#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9a s VAL 602 N 0.00 4.50 0.49 0.58 1.01 -1.26 -0.40 120.40 125.32 3d9a s VAL 602 Ca 0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 3d9a s VAL 602 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 3d9a s VAL 602 CO 0.00 -0.09 1.03 -0.36 0.00 0.00 0.00 175.10 175.67 3d9a s PHE 603 N 1.57 3.05 0.65 5.22 0.40 -0.39 -5.00 117.98 123.48 3d9a s PHE 603 Ca 0.03 1.57 -0.14 0.00 -0.60 0.00 0.00 56.93 57.79 3d9a s PHE 603 Cb -0.18 -3.02 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 3d9a s PHE 603 CO 0.06 -0.75 1.06 0.20 0.70 0.00 0.00 175.22 176.49 3d9a s GLY 604 N -2.14 1.93 0.10 4.36 0.00 -1.26 -4.83 107.32 105.48 3d9a s GLY 604 Ca 0.66 0.28 -0.28 0.00 0.00 0.00 0.00 44.72 45.39 3d9a s GLY 604 CO 0.21 0.60 1.66 -0.09 0.00 0.00 0.00 173.10 175.48 3d9a h ARG 605 N -0.12 -0.46 -0.11 2.90 2.43 -1.97 -0.36 114.38 116.68 3d9a h ARG 605 Ca -0.45 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.63 3d9a h ARG 605 Cb 1.22 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 3d9a h ARG 605 CO 0.56 -0.31 -0.46 0.00 -1.51 0.00 0.00 179.97 178.25 3d9a h GLU 607 N 0.23 0.58 -0.35 0.00 4.81 -1.92 -1.26 114.58 116.67 3d9a h GLU 607 Ca 0.01 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 3d9a h GLU 607 Cb 0.91 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3d9a h GLU 607 CO 0.07 0.38 -0.29 1.25 -0.73 0.00 0.00 179.01 179.70 3d9a h LEU 608 N 0.59 0.86 -0.55 1.64 5.85 -0.81 -1.73 115.31 121.16 3d9a h LEU 608 Ca 0.22 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.56 3d9a h LEU 608 Cb 0.07 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 3d9a h LEU 608 CO -0.12 1.13 0.24 0.00 -0.34 0.00 0.00 178.44 179.35 3d9a h ALA 609 N 0.75 0.71 -0.49 1.25 0.00 -0.88 0.16 119.26 120.77 3d9a h ALA 609 Ca 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3d9a h ALA 609 Cb 0.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3d9a h ALA 609 CO 0.07 -0.14 0.21 0.00 0.00 0.00 0.00 179.25 179.39 3d9a h ALA 610 N 1.34 0.63 -0.48 0.00 0.00 -1.10 -1.02 119.26 118.64 3d9a h ALA 610 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3d9a h ALA 610 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3d9a h ALA 610 CO -0.23 0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.38 3d9a h ALA 611 N 1.05 0.63 -0.44 0.00 0.00 -0.79 -1.33 119.26 118.38 3d9a h ALA 611 Ca 0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3d9a h ALA 611 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3d9a h ALA 611 CO -0.02 0.30 0.04 0.52 0.00 0.00 0.00 179.25 180.10 3d9a h MET 612 N 0.65 0.69 -0.40 0.00 2.86 -0.51 -0.34 114.93 117.88 3d9a h MET 612 Ca 0.15 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3d9a h MET 612 Cb 0.30 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3d9a h MET 612 CO -0.00 0.68 0.04 -0.22 1.06 0.00 0.00 176.91 178.47 3d9a h LYS 613 N 0.66 0.68 -0.19 1.72 3.64 -0.93 -1.49 116.57 120.66 3d9a h LYS 613 Ca 0.14 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3d9a h LYS 613 Cb 0.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3d9a h LYS 613 CO 0.01 0.74 0.07 -0.09 -2.27 0.00 0.00 179.45 177.91 3d9a h ARG 614 N 0.52 0.26 -0.70 1.90 2.43 -0.77 -1.53 114.38 116.49 3d9a h ARG 614 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3d9a h ARG 614 Cb 0.41 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3d9a h ARG 614 CO 0.01 0.23 0.00 0.72 -1.51 0.00 0.00 179.97 179.42 3d9a n HIS 615 N -4.45 0.77 -1.74 2.20 8.25 -0.18 -4.93 115.22 115.14 3d9a n HIS 615 Ca -0.00 -0.28 -0.04 0.00 -0.26 0.00 0.00 57.72 57.14 3d9a n HIS 615 Cb 0.12 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 3d9a n HIS 615 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d9a n GLY 616 N 0.44 0.37 0.11 -1.41 0.00 -0.57 -4.94 105.19 99.19 3d9a n GLY 616 Ca 0.11 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.44 3d9a n GLY 616 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d9a h LEU 617 N 0.00 0.00 -8.99 0.99 3.38 -1.46 -3.40 115.31 105.83 3d9a h LEU 617 Ca -0.09 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.30 3d9a h LEU 617 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3d9a h LEU 617 CO 0.12 0.14 1.34 -0.62 0.09 0.00 0.00 178.44 179.51 3d9a s ASP 618 N -5.47 5.83 -0.68 -0.43 2.15 -1.26 -2.19 116.67 114.62 3d9a s ASP 618 Ca -0.01 1.73 0.00 0.00 0.43 0.00 0.00 52.55 54.70 3d9a s ASP 618 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3d9a s ASP 618 CO 0.79 -1.69 0.00 -3.20 -0.17 0.00 0.00 175.17 170.91 3d9a n ASN 619 N 10.35 -3.13 -4.66 -0.34 5.15 -0.08 -4.87 115.26 117.69 3d9a n ASN 619 Ca 0.25 0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.86 3d9a n ASN 619 Cb 0.45 -2.03 -0.02 0.00 -0.53 0.00 0.00 39.78 37.64 3d9a n ASN 619 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3d9a s TYR 620 N -2.33 2.61 -1.52 1.20 5.04 -0.93 -3.22 117.35 118.19 3d9a s TYR 620 Ca 0.00 0.79 -0.14 0.00 -2.44 0.00 0.00 57.07 55.28 3d9a s TYR 620 Cb 0.00 -3.64 0.11 0.00 0.35 0.00 0.00 41.96 38.78 3d9a s TYR 620 CO 0.00 -2.25 0.75 0.54 -1.34 0.00 0.00 175.55 173.26 3d9a n ARG 621 N 6.82 -3.92 -0.29 4.97 5.12 -1.26 -1.54 116.66 126.56 3d9a n ARG 621 Ca 0.15 0.47 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 3d9a n ARG 621 Cb 0.44 -5.25 0.00 0.00 -1.16 0.00 0.00 32.46 26.50 3d9a n ARG 621 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3d9a n GLY 622 N -1.40 1.36 3.60 -0.13 0.00 -1.20 -5.02 105.19 102.40 3d9a n GLY 622 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3d9a n GLY 622 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d9a s TYR 623 N -2.90 3.24 0.78 1.61 2.02 -0.59 -4.87 117.35 116.63 3d9a s TYR 623 Ca 0.00 0.51 -0.12 0.00 -0.37 0.00 0.00 57.07 57.09 3d9a s TYR 623 Cb 0.00 -2.80 0.06 0.00 -0.40 0.00 0.00 41.96 38.82 3d9a s TYR 623 CO 0.00 -0.37 1.13 -1.54 -1.57 0.00 0.00 175.55 173.21 3d9a s SER 624 N 1.62 4.15 0.27 2.29 1.04 -1.26 -0.91 113.70 120.89 3d9a s SER 624 Ca 0.21 2.07 -0.00 0.00 0.48 0.00 0.00 55.95 58.71 3d9a s SER 624 Cb -0.15 -2.55 0.55 0.00 0.10 0.00 0.00 66.02 63.97 3d9a s SER 624 CO 0.11 -2.28 1.77 0.25 0.98 0.00 0.00 173.24 174.06 3d9a h LEU 625 N -0.91 0.57 -2.09 2.42 5.85 -1.90 -1.38 115.31 117.87 3d9a h LEU 625 Ca -0.45 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.41 3d9a h LEU 625 Cb 1.26 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3d9a h LEU 625 CO 0.49 0.24 0.12 1.23 -0.34 0.00 0.00 178.44 180.18 3d9a h GLY 626 N 0.65 0.00 0.68 3.75 0.00 -1.91 -1.42 103.07 104.82 3d9a h GLY 626 Ca 0.48 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.87 3d9a h GLY 626 CO -0.36 0.00 0.40 3.43 0.00 0.00 0.00 176.54 180.01 3d9a h ASN 627 N 0.00 0.60 0.04 0.19 2.35 -1.46 0.13 115.58 117.43 3d9a h ASN 627 Ca 0.07 0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.62 3d9a h ASN 627 Cb 0.32 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.61 3d9a h ASN 627 CO -0.00 0.39 -0.88 -0.50 -1.65 0.00 0.00 177.43 174.79 3d9a h TRP 628 N 0.74 0.90 -0.30 1.19 4.06 -1.40 -0.76 115.95 120.39 3d9a h TRP 628 Ca 0.32 -0.44 -0.04 0.00 2.06 0.00 0.00 58.89 60.78 3d9a h TRP 628 Cb 0.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 3d9a h TRP 628 CO -0.07 1.26 0.02 0.28 -3.56 0.00 0.00 178.44 176.37 3d9a h VAL 629 N 0.41 1.25 -0.50 1.49 2.07 -1.36 -1.35 116.25 118.26 3d9a h VAL 629 Ca -0.08 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.58 3d9a h VAL 629 Cb 1.50 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 3d9a h VAL 629 CO 0.17 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.36 3d9a h ALA 631 N 1.20 0.70 -0.68 0.00 0.00 -1.02 -1.50 119.26 117.97 3d9a h ALA 631 Ca 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3d9a h ALA 631 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3d9a h ALA 631 CO -0.06 0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.57 3d9a h ALA 632 N 1.18 1.10 0.16 0.00 0.00 -0.91 0.72 119.26 121.51 3d9a h ALA 632 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3d9a h ALA 632 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d9a h ALA 632 CO -0.04 0.62 -0.18 -0.22 0.00 0.00 0.00 179.25 179.43 3d9a h LYS 633 N 1.00 -0.37 0.00 0.00 1.63 -0.50 -1.10 116.57 117.24 3d9a h LYS 633 Ca 0.22 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 3d9a h LYS 633 Cb 0.28 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3d9a h LYS 633 CO -0.01 -0.24 -0.34 0.74 -3.45 0.00 0.00 179.45 176.14 3d9a h PHE 634 N -0.38 0.00 0.13 1.91 0.04 -1.11 -0.62 116.94 116.91 3d9a h PHE 634 Ca 0.01 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.58 3d9a h PHE 634 Cb 0.37 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.53 3d9a h PHE 634 CO -0.15 0.00 -0.93 0.93 -0.60 0.00 0.00 178.31 177.56 3d9a h GLU 635 N 0.00 0.27 0.00 1.51 4.39 -0.79 -3.44 114.58 116.52 3d9a h GLU 635 Ca 0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 3d9a h GLU 635 Cb 0.86 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3d9a h GLU 635 CO 0.00 1.22 0.00 -1.13 -1.16 0.00 0.00 179.01 177.94 3d9a n SER 636 N -4.10 0.12 -3.45 1.42 3.41 -0.45 -4.85 113.62 105.72 3d9a n SER 636 Ca -0.16 -1.02 -0.25 0.00 -0.26 0.00 0.00 58.87 57.17 3d9a n SER 636 Cb 0.83 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.79 3d9a n SER 636 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3d9a n ASN 637 N -0.01 -4.44 -0.92 4.04 4.05 -0.24 -2.21 115.26 115.53 3d9a n ASN 637 Ca 0.00 -0.48 -0.09 0.00 0.45 0.00 0.00 54.58 54.46 3d9a n ASN 637 Cb 0.27 -3.62 -0.02 0.00 1.23 0.00 0.00 39.78 37.64 3d9a n ASN 637 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3d9a n PHE 638 N -4.24 -0.29 -3.58 1.20 3.72 -1.14 -4.78 117.46 108.35 3d9a n PHE 638 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 3d9a n PHE 638 Cb 0.55 -2.12 -0.11 0.00 -0.94 0.00 0.00 39.48 36.86 3d9a n PHE 638 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3d9a s ASN 639 N -2.70 5.80 0.53 4.37 3.84 -0.94 -1.26 114.94 124.59 3d9a s ASN 639 Ca 0.00 -0.80 0.34 0.00 0.21 0.00 0.00 52.86 52.61 3d9a s ASN 639 Cb 0.00 -2.06 1.53 0.00 -0.55 0.00 0.00 41.25 40.18 3d9a s ASN 639 CO 0.00 -0.34 2.02 0.71 -2.79 0.00 0.00 177.10 176.70 3d9a h THR 640 N 5.74 0.00 -0.12 -5.21 1.35 -1.05 -2.78 112.91 110.84 3d9a h THR 640 Ca -0.28 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3d9a h THR 640 Cb 1.12 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3d9a h THR 640 CO 0.66 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 3d9a n GLN 641 N -2.96 2.14 -1.74 4.72 6.02 -1.26 -4.04 117.38 120.27 3d9a n GLN 641 Ca -0.00 -1.68 -0.42 0.00 -0.01 0.00 0.00 57.00 54.89 3d9a n GLN 641 Cb 0.24 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 3d9a n GLN 641 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d9a n ALA 642 N 0.98 2.52 -2.86 -1.58 0.00 -1.05 -4.75 120.51 113.77 3d9a n ALA 642 Ca 0.17 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 3d9a n ALA 642 Cb 0.51 -2.46 -0.13 0.00 0.00 0.00 0.00 19.45 17.36 3d9a n ALA 642 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d9a s THR 643 N 0.15 0.15 -0.05 0.00 2.01 -1.26 -0.30 115.64 116.35 3d9a s THR 643 Ca 0.66 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 3d9a s THR 643 Cb -0.51 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 71.86 3d9a s THR 643 CO 0.46 -0.09 0.04 0.21 -0.69 0.00 0.00 174.62 174.55 3d9a s ASN 644 N -0.41 1.27 0.10 3.53 2.47 -0.65 -4.97 114.94 116.27 3d9a s ASN 644 Ca -0.03 0.03 -0.28 0.00 0.42 0.00 0.00 52.86 53.00 3d9a s ASN 644 Cb -0.03 -0.23 -0.06 0.00 -1.45 0.00 0.00 41.25 39.48 3d9a s ASN 644 CO -0.00 -0.23 0.88 -0.13 -3.72 0.00 0.00 177.10 173.90 3d9a s ARG 645 N 2.10 4.63 0.30 0.43 0.52 -1.26 -0.46 118.95 125.21 3d9a s ARG 645 Ca 0.05 1.30 0.06 0.00 -0.52 0.00 0.00 55.73 56.63 3d9a s ARG 645 Cb -0.12 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 3d9a s ARG 645 CO -0.04 0.27 0.40 -0.80 0.02 0.00 0.00 175.30 175.15 3d9a s ASN 646 N -0.12 5.96 0.35 0.23 0.01 0.45 -4.98 114.94 116.85 3d9a s ASN 646 Ca 0.43 -0.16 0.05 0.00 -0.71 0.00 0.00 52.86 52.48 3d9a s ASN 646 Cb -0.22 -1.39 0.66 0.00 0.41 0.00 0.00 41.25 40.71 3d9a s ASN 646 CO 0.27 -0.29 1.92 0.74 -1.51 0.00 0.00 177.10 178.23 3d9a h THR 647 N 1.06 1.18 -2.06 1.60 2.02 -1.98 -3.38 112.91 111.34 3d9a h THR 647 Ca -0.48 -0.63 -0.11 0.00 0.77 0.00 0.00 66.41 65.96 3d9a h THR 647 Cb 1.25 0.82 0.05 0.00 -1.74 0.00 0.00 68.15 68.53 3d9a h THR 647 CO 0.56 0.23 0.04 -0.90 0.37 0.00 0.00 175.52 175.82 3d9a n ASP 648 N -4.33 -1.17 0.00 4.18 3.85 -1.26 -4.87 116.55 112.95 3d9a n ASP 648 Ca 0.02 -0.73 0.04 0.00 -0.71 0.00 0.00 54.79 53.41 3d9a n ASP 648 Cb 0.20 -0.28 0.16 0.00 -1.35 0.00 0.00 41.12 39.85 3d9a n ASP 648 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d9a n GLY 649 N 0.70 -0.68 3.95 6.12 0.00 -1.26 -4.91 105.19 109.10 3d9a n GLY 649 Ca 0.04 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 3d9a n GLY 649 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9a s SER 650 N -2.88 5.26 0.02 1.61 1.04 -1.26 -4.60 113.70 112.89 3d9a s SER 650 Ca 0.04 0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.79 3d9a s SER 650 Cb 0.05 -1.17 -0.02 0.00 0.10 0.00 0.00 66.02 64.98 3d9a s SER 650 CO 0.13 -1.21 -0.07 -0.89 0.98 0.00 0.00 173.24 172.18 3d9a s THR 651 N -2.93 0.48 -0.16 2.02 2.01 -1.26 -0.41 115.64 115.40 3d9a s THR 651 Ca 0.56 -0.70 -0.12 0.00 0.31 0.00 0.00 61.69 61.75 3d9a s THR 651 Cb -0.10 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 3d9a s THR 651 CO 0.41 -0.16 0.22 -1.81 -0.69 0.00 0.00 174.62 172.59 3d9a s ASP 652 N -0.93 6.37 -0.08 3.53 1.01 0.39 -1.25 116.67 125.70 3d9a s ASP 652 Ca -0.05 0.43 0.04 0.00 0.71 0.00 0.00 52.55 53.69 3d9a s ASP 652 Cb -0.06 -2.14 -0.00 0.00 1.01 0.00 0.00 42.92 41.73 3d9a s ASP 652 CO 0.00 0.18 -0.22 -0.31 0.21 0.00 0.00 175.17 175.03 3d9a s TYR 653 N 0.14 2.35 0.00 4.23 1.51 0.05 -1.64 117.35 123.99 3d9a s TYR 653 Ca 0.14 -0.89 0.00 0.00 -1.01 0.00 0.00 57.07 55.31 3d9a s TYR 653 Cb -0.12 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 3d9a s TYR 653 CO 0.02 -0.35 0.00 0.41 -1.11 0.00 0.00 175.55 174.53 3d9a n GLY 654 N 3.42 -1.93 0.25 0.71 0.00 0.59 -1.76 105.19 106.47 3d9a n GLY 654 Ca -0.19 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.36 3d9a n GLY 654 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d9a h ILE 655 N 0.00 0.91 -0.34 -0.61 2.10 -1.69 -1.06 117.51 116.82 3d9a h ILE 655 Ca 0.00 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3d9a h ILE 655 Cb 0.00 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 3d9a h ILE 655 CO 0.00 0.12 0.00 0.18 -1.08 0.00 0.00 178.15 177.37 3d9a n LEU 656 N -4.14 3.33 -3.86 2.19 4.77 -1.26 -4.07 117.00 113.97 3d9a n LEU 656 Ca -0.02 -2.34 -0.27 0.00 -0.03 0.00 0.00 56.01 53.34 3d9a n LEU 656 Cb 0.20 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3d9a n LEU 656 CO 0.33 0.72 -0.17 0.00 -1.33 0.00 0.00 177.39 176.94 3d9a n GLN 657 N 0.23 -2.90 -2.76 3.23 1.13 -0.40 -4.90 117.38 111.01 3d9a n GLN 657 Ca 0.15 0.44 -0.41 0.00 -1.94 0.00 0.00 57.00 55.24 3d9a n GLN 657 Cb 0.60 -4.46 -0.04 0.00 0.11 0.00 0.00 30.24 26.45 3d9a n GLN 657 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3d9a s ILE 658 N -3.80 4.76 0.06 5.09 1.01 -0.72 -4.34 121.20 123.26 3d9a s ILE 658 Ca 0.13 1.98 -0.19 0.00 0.00 0.00 0.00 60.65 62.57 3d9a s ILE 658 Cb -0.05 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 3d9a s ILE 658 CO 0.87 0.23 0.55 0.21 0.00 0.00 0.00 174.94 176.80 3d9a s ASN 659 N 0.60 7.02 0.00 3.58 3.84 -1.26 -0.77 114.94 127.95 3d9a s ASN 659 Ca 0.48 1.22 0.30 0.00 0.21 0.00 0.00 52.86 55.07 3d9a s ASN 659 Cb -0.21 -2.34 1.56 0.00 -0.55 0.00 0.00 41.25 39.71 3d9a s ASN 659 CO 0.27 0.27 2.06 -1.54 -2.79 0.00 0.00 177.10 175.38 3d9a n SER 660 N 1.79 0.09 0.08 -4.21 3.41 -0.38 -1.20 113.62 113.21 3d9a n SER 660 Ca -0.11 -0.44 -0.08 0.00 -0.26 0.00 0.00 58.87 57.98 3d9a n SER 660 Cb 0.51 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 3d9a n SER 660 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3d9a h ARG 661 N 0.12 0.13 0.00 4.33 1.12 -1.84 -3.41 114.38 114.82 3d9a h ARG 661 Ca 0.00 -0.16 -0.25 0.00 -1.11 0.00 0.00 59.98 58.46 3d9a h ARG 661 Cb 0.23 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.20 3d9a h ARG 661 CO 0.00 0.97 -1.86 0.91 -3.11 0.00 0.00 179.97 176.88 3d9a n TRP 662 N -3.56 0.00 -0.05 2.20 7.02 -1.17 -2.10 117.44 119.78 3d9a n TRP 662 Ca -0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.42 3d9a n TRP 662 Cb 0.86 -0.56 -0.11 0.00 -2.42 0.00 0.00 31.31 29.08 3d9a n TRP 662 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3d9a n TRP 663 N -3.43 0.00 -3.95 -5.99 7.02 -0.34 -0.57 117.44 110.18 3d9a n TRP 663 Ca -0.29 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.11 3d9a n TRP 663 Cb 0.74 -0.57 -0.09 0.00 -2.42 0.00 0.00 31.31 28.97 3d9a n TRP 663 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3d9a s ASN 665 N -2.74 5.59 0.00 0.00 2.47 -0.34 -4.48 114.94 115.43 3d9a s ASN 665 Ca 0.04 -0.14 0.14 0.00 0.42 0.00 0.00 52.86 53.31 3d9a s ASN 665 Cb 0.05 -2.02 0.20 0.00 -1.45 0.00 0.00 41.25 38.02 3d9a s ASN 665 CO -0.09 -0.06 1.06 -0.90 -3.72 0.00 0.00 177.10 173.39 3d9a n ASP 666 N 5.00 2.47 0.00 -4.21 5.68 -1.26 -1.42 116.55 122.80 3d9a n ASP 666 Ca -0.15 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 3d9a n ASP 666 Cb 0.51 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3d9a n ASP 666 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d9a n GLY 667 N 0.77 2.29 0.01 6.12 0.00 -1.26 -4.79 105.19 108.34 3d9a n GLY 667 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d9a n GLY 667 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3d9a n ARG 668 N -2.00 1.72 -3.78 1.61 1.85 -1.26 -4.99 116.66 109.81 3d9a n ARG 668 Ca 0.00 -1.19 -0.37 0.00 -1.00 0.00 0.00 57.85 55.29 3d9a n ARG 668 Cb 0.00 -1.00 -0.13 0.00 -1.05 0.00 0.00 32.46 30.28 3d9a n ARG 668 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3d9a s THR 669 N -0.68 3.91 0.43 8.89 2.01 -1.26 -4.85 115.64 124.08 3d9a s THR 669 Ca 0.00 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 3d9a s THR 669 Cb 0.00 -2.97 -0.08 0.00 0.01 0.00 0.00 72.50 69.46 3d9a s THR 669 CO 0.00 0.15 1.20 -2.84 -0.69 0.00 0.00 174.62 172.45 3d9a s PRO 670 N 1.51 3.90 0.00 4.92 0.02 -1.26 -3.20 135.00 140.89 3d9a s PRO 670 Ca 0.03 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3d9a s PRO 670 Cb -0.17 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.76 3d9a s PRO 670 CO 0.02 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 3d9a n GLY 671 N 0.59 0.73 3.69 0.52 0.00 -1.26 -4.86 105.19 104.59 3d9a n GLY 671 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3d9a n GLY 671 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d9a s SER 672 N -2.43 6.55 0.01 1.61 0.01 -1.19 -4.82 113.70 113.43 3d9a s SER 672 Ca 0.00 2.56 0.21 0.00 1.31 0.00 0.00 55.95 60.04 3d9a s SER 672 Cb 0.00 -2.56 -0.24 0.00 0.21 0.00 0.00 66.02 63.43 3d9a s SER 672 CO 0.00 -0.92 0.59 0.54 0.41 0.00 0.00 173.24 173.85 3d9a n ARG 673 N 5.67 0.65 -3.84 12.44 1.74 -0.89 -5.01 116.66 127.42 3d9a n ARG 673 Ca 0.16 -0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 3d9a n ARG 673 Cb 0.40 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 3d9a n ARG 673 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3d9a n ASN 674 N -2.47 -2.31 0.26 0.55 2.85 -1.03 -4.85 115.26 108.25 3d9a n ASN 674 Ca -0.07 -1.00 0.08 0.00 -0.11 0.00 0.00 54.58 53.47 3d9a n ASN 674 Cb 0.66 -3.21 0.63 0.00 1.24 0.00 0.00 39.78 39.10 3d9a n ASN 674 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3d9a h LEU 675 N -1.89 0.00 -0.61 1.20 3.38 -0.80 -1.00 115.31 115.59 3d9a h LEU 675 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3d9a h LEU 675 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3d9a h LEU 675 CO 0.56 0.03 -0.10 0.00 0.09 0.00 0.00 178.44 179.03 3d9a n ASN 677 N -0.37 -1.94 -3.82 0.00 5.03 -0.38 -4.99 115.26 108.79 3d9a n ASN 677 Ca 0.17 -0.73 -0.12 0.00 0.87 0.00 0.00 54.58 54.77 3d9a n ASN 677 Cb 0.32 -4.57 -0.09 0.00 -1.02 0.00 0.00 39.78 34.42 3d9a n ASN 677 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 3d9a s ILE 678 N -3.52 0.09 0.40 2.41 -4.36 -1.26 -5.08 121.20 109.88 3d9a s ILE 678 Ca 0.04 -0.70 -0.25 0.00 -0.26 0.00 0.00 60.65 59.47 3d9a s ILE 678 Cb -0.01 -0.72 -0.08 0.00 1.25 0.00 0.00 42.46 42.90 3d9a s ILE 678 CO 0.77 -0.39 1.17 -2.16 0.24 0.00 0.00 174.94 174.57 3d9a s PRO 679 N -1.94 4.05 0.51 0.37 0.04 -1.26 -1.20 135.00 135.56 3d9a s PRO 679 Ca -0.10 1.83 0.21 0.00 0.04 0.00 0.00 61.00 62.98 3d9a s PRO 679 Cb -0.04 -2.67 1.33 0.00 0.04 0.00 0.00 34.50 33.16 3d9a s PRO 679 CO -0.00 -0.32 2.10 0.00 0.04 0.00 0.00 177.00 178.81 3d9a h SER 681 N 0.00 0.00 0.13 0.00 4.64 -1.92 0.08 113.55 116.49 3d9a h SER 681 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3d9a h SER 681 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d9a h SER 681 CO 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.93 3d9a h ALA 682 N 1.79 1.41 -0.00 5.18 0.00 -1.73 -2.07 119.26 123.83 3d9a h ALA 682 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3d9a h ALA 682 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3d9a h ALA 682 CO -0.00 0.05 -0.00 1.28 0.00 0.00 0.00 179.25 180.58 3d9a n LEU 683 N -3.73 0.27 -0.92 0.00 4.77 0.02 -3.89 117.00 113.51 3d9a n LEU 683 Ca -0.03 -0.08 0.07 0.00 -0.03 0.00 0.00 56.01 55.95 3d9a n LEU 683 Cb 0.14 -0.01 0.23 0.00 -2.33 0.00 0.00 43.42 41.44 3d9a n LEU 683 CO 0.28 0.04 0.69 0.18 -1.33 0.00 0.00 177.39 177.26 3d9a n LEU 684 N -0.80 3.56 -4.85 2.23 4.77 -0.78 -3.98 117.00 117.14 3d9a n LEU 684 Ca 0.23 -2.32 -0.32 0.00 -0.03 0.00 0.00 56.01 53.57 3d9a n LEU 684 Cb 0.16 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3d9a n LEU 684 CO 0.18 0.75 0.70 -0.55 -1.33 0.00 0.00 177.39 177.14 3d9a s SER 685 N -1.21 6.38 0.57 -1.43 0.15 -1.25 -4.49 113.70 112.43 3d9a s SER 685 Ca 0.35 1.54 0.35 0.00 0.70 0.00 0.00 55.95 58.89 3d9a s SER 685 Cb 0.22 -2.50 1.65 0.00 -1.71 0.00 0.00 66.02 63.68 3d9a s SER 685 CO 0.17 -0.76 2.10 0.28 1.20 0.00 0.00 173.24 176.23 3d9a h SER 686 N 0.40 0.00 -3.52 5.45 0.02 -1.95 -3.40 113.55 110.55 3d9a h SER 686 Ca -0.46 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.89 3d9a h SER 686 Cb 1.19 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.63 3d9a h SER 686 CO 0.61 0.03 0.53 -0.62 -1.14 0.00 0.00 176.83 176.24 3d9a s ASP 687 N -5.64 6.62 0.00 3.07 -1.08 -1.26 -4.96 116.67 113.42 3d9a s ASP 687 Ca -0.01 0.46 0.19 0.00 -0.52 0.00 0.00 52.55 52.67 3d9a s ASP 687 Cb 0.11 -2.44 1.15 0.00 -1.46 0.00 0.00 42.92 40.28 3d9a s ASP 687 CO 0.52 -0.84 1.68 2.30 0.52 0.00 0.00 175.17 179.36 3d9a n ILE 688 N 5.96 0.00 -0.08 4.11 -5.35 -1.26 -4.39 119.36 118.35 3d9a n ILE 688 Ca 0.06 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.44 3d9a n ILE 688 Cb 0.48 -0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 37.98 3d9a n ILE 688 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3d9a h THR 689 N 0.00 0.20 -0.59 7.28 2.02 -1.94 -0.42 112.91 119.46 3d9a h THR 689 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3d9a h THR 689 Cb 0.00 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 3d9a h THR 689 CO 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 175.89 3d9a h ALA 690 N 0.53 0.87 -0.68 6.16 0.00 -1.82 -0.22 119.26 124.10 3d9a h ALA 690 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3d9a h ALA 690 Cb 0.56 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3d9a h ALA 690 CO -0.49 0.66 0.39 0.77 0.00 0.00 0.00 179.25 180.58 3d9a h SER 691 N 0.95 0.83 -0.26 0.00 0.02 -1.68 -1.24 113.55 112.18 3d9a h SER 691 Ca 0.17 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3d9a h SER 691 Cb 0.55 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3d9a h SER 691 CO 0.03 0.67 -0.01 0.58 -1.14 0.00 0.00 176.83 176.95 3d9a h VAL 692 N 0.93 1.26 -0.69 2.27 2.07 -0.79 0.17 116.25 121.47 3d9a h VAL 692 Ca 0.24 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3d9a h VAL 692 Cb 0.00 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 3d9a h VAL 692 CO -0.04 0.30 0.42 0.78 0.02 0.00 0.00 177.57 179.05 3d9a h ASN 693 N 0.24 0.68 -0.30 0.57 -0.26 -0.85 -0.99 115.58 114.66 3d9a h ASN 693 Ca 0.07 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 3d9a h ASN 693 Cb 0.44 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 3d9a h ASN 693 CO 0.02 0.46 -0.16 0.00 -1.06 0.00 0.00 177.43 176.69 3d9a h ALA 695 N 0.75 1.45 -0.70 0.00 0.00 -0.60 0.07 119.26 120.23 3d9a h ALA 695 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3d9a h ALA 695 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3d9a h ALA 695 CO 0.05 0.17 0.23 0.87 0.00 0.00 0.00 179.25 180.57 3d9a h LYS 696 N 0.93 1.08 -0.45 0.00 1.57 -1.03 -1.13 116.57 117.53 3d9a h LYS 696 Ca 0.48 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 3d9a h LYS 696 Cb 0.50 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3d9a h LYS 696 CO -0.27 0.92 0.05 -0.22 -0.57 0.00 0.00 179.45 179.36 3d9a h LYS 697 N 1.02 0.76 -0.31 3.15 3.64 -1.00 -2.48 116.57 121.35 3d9a h LYS 697 Ca 0.23 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3d9a h LYS 697 Cb 0.28 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 3d9a h LYS 697 CO -0.01 0.79 -0.04 0.82 -2.27 0.00 0.00 179.45 178.74 3d9a h ILE 698 N 0.62 0.73 0.00 2.00 2.04 -0.74 -1.95 117.51 120.20 3d9a h ILE 698 Ca 0.13 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.98 3d9a h ILE 698 Cb 0.42 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3d9a h ILE 698 CO 0.01 0.01 0.00 0.55 0.00 0.00 0.00 178.15 178.72 3d9a n VAL 699 N -5.22 0.67 1.69 1.67 3.14 -0.45 -2.07 118.33 117.76 3d9a n VAL 699 Ca 0.00 0.08 0.15 0.00 -2.96 0.00 0.00 64.34 61.61 3d9a n VAL 699 Cb 0.17 -0.87 0.79 0.00 -1.06 0.00 0.00 33.84 32.87 3d9a n VAL 699 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3d9a n SER 700 N -1.92 0.28 -4.88 6.55 7.64 -0.74 -4.11 113.62 116.45 3d9a n SER 700 Ca 0.04 -0.79 -0.30 0.00 1.01 0.00 0.00 58.87 58.83 3d9a n SER 700 Cb 0.28 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 3d9a n SER 700 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d9a s ASP 701 N -2.22 6.11 0.57 6.43 2.15 -0.88 -4.97 116.67 123.86 3d9a s ASP 701 Ca 0.39 1.31 0.26 0.00 0.43 0.00 0.00 52.55 54.94 3d9a s ASP 701 Cb 0.21 -2.36 1.61 0.00 -0.30 0.00 0.00 42.92 42.09 3d9a s ASP 701 CO 0.41 -0.91 2.14 1.23 -0.17 0.00 0.00 175.17 177.87 3d9a h GLY 702 N -0.30 0.00 2.00 2.66 0.00 -1.88 -1.23 103.07 104.32 3d9a h GLY 702 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3d9a h GLY 702 CO 0.62 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.61 3d9a h ASN 703 N 0.00 0.00 0.00 0.19 7.08 -1.89 -3.48 115.58 117.47 3d9a h ASN 703 Ca 0.06 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.28 3d9a h ASN 703 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.57 3d9a h ASN 703 CO -0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 3d9a n GLY 704 N 0.20 2.64 0.00 9.14 0.00 -0.47 -1.82 105.19 114.88 3d9a n GLY 704 Ca 0.02 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3d9a n GLY 704 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d9a n MET 705 N 12.68 0.44 0.19 1.61 2.81 -1.26 -2.88 117.12 130.71 3d9a n MET 705 Ca 0.00 0.06 0.13 0.00 -1.81 0.00 0.00 57.70 56.08 3d9a n MET 705 Cb 0.00 -1.50 0.68 0.00 -0.71 0.00 0.00 33.22 31.69 3d9a n MET 705 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3d9a h ASN 706 N 0.00 0.00 -0.79 7.83 2.35 -1.77 -1.99 115.58 121.21 3d9a h ASN 706 Ca 0.00 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.98 3d9a h ASN 706 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 3d9a h ASN 706 CO 0.00 0.00 0.59 0.00 -1.65 0.00 0.00 177.43 176.37 3d9a h ALA 707 N 2.04 2.73 -2.66 -0.83 0.00 -1.68 -3.40 119.26 115.47 3d9a h ALA 707 Ca 0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 3d9a h ALA 707 Cb 0.08 0.06 -0.20 0.00 0.00 0.00 0.00 17.79 17.73 3d9a h ALA 707 CO 0.00 -1.00 -0.47 -1.58 0.00 0.00 0.00 179.25 176.21 3d9a s TRP 708 N -4.95 3.23 0.18 0.00 0.51 -0.75 -4.97 118.94 112.20 3d9a s TRP 708 Ca -0.05 -0.41 -0.13 0.00 -2.12 0.00 0.00 56.10 53.39 3d9a s TRP 708 Cb 0.21 -2.51 0.11 0.00 -0.81 0.00 0.00 33.47 30.47 3d9a s TRP 708 CO 0.74 -0.46 1.82 0.28 -0.51 0.00 0.00 176.95 178.82 3d9a h VAL 709 N 5.57 1.06 -0.60 4.03 2.07 -1.87 -1.37 116.25 125.14 3d9a h VAL 709 Ca -0.30 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 3d9a h VAL 709 Cb 1.14 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3d9a h VAL 709 CO 0.67 0.12 0.23 0.00 0.02 0.00 0.00 177.57 178.61 3d9a h ALA 710 N 1.24 1.29 -0.37 1.67 0.00 -1.93 -1.00 119.26 120.16 3d9a h ALA 710 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3d9a h ALA 710 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3d9a h ALA 710 CO -0.10 0.53 0.03 2.35 0.00 0.00 0.00 179.25 182.06 3d9a h TRP 711 N 0.86 0.68 -0.42 0.00 7.01 -1.71 0.10 115.95 122.46 3d9a h TRP 711 Ca 0.20 -0.11 0.05 0.00 2.11 0.00 0.00 58.89 61.15 3d9a h TRP 711 Cb 0.18 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 3d9a h TRP 711 CO 0.01 0.71 0.16 0.00 -2.79 0.00 0.00 178.44 176.53 3d9a h ARG 712 N 0.47 0.32 0.01 2.65 3.08 -0.83 0.13 114.38 120.20 3d9a h ARG 712 Ca 0.11 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 3d9a h ARG 712 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3d9a h ARG 712 CO 0.01 0.21 -0.88 -0.91 -1.07 0.00 0.00 179.97 177.33 3d9a h ASN 713 N 0.33 0.08 0.00 7.04 -0.26 -1.02 -3.37 115.58 118.38 3d9a h ASN 713 Ca 0.20 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3d9a h ASN 713 Cb 0.17 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 3d9a h ASN 713 CO -0.19 0.92 -0.33 0.54 -1.06 0.00 0.00 177.43 177.30 3d9a n ARG 714 N -3.55 4.11 0.00 0.81 5.12 0.01 -4.90 116.66 118.26 3d9a n ARG 714 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 3d9a n ARG 714 Cb 0.83 -0.63 0.00 0.00 -1.16 0.00 0.00 32.46 31.50 3d9a n ARG 714 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d9a n LYS 716 N -2.82 1.84 -0.93 0.00 4.81 0.28 -1.39 118.16 119.95 3d9a n LYS 716 Ca 0.00 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 3d9a n LYS 716 Cb 0.49 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.13 3d9a n LYS 716 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d9a n GLY 717 N 3.27 0.91 3.87 3.14 0.00 -1.26 -4.95 105.19 110.16 3d9a n GLY 717 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3d9a n GLY 717 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d9a s THR 718 N -3.62 2.44 -1.23 2.61 -4.23 -0.48 -5.03 115.64 106.10 3d9a s THR 718 Ca 0.00 -1.39 -0.20 0.00 -1.18 0.00 0.00 61.69 58.92 3d9a s THR 718 Cb 0.00 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.04 3d9a s THR 718 CO 0.00 0.00 1.76 -0.62 -0.54 0.00 0.00 174.62 175.22 3d9a s ASP 719 N -4.15 6.35 0.53 3.99 2.15 -1.26 -4.77 116.67 119.50 3d9a s ASP 719 Ca 0.46 -2.11 0.35 0.00 0.43 0.00 0.00 52.55 51.68 3d9a s ASP 719 Cb -0.02 -2.58 1.66 0.00 -0.30 0.00 0.00 42.92 41.68 3d9a s ASP 719 CO 0.27 -1.68 2.05 -0.37 -0.17 0.00 0.00 175.17 175.26 3d9a h VAL 720 N 5.90 0.00 0.00 1.11 -1.51 -1.90 -1.74 116.25 118.11 3d9a h VAL 720 Ca 0.36 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.58 3d9a h VAL 720 Cb 0.90 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 3d9a h VAL 720 CO 1.40 0.00 0.00 -0.61 -1.23 0.00 0.00 177.57 177.13 3d9a h GLN 721 N 0.00 0.00 -0.56 5.19 4.15 -1.86 -1.69 115.11 120.35 3d9a h GLN 721 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.58 3d9a h GLN 721 Cb 0.27 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3d9a h GLN 721 CO 0.00 0.00 0.40 0.00 -1.93 0.00 0.00 178.83 177.30 3d9a h ALA 722 N 2.01 2.50 0.00 3.38 0.00 -1.71 -1.56 119.26 123.88 3d9a h ALA 722 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d9a h ALA 722 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3d9a h ALA 722 CO 0.00 -0.65 0.00 0.91 0.00 0.00 0.00 179.25 179.51 3d9a n TRP 723 N -4.38 0.33 0.17 0.00 7.02 -0.63 -2.74 117.44 117.21 3d9a n TRP 723 Ca 0.10 0.12 0.03 0.00 -1.02 0.00 0.00 57.50 56.73 3d9a n TRP 723 Cb 0.62 -0.69 0.03 0.00 -2.42 0.00 0.00 31.31 28.85 3d9a n TRP 723 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 3d9a n ILE 724 N -1.79 0.18 -2.11 -0.99 -5.35 -0.62 -4.85 119.36 103.84 3d9a n ILE 724 Ca 0.04 -0.59 -0.40 0.00 -0.27 0.00 0.00 62.75 61.53 3d9a n ILE 724 Cb 0.26 1.00 -0.02 0.00 -1.74 0.00 0.00 39.64 39.14 3d9a n ILE 724 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3d9a s ARG 725 N -0.55 4.29 0.00 6.28 6.06 -1.04 -2.34 118.95 131.65 3d9a s ARG 725 Ca 0.07 2.20 0.00 0.00 -2.50 0.00 0.00 55.73 55.50 3d9a s ARG 725 Cb 0.05 -3.01 0.00 0.00 0.06 0.00 0.00 34.95 32.05 3d9a s ARG 725 CO 0.07 -0.24 0.00 0.41 -2.50 0.00 0.00 175.30 173.04 3d9a n GLY 726 N 0.77 0.62 3.86 8.12 0.00 -1.26 -5.02 105.19 112.28 3d9a n GLY 726 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3d9a n GLY 726 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9a s ARG 728 N -1.01 2.65 0.00 0.00 0.52 -1.26 -5.11 118.95 114.74 3d9a s ARG 728 Ca 0.18 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 3d9a s ARG 728 Cb -0.14 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.45 3d9a s ARG 728 CO 0.07 -1.03 0.00 1.47 0.02 0.00 0.00 175.30 175.83