#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocv s ASN 602 N 0.00 5.97 0.38 6.12 0.01 -1.26 -4.80 114.94 121.36 1ocv s ASN 602 Ca 0.00 -1.35 0.02 0.00 -0.71 0.00 0.00 52.86 50.82 1ocv s ASN 602 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1ocv s ASN 602 CO 0.00 -2.01 0.57 0.42 -1.51 0.00 0.00 177.10 174.57 1ocv s THR 603 N 7.08 4.50 0.44 1.60 -4.23 -1.26 -4.51 115.64 119.26 1ocv s THR 603 Ca 0.57 -0.60 0.15 0.00 -1.18 0.00 0.00 61.69 60.64 1ocv s THR 603 Cb -0.02 -3.63 0.34 0.00 1.34 0.00 0.00 72.50 70.53 1ocv s THR 603 CO -0.03 -0.39 1.96 -0.65 -0.54 0.00 0.00 174.62 174.98 1ocv h PRO 604 N 0.66 0.36 -0.24 3.99 0.11 -1.92 -1.39 132.00 133.56 1ocv h PRO 604 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1ocv h PRO 604 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ocv h PRO 604 CO 0.58 0.24 -0.06 0.93 -0.21 0.00 0.00 178.00 179.48 1ocv h GLU 605 N 0.37 0.47 0.44 1.05 3.07 -1.96 -0.47 114.58 117.55 1ocv h GLU 605 Ca 0.30 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1ocv h GLU 605 Cb 0.67 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1ocv h GLU 605 CO -0.08 0.70 -0.21 1.25 -1.40 0.00 0.00 179.01 179.27 1ocv h HIS 606 N 0.20 -0.55 -0.72 4.33 2.76 -1.64 0.67 115.15 120.21 1ocv h HIS 606 Ca 0.06 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 1ocv h HIS 606 Cb 0.53 0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.63 1ocv h HIS 606 CO 0.05 -0.28 0.48 0.52 -1.30 0.00 0.00 177.93 177.40 1ocv h MET 607 N -0.71 0.81 -0.09 5.26 2.86 -1.33 0.26 114.93 121.98 1ocv h MET 607 Ca -0.06 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.35 1ocv h MET 607 Cb 0.51 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1ocv h MET 607 CO 0.10 0.54 -0.70 1.15 1.06 0.00 0.00 176.91 179.05 1ocv h THR 608 N 0.83 1.37 -0.39 2.22 2.02 -0.95 -2.23 112.91 115.77 1ocv h THR 608 Ca 0.30 -2.08 -0.06 0.00 0.77 0.00 0.00 66.41 65.34 1ocv h THR 608 Cb 0.13 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1ocv h THR 608 CO -0.09 0.63 -0.01 0.00 0.37 0.00 0.00 175.52 176.42 1ocv h ALA 609 N 0.94 1.25 -0.45 6.16 0.00 0.34 -0.58 119.26 126.91 1ocv h ALA 609 Ca -0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1ocv h ALA 609 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ocv h ALA 609 CO 0.12 0.50 -0.24 0.28 0.00 0.00 0.00 179.25 179.92 1ocv h VAL 610 N 0.60 1.27 -0.56 0.00 2.07 -0.82 -1.73 116.25 117.07 1ocv h VAL 610 Ca 0.12 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1ocv h VAL 610 Cb 0.39 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1ocv h VAL 610 CO 0.02 0.48 0.03 0.58 0.02 0.00 0.00 177.57 178.69 1ocv h VAL 611 N 0.80 1.26 -0.65 2.57 2.07 -0.86 -1.52 116.25 119.92 1ocv h VAL 611 Ca 0.10 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1ocv h VAL 611 Cb 0.80 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1ocv h VAL 611 CO 0.07 0.39 0.36 1.56 0.02 0.00 0.00 177.57 179.97 1ocv h GLN 612 N 0.86 0.89 -0.01 1.57 4.20 -0.84 -0.64 115.11 121.14 1ocv h GLN 612 Ca 0.16 -0.09 -0.19 0.00 0.06 0.00 0.00 58.65 58.59 1ocv h GLN 612 Cb 0.50 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1ocv h GLN 612 CO 0.02 0.65 -0.84 0.00 -0.67 0.00 0.00 178.83 178.00 1ocv h ARG 613 N 0.90 0.22 0.26 1.46 3.08 -1.11 -1.59 114.38 117.60 1ocv h ARG 613 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ocv h ARG 613 Cb 0.01 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ocv h ARG 613 CO -0.04 0.94 -0.13 -0.92 -1.07 0.00 0.00 179.97 178.75 1ocv h TYR 614 N 0.13 -0.33 -0.94 3.04 3.20 -0.74 0.68 116.97 122.02 1ocv h TYR 614 Ca -0.04 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.92 1ocv h TYR 614 Cb 1.45 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 39.76 1ocv h TYR 614 CO 0.03 -0.06 0.60 0.28 -1.64 0.00 0.00 178.16 177.38 1ocv h VAL 615 N -0.57 0.98 -0.14 1.81 2.07 -1.17 0.11 116.25 119.35 1ocv h VAL 615 Ca -0.04 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 1ocv h VAL 615 Cb 0.41 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1ocv h VAL 615 CO 0.06 0.18 -0.26 0.00 0.02 0.00 0.00 177.57 177.56 1ocv h ALA 616 N 1.53 0.22 0.91 1.67 0.00 -0.92 -0.88 119.26 121.79 1ocv h ALA 616 Ca 0.43 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ocv h ALA 616 Cb 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ocv h ALA 616 CO -0.19 0.21 -0.44 0.00 0.00 0.00 0.00 179.25 178.82 1ocv h ALA 617 N 0.55 -1.32 -0.66 0.00 0.00 0.91 -1.49 119.26 117.25 1ocv h ALA 617 Ca 0.01 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.79 1ocv h ALA 617 Cb 0.85 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1ocv h ALA 617 CO 0.06 -1.23 -0.02 -0.07 0.00 0.00 0.00 179.25 177.99 1ocv h LEU 618 N -1.24 -0.33 -1.60 0.00 3.38 -0.88 0.20 115.31 114.83 1ocv h LEU 618 Ca -0.13 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1ocv h LEU 618 Cb 0.94 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1ocv h LEU 618 CO 0.21 -0.14 0.43 -1.13 0.09 0.00 0.00 178.44 177.89 1ocv h ASN 619 N 0.10 0.40 -0.63 -0.43 -0.00 -1.04 -1.74 115.58 112.24 1ocv h ASN 619 Ca 0.34 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.66 1ocv h ASN 619 Cb 0.57 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.82 1ocv h ASN 619 CO -0.58 0.24 0.00 0.00 -0.00 0.00 0.00 177.43 177.09 1ocv n ALA 620 N -2.51 2.39 -3.33 1.57 0.00 0.55 -4.63 120.51 114.55 1ocv n ALA 620 Ca 0.11 -1.21 -0.24 0.00 0.00 0.00 0.00 53.44 52.10 1ocv n ALA 620 Cb 0.39 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 18.96 1ocv n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocv n GLY 621 N 1.63 -0.53 3.37 0.00 0.00 -0.28 -4.92 105.19 104.48 1ocv n GLY 621 Ca 0.23 0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.98 1ocv n GLY 621 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ocv s ASP 622 N -2.96 7.19 0.20 1.61 2.15 -0.81 -4.92 116.67 119.14 1ocv s ASP 622 Ca 0.44 -3.32 -0.17 0.00 0.43 0.00 0.00 52.55 49.93 1ocv s ASP 622 Cb -0.20 -2.26 0.19 0.00 -0.30 0.00 0.00 42.92 40.34 1ocv s ASP 622 CO 0.55 -0.45 1.60 0.25 -0.17 0.00 0.00 175.17 176.95 1ocv h LEU 623 N 7.65 -0.89 -1.37 -1.34 5.85 -1.91 -0.43 115.31 122.86 1ocv h LEU 623 Ca 0.21 0.21 0.04 0.00 0.84 0.00 0.00 57.88 59.17 1ocv h LEU 623 Cb 0.89 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1ocv h LEU 623 CO 1.05 -0.27 0.45 0.44 -0.34 0.00 0.00 178.44 179.78 1ocv h ASP 624 N -0.09 0.70 -0.82 1.25 3.45 -1.99 -1.91 116.42 117.02 1ocv h ASP 624 Ca 0.27 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.70 1ocv h ASP 624 Cb 0.52 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.09 1ocv h ASP 624 CO -0.68 0.48 0.41 1.23 -1.57 0.00 0.00 179.24 179.11 1ocv h GLY 625 N 0.82 1.25 0.51 2.75 0.00 -1.49 -2.58 103.07 104.32 1ocv h GLY 625 Ca 0.28 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1ocv h GLY 625 CO -0.08 0.58 -0.24 -2.22 0.00 0.00 0.00 176.54 174.57 1ocv h ILE 626 N 1.15 0.00 -1.02 2.60 2.04 -0.97 -3.26 117.51 118.05 1ocv h ILE 626 Ca 0.28 -0.21 0.27 0.00 1.00 0.00 0.00 64.86 66.20 1ocv h ILE 626 Cb 0.09 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.05 1ocv h ILE 626 CO -0.04 0.00 0.61 0.58 0.00 0.00 0.00 178.15 179.30 1ocv h VAL 627 N -0.89 0.48 -0.33 1.67 2.07 -1.46 0.18 116.25 117.96 1ocv h VAL 627 Ca -0.07 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.38 1ocv h VAL 627 Cb 0.52 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1ocv h VAL 627 CO 0.11 0.09 0.33 0.00 0.02 0.00 0.00 177.57 178.12 1ocv h ALA 628 N 1.74 2.06 0.00 1.67 0.00 -1.50 -1.13 119.26 122.10 1ocv h ALA 628 Ca 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1ocv h ALA 628 Cb 1.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1ocv h ALA 628 CO -0.47 -0.50 -0.07 1.28 0.00 0.00 0.00 179.25 179.49 1ocv n LEU 629 N -3.88 0.18 -4.92 0.00 4.77 0.62 -4.89 117.00 108.88 1ocv n LEU 629 Ca 0.05 0.45 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1ocv n LEU 629 Cb 0.49 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1ocv n LEU 629 CO 0.29 -0.01 -0.13 -0.36 -1.33 0.00 0.00 177.39 175.85 1ocv s PHE 630 N -3.02 3.49 0.65 -1.77 0.08 -0.43 -1.07 117.98 115.92 1ocv s PHE 630 Ca 0.13 0.18 -0.12 0.00 0.12 0.00 0.00 56.93 57.24 1ocv s PHE 630 Cb 0.18 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.90 1ocv s PHE 630 CO 0.56 0.56 1.05 0.00 -0.10 0.00 0.00 175.22 177.29 1ocv s ALA 631 N -1.61 2.78 0.51 5.36 0.00 -0.16 -4.78 121.76 123.86 1ocv s ALA 631 Ca 0.35 0.13 0.20 0.00 0.00 0.00 0.00 51.96 52.63 1ocv s ALA 631 Cb -0.12 -3.17 1.34 0.00 0.00 0.00 0.00 23.12 21.18 1ocv s ALA 631 CO 0.28 -1.00 2.12 -0.44 0.00 0.00 0.00 175.76 176.73 1ocv h ASP 632 N -0.33 0.00 -0.53 0.00 3.32 -1.96 -2.04 116.42 114.89 1ocv h ASP 632 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ocv h ASP 632 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1ocv h ASP 632 CO 0.58 0.06 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1ocv n ASP 633 N -4.23 4.13 -4.67 6.45 3.85 -1.26 -3.14 116.55 117.68 1ocv n ASP 633 Ca -0.03 -2.38 -0.31 0.00 -0.71 0.00 0.00 54.79 51.36 1ocv n ASP 633 Cb 0.15 -0.48 0.16 0.00 -1.35 0.00 0.00 41.12 39.60 1ocv n ASP 633 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ocv s ALA 634 N -1.70 1.41 0.03 2.12 0.00 -0.77 -4.49 121.76 118.36 1ocv s ALA 634 Ca 0.43 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.94 1ocv s ALA 634 Cb 0.28 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1ocv s ALA 634 CO 0.21 -2.73 -0.17 0.99 0.00 0.00 0.00 175.76 174.06 1ocv s THR 635 N -2.67 1.39 -0.10 0.00 2.01 -0.30 -1.49 115.64 114.49 1ocv s THR 635 Ca 0.66 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1ocv s THR 635 Cb -0.22 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.09 1ocv s THR 635 CO 0.58 0.16 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.85 1ocv s VAL 636 N -0.74 1.32 -0.36 3.82 1.01 0.34 -1.33 120.40 124.46 1ocv s VAL 636 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1ocv s VAL 636 Cb -0.08 -1.22 0.11 0.00 0.00 0.00 0.00 36.38 35.19 1ocv s VAL 636 CO 0.01 0.40 0.11 -0.70 0.00 0.00 0.00 175.10 174.92 1ocv s GLU 637 N 0.99 1.22 -0.14 2.72 2.12 -0.01 0.24 118.70 125.85 1ocv s GLU 637 Ca -0.07 -1.67 -0.04 0.00 0.36 0.00 0.00 54.97 53.55 1ocv s GLU 637 Cb -0.15 -2.67 0.06 0.00 0.26 0.00 0.00 34.13 31.63 1ocv s GLU 637 CO -0.01 -1.00 0.14 0.34 -0.54 0.00 0.00 175.26 174.19 1ocv s ASP 638 N 0.99 1.52 0.73 -1.70 2.15 -1.26 -0.74 116.67 118.36 1ocv s ASP 638 Ca 0.12 -0.17 -0.11 0.00 0.43 0.00 0.00 52.55 52.82 1ocv s ASP 638 Cb -0.20 0.06 0.04 0.00 -0.30 0.00 0.00 42.92 42.53 1ocv s ASP 638 CO -0.13 -0.30 1.10 -2.16 -0.17 0.00 0.00 175.17 173.51 1ocv s PRO 639 N 2.23 2.48 0.20 4.34 0.04 -1.26 -4.95 135.00 138.07 1ocv s PRO 639 Ca 0.04 0.21 -0.32 0.00 0.04 0.00 0.00 61.00 60.97 1ocv s PRO 639 Cb -0.14 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1ocv s PRO 639 CO -0.08 -1.22 1.64 0.28 0.04 0.00 0.00 177.00 177.66 1ocv n VAL 640 N -3.07 0.15 0.00 -0.36 0.31 0.49 -1.74 118.33 114.12 1ocv n VAL 640 Ca 0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1ocv n VAL 640 Cb 0.59 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1ocv n VAL 640 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ocv n GLY 641 N 3.50 2.27 3.94 2.92 0.00 -1.26 -4.93 105.19 111.62 1ocv n GLY 641 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1ocv n GLY 641 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ocv s SER 642 N -0.90 4.60 -0.11 1.61 1.04 -0.71 -4.99 113.70 114.23 1ocv s SER 642 Ca 0.00 0.37 -0.29 0.00 0.48 0.00 0.00 55.95 56.50 1ocv s SER 642 Cb 0.00 -0.93 -0.04 0.00 0.10 0.00 0.00 66.02 65.15 1ocv s SER 642 CO 0.00 -1.74 1.49 -0.70 0.98 0.00 0.00 173.24 173.27 1ocv s GLU 643 N -5.31 4.17 0.75 4.02 2.12 -1.26 -4.85 118.70 118.34 1ocv s GLU 643 Ca 0.62 1.93 -0.13 0.00 0.36 0.00 0.00 54.97 57.75 1ocv s GLU 643 Cb -0.10 -3.90 0.05 0.00 0.26 0.00 0.00 34.13 30.44 1ocv s GLU 643 CO 0.46 -0.83 1.14 -1.25 -0.54 0.00 0.00 175.26 174.24 1ocv s PRO 644 N 3.87 2.18 -0.18 4.30 0.04 -1.26 -4.84 135.00 139.12 1ocv s PRO 644 Ca 0.66 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 1ocv s PRO 644 Cb -0.28 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1ocv s PRO 644 CO 0.23 -1.74 -0.07 1.03 0.04 0.00 0.00 177.00 176.49 1ocv s ARG 645 N -4.33 3.45 0.03 4.56 3.00 0.14 -4.90 118.95 120.90 1ocv s ARG 645 Ca 0.68 -0.62 0.04 0.00 0.00 0.00 0.00 55.73 55.83 1ocv s ARG 645 Cb -0.22 -2.87 -0.04 0.00 0.00 0.00 0.00 34.95 31.82 1ocv s ARG 645 CO 0.49 0.03 -0.07 -1.12 0.00 0.00 0.00 175.30 174.62 1ocv s SER 646 N 0.88 4.59 0.00 0.23 0.01 -1.26 -0.51 113.70 117.64 1ocv s SER 646 Ca -0.02 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1ocv s SER 646 Cb -0.15 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.06 1ocv s SER 646 CO 0.01 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.52 1ocv n GLY 647 N 1.28 -0.35 0.26 3.44 0.00 -0.55 -4.07 105.19 105.20 1ocv n GLY 647 Ca -0.15 -1.58 0.08 0.00 0.00 0.00 0.00 46.02 44.38 1ocv n GLY 647 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ocv h THR 648 N 0.00 1.00 0.08 2.61 2.02 -1.82 -0.83 112.91 115.98 1ocv h THR 648 Ca 0.00 -0.01 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 1ocv h THR 648 Cb 0.00 0.98 0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1ocv h THR 648 CO 0.00 0.00 -1.14 0.00 0.37 0.00 0.00 175.52 174.75 1ocv h ALA 649 N 1.99 0.03 -0.25 6.16 0.00 -1.92 -0.81 119.26 124.46 1ocv h ALA 649 Ca 0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 1ocv h ALA 649 Cb 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ocv h ALA 649 CO -0.00 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.70 1ocv h ALA 650 N 0.31 0.36 -0.15 0.00 0.00 -1.63 -2.29 119.26 115.86 1ocv h ALA 650 Ca -0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1ocv h ALA 650 Cb 1.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1ocv h ALA 650 CO 0.22 0.30 0.07 0.82 0.00 0.00 0.00 179.25 180.66 1ocv h ILE 651 N 0.29 1.13 -0.41 0.00 2.04 -1.22 -1.09 117.51 118.26 1ocv h ILE 651 Ca 0.05 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1ocv h ILE 651 Cb 0.74 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1ocv h ILE 651 CO 0.05 0.12 0.24 -0.09 0.00 0.00 0.00 178.15 178.47 1ocv h ARG 652 N 0.10 0.47 -0.93 2.37 2.43 -1.16 -1.91 114.38 115.74 1ocv h ARG 652 Ca 0.05 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1ocv h ARG 652 Cb 0.13 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1ocv h ARG 652 CO -0.01 0.31 0.60 1.49 -1.51 0.00 0.00 179.97 180.86 1ocv h GLU 653 N 0.48 1.24 0.26 0.20 4.22 -1.30 0.49 114.58 120.16 1ocv h GLU 653 Ca 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1ocv h GLU 653 Cb 0.02 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1ocv h GLU 653 CO -0.08 0.83 -0.12 0.35 -2.18 0.00 0.00 179.01 177.81 1ocv h PHE 654 N 1.27 -0.32 -0.06 0.92 3.57 -0.60 -1.82 116.94 119.90 1ocv h PHE 654 Ca 0.34 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.67 1ocv h PHE 654 Cb -0.12 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1ocv h PHE 654 CO -0.00 -0.17 -0.68 1.88 -2.23 0.00 0.00 178.31 177.11 1ocv h TYR 655 N -0.39 0.37 -0.88 0.41 -1.99 -1.22 -0.97 116.97 112.30 1ocv h TYR 655 Ca -0.04 -0.16 0.11 0.00 2.00 0.00 0.00 58.73 60.65 1ocv h TYR 655 Cb 0.29 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 38.90 1ocv h TYR 655 CO -0.05 0.87 0.57 0.00 -0.00 0.00 0.00 178.16 179.56 1ocv h ALA 656 N 1.08 1.71 0.08 3.88 0.00 0.09 0.15 119.26 126.25 1ocv h ALA 656 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1ocv h ALA 656 Cb 1.23 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.86 1ocv h ALA 656 CO 0.11 0.09 -1.15 -0.91 0.00 0.00 0.00 179.25 177.39 1ocv h ASN 657 N 0.81 0.70 0.33 0.00 -0.26 -0.90 -3.24 115.58 113.01 1ocv h ASN 657 Ca 0.42 -0.63 -0.05 0.00 -0.56 0.00 0.00 56.30 55.48 1ocv h ASN 657 Cb 0.52 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1ocv h ASN 657 CO -0.19 1.45 -0.23 0.28 -1.06 0.00 0.00 177.43 177.69 1ocv h SER 658 N 0.23 0.00 -0.49 5.81 0.02 0.11 -2.79 113.55 116.44 1ocv h SER 658 Ca -0.14 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1ocv h SER 658 Cb 1.82 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.31 1ocv h SER 658 CO 0.21 0.23 0.10 0.18 -1.14 0.00 0.00 176.83 176.41 1ocv n LEU 659 N -4.01 4.80 -0.29 5.07 4.77 0.39 -4.40 117.00 123.33 1ocv n LEU 659 Ca -0.02 -2.46 -0.05 0.00 -0.03 0.00 0.00 56.01 53.45 1ocv n LEU 659 Cb 0.30 -0.66 0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1ocv n LEU 659 CO 0.35 0.61 1.13 0.11 -1.33 0.00 0.00 177.39 178.26 1ocv h LYS 660 N 2.50 1.10 -6.24 3.23 1.79 -1.58 -3.43 116.57 113.94 1ocv h LYS 660 Ca 0.10 -0.13 -0.56 0.00 -2.18 0.00 0.00 60.65 57.88 1ocv h LYS 660 Cb 1.77 -0.22 -0.09 0.00 -1.58 0.00 0.00 32.23 32.12 1ocv h LYS 660 CO 0.47 0.81 -0.62 -0.51 -1.08 0.00 0.00 179.45 178.52 1ocv s LEU 661 N -9.94 3.39 0.14 2.94 1.43 -1.26 -5.08 118.68 110.30 1ocv s LEU 661 Ca -0.13 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.19 1ocv s LEU 661 Cb 0.15 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.33 1ocv s LEU 661 CO 0.81 0.02 1.50 -2.84 0.23 0.00 0.00 176.35 176.07 1ocv s PRO 662 N -3.49 4.25 0.04 1.29 0.02 -1.26 -5.01 135.00 130.84 1ocv s PRO 662 Ca 0.31 2.25 0.07 0.00 0.02 0.00 0.00 61.00 63.65 1ocv s PRO 662 Cb -0.08 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1ocv s PRO 662 CO 0.21 -0.55 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.64 1ocv s LEU 663 N 1.19 2.62 -0.31 -5.54 1.43 -1.26 -4.68 118.68 112.14 1ocv s LEU 663 Ca 0.68 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1ocv s LEU 663 Cb -0.41 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1ocv s LEU 663 CO 0.31 0.25 0.08 0.00 0.23 0.00 0.00 176.35 177.22 1ocv s ALA 664 N -0.93 3.05 -0.12 4.21 0.00 -0.41 -4.61 121.76 122.95 1ocv s ALA 664 Ca 0.15 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.60 1ocv s ALA 664 Cb -0.10 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1ocv s ALA 664 CO 0.05 -1.04 -0.22 0.08 0.00 0.00 0.00 175.76 174.64 1ocv s VAL 665 N 1.47 2.20 -0.03 0.00 1.01 -1.26 -0.82 120.40 122.96 1ocv s VAL 665 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1ocv s VAL 665 Cb -0.18 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1ocv s VAL 665 CO 0.02 0.55 -0.06 -0.70 0.00 0.00 0.00 175.10 174.92 1ocv s GLU 666 N 0.53 0.80 -0.07 2.72 2.12 -0.96 -4.76 118.70 119.07 1ocv s GLU 666 Ca -0.13 -0.16 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1ocv s GLU 666 Cb -0.17 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.40 1ocv s GLU 666 CO 0.05 -0.01 1.43 -1.17 -0.54 0.00 0.00 175.26 175.02 1ocv s LEU 667 N 0.60 4.27 0.00 2.70 0.20 -1.26 -2.24 118.68 122.95 1ocv s LEU 667 Ca -0.08 2.01 0.22 0.00 0.69 0.00 0.00 54.13 56.96 1ocv s LEU 667 Cb -0.12 -3.54 -0.12 0.00 -0.43 0.00 0.00 46.19 41.98 1ocv s LEU 667 CO 0.00 -0.80 0.98 0.35 -0.29 0.00 0.00 176.35 176.60 1ocv n THR 668 N 5.16 0.00 -3.82 3.68 -2.24 -0.66 -4.98 114.28 111.42 1ocv n THR 668 Ca 0.15 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 1ocv n THR 668 Cb 0.44 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 1ocv n THR 668 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ocv s GLN 669 N -2.90 1.36 0.46 -0.78 -0.21 -1.24 -5.01 119.66 111.33 1ocv s GLN 669 Ca 0.10 -0.98 -0.24 0.00 0.02 0.00 0.00 55.36 54.26 1ocv s GLN 669 Cb 0.17 0.49 -0.09 0.00 1.00 0.00 0.00 33.01 34.57 1ocv s GLN 669 CO 0.80 -0.56 1.21 -0.85 -2.12 0.00 0.00 175.29 173.77 1ocv n GLU 670 N -0.32 1.69 -2.68 2.91 0.28 -1.26 -4.68 120.64 116.58 1ocv n GLU 670 Ca -0.08 0.61 -0.39 0.00 -0.16 0.00 0.00 57.16 57.14 1ocv n GLU 670 Cb 0.62 -2.33 -0.06 0.00 1.43 0.00 0.00 31.44 31.10 1ocv n GLU 670 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1ocv s VAL 671 N -1.26 3.96 -0.19 3.84 1.01 -1.26 -4.76 120.40 121.74 1ocv s VAL 671 Ca 0.64 1.83 -0.09 0.00 0.00 0.00 0.00 61.98 64.37 1ocv s VAL 671 Cb -0.49 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 1ocv s VAL 671 CO 0.55 0.33 0.11 -0.13 0.00 0.00 0.00 175.10 175.97 1ocv s ARG 672 N -1.58 4.08 -0.07 2.72 3.00 -0.30 -4.99 118.95 121.81 1ocv s ARG 672 Ca 0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 55.73 55.91 1ocv s ARG 672 Cb -0.25 -3.35 0.04 0.00 0.00 0.00 0.00 34.95 31.39 1ocv s ARG 672 CO 0.31 0.33 0.16 0.00 0.00 0.00 0.00 175.30 176.10 1ocv s ALA 673 N 0.27 -0.32 -0.17 2.13 0.00 -1.26 -1.00 121.76 121.40 1ocv s ALA 673 Ca 0.07 0.74 -0.31 0.00 0.00 0.00 0.00 51.96 52.46 1ocv s ALA 673 Cb -0.11 -0.49 0.14 0.00 0.00 0.00 0.00 23.12 22.66 1ocv s ALA 673 CO -0.01 -0.16 1.13 0.54 0.00 0.00 0.00 175.76 177.25 1ocv s VAL 674 N 1.19 0.00 -1.42 0.00 0.11 0.32 -4.82 120.40 115.78 1ocv s VAL 674 Ca -0.09 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.86 1ocv s VAL 674 Cb -0.11 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1ocv s VAL 674 CO -0.06 0.00 0.29 0.00 -3.33 0.00 0.00 175.10 172.00 1ocv n ALA 675 N 0.27 -2.19 -1.48 1.54 0.00 -1.26 -0.06 120.51 117.32 1ocv n ALA 675 Ca -0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 1ocv n ALA 675 Cb 0.59 -1.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 1ocv n ALA 675 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ocv n ASN 676 N -2.71 -5.41 -4.15 0.00 3.02 -1.26 -4.96 115.26 99.79 1ocv n ASN 676 Ca -0.26 0.41 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1ocv n ASN 676 Cb 0.66 -4.37 -0.11 0.00 -0.61 0.00 0.00 39.78 35.34 1ocv n ASN 676 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ocv s GLU 677 N -3.39 0.78 -0.01 3.52 2.02 0.91 -0.78 118.70 121.74 1ocv s GLU 677 Ca 0.00 -1.06 -0.11 0.00 0.02 0.00 0.00 54.97 53.82 1ocv s GLU 677 Cb 0.00 -0.51 0.01 0.00 0.10 0.00 0.00 34.13 33.74 1ocv s GLU 677 CO 0.00 0.08 0.22 0.00 0.02 0.00 0.00 175.26 175.58 1ocv s ALA 678 N -2.14 -0.54 -0.00 5.21 0.00 -0.01 -0.53 121.76 123.75 1ocv s ALA 678 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1ocv s ALA 678 Cb -0.05 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 1ocv s ALA 678 CO 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 175.76 175.56 1ocv s ALA 679 N -1.31 -0.06 -0.00 0.00 0.00 -0.17 0.57 121.76 120.78 1ocv s ALA 679 Ca -0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1ocv s ALA 679 Cb -0.06 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1ocv s ALA 679 CO 0.03 -0.08 0.25 -0.59 0.00 0.00 0.00 175.76 175.36 1ocv s PHE 680 N -0.57 -0.09 -0.09 0.00 -0.71 -0.73 -1.15 117.98 114.63 1ocv s PHE 680 Ca -0.06 0.10 -0.04 0.00 -1.04 0.00 0.00 56.93 55.88 1ocv s PHE 680 Cb -0.04 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 1ocv s PHE 680 CO -0.00 -0.36 0.08 0.00 -1.34 0.00 0.00 175.22 173.60 1ocv s ALA 681 N -1.43 3.62 0.32 1.99 0.00 -1.26 -1.76 121.76 123.23 1ocv s ALA 681 Ca -0.13 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 50.92 1ocv s ALA 681 Cb -0.06 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.39 1ocv s ALA 681 CO 0.03 0.62 0.89 -0.59 0.00 0.00 0.00 175.76 176.70 1ocv s PHE 682 N -1.00 0.12 0.07 0.00 -0.12 -1.12 -1.65 117.98 114.28 1ocv s PHE 682 Ca 0.15 -0.71 0.03 0.00 -0.05 0.00 0.00 56.93 56.36 1ocv s PHE 682 Cb -0.12 0.80 -0.03 0.00 -0.63 0.00 0.00 43.02 43.04 1ocv s PHE 682 CO 0.05 -1.35 -0.10 0.96 -0.05 0.00 0.00 175.22 174.73 1ocv s ILE 683 N -2.17 0.79 -0.15 -4.49 -4.36 -0.95 -2.73 121.20 107.14 1ocv s ILE 683 Ca 0.18 -1.34 -0.00 0.00 -0.26 0.00 0.00 60.65 59.23 1ocv s ILE 683 Cb -0.04 -0.99 0.03 0.00 1.25 0.00 0.00 42.46 42.71 1ocv s ILE 683 CO 0.09 -0.43 -0.08 -0.69 0.24 0.00 0.00 174.94 174.08 1ocv s VAL 684 N -1.80 1.21 -0.07 8.37 1.01 0.62 -2.27 120.40 127.46 1ocv s VAL 684 Ca -0.02 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1ocv s VAL 684 Cb -0.07 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1ocv s VAL 684 CO 0.00 0.25 -0.15 -0.44 0.00 0.00 0.00 175.10 174.76 1ocv s SER 685 N 1.61 3.93 0.00 3.32 0.01 -0.00 -0.33 113.70 122.23 1ocv s SER 685 Ca 0.02 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1ocv s SER 685 Cb -0.14 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.08 1ocv s SER 685 CO -0.08 0.30 0.00 2.22 0.41 0.00 0.00 173.24 176.08 1ocv n PHE 686 N 2.63 -0.62 -3.71 2.43 1.16 -0.54 -1.29 117.46 117.52 1ocv n PHE 686 Ca -0.17 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.11 1ocv n PHE 686 Cb 0.52 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.26 1ocv n PHE 686 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1ocv s GLU 687 N -1.15 1.18 -0.52 3.97 2.12 -1.26 -1.60 118.70 121.43 1ocv s GLU 687 Ca 0.00 -1.84 -0.09 0.00 0.36 0.00 0.00 54.97 53.40 1ocv s GLU 687 Cb 0.00 -2.26 0.13 0.00 0.26 0.00 0.00 34.13 32.26 1ocv s GLU 687 CO 0.00 -1.13 0.40 -0.47 -0.54 0.00 0.00 175.26 173.51 1ocv s TYR 688 N 0.58 3.44 0.00 5.30 5.04 -1.10 -4.50 117.35 126.12 1ocv s TYR 688 Ca 0.16 -1.93 0.00 0.00 -2.44 0.00 0.00 57.07 52.86 1ocv s TYR 688 Cb -0.23 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.56 1ocv s TYR 688 CO -0.03 -0.98 0.00 1.04 -1.34 0.00 0.00 175.55 174.24 1ocv n GLN 689 N 4.72 0.00 -0.58 4.97 6.02 -1.26 -4.19 117.38 127.06 1ocv n GLN 689 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1ocv n GLN 689 Cb 0.41 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.62 1ocv n GLN 689 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ocv n GLY 690 N -0.47 0.00 3.60 1.08 0.00 -1.26 -4.90 105.19 103.24 1ocv n GLY 690 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ocv n GLY 690 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ocv s ARG 691 N -1.16 2.19 -0.11 1.61 1.70 -1.26 -4.99 118.95 116.93 1ocv s ARG 691 Ca 0.00 -1.07 -0.22 0.00 -0.47 0.00 0.00 55.73 53.96 1ocv s ARG 691 Cb 0.00 -2.30 -0.03 0.00 -0.57 0.00 0.00 34.95 32.04 1ocv s ARG 691 CO 0.00 0.49 0.67 0.21 -1.08 0.00 0.00 175.30 175.59 1ocv s LYS 692 N -2.47 4.36 -0.03 3.89 2.47 0.84 -2.69 119.74 126.11 1ocv s LYS 692 Ca 0.23 0.79 0.01 0.00 -1.56 0.00 0.00 55.97 55.44 1ocv s LYS 692 Cb -0.10 -3.49 0.01 0.00 -1.46 0.00 0.00 37.83 32.79 1ocv s LYS 692 CO 0.15 -0.03 -0.05 0.99 0.16 0.00 0.00 175.35 176.57 1ocv s THR 693 N 1.15 0.49 -0.10 3.43 2.01 -0.63 -1.83 115.64 120.16 1ocv s THR 693 Ca 0.34 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.21 1ocv s THR 693 Cb -0.17 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1ocv s THR 693 CO 0.15 0.18 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.36 1ocv s VAL 694 N 0.47 1.84 -0.14 3.82 1.01 0.29 -1.47 120.40 126.22 1ocv s VAL 694 Ca -0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1ocv s VAL 694 Cb -0.10 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ocv s VAL 694 CO -0.00 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.84 1ocv s VAL 695 N 0.53 3.48 -0.58 2.92 1.01 0.55 0.18 120.40 128.50 1ocv s VAL 695 Ca -0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1ocv s VAL 695 Cb -0.17 -2.50 0.15 0.00 0.00 0.00 0.00 36.38 33.86 1ocv s VAL 695 CO 0.05 0.51 0.39 0.00 0.00 0.00 0.00 175.10 176.05 1ocv s ALA 696 N 0.36 3.49 0.36 5.51 0.00 0.32 -0.28 121.76 131.51 1ocv s ALA 696 Ca -0.07 -3.15 0.04 0.00 0.00 0.00 0.00 51.96 48.78 1ocv s ALA 696 Cb -0.15 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1ocv s ALA 696 CO 0.04 -2.05 0.31 -0.35 0.00 0.00 0.00 175.76 173.72 1ocv n PRO 697 N 3.63 0.93 -3.89 0.00 -0.04 -1.11 -4.84 135.00 129.68 1ocv n PRO 697 Ca 0.06 -2.16 -0.25 0.00 -0.04 0.00 0.00 63.50 61.11 1ocv n PRO 697 Cb 0.38 0.15 -0.17 0.00 -0.04 0.00 0.00 33.50 33.82 1ocv n PRO 697 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ocv s ILE 698 N -1.65 0.79 0.03 0.52 1.01 -0.90 -2.79 121.20 118.20 1ocv s ILE 698 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1ocv s ILE 698 Cb -0.02 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1ocv s ILE 698 CO 0.15 0.33 0.17 -1.81 0.00 0.00 0.00 174.94 173.78 1ocv s ASP 699 N 1.75 6.22 -0.10 3.58 1.11 -0.72 -1.20 116.67 127.29 1ocv s ASP 699 Ca 0.04 0.26 0.03 0.00 0.18 0.00 0.00 52.55 53.06 1ocv s ASP 699 Cb -0.13 -1.90 0.01 0.00 1.07 0.00 0.00 42.92 41.97 1ocv s ASP 699 CO -0.07 0.22 -0.20 -2.28 1.18 0.00 0.00 175.17 174.03 1ocv s HIS 700 N -1.39 2.28 -0.07 4.23 5.65 -0.39 -1.77 115.29 123.83 1ocv s HIS 700 Ca 0.30 -1.00 0.04 0.00 0.25 0.00 0.00 55.06 54.64 1ocv s HIS 700 Cb -0.13 -1.57 -0.02 0.00 -1.18 0.00 0.00 32.58 29.69 1ocv s HIS 700 CO 0.22 -0.45 -0.18 -0.06 -0.65 0.00 0.00 174.74 173.62 1ocv s PHE 701 N 0.63 2.64 -0.08 3.88 0.08 0.19 -1.82 117.98 123.50 1ocv s PHE 701 Ca -0.13 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.49 1ocv s PHE 701 Cb -0.16 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1ocv s PHE 701 CO 0.04 -0.05 -0.22 0.50 -0.10 0.00 0.00 175.22 175.38 1ocv s ARG 702 N -0.27 2.83 0.04 0.44 3.52 -0.45 -0.83 118.95 124.23 1ocv s ARG 702 Ca 0.01 -0.85 0.04 0.00 -0.13 0.00 0.00 55.73 54.80 1ocv s ARG 702 Cb -0.13 -2.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.93 1ocv s ARG 702 CO 0.03 0.31 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.72 1ocv s PHE 703 N 0.03 2.92 0.53 5.12 0.40 0.04 -1.08 117.98 125.93 1ocv s PHE 703 Ca -0.09 -0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.24 1ocv s PHE 703 Cb -0.15 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.84 1ocv s PHE 703 CO 0.05 0.42 0.74 0.54 0.70 0.00 0.00 175.22 177.67 1ocv s ASN 704 N -1.75 5.29 0.62 1.36 6.03 -0.27 -4.87 114.94 121.35 1ocv s ASN 704 Ca 0.20 -0.17 0.27 0.00 -1.03 0.00 0.00 52.86 52.13 1ocv s ASN 704 Cb -0.11 -0.70 1.42 0.00 -3.03 0.00 0.00 41.25 38.82 1ocv s ASN 704 CO 0.11 -1.12 1.82 1.23 -2.03 0.00 0.00 177.10 177.12 1ocv h GLY 705 N 0.17 0.00 0.38 0.45 0.00 -2.01 0.27 103.07 102.34 1ocv h GLY 705 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ocv h GLY 705 CO 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.98 1ocv n ALA 706 N -2.12 2.70 -0.90 3.60 0.00 -1.26 -4.79 120.51 117.74 1ocv n ALA 706 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ocv n ALA 706 Cb 0.62 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1ocv n ALA 706 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocv n GLY 707 N 1.18 0.51 3.95 0.00 0.00 0.96 -5.03 105.19 106.76 1ocv n GLY 707 Ca 0.18 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1ocv n GLY 707 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocv s LYS 708 N -0.64 3.43 -0.11 1.61 1.02 -1.26 -4.86 119.74 118.93 1ocv s LYS 708 Ca 0.00 -0.63 -0.28 0.00 0.02 0.00 0.00 55.97 55.09 1ocv s LYS 708 Cb 0.00 -2.95 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1ocv s LYS 708 CO 0.00 0.51 0.93 0.08 -0.92 0.00 0.00 175.35 175.95 1ocv s VAL 709 N -1.78 4.84 -0.38 3.17 1.01 -0.23 -1.11 120.40 125.92 1ocv s VAL 709 Ca 0.34 1.88 0.16 0.00 0.00 0.00 0.00 61.98 64.37 1ocv s VAL 709 Cb -0.11 -4.24 -0.22 0.00 0.00 0.00 0.00 36.38 31.81 1ocv s VAL 709 CO 0.28 0.04 0.52 1.33 0.00 0.00 0.00 175.10 177.27 1ocv n VAL 710 N 4.50 0.00 -3.68 2.92 0.24 -0.24 -0.99 118.33 121.08 1ocv n VAL 710 Ca 0.07 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 1ocv n VAL 710 Cb 0.49 0.55 -0.11 0.00 -1.47 0.00 0.00 33.84 33.30 1ocv n VAL 710 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ocv s SER 711 N -3.22 -0.30 -0.06 -1.34 0.15 -1.20 -1.15 113.70 106.57 1ocv s SER 711 Ca -0.00 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.58 1ocv s SER 711 Cb 0.11 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 1ocv s SER 711 CO 0.67 -0.21 -0.17 -0.32 1.20 0.00 0.00 173.24 174.41 1ocv s MET 712 N 2.04 2.03 -0.07 5.44 0.00 -0.44 -1.35 119.30 126.96 1ocv s MET 712 Ca -0.05 -0.59 0.01 0.00 0.00 0.00 0.00 55.69 55.06 1ocv s MET 712 Cb -0.10 -1.66 0.02 0.00 0.00 0.00 0.00 34.83 33.09 1ocv s MET 712 CO -0.12 0.14 -0.09 1.03 0.00 0.00 0.00 175.02 175.98 1ocv s ARG 713 N 0.36 1.37 -0.37 4.11 0.52 -0.75 -0.83 118.95 123.35 1ocv s ARG 713 Ca -0.11 -0.28 -0.10 0.00 -0.52 0.00 0.00 55.73 54.72 1ocv s ARG 713 Cb -0.15 -1.24 0.04 0.00 0.52 0.00 0.00 34.95 34.12 1ocv s ARG 713 CO 0.04 -0.06 0.19 0.00 0.02 0.00 0.00 175.30 175.50 1ocv s ALA 714 N 0.93 3.22 -0.44 2.13 0.00 0.08 -1.26 121.76 126.42 1ocv s ALA 714 Ca -0.10 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 49.88 1ocv s ALA 714 Cb -0.15 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.48 1ocv s ALA 714 CO 0.01 -1.42 0.49 -1.17 0.00 0.00 0.00 175.76 173.66 1ocv s LEU 715 N 1.50 4.91 -0.27 0.00 0.20 -0.34 -0.38 118.68 124.29 1ocv s LEU 715 Ca 0.01 -0.73 -0.24 0.00 0.69 0.00 0.00 54.13 53.85 1ocv s LEU 715 Cb -0.20 -2.42 0.07 0.00 -0.43 0.00 0.00 46.19 43.21 1ocv s LEU 715 CO 0.05 -0.66 0.72 -1.66 -0.29 0.00 0.00 176.35 174.51 1ocv s TRP 716 N 2.26 -0.81 0.00 5.38 1.48 -1.26 -2.12 118.94 123.87 1ocv s TRP 716 Ca 0.13 1.93 0.00 0.00 -1.06 0.00 0.00 56.10 57.10 1ocv s TRP 716 Cb -0.18 0.30 0.00 0.00 -1.16 0.00 0.00 33.47 32.43 1ocv s TRP 716 CO 0.13 -0.39 0.00 0.41 -4.06 0.00 0.00 176.95 173.04 1ocv n GLY 717 N 2.80 4.35 0.38 3.67 0.00 -1.26 -4.75 105.19 110.38 1ocv n GLY 717 Ca -0.14 -2.18 0.14 0.00 0.00 0.00 0.00 46.02 43.84 1ocv n GLY 717 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ocv h GLU 718 N 0.00 0.60 -0.02 1.61 4.57 -2.03 -1.68 114.58 117.63 1ocv h GLU 718 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ocv h GLU 718 Cb 0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1ocv h GLU 718 CO 0.00 0.40 0.00 1.63 -1.18 0.00 0.00 179.01 179.86 1ocv n LYS 719 N -4.57 1.37 -0.33 1.92 5.02 -1.26 -3.22 118.16 117.09 1ocv n LYS 719 Ca 0.19 -0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.05 1ocv n LYS 719 Cb 0.55 -1.47 0.30 0.00 -0.02 0.00 0.00 35.03 34.38 1ocv n LYS 719 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ocv n ASN 720 N -0.33 3.85 -4.38 4.39 5.03 -0.63 -4.82 115.26 118.36 1ocv n ASN 720 Ca 0.20 -2.00 -0.37 0.00 0.87 0.00 0.00 54.58 53.29 1ocv n ASN 720 Cb 0.24 -0.44 -0.12 0.00 -1.02 0.00 0.00 39.78 38.44 1ocv n ASN 720 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ocv s ILE 721 N -1.09 4.13 0.06 2.41 1.01 -1.20 -0.53 121.20 126.00 1ocv s ILE 721 Ca 0.46 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.67 1ocv s ILE 721 Cb 0.25 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1ocv s ILE 721 CO 0.33 0.14 -0.25 -1.00 0.00 0.00 0.00 174.94 174.16 1ocv s HIS 722 N 1.54 2.14 0.15 3.97 3.76 0.13 -4.98 115.29 122.00 1ocv s HIS 722 Ca 0.04 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.49 1ocv s HIS 722 Cb -0.17 -1.25 -0.02 0.00 1.11 0.00 0.00 32.58 32.25 1ocv s HIS 722 CO 0.03 0.15 0.20 0.00 -0.85 0.00 0.00 174.74 174.27 1ocv s ALA 723 N -0.86 0.35 -0.30 -1.40 0.00 -1.26 0.10 121.76 118.39 1ocv s ALA 723 Ca 0.10 -1.13 0.19 0.00 0.00 0.00 0.00 51.96 51.12 1ocv s ALA 723 Cb -0.10 0.88 0.47 0.00 0.00 0.00 0.00 23.12 24.37 1ocv s ALA 723 CO 0.03 -0.59 1.13 0.41 0.00 0.00 0.00 175.76 176.74 1ocv n GLY 724 N -0.17 1.67 3.57 0.00 0.00 -0.76 -5.01 105.19 104.48 1ocv n GLY 724 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1ocv n GLY 724 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32