#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndg s VAL 602 N 0.00 4.48 0.46 0.58 1.01 -1.26 -1.31 120.40 124.36 1ndg s VAL 602 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1ndg s VAL 602 Cb 0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1ndg s VAL 602 CO 0.00 0.02 1.00 -0.36 0.00 0.00 0.00 175.10 175.76 1ndg s PHE 603 N 1.58 3.13 0.48 5.22 0.40 -0.04 -5.00 117.98 123.75 1ndg s PHE 603 Ca 0.04 1.59 -0.11 0.00 -0.60 0.00 0.00 56.93 57.85 1ndg s PHE 603 Cb -0.17 -2.98 -0.06 0.00 0.51 0.00 0.00 43.02 40.31 1ndg s PHE 603 CO 0.06 -0.54 0.87 0.20 0.70 0.00 0.00 175.22 176.50 1ndg s GLY 604 N -2.04 1.84 0.10 4.36 0.00 -1.26 -4.78 107.32 105.53 1ndg s GLY 604 Ca 0.65 -0.15 -0.35 0.00 0.00 0.00 0.00 44.72 44.87 1ndg s GLY 604 CO 0.17 0.07 1.56 -0.09 0.00 0.00 0.00 173.10 174.82 1ndg h ARG 605 N 0.71 -0.85 -0.43 2.90 2.43 -1.98 -1.54 114.38 115.62 1ndg h ARG 605 Ca -0.46 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.73 1ndg h ARG 605 Cb 1.19 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1ndg h ARG 605 CO 0.63 -0.57 0.13 0.00 -1.51 0.00 0.00 179.97 178.64 1ndg h GLU 607 N 0.61 0.32 -0.51 0.00 4.81 -1.88 -0.05 114.58 117.88 1ndg h GLU 607 Ca 0.14 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1ndg h GLU 607 Cb 0.20 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1ndg h GLU 607 CO -0.01 0.21 -0.02 1.25 -0.73 0.00 0.00 179.01 179.71 1ndg h LEU 608 N 0.33 0.86 -0.32 1.64 5.85 -0.94 -1.68 115.31 121.04 1ndg h LEU 608 Ca 0.12 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1ndg h LEU 608 Cb 0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ndg h LEU 608 CO -0.07 0.93 0.17 0.00 -0.34 0.00 0.00 178.44 179.13 1ndg h ALA 609 N 1.16 0.40 -0.24 1.25 0.00 -0.67 0.44 119.26 121.59 1ndg h ALA 609 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ndg h ALA 609 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ndg h ALA 609 CO 0.03 -0.20 0.16 0.00 0.00 0.00 0.00 179.25 179.23 1ndg h ALA 610 N 1.16 0.31 -0.23 0.00 0.00 -0.79 0.14 119.26 119.85 1ndg h ALA 610 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ndg h ALA 610 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ndg h ALA 610 CO -0.08 -0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.10 1ndg h ALA 611 N 1.08 0.29 -0.39 0.00 0.00 -0.86 -0.61 119.26 118.77 1ndg h ALA 611 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ndg h ALA 611 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ndg h ALA 611 CO -0.02 -0.21 0.09 0.52 0.00 0.00 0.00 179.25 179.63 1ndg h MET 612 N 0.29 0.57 -0.29 0.00 2.86 0.09 1.00 114.93 119.45 1ndg h MET 612 Ca 0.08 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1ndg h MET 612 Cb 0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1ndg h MET 612 CO -0.02 0.53 0.05 -0.22 1.06 0.00 0.00 176.91 178.32 1ndg h LYS 613 N 0.56 0.48 0.00 1.72 3.64 -0.53 -1.52 116.57 120.92 1ndg h LYS 613 Ca 0.13 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1ndg h LYS 613 Cb 0.22 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1ndg h LYS 613 CO -0.00 0.58 -0.15 0.00 -2.27 0.00 0.00 179.45 177.60 1ndg h ARG 614 N 0.30 0.00 -0.84 1.90 3.08 -0.35 -1.56 114.38 116.90 1ndg h ARG 614 Ca 0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1ndg h ARG 614 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1ndg h ARG 614 CO 0.00 0.15 0.04 0.72 -1.07 0.00 0.00 179.97 179.81 1ndg n HIS 615 N -4.26 0.97 -2.75 3.04 8.25 0.27 -4.91 115.22 115.83 1ndg n HIS 615 Ca -0.02 -0.42 -0.20 0.00 -0.26 0.00 0.00 57.72 56.82 1ndg n HIS 615 Cb 0.22 -0.32 0.02 0.00 1.12 0.00 0.00 29.99 31.04 1ndg n HIS 615 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndg n GLY 616 N 0.21 -0.41 0.05 -1.41 0.00 -0.59 -4.92 105.19 98.13 1ndg n GLY 616 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1ndg n GLY 616 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ndg n LEU 617 N -3.37 0.66 -4.55 0.99 4.77 -0.63 -4.46 117.00 110.42 1ndg n LEU 617 Ca -0.14 0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 1ndg n LEU 617 Cb 0.63 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1ndg n LEU 617 CO 0.37 -0.02 1.64 -0.62 -1.33 0.00 0.00 177.39 177.43 1ndg s ASP 618 N -4.20 5.21 0.00 -1.43 -1.08 -1.26 -2.57 116.67 111.34 1ndg s ASP 618 Ca 0.04 0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.47 1ndg s ASP 618 Cb 0.13 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1ndg s ASP 618 CO 0.77 -2.41 0.00 -3.20 0.52 0.00 0.00 175.17 170.84 1ndg n ASN 619 N 12.98 -0.98 -4.67 -0.34 5.15 0.20 -4.85 115.26 122.74 1ndg n ASN 619 Ca 0.22 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.77 1ndg n ASN 619 Cb 0.52 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 39.29 1ndg n ASN 619 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ndg s TYR 620 N -2.00 3.18 -1.61 1.20 5.04 -1.06 -3.37 117.35 118.73 1ndg s TYR 620 Ca 0.00 1.28 -0.17 0.00 -2.44 0.00 0.00 57.07 55.75 1ndg s TYR 620 Cb 0.00 -3.37 0.13 0.00 0.35 0.00 0.00 41.96 39.08 1ndg s TYR 620 CO 0.00 -1.03 0.80 0.54 -1.34 0.00 0.00 175.55 174.52 1ndg n ARG 621 N 5.86 -3.73 -0.72 4.97 5.12 -1.26 -1.86 116.66 125.04 1ndg n ARG 621 Ca 0.12 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1ndg n ARG 621 Cb 0.46 -5.20 0.00 0.00 -1.16 0.00 0.00 32.46 26.56 1ndg n ARG 621 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ndg n GLY 622 N -1.42 0.76 3.49 -0.13 0.00 -1.22 -5.05 105.19 101.63 1ndg n GLY 622 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ndg n GLY 622 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ndg s TYR 623 N -2.81 3.12 0.67 1.61 2.02 -0.78 -4.95 117.35 116.23 1ndg s TYR 623 Ca 0.00 -0.27 -0.15 0.00 -0.37 0.00 0.00 57.07 56.28 1ndg s TYR 623 Cb 0.00 -2.25 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 1ndg s TYR 623 CO 0.00 -0.27 1.13 -1.54 -1.57 0.00 0.00 175.55 173.30 1ndg s SER 624 N 1.52 4.97 0.27 2.29 1.04 -1.26 -0.63 113.70 121.90 1ndg s SER 624 Ca 0.06 2.06 -0.01 0.00 0.48 0.00 0.00 55.95 58.54 1ndg s SER 624 Cb -0.15 -2.56 0.61 0.00 0.10 0.00 0.00 66.02 64.02 1ndg s SER 624 CO 0.05 -1.73 1.66 0.25 0.98 0.00 0.00 173.24 174.45 1ndg h LEU 625 N 0.00 -0.02 -1.19 2.42 5.85 -1.89 -1.20 115.31 119.27 1ndg h LEU 625 Ca -0.47 0.18 0.22 0.00 0.84 0.00 0.00 57.88 58.65 1ndg h LEU 625 Cb 1.25 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 42.44 1ndg h LEU 625 CO 0.53 -0.12 0.62 1.23 -0.34 0.00 0.00 178.44 180.37 1ndg h GLY 626 N 0.23 1.48 0.63 3.75 0.00 -1.91 -0.51 103.07 106.73 1ndg h GLY 626 Ca 0.50 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.62 1ndg h GLY 626 CO -0.61 -0.09 0.50 3.43 0.00 0.00 0.00 176.54 179.77 1ndg h ASN 627 N 0.58 0.76 0.20 0.19 2.35 -1.43 0.50 115.58 118.73 1ndg h ASN 627 Ca 0.57 0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 56.14 1ndg h ASN 627 Cb 1.14 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1ndg h ASN 627 CO -0.33 0.46 -0.83 -0.50 -1.65 0.00 0.00 177.43 174.58 1ndg h TRP 628 N 0.88 0.69 -0.35 1.19 4.06 -1.22 -1.27 115.95 119.94 1ndg h TRP 628 Ca 0.39 -0.33 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 1ndg h TRP 628 Cb 0.27 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1ndg h TRP 628 CO -0.04 1.13 -0.06 0.28 -3.56 0.00 0.00 178.44 176.18 1ndg h VAL 629 N 0.32 1.27 -0.31 1.49 2.07 -1.05 -1.37 116.25 118.67 1ndg h VAL 629 Ca -0.06 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1ndg h VAL 629 Cb 1.44 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1ndg h VAL 629 CO 0.15 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.27 1ndg h ALA 631 N 1.04 0.94 -0.62 0.00 0.00 -1.14 -2.37 119.26 117.10 1ndg h ALA 631 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ndg h ALA 631 Cb 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1ndg h ALA 631 CO -0.02 0.38 0.24 0.00 0.00 0.00 0.00 179.25 179.85 1ndg h ALA 632 N 1.26 0.80 0.17 0.00 0.00 -0.98 -0.49 119.26 120.02 1ndg h ALA 632 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ndg h ALA 632 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ndg h ALA 632 CO -0.06 0.43 -0.16 -0.22 0.00 0.00 0.00 179.25 179.24 1ndg h LYS 633 N 0.87 -0.34 0.00 0.00 3.11 -0.87 -1.28 116.57 118.05 1ndg h LYS 633 Ca 0.20 0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.99 1ndg h LYS 633 Cb 0.22 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1ndg h LYS 633 CO -0.02 -0.23 -0.37 0.74 -2.81 0.00 0.00 179.45 176.76 1ndg h PHE 634 N -0.36 0.00 0.17 1.91 0.04 -1.39 0.34 116.94 117.65 1ndg h PHE 634 Ca 0.00 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.47 1ndg h PHE 634 Cb 0.33 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.51 1ndg h PHE 634 CO -0.13 0.37 -1.32 0.93 -0.60 0.00 0.00 178.31 177.56 1ndg h GLU 635 N 0.00 0.46 0.00 1.51 4.39 -0.97 -3.43 114.58 116.54 1ndg h GLU 635 Ca -0.00 -0.72 0.00 0.00 0.34 0.00 0.00 59.36 58.97 1ndg h GLU 635 Cb 1.02 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1ndg h GLU 635 CO 0.05 1.33 0.00 -1.13 -1.16 0.00 0.00 179.01 178.10 1ndg n SER 636 N -3.67 0.00 -3.44 1.42 3.41 -0.52 -4.81 113.62 106.01 1ndg n SER 636 Ca -0.13 -1.00 -0.24 0.00 -0.26 0.00 0.00 58.87 57.24 1ndg n SER 636 Cb 1.04 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.04 1ndg n SER 636 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ndg n ASN 637 N 0.00 -5.93 -1.70 4.04 3.02 0.12 -1.80 115.26 113.01 1ndg n ASN 637 Ca 0.00 -0.48 -0.17 0.00 -0.03 0.00 0.00 54.58 53.90 1ndg n ASN 637 Cb 0.44 -4.73 -0.03 0.00 -0.61 0.00 0.00 39.78 34.86 1ndg n ASN 637 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ndg n PHE 638 N -4.74 -0.53 -3.40 3.10 3.72 -1.16 -4.74 117.46 109.71 1ndg n PHE 638 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 1ndg n PHE 638 Cb 0.57 -3.22 -0.09 0.00 -0.94 0.00 0.00 39.48 35.80 1ndg n PHE 638 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ndg s ASN 639 N -2.44 6.15 0.57 4.37 2.47 -0.74 -0.86 114.94 124.46 1ndg s ASN 639 Ca 0.00 -0.71 0.34 0.00 0.42 0.00 0.00 52.86 52.91 1ndg s ASN 639 Cb 0.00 -2.19 1.72 0.00 -1.45 0.00 0.00 41.25 39.33 1ndg s ASN 639 CO 0.00 -0.48 2.14 0.71 -3.72 0.00 0.00 177.10 175.75 1ndg h THR 640 N 5.65 0.26 -0.50 -5.21 1.35 -1.52 -2.64 112.91 110.30 1ndg h THR 640 Ca -0.27 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1ndg h THR 640 Cb 1.12 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1ndg h THR 640 CO 0.75 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 176.07 1ndg n GLN 641 N -3.35 2.38 -1.90 4.72 6.02 -1.26 -3.93 117.38 120.06 1ndg n GLN 641 Ca -0.02 -2.13 -0.41 0.00 -0.01 0.00 0.00 57.00 54.43 1ndg n GLN 641 Cb 0.20 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 1ndg n GLN 641 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ndg s ALA 642 N -1.34 3.67 0.03 -1.58 0.00 -1.00 -4.80 121.76 116.73 1ndg s ALA 642 Ca 0.40 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.82 1ndg s ALA 642 Cb 0.22 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1ndg s ALA 642 CO 0.29 -0.86 -0.06 0.95 0.00 0.00 0.00 175.76 176.08 1ndg s THR 643 N -0.10 0.38 -0.05 0.00 -4.23 -1.26 -1.40 115.64 108.98 1ndg s THR 643 Ca 0.60 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1ndg s THR 643 Cb -0.45 -0.44 0.03 0.00 1.34 0.00 0.00 72.50 72.98 1ndg s THR 643 CO 0.47 -0.30 0.04 0.21 -0.54 0.00 0.00 174.62 174.50 1ndg s ASN 644 N -1.19 1.24 0.02 3.99 2.47 -0.58 -4.95 114.94 115.94 1ndg s ASN 644 Ca -0.09 0.03 -0.24 0.00 0.42 0.00 0.00 52.86 52.98 1ndg s ASN 644 Cb -0.08 -0.23 -0.05 0.00 -1.45 0.00 0.00 41.25 39.44 1ndg s ASN 644 CO -0.00 -0.23 0.72 -0.60 -3.72 0.00 0.00 177.10 173.27 1ndg s ARG 645 N 2.06 4.45 0.25 0.43 3.52 -1.26 -0.08 118.95 128.32 1ndg s ARG 645 Ca 0.04 0.97 0.07 0.00 -0.13 0.00 0.00 55.73 56.69 1ndg s ARG 645 Cb -0.12 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1ndg s ARG 645 CO -0.04 0.28 0.16 -0.80 -0.81 0.00 0.00 175.30 174.10 1ndg s ASN 646 N -0.00 5.38 0.54 -2.12 0.01 0.79 -4.98 114.94 114.56 1ndg s ASN 646 Ca 0.37 -0.30 0.23 0.00 -0.71 0.00 0.00 52.86 52.45 1ndg s ASN 646 Cb -0.20 -1.33 1.50 0.00 0.41 0.00 0.00 41.25 41.63 1ndg s ASN 646 CO 0.21 -0.03 2.16 0.74 -1.51 0.00 0.00 177.10 178.68 1ndg h THR 647 N 1.59 0.75 -0.23 1.60 2.02 -1.98 -2.15 112.91 114.51 1ndg h THR 647 Ca -0.48 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ndg h THR 647 Cb 1.24 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1ndg h THR 647 CO 0.61 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 1ndg n ASP 648 N -4.07 2.13 0.00 4.18 3.85 -1.26 -4.86 116.55 116.52 1ndg n ASP 648 Ca -0.03 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 51.87 1ndg n ASP 648 Cb 0.13 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 1ndg n ASP 648 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ndg n GLY 649 N 0.54 1.51 3.93 6.12 0.00 -0.81 -4.72 105.19 111.77 1ndg n GLY 649 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1ndg n GLY 649 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndg s SER 650 N -3.26 5.91 0.03 1.61 1.04 -1.26 -4.68 113.70 113.10 1ndg s SER 650 Ca 0.00 0.57 0.03 0.00 0.48 0.00 0.00 55.95 57.03 1ndg s SER 650 Cb 0.00 -1.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.31 1ndg s SER 650 CO 0.00 -0.74 -0.09 -0.89 0.98 0.00 0.00 173.24 172.50 1ndg s THR 651 N -2.70 0.70 -0.14 2.02 2.01 -1.26 -0.15 115.64 116.13 1ndg s THR 651 Ca 0.49 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.54 1ndg s THR 651 Cb -0.10 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1ndg s THR 651 CO 0.41 -0.14 0.19 -1.81 -0.69 0.00 0.00 174.62 172.58 1ndg s ASP 652 N -1.10 6.39 0.10 3.53 1.01 0.89 -0.65 116.67 126.84 1ndg s ASP 652 Ca -0.03 0.46 0.08 0.00 0.71 0.00 0.00 52.55 53.76 1ndg s ASP 652 Cb -0.07 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1ndg s ASP 652 CO 0.01 0.29 -0.20 -0.31 0.21 0.00 0.00 175.17 175.17 1ndg s TYR 653 N -0.44 1.72 0.04 4.23 1.51 0.37 -1.53 117.35 123.24 1ndg s TYR 653 Ca 0.14 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1ndg s TYR 653 Cb -0.12 -0.94 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 1ndg s TYR 653 CO 0.03 0.19 0.00 0.41 -1.11 0.00 0.00 175.55 175.07 1ndg n GLY 654 N 1.12 -2.16 0.33 0.71 0.00 -0.50 -0.77 105.19 103.92 1ndg n GLY 654 Ca -0.20 -1.46 0.19 0.00 0.00 0.00 0.00 46.02 44.56 1ndg n GLY 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ndg h ILE 655 N -0.16 0.19 -0.10 -0.61 2.10 -1.68 -1.29 117.51 115.96 1ndg h ILE 655 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1ndg h ILE 655 Cb 0.16 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1ndg h ILE 655 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1ndg n LEU 656 N -3.34 2.78 -4.05 2.19 4.77 -1.26 -4.14 117.00 113.94 1ndg n LEU 656 Ca -0.02 -2.81 -0.43 0.00 -0.03 0.00 0.00 56.01 52.72 1ndg n LEU 656 Cb 0.15 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1ndg n LEU 656 CO 0.22 0.67 -0.16 0.00 -1.33 0.00 0.00 177.39 176.78 1ndg n GLN 657 N -0.86 -0.32 -2.88 3.23 1.13 -0.49 -4.91 117.38 112.28 1ndg n GLN 657 Ca 0.15 0.06 -0.41 0.00 -1.94 0.00 0.00 57.00 54.85 1ndg n GLN 657 Cb 0.63 -2.20 -0.04 0.00 0.11 0.00 0.00 30.24 28.75 1ndg n GLN 657 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ndg s ILE 658 N -3.58 4.93 0.34 5.09 1.01 0.05 -4.44 121.20 124.60 1ndg s ILE 658 Ca 0.44 1.72 -0.27 0.00 0.00 0.00 0.00 60.65 62.53 1ndg s ILE 658 Cb -0.24 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 37.96 1ndg s ILE 658 CO 0.91 0.15 1.14 0.21 0.00 0.00 0.00 174.94 177.35 1ndg s ASN 659 N 0.97 6.93 0.00 3.58 3.84 -1.26 -0.48 114.94 128.51 1ndg s ASN 659 Ca 0.43 2.32 0.28 0.00 0.21 0.00 0.00 52.86 56.10 1ndg s ASN 659 Cb -0.18 -2.62 1.14 0.00 -0.55 0.00 0.00 41.25 39.04 1ndg s ASN 659 CO 0.20 -0.39 1.83 -1.54 -2.79 0.00 0.00 177.10 174.40 1ndg n SER 660 N 0.66 0.27 0.12 -4.21 3.41 0.18 -1.67 113.62 112.38 1ndg n SER 660 Ca 0.01 -0.14 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 1ndg n SER 660 Cb 0.45 -0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1ndg n SER 660 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndg h ALA 661 N 3.30 -0.02 0.00 7.33 0.00 -1.84 -3.40 119.26 124.63 1ndg h ALA 661 Ca 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 54.91 53.79 1ndg h ALA 661 Cb 0.42 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1ndg h ALA 661 CO 0.00 0.85 -1.74 0.91 0.00 0.00 0.00 179.25 179.27 1ndg n TRP 662 N -3.63 0.00 -0.10 0.00 7.02 -1.24 -1.29 117.44 118.21 1ndg n TRP 662 Ca -0.15 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.18 1ndg n TRP 662 Cb 1.08 -0.50 -0.14 0.00 -2.42 0.00 0.00 31.31 29.32 1ndg n TRP 662 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1ndg n TRP 663 N -2.77 0.22 -4.23 -5.99 7.02 -0.67 -0.65 117.44 110.38 1ndg n TRP 663 Ca -0.22 0.06 -0.13 0.00 -1.02 0.00 0.00 57.50 56.19 1ndg n TRP 663 Cb 0.77 -1.03 -0.10 0.00 -2.42 0.00 0.00 31.31 28.52 1ndg n TRP 663 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ndg s ASN 665 N -3.15 4.56 0.00 0.00 2.47 -0.61 -4.42 114.94 113.80 1ndg s ASN 665 Ca 0.23 -0.23 0.10 0.00 0.42 0.00 0.00 52.86 53.38 1ndg s ASN 665 Cb 0.06 -1.75 0.27 0.00 -1.45 0.00 0.00 41.25 38.38 1ndg s ASN 665 CO 0.03 0.11 1.20 -0.90 -3.72 0.00 0.00 177.10 173.82 1ndg n ASP 666 N 3.93 2.78 0.00 -4.21 5.68 -1.26 -0.86 116.55 122.61 1ndg n ASP 666 Ca -0.18 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 1ndg n ASP 666 Cb 0.52 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1ndg n ASP 666 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ndg n GLY 667 N 0.50 0.49 1.11 6.12 0.00 -1.26 -4.78 105.19 107.37 1ndg n GLY 667 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ndg n GLY 667 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ndg n ARG 668 N -1.79 0.00 -3.99 1.61 1.85 -1.26 -5.08 116.66 108.01 1ndg n ARG 668 Ca 0.00 -1.37 -0.35 0.00 -1.00 0.00 0.00 57.85 55.13 1ndg n ARG 668 Cb 0.08 0.06 -0.14 0.00 -1.05 0.00 0.00 32.46 31.41 1ndg n ARG 668 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1ndg s THR 669 N 0.00 3.25 0.10 8.89 2.01 -1.26 -4.93 115.64 123.70 1ndg s THR 669 Ca 0.16 -0.54 -0.34 0.00 0.31 0.00 0.00 61.69 61.28 1ndg s THR 669 Cb 0.18 -2.46 -0.13 0.00 0.01 0.00 0.00 72.50 70.10 1ndg s THR 669 CO -0.08 0.44 1.68 -2.65 -0.69 0.00 0.00 174.62 173.32 1ndg n PRO 670 N 4.68 2.24 -3.46 4.92 -0.02 -1.26 -2.68 135.00 139.42 1ndg n PRO 670 Ca -0.18 0.81 -0.20 0.00 -2.02 0.00 0.00 63.50 61.90 1ndg n PRO 670 Cb 0.51 -2.61 0.08 0.00 -0.02 0.00 0.00 33.50 31.45 1ndg n PRO 670 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndg n GLY 671 N 3.75 -0.40 3.73 -1.23 0.00 -1.26 -4.91 105.19 104.87 1ndg n GLY 671 Ca 0.18 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 1ndg n GLY 671 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ndg s SER 672 N -3.59 7.13 0.01 1.61 0.15 -1.09 -4.80 113.70 113.12 1ndg s SER 672 Ca 0.38 2.09 0.22 0.00 0.70 0.00 0.00 55.95 59.34 1ndg s SER 672 Cb -0.17 -2.59 -0.23 0.00 -1.71 0.00 0.00 66.02 61.32 1ndg s SER 672 CO 0.68 -0.38 0.68 0.54 1.20 0.00 0.00 173.24 175.96 1ndg n ARG 673 N 3.17 0.49 -4.19 5.44 1.74 -0.41 -5.00 116.66 117.90 1ndg n ARG 673 Ca 0.06 -0.11 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 1ndg n ARG 673 Cb 0.46 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 1ndg n ARG 673 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ndg n ASN 674 N -2.13 -0.64 -0.09 0.55 5.15 -1.18 -4.83 115.26 112.11 1ndg n ASN 674 Ca -0.01 -1.24 0.13 0.00 -0.60 0.00 0.00 54.58 52.86 1ndg n ASN 674 Cb 0.51 -1.89 0.52 0.00 -0.53 0.00 0.00 39.78 38.38 1ndg n ASN 674 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ndg h LEU 675 N -2.00 0.34 -0.38 1.20 4.07 -0.86 -0.63 115.31 117.05 1ndg h LEU 675 Ca -0.67 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.30 1ndg h LEU 675 Cb 1.40 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1ndg h LEU 675 CO 0.64 0.20 -0.06 0.00 -1.08 0.00 0.00 178.44 178.15 1ndg n ASN 677 N -0.65 -1.51 -3.77 0.00 3.02 -0.24 -4.97 115.26 107.13 1ndg n ASN 677 Ca 0.18 -0.93 -0.11 0.00 -0.03 0.00 0.00 54.58 53.69 1ndg n ASN 677 Cb 0.26 -3.52 -0.07 0.00 -0.61 0.00 0.00 39.78 35.83 1ndg n ASN 677 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1ndg s ILE 678 N -3.76 0.09 0.29 2.41 -4.36 -1.26 -5.08 121.20 109.52 1ndg s ILE 678 Ca 0.08 -0.74 -0.28 0.00 -0.26 0.00 0.00 60.65 59.44 1ndg s ILE 678 Cb -0.03 -0.96 -0.09 0.00 1.25 0.00 0.00 42.46 42.63 1ndg s ILE 678 CO 0.85 -0.41 1.04 -2.84 0.24 0.00 0.00 174.94 173.82 1ndg s PRO 679 N -2.66 4.62 0.58 0.37 0.02 -1.26 -1.57 135.00 135.09 1ndg s PRO 679 Ca -0.04 1.64 0.28 0.00 0.02 0.00 0.00 61.00 62.90 1ndg s PRO 679 Cb -0.00 -3.08 1.73 0.00 0.02 0.00 0.00 34.50 33.17 1ndg s PRO 679 CO -0.04 0.24 2.21 0.00 -0.33 0.00 0.00 177.00 179.08 1ndg h SER 681 N 0.00 0.00 0.24 0.00 4.64 -1.91 0.08 113.55 116.60 1ndg h SER 681 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1ndg h SER 681 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ndg h SER 681 CO -0.00 0.03 -0.08 0.00 -0.87 0.00 0.00 176.83 175.91 1ndg h ALA 682 N 1.97 1.37 -0.00 5.18 0.00 -1.60 -1.16 119.26 125.01 1ndg h ALA 682 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ndg h ALA 682 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ndg h ALA 682 CO 0.00 0.10 -0.01 1.28 0.00 0.00 0.00 179.25 180.62 1ndg n LEU 683 N -3.72 0.25 -0.65 0.00 4.77 0.01 -3.31 117.00 114.34 1ndg n LEU 683 Ca -0.02 -0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1ndg n LEU 683 Cb 0.18 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1ndg n LEU 683 CO 0.29 0.04 0.51 0.18 -1.33 0.00 0.00 177.39 177.09 1ndg n LEU 684 N -0.89 2.38 -4.75 2.23 4.77 -0.44 -3.36 117.00 116.95 1ndg n LEU 684 Ca 0.21 -1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 54.81 1ndg n LEU 684 Cb 0.18 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1ndg n LEU 684 CO 0.19 0.44 0.75 -0.55 -1.33 0.00 0.00 177.39 176.89 1ndg s SER 685 N -1.32 4.61 0.36 -1.43 0.15 -1.21 -4.33 113.70 110.54 1ndg s SER 685 Ca 0.19 2.11 0.27 0.00 0.70 0.00 0.00 55.95 59.22 1ndg s SER 685 Cb 0.14 -2.56 0.90 0.00 -1.71 0.00 0.00 66.02 62.79 1ndg s SER 685 CO 0.20 -1.97 1.78 0.77 1.20 0.00 0.00 173.24 175.22 1ndg h SER 686 N -0.30 0.00 -3.51 5.45 4.64 -1.92 -3.40 113.55 114.51 1ndg h SER 686 Ca -0.47 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.24 1ndg h SER 686 Cb 1.26 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 1ndg h SER 686 CO 0.52 0.00 0.27 -0.62 -0.87 0.00 0.00 176.83 176.12 1ndg s ASP 687 N -5.09 6.54 0.00 4.97 -1.08 -1.26 -4.94 116.67 115.81 1ndg s ASP 687 Ca 0.06 0.43 0.16 0.00 -0.52 0.00 0.00 52.55 52.68 1ndg s ASP 687 Cb 0.09 -2.37 0.97 0.00 -1.46 0.00 0.00 42.92 40.15 1ndg s ASP 687 CO 0.54 -0.59 1.62 2.30 0.52 0.00 0.00 175.17 179.56 1ndg n ILE 688 N 5.55 0.00 -0.17 4.11 -5.35 -1.26 -4.37 119.36 117.87 1ndg n ILE 688 Ca 0.01 -0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.39 1ndg n ILE 688 Cb 0.48 -0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.07 1ndg n ILE 688 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1ndg h THR 689 N 0.00 0.07 -0.77 7.28 2.02 -1.92 -0.85 112.91 118.74 1ndg h THR 689 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1ndg h THR 689 Cb 0.00 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 1ndg h THR 689 CO 0.00 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.16 1ndg h ALA 690 N 0.39 1.01 -0.76 6.16 0.00 -1.82 -1.31 119.26 122.94 1ndg h ALA 690 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1ndg h ALA 690 Cb 0.58 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ndg h ALA 690 CO -0.64 0.67 0.26 0.77 0.00 0.00 0.00 179.25 180.32 1ndg h SER 691 N 1.14 1.08 -0.15 0.00 0.02 -1.68 -1.48 113.55 112.48 1ndg h SER 691 Ca 0.25 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1ndg h SER 691 Cb 0.28 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ndg h SER 691 CO -0.01 0.99 -0.05 0.58 -1.14 0.00 0.00 176.83 177.19 1ndg h VAL 692 N 1.12 1.30 -0.58 2.27 2.07 -0.92 0.11 116.25 121.62 1ndg h VAL 692 Ca 0.25 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.80 1ndg h VAL 692 Cb 0.27 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1ndg h VAL 692 CO -0.01 0.31 0.23 0.78 0.02 0.00 0.00 177.57 178.90 1ndg h ASN 693 N -0.03 0.26 -0.35 0.57 -0.26 -1.11 -0.45 115.58 114.20 1ndg h ASN 693 Ca 0.03 0.07 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 1ndg h ASN 693 Cb 0.50 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1ndg h ASN 693 CO 0.02 0.16 -0.24 0.00 -1.06 0.00 0.00 177.43 176.32 1ndg h ALA 695 N 0.77 1.51 -0.68 0.00 0.00 -0.37 -0.17 119.26 120.34 1ndg h ALA 695 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ndg h ALA 695 Cb 0.80 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ndg h ALA 695 CO 0.06 0.36 0.15 0.87 0.00 0.00 0.00 179.25 180.70 1ndg h LYS 696 N 1.02 1.10 -0.47 0.00 1.57 -0.91 -0.70 116.57 118.17 1ndg h LYS 696 Ca 0.37 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1ndg h LYS 696 Cb 0.16 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1ndg h LYS 696 CO -0.13 0.98 -0.21 -0.22 -0.57 0.00 0.00 179.45 179.30 1ndg h LYS 697 N 1.02 0.95 0.06 3.15 3.64 -0.98 -1.55 116.57 122.86 1ndg h LYS 697 Ca 0.21 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1ndg h LYS 697 Cb 0.39 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ndg h LYS 697 CO 0.01 1.07 -0.03 0.82 -2.27 0.00 0.00 179.45 179.05 1ndg h ILE 698 N 0.82 1.02 0.00 2.00 2.04 -0.80 -2.33 117.51 120.27 1ndg h ILE 698 Ca 0.11 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1ndg h ILE 698 Cb 0.78 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1ndg h ILE 698 CO 0.06 0.06 0.00 1.62 0.00 0.00 0.00 178.15 179.90 1ndg h VAL 699 N -0.18 0.00 0.00 1.67 3.04 -1.03 -0.18 116.25 119.56 1ndg h VAL 699 Ca -0.01 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1ndg h VAL 699 Cb 0.16 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1ndg h VAL 699 CO 0.01 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.37 1ndg n SER 700 N -3.05 0.00 -4.86 3.17 7.64 -0.59 -3.79 113.62 112.14 1ndg n SER 700 Ca -0.01 -0.50 -0.31 0.00 1.01 0.00 0.00 58.87 59.05 1ndg n SER 700 Cb 0.16 -0.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1ndg n SER 700 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ndg s ASP 701 N -2.31 6.17 0.09 6.43 2.15 -0.08 -4.91 116.67 124.21 1ndg s ASP 701 Ca 0.36 1.49 0.03 0.00 0.43 0.00 0.00 52.55 54.85 1ndg s ASP 701 Cb 0.20 -2.48 0.16 0.00 -0.30 0.00 0.00 42.92 40.50 1ndg s ASP 701 CO 0.40 -0.91 0.88 0.61 -0.17 0.00 0.00 175.17 175.98 1ndg n GLY 702 N -2.39 -0.34 1.02 2.66 0.00 -1.26 -2.75 105.19 102.13 1ndg n GLY 702 Ca 0.06 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1ndg n GLY 702 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ndg n ASN 703 N -1.46 4.04 0.00 1.61 0.23 -1.26 -5.08 115.26 113.34 1ndg n ASN 703 Ca -0.00 -2.84 0.00 0.00 -0.53 0.00 0.00 54.58 51.21 1ndg n ASN 703 Cb 0.28 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.46 1ndg n ASN 703 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ndg n GLY 704 N -0.14 1.29 0.00 4.83 0.00 -1.11 -1.74 105.19 108.32 1ndg n GLY 704 Ca 0.21 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1ndg n GLY 704 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ndg n MET 705 N 5.77 0.70 0.00 1.61 2.81 -1.26 -3.13 117.12 123.62 1ndg n MET 705 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1ndg n MET 705 Cb 0.00 -1.28 0.30 0.00 -0.71 0.00 0.00 33.22 31.53 1ndg n MET 705 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ndg n ASN 706 N -0.78 0.00 0.25 7.83 3.02 -0.71 -1.96 115.26 122.91 1ndg n ASN 706 Ca 0.09 0.48 0.10 0.00 -0.03 0.00 0.00 54.58 55.22 1ndg n ASN 706 Cb 0.04 -0.49 0.64 0.00 -0.61 0.00 0.00 39.78 39.36 1ndg n ASN 706 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ndg h ALA 707 N 2.49 1.43 -2.26 5.41 0.00 -1.69 -3.38 119.26 121.26 1ndg h ALA 707 Ca 0.00 -0.14 -0.71 0.00 0.00 0.00 0.00 54.91 54.06 1ndg h ALA 707 Cb 0.24 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.80 1ndg h ALA 707 CO 0.00 0.19 -0.19 -1.58 0.00 0.00 0.00 179.25 177.66 1ndg s TRP 708 N -4.36 3.17 0.20 0.00 0.51 -0.83 -4.96 118.94 112.68 1ndg s TRP 708 Ca -0.03 -0.68 -0.11 0.00 -2.12 0.00 0.00 56.10 53.16 1ndg s TRP 708 Cb 0.14 -3.20 0.25 0.00 -0.81 0.00 0.00 33.47 29.85 1ndg s TRP 708 CO 0.63 -0.84 1.72 0.28 -0.51 0.00 0.00 176.95 178.22 1ndg h VAL 709 N 5.78 0.69 -1.00 4.03 2.07 -1.86 -1.36 116.25 124.60 1ndg h VAL 709 Ca -0.28 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.23 1ndg h VAL 709 Cb 1.11 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 1ndg h VAL 709 CO 0.88 0.05 0.64 0.00 0.02 0.00 0.00 177.57 179.16 1ndg h ALA 710 N 1.43 1.44 -0.44 1.67 0.00 -1.94 0.37 119.26 121.79 1ndg h ALA 710 Ca 0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ndg h ALA 710 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ndg h ALA 710 CO -0.35 0.38 -0.12 2.35 0.00 0.00 0.00 179.25 181.50 1ndg h TRP 711 N 1.12 0.97 -0.61 0.00 7.01 -1.62 0.17 115.95 122.99 1ndg h TRP 711 Ca 0.45 -0.21 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 1ndg h TRP 711 Cb 0.26 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1ndg h TRP 711 CO -0.00 0.97 0.24 -0.09 -2.79 0.00 0.00 178.44 176.77 1ndg h ARG 712 N 0.69 0.92 0.00 2.65 2.43 -0.21 0.58 114.38 121.44 1ndg h ARG 712 Ca 0.11 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ndg h ARG 712 Cb 0.67 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1ndg h ARG 712 CO 0.05 0.78 -0.51 -0.91 -1.51 0.00 0.00 179.97 177.87 1ndg h ASN 713 N 0.86 0.00 0.00 -3.80 -0.26 -0.20 -3.38 115.58 108.80 1ndg h ASN 713 Ca 0.20 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1ndg h ASN 713 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1ndg h ASN 713 CO -0.02 0.06 -0.15 0.54 -1.06 0.00 0.00 177.43 176.81 1ndg n ARG 714 N -2.33 3.07 -0.01 0.81 5.12 0.58 -4.93 116.66 118.97 1ndg n ARG 714 Ca 0.03 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.94 1ndg n ARG 714 Cb 0.46 -0.38 -0.01 0.00 -1.16 0.00 0.00 32.46 31.37 1ndg n ARG 714 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ndg n LYS 716 N -2.36 1.69 -1.24 0.00 4.81 0.17 -1.69 118.16 119.55 1ndg n LYS 716 Ca -0.02 0.61 -0.08 0.00 -0.87 0.00 0.00 58.31 57.94 1ndg n LYS 716 Cb 0.53 -2.22 -0.03 0.00 0.02 0.00 0.00 35.03 33.32 1ndg n LYS 716 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ndg n GLY 717 N 2.30 0.95 3.72 3.14 0.00 -1.26 -4.98 105.19 109.05 1ndg n GLY 717 Ca 0.14 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1ndg n GLY 717 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ndg s THR 718 N -2.10 2.28 -1.27 2.61 -4.23 -0.68 -5.01 115.64 107.23 1ndg s THR 718 Ca 0.00 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 58.64 1ndg s THR 718 Cb 0.00 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.79 1ndg s THR 718 CO 0.00 -0.01 2.38 -0.67 -0.54 0.00 0.00 174.62 175.78 1ndg n ASP 719 N -1.19 5.39 0.24 3.99 2.03 -1.26 -4.69 116.55 121.05 1ndg n ASP 719 Ca -0.02 -2.62 0.18 0.00 0.52 0.00 0.00 54.79 52.86 1ndg n ASP 719 Cb 0.65 -1.41 0.86 0.00 -0.72 0.00 0.00 41.12 40.49 1ndg n ASP 719 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1ndg h VAL 720 N 3.65 0.24 0.00 5.18 -1.51 -1.91 0.35 116.25 122.25 1ndg h VAL 720 Ca 0.62 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 66.09 1ndg h VAL 720 Cb 0.43 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1ndg h VAL 720 CO 1.78 0.00 -0.01 -0.61 -1.23 0.00 0.00 177.57 177.50 1ndg h GLN 721 N 0.00 0.00 0.00 5.19 4.15 -1.88 -0.40 115.11 122.17 1ndg h GLN 721 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1ndg h GLN 721 Cb 0.62 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.31 1ndg h GLN 721 CO -0.00 0.01 -0.03 0.00 -1.93 0.00 0.00 178.83 176.87 1ndg h ALA 722 N 1.99 1.51 0.00 3.38 0.00 -1.30 -2.17 119.26 122.67 1ndg h ALA 722 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ndg h ALA 722 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ndg h ALA 722 CO 0.00 0.04 -0.00 -1.49 0.00 0.00 0.00 179.25 177.80 1ndg h TRP 723 N 0.00 0.00 0.00 0.00 4.06 -1.26 -3.16 115.95 115.58 1ndg h TRP 723 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ndg h TRP 723 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1ndg h TRP 723 CO 0.00 0.00 -1.08 0.44 -3.56 0.00 0.00 178.44 174.25 1ndg n ILE 724 N -3.09 0.00 -1.81 1.49 -5.35 -0.91 -4.87 119.36 104.82 1ndg n ILE 724 Ca 0.00 -0.23 -0.41 0.00 -0.27 0.00 0.00 62.75 61.85 1ndg n ILE 724 Cb 0.30 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 1ndg n ILE 724 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1ndg s ARG 725 N -2.34 4.04 0.00 6.28 3.52 -0.87 -1.28 118.95 128.30 1ndg s ARG 725 Ca -0.01 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1ndg s ARG 725 Cb 0.06 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 1ndg s ARG 725 CO 0.35 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1ndg n GLY 726 N 0.49 3.05 3.84 8.12 0.00 -1.26 -4.99 105.19 114.45 1ndg n GLY 726 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ndg n GLY 726 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndg s ARG 728 N -3.21 3.49 0.00 0.00 1.81 -1.26 -5.08 118.95 114.70 1ndg s ARG 728 Ca 0.57 -2.21 0.24 0.00 -1.72 0.00 0.00 55.73 52.61 1ndg s ARG 728 Cb -0.10 -4.46 0.22 0.00 -0.45 0.00 0.00 34.95 30.17 1ndg s ARG 728 CO 0.18 -1.37 1.28 1.28 -0.68 0.00 0.00 175.30 175.99