 0.40 -0.08 0.00 0.02 0.00 0.00 177.57 177.95 1hy7 h ALA 699 N 1.04 1.00 -0.61 1.67 0.00 -0.33 0.46 119.26 122.49 1hy7 h ALA 699 Ca 0.19 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1hy7 h ALA 699 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1hy7 h ALA 699 CO 0.02 0.60 0.13 0.00 0.00 0.00 0.00 179.25 180.01 1hy7 h ALA 700 N 1.17 0.80 -0.08 0.00 0.00 -0.46 0.59 119.26 121.28 1hy7 h ALA 700 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1hy7 h ALA 700 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hy7 h ALA 700 CO 0.03 0.53 0.02 1.25 0.00 0.00 0.00 179.25 181.08 1hy7 h HIS 701 N 0.90 0.04 -0.41 0.00 6.17 -0.99 -2.22 115.15 118.65 1hy7 h HIS 701 Ca 0.19 0.00 -0.07 0.00 0.71 0.00 0.00 60.37 61.20 1hy7 h HIS 701 Cb 0.37 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.28 1hy7 h HIS 701 CO 0.03 0.02 -0.05 0.93 0.71 0.00 0.00 177.93 179.57 1hy7 h GLU 702 N 0.06 0.68 0.00 5.26 4.39 -0.61 -1.94 114.58 122.42 1hy7 h GLU 702 Ca 0.03 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1hy7 h GLU 702 Cb 0.02 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1hy7 h GLU 702 CO -0.04 0.73 -0.35 0.82 -1.16 0.00 0.00 179.01 179.01 1hy7 h ILE 703 N 0.63 1.11 -0.51 3.13 1.08 -0.79 -0.24 117.51 121.92 1hy7 h ILE 703 Ca 0.12 -1.26 0.05 0.00 -0.39 0.00 0.00 64.86 63.38 1hy7 h ILE 703 Cb 0.46 1.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 1hy7 h ILE 703 CO 0.02 0.34 0.25 1.23 -0.69 0.00 0.00 178.15 179.31 1hy7 h GLY 704 N 1.29 0.72 0.98 5.37 0.00 -0.72 0.62 103.07 111.33 1hy7 h GLY 704 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1hy7 h GLY 704 CO 0.05 0.10 0.19 0.45 0.00 0.00 0.00 176.54 177.33 1hy7 h HIS 705 N 0.49 0.83 0.00 5.60 3.86 -0.88 -0.08 115.15 124.96 1hy7 h HIS 705 Ca 0.23 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1hy7 h HIS 705 Cb 0.15 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 1hy7 h HIS 705 CO -0.11 0.69 -0.01 0.77 0.86 0.00 0.00 177.93 180.14 1hy7 h SER 706 N 0.72 0.00 0.12 2.45 0.02 -0.25 -0.50 113.55 116.11 1hy7 h SER 706 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1hy7 h SER 706 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1hy7 h SER 706 CO -0.01 0.01 -0.41 0.18 -1.14 0.00 0.00 176.83 175.46 1hy7 n LEU 707 N -3.52 1.47 0.00 5.07 4.77 0.13 -3.47 117.00 121.45 1hy7 n LEU 707 Ca -0.03 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1hy7 n LEU 707 Cb 0.09 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1hy7 n LEU 707 CO 0.25 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1hy7 n GLY 708 N 1.39 1.10 3.86 -0.72 0.00 -0.20 -4.68 105.19 105.95 1hy7 n GLY 708 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1hy7 n GLY 708 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hy7 s LEU 709 N 0.00 4.43 0.00 0.99 1.43 -0.09 -3.66 118.68 121.78 1hy7 s LEU 709 Ca 0.00 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1hy7 s LEU 709 Cb 0.00 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1hy7 s LEU 709 CO 0.00 0.35 0.00 0.33 0.23 0.00 0.00 176.35 177.26 1hy7 n PHE 710 N 1.81 -0.69 -2.60 0.29 7.35 0.84 -3.56 117.46 120.90 1hy7 n PHE 710 Ca -0.16 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.15 1hy7 n PHE 710 Cb 0.53 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.32 1hy7 n PHE 710 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1hy7 s HIS 711 N 1.27 3.56 0.10 -5.13 3.76 -1.26 -4.47 115.29 113.12 1hy7 s HIS 711 Ca 0.00 1.73 -0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1hy7 s HIS 711 Cb 0.00 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 1hy7 s HIS 711 CO 0.00 -0.26 0.27 0.45 -0.85 0.00 0.00 174.74 174.35 1hy7 s SER 712 N -1.31 6.39 0.00 1.40 0.15 0.08 -3.88 113.70 116.53 1hy7 s SER 712 Ca 0.50 0.35 0.26 0.00 0.70 0.00 0.00 55.95 57.75 1hy7 s SER 712 Cb -0.25 -1.99 0.65 0.00 -1.71 0.00 0.00 66.02 62.72 1hy7 s SER 712 CO 0.31 0.11 1.52 0.00 1.20 0.00 0.00 173.24 176.38 1hy7 n ALA 713 N 0.08 2.52 -2.68 5.45 0.00 -1.26 -4.10 120.51 120.51 1hy7 n ALA 713 Ca -0.05 -0.56 -0.39 0.00 0.00 0.00 0.00 53.44 52.44 1hy7 n ALA 713 Cb 0.52 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 1hy7 n ALA 713 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1hy7 s ASN 714 N -2.00 6.71 0.40 0.00 3.84 -1.26 -4.97 114.94 117.66 1hy7 s ASN 714 Ca 0.33 0.86 0.28 0.00 0.21 0.00 0.00 52.86 54.54 1hy7 s ASN 714 Cb 0.21 -2.33 1.01 0.00 -0.55 0.00 0.00 41.25 39.58 1hy7 s ASN 714 CO 0.32 -0.17 1.81 0.71 -2.79 0.00 0.00 177.10 176.98 1hy7 h THR 715 N 5.00 0.00 -0.01 -5.21 1.35 -2.01 -2.81 112.91 109.22 1hy7 h THR 715 Ca -0.36 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1hy7 h THR 715 Cb 1.16 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1hy7 h THR 715 CO 0.76 0.00 -0.31 -1.84 -0.25 0.00 0.00 175.52 173.88 1hy7 n GLU 716 N -2.72 1.06 -2.40 4.72 0.00 -1.26 -4.92 120.64 115.13 1hy7 n GLU 716 Ca 0.02 -0.74 -0.39 0.00 0.00 0.00 0.00 57.16 56.05 1hy7 n GLU 716 Cb 0.34 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 30.26 1hy7 n GLU 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hy7 s ALA 717 N -2.45 3.30 0.42 -1.84 0.00 -1.06 -4.54 121.76 115.60 1hy7 s ALA 717 Ca 0.23 0.93 0.11 0.00 0.00 0.00 0.00 51.96 53.23 1hy7 s ALA 717 Cb 0.19 -3.35 0.96 0.00 0.00 0.00 0.00 23.12 20.92 1hy7 s ALA 717 CO 0.52 -0.32 2.01 1.25 0.00 0.00 0.00 175.76 179.22 1hy7 h LEU 718 N 3.26 0.41 -0.60 0.00 5.85 -1.91 -2.39 115.31 119.93 1hy7 h LEU 718 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1hy7 h LEU 718 Cb 1.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1hy7 h LEU 718 CO 0.65 0.27 0.00 0.23 -0.34 0.00 0.00 178.44 179.24 1hy7 n MET 719 N -4.47 1.39 -1.82 1.25 2.81 -1.26 -4.76 117.12 110.25 1hy7 n MET 719 Ca 0.07 -0.59 -0.38 0.00 -1.81 0.00 0.00 57.70 54.99 1hy7 n MET 719 Cb 0.25 -1.29 0.05 0.00 -0.71 0.00 0.00 33.22 31.51 1hy7 n MET 719 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1hy7 s TYR 720 N -1.86 2.26 -2.00 2.03 5.04 -0.90 -0.74 117.35 121.19 1hy7 s TYR 720 Ca 0.25 1.43 0.17 0.00 -2.44 0.00 0.00 57.07 56.49 1hy7 s TYR 720 Cb 0.13 -3.71 1.04 0.00 0.35 0.00 0.00 41.96 39.76 1hy7 s TYR 720 CO 0.20 -2.76 1.61 -0.35 -1.34 0.00 0.00 175.55 172.91 1hy7 n PRO 721 N -1.33 0.92 -5.16 4.97 -0.04 -1.26 -4.73 135.00 128.37 1hy7 n PRO 721 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 1hy7 n PRO 721 Cb 0.47 -1.29 -0.16 0.00 -0.04 0.00 0.00 33.50 32.47 1hy7 n PRO 721 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hy7 s LEU 722 N -1.59 2.20 0.00 1.53 1.43 -1.26 -5.15 118.68 115.83 1hy7 s LEU 722 Ca 0.26 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1hy7 s LEU 722 Cb 0.12 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.91 1hy7 s LEU 722 CO 0.20 0.20 0.00 0.00 0.23 0.00 0.00 176.35 176.98 1hy7 n TYR 723 N 3.24 -0.60 0.00 0.29 9.36 -1.26 -5.10 117.16 123.09 1hy7 n TYR 723 Ca -0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.04 1hy7 n TYR 723 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 1hy7 n TYR 723 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1hy7 n LEU 726 N 0.00 0.00 0.00 2.98 7.94 -1.26 -5.14 117.00 121.52 1hy7 n LEU 726 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1hy7 n LEU 726 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1hy7 n LEU 726 CO 0.00 0.00 -0.26 0.35 -1.11 0.00 0.00 177.39 176.37 1hy7 n THR 727 N -1.54 0.00 -3.90 1.96 -2.24 -1.26 -4.91 114.28 102.39 1hy7 n THR 727 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1hy7 n THR 727 Cb 0.00 -0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 67.60 1hy7 n THR 727 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hy7 s ASP 728 N -2.01 4.94 0.01 3.42 -1.08 -1.26 -4.94 116.67 115.75 1hy7 s ASP 728 Ca 0.00 -1.50 0.29 0.00 -0.52 0.00 0.00 52.55 50.81 1hy7 s ASP 728 Cb 0.00 -1.72 1.20 0.00 -1.46 0.00 0.00 42.92 40.94 1hy7 s ASP 728 CO 0.00 -0.32 1.91 0.18 0.52 0.00 0.00 175.17 177.46 1hy7 n LEU 729 N 4.58 0.06 -0.15 -1.34 4.77 -1.26 -3.37 117.00 120.28 1hy7 n LEU 729 Ca -0.10 0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1hy7 n LEU 729 Cb 0.43 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1hy7 n LEU 729 CO 0.27 -0.02 0.74 0.74 -1.33 0.00 0.00 177.39 177.79 1hy7 h THR 730 N 0.00 1.27 0.00 -5.08 2.02 -2.04 -2.73 112.91 106.35 1hy7 h THR 730 Ca 0.00 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1hy7 h THR 730 Cb 0.51 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1hy7 h THR 730 CO 0.00 0.45 0.00 -1.14 0.37 0.00 0.00 175.52 175.20 1hy7 n ARG 731 N -4.14 0.60 -1.98 6.66 0.63 -1.22 -4.87 116.66 112.35 1hy7 n ARG 731 Ca 0.01 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.52 1hy7 n ARG 731 Cb 0.41 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.81 1hy7 n ARG 731 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1hy7 s PHE 732 N -2.00 2.53 -0.06 -0.14 5.36 -1.03 -4.99 117.98 117.65 1hy7 s PHE 732 Ca 0.28 0.42 -0.18 0.00 -0.96 0.00 0.00 56.93 56.49 1hy7 s PHE 732 Cb 0.13 -3.91 0.04 0.00 -0.34 0.00 0.00 43.02 38.93 1hy7 s PHE 732 CO 0.21 -3.60 0.41 0.50 -1.46 0.00 0.00 175.22 171.29 1hy7 s ARG 733 N 2.52 0.71 0.54 10.12 3.52 -1.26 -5.14 118.95 129.96 1hy7 s ARG 733 Ca 0.72 0.09 -0.22 0.00 -0.13 0.00 0.00 55.73 56.19 1hy7 s ARG 733 Cb -0.39 0.33 -0.05 0.00 -1.56 0.00 0.00 34.95 33.28 1hy7 s ARG 733 CO 0.31 -0.18 1.37 1.28 -0.81 0.00 0.00 175.30 177.27 1hy7 n LEU 734 N 1.57 5.55 -4.80 -0.88 4.77 -1.26 -4.91 117.00 117.05 1hy7 n LEU 734 Ca -0.19 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.48 1hy7 n LEU 734 Cb 0.56 -1.58 0.09 0.00 -2.33 0.00 0.00 43.42 40.15 1hy7 n LEU 734 CO 0.20 -0.52 0.71 -0.94 -1.33 0.00 0.00 177.39 175.51 1hy7 s SER 735 N -0.87 4.61 0.35 -1.43 1.04 -1.26 -4.89 113.70 111.25 1hy7 s SER 735 Ca 0.71 1.44 0.09 0.00 0.48 0.00 0.00 55.95 58.66 1hy7 s SER 735 Cb -0.42 -2.20 0.66 0.00 0.10 0.00 0.00 66.02 64.16 1hy7 s SER 735 CO 0.50 -1.91 1.83 -0.61 0.98 0.00 0.00 173.24 174.03 1hy7 h GLN 736 N -1.05 0.23 -0.88 4.02 5.75 -1.95 -1.47 115.11 119.78 1hy7 h GLN 736 Ca -0.46 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 57.94 1hy7 h GLN 736 Cb 1.25 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 1hy7 h GLN 736 CO 0.58 0.46 0.46 0.22 -2.65 0.00 0.00 178.83 177.90 1hy7 h ASP 737 N 0.21 1.11 -0.44 -0.69 3.58 -1.99 0.28 116.42 118.48 1hy7 h ASP 737 Ca 0.04 -0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1hy7 h ASP 737 Cb 0.54 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1hy7 h ASP 737 CO 0.04 0.90 -0.03 0.44 -2.88 0.00 0.00 179.24 177.71 1hy7 h ASP 738 N 1.23 0.79 -0.51 2.28 3.32 -1.75 -0.25 116.42 121.53 1hy7 h ASP 738 Ca 0.31 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1hy7 h ASP 738 Cb 0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1hy7 h ASP 738 CO -0.05 0.93 0.15 0.40 -1.72 0.00 0.00 179.24 178.95 1hy7 h ILE 739 N 0.64 1.23 -0.50 0.35 2.04 -0.87 -0.47 117.51 119.95 1hy7 h ILE 739 Ca 0.12 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1hy7 h ILE 739 Cb 0.54 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1hy7 h ILE 739 CO 0.03 0.29 0.22 0.78 0.00 0.00 0.00 178.15 179.48 1hy7 h ASN 740 N 0.70 0.66 0.46 1.72 2.35 -0.23 -0.38 115.58 120.87 1hy7 h ASN 740 Ca 0.16 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1hy7 h ASN 740 Cb 0.29 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1hy7 h ASN 740 CO -0.00 0.62 -0.38 1.23 -1.65 0.00 0.00 177.43 177.25 1hy7 h GLY 741 N 0.66 -0.95 1.92 2.83 0.00 -0.89 0.11 103.07 106.75 1hy7 h GLY 741 Ca 0.17 0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.85 1hy7 h GLY 741 CO -0.02 -0.33 -0.37 1.19 0.00 0.00 0.00 176.54 177.01 1hy7 h ILE 742 N -0.84 1.28 0.00 2.60 6.09 -1.01 -2.16 117.51 123.47 1hy7 h ILE 742 Ca -0.05 -1.35 -0.05 0.00 -1.37 0.00 0.00 64.86 62.05 1hy7 h ILE 742 Cb 0.72 1.67 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 1hy7 h ILE 742 CO -0.02 0.39 -0.21 1.56 -3.07 0.00 0.00 178.15 176.80 1hy7 h GLN 743 N 0.08 0.00 0.00 2.19 4.20 -0.93 -1.98 115.11 118.68 1hy7 h GLN 743 Ca 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1hy7 h GLN 743 Cb 0.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1hy7 h GLN 743 CO 0.05 0.21 -0.11 0.66 -0.67 0.00 0.00 178.83 178.98 1hy7 h SER 744 N 0.00 0.00 0.14 1.46 4.64 -0.08 0.71 113.55 120.42 1hy7 h SER 744 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.95 1hy7 h SER 744 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1hy7 h SER 744 CO 0.03 0.11 -2.03 0.18 -0.87 0.00 0.00 176.83 174.25 1hy7 n LEU 745 N -3.85 2.55 0.00 5.97 4.77 -1.00 -4.73 117.00 120.70 1hy7 n LEU 745 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1hy7 n LEU 745 Cb 0.21 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1hy7 n LEU 745 CO 0.31 0.83 -0.00 -1.22 -1.33 0.00 0.00 177.39 175.98 1hy7 n TYR 746 N -3.43 0.00 0.00 -1.77 4.02 -0.78 -5.06 117.16 110.14 1hy7 n TYR 746 Ca -0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 1hy7 n TYR 746 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.36 1hy7 n TYR 746 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hy7 n GLY 747 N 0.79 -1.25 3.92 2.72 0.00 0.24 -4.45 105.19 107.15 1hy7 n GLY 747 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 1hy7 n GLY 747 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hy7 s PRO 748 N -1.56 1.53 0.33 1.61 0.04 -1.26 -4.12 135.00 131.56 1hy7 s PRO 748 Ca 0.00 -0.16 -0.29 0.00 0.04 0.00 0.00 61.00 60.59 1hy7 s PRO 748 Cb 0.00 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1hy7 s PRO 748 CO 0.00 -1.82 1.39 -2.14 0.04 0.00 0.00 177.00 174.47 1hy7 s PRO 749 N -5.62 4.26 0.55 0.56 0.02 -1.25 -3.95 135.00 129.56 1hy7 s PRO 749 Ca 0.66 2.34 0.33 0.00 0.02 0.00 0.00 61.00 64.35 1hy7 s PRO 749 Cb -0.08 -3.05 1.47 0.00 0.02 0.00 0.00 34.50 32.86 1hy7 s PRO 749 CO 0.50 -0.34 2.03 -1.00 -0.33 0.00 0.00 177.00 177.86 1hy7 h PRO 750 N 3.60 0.00 -0.71 5.54 0.13 -1.95 -2.44 132.00 136.18 1hy7 h PRO 750 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hy7 h PRO 750 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1hy7 h PRO 750 CO 0.68 0.06 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1hy7 n ASP 751 N -3.23 3.81 -4.72 1.44 5.68 -1.26 -4.93 116.55 113.34 1hy7 n ASP 751 Ca -0.00 -2.00 -0.32 0.00 -0.50 0.00 0.00 54.79 51.97 1hy7 n ASP 751 Cb 0.28 -0.47 -0.08 0.00 -1.14 0.00 0.00 41.12 39.71 1hy7 n ASP 751 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1hy7 s SER 752 N -1.01 5.28 0.70 -1.12 0.15 -0.92 -5.11 113.70 111.66 1hy7 s SER 752 Ca 0.47 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 57.03 1hy7 s SER 752 Cb 0.25 -1.39 0.04 0.00 -1.71 0.00 0.00 66.02 63.20 1hy7 s SER 752 CO 0.32 0.24 1.04 -2.16 1.20 0.00 0.00 173.24 173.88 1hy7 s PRO 753 N -1.86 2.50 -0.11 5.44 0.04 -1.26 -4.88 135.00 134.87 1hy7 s PRO 753 Ca 0.23 0.05 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 1hy7 s PRO 753 Cb -0.12 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1hy7 s PRO 753 CO 0.14 -1.12 0.02 -2.00 0.04 0.00 0.00 177.00 174.08 1hy7 s GLU 754 N -5.27 3.23 0.00 4.56 2.56 -1.26 -5.03 118.70 117.48 1hy7 s GLU 754 Ca 0.58 -0.39 0.22 0.00 0.00 0.00 0.00 54.97 55.38 1hy7 s GLU 754 Cb -0.11 -2.89 1.30 0.00 2.00 0.00 0.00 34.13 34.43 1hy7 s GLU 754 CO 0.47 0.60 1.67 0.25 -0.56 0.00 0.00 175.26 177.70