#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzq s GLU 602 N 0.00 4.67 0.62 1.97 2.12 -1.26 -5.05 118.70 121.77 1bzq s GLU 602 Ca 0.00 1.41 -0.08 0.00 0.36 0.00 0.00 54.97 56.66 1bzq s GLU 602 Cb 0.00 -3.38 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 1bzq s GLU 602 CO 0.00 0.20 0.97 0.95 -0.54 0.00 0.00 175.26 176.84 1bzq s THR 603 N 0.06 3.95 0.13 -1.70 -4.23 -1.26 -4.88 115.64 107.72 1bzq s THR 603 Ca 0.46 0.33 -0.18 0.00 -1.18 0.00 0.00 61.69 61.12 1bzq s THR 603 Cb -0.23 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1bzq s THR 603 CO 0.29 -0.69 1.76 0.00 -0.54 0.00 0.00 174.62 175.44 1bzq h ALA 604 N -0.30 0.29 -0.27 3.99 0.00 -1.96 0.11 119.26 121.12 1bzq h ALA 604 Ca -0.45 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1bzq h ALA 604 Cb 1.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1bzq h ALA 604 CO 0.62 -0.30 -0.51 0.00 0.00 0.00 0.00 179.25 179.06 1bzq h ALA 605 N 1.15 -0.79 -0.53 0.00 0.00 -1.88 -1.44 119.26 115.77 1bzq h ALA 605 Ca 0.11 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1bzq h ALA 605 Cb 0.06 1.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1bzq h ALA 605 CO -0.10 -1.01 0.09 0.00 0.00 0.00 0.00 179.25 178.23 1bzq h ALA 606 N -0.26 0.59 -0.55 0.00 0.00 -1.76 -1.18 119.26 116.11 1bzq h ALA 606 Ca 0.05 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1bzq h ALA 606 Cb 0.58 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1bzq h ALA 606 CO -0.49 -0.32 0.18 -0.22 0.00 0.00 0.00 179.25 178.40 1bzq h LYS 607 N 0.22 0.33 -0.17 0.00 3.64 -0.22 -0.36 116.57 120.01 1bzq h LYS 607 Ca 0.27 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1bzq h LYS 607 Cb 0.39 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1bzq h LYS 607 CO -0.37 0.22 -0.04 0.35 -2.27 0.00 0.00 179.45 177.34 1bzq h PHE 608 N 0.34 -0.08 0.34 1.91 3.57 -0.20 0.09 116.94 122.92 1bzq h PHE 608 Ca 0.28 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1bzq h PHE 608 Cb 0.35 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1bzq h PHE 608 CO -0.19 -0.07 -0.42 0.93 -2.23 0.00 0.00 178.31 176.34 1bzq h GLU 609 N 0.01 -0.77 -0.36 1.11 5.08 -0.47 -0.52 114.58 118.67 1bzq h GLU 609 Ca 0.08 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1bzq h GLU 609 Cb 0.12 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 1bzq h GLU 609 CO -0.17 -0.51 -0.29 -0.09 -1.00 0.00 0.00 179.01 176.95 1bzq h ARG 610 N -0.80 -0.23 0.00 2.33 2.43 -0.83 0.41 114.38 117.69 1bzq h ARG 610 Ca -0.02 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1bzq h ARG 610 Cb 0.73 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1bzq h ARG 610 CO -0.11 -0.16 -0.71 1.96 -1.51 0.00 0.00 179.97 179.45 1bzq h GLN 611 N -0.24 0.00 0.00 0.20 4.20 -0.87 -3.40 115.11 115.00 1bzq h GLN 611 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1bzq h GLN 611 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1bzq h GLN 611 CO -0.49 0.71 0.00 0.72 -0.67 0.00 0.00 178.83 179.10 1bzq n HIS 612 N -3.58 0.00 -3.45 2.96 8.25 -0.21 -4.68 115.22 114.50 1bzq n HIS 612 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 1bzq n HIS 612 Cb 0.72 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.73 1bzq n HIS 612 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1bzq s MET 613 N -0.25 3.60 -0.47 -0.41 -1.94 0.14 0.88 119.30 120.85 1bzq s MET 613 Ca 0.00 -0.45 0.07 0.00 -1.71 0.00 0.00 55.69 53.60 1bzq s MET 613 Cb 0.00 -3.79 0.24 0.00 2.01 0.00 0.00 34.83 33.29 1bzq s MET 613 CO 0.00 -0.46 0.57 -3.47 -0.01 0.00 0.00 175.02 171.64 1bzq n ASP 614 N 5.28 1.23 0.23 3.03 -0.08 -0.58 -4.82 116.55 120.85 1bzq n ASP 614 Ca -0.10 -2.90 0.10 0.00 -1.51 0.00 0.00 54.79 50.38 1bzq n ASP 614 Cb 0.50 -0.65 0.53 0.00 2.34 0.00 0.00 41.12 43.85 1bzq n ASP 614 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1bzq h SER 615 N 4.23 0.00 0.00 1.67 4.64 -1.71 -3.30 113.55 119.08 1bzq h SER 615 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1bzq h SER 615 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1bzq h SER 615 CO 0.57 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 175.20 1bzq n SER 616 N -3.49 2.82 -3.51 4.97 3.41 -1.26 -4.71 113.62 111.85 1bzq n SER 616 Ca -0.01 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.84 1bzq n SER 616 Cb 0.38 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1bzq n SER 616 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1bzq s THR 617 N 0.39 0.00 -0.77 6.66 -1.32 -1.24 -5.04 115.64 114.32 1bzq s THR 617 Ca 0.00 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.66 1bzq s THR 617 Cb 0.00 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.79 1bzq s THR 617 CO 0.00 0.00 0.73 -1.54 -2.21 0.00 0.00 174.62 171.60 1bzq n SER 618 N 0.10 0.84 -3.64 8.08 3.41 -1.26 -4.66 113.62 116.48 1bzq n SER 618 Ca -0.11 -0.84 -0.02 0.00 -0.26 0.00 0.00 58.87 57.64 1bzq n SER 618 Cb 0.61 1.07 -0.05 0.00 -0.26 0.00 0.00 64.21 65.58 1bzq n SER 618 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzq s ALA 619 N -2.73 -2.14 -0.37 7.33 0.00 -1.26 -4.89 121.76 117.69 1bzq s ALA 619 Ca 0.06 1.86 -0.38 0.00 0.00 0.00 0.00 51.96 53.49 1bzq s ALA 619 Cb 0.13 -1.59 -0.14 0.00 0.00 0.00 0.00 23.12 21.52 1bzq s ALA 619 CO 0.74 -0.21 2.10 0.00 0.00 0.00 0.00 175.76 178.39 1bzq n ALA 620 N 0.72 0.66 -1.00 0.00 0.00 -1.26 -4.86 120.51 114.77 1bzq n ALA 620 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1bzq n ALA 620 Cb 0.59 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1bzq n ALA 620 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bzq n SER 621 N 8.54 0.00 -3.26 0.00 3.41 -1.26 -4.83 113.62 116.22 1bzq n SER 621 Ca 0.42 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 1bzq n SER 621 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1bzq n SER 621 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bzq n SER 622 N -0.55 0.00 -0.49 4.04 3.41 -1.26 -4.97 113.62 113.80 1bzq n SER 622 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1bzq n SER 622 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1bzq n SER 622 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bzq n SER 623 N 0.00 2.33 -0.87 4.04 2.88 -1.26 -4.29 113.62 116.44 1bzq n SER 623 Ca 0.00 -1.70 0.03 0.00 -1.33 0.00 0.00 58.87 55.87 1bzq n SER 623 Cb 0.00 -0.10 0.22 0.00 -0.75 0.00 0.00 64.21 63.57 1bzq n SER 623 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bzq n ASN 624 N 0.50 3.00 -0.03 -3.46 5.15 -1.26 -4.38 115.26 114.77 1bzq n ASN 624 Ca 0.08 -3.38 -0.14 0.00 -0.60 0.00 0.00 54.58 50.55 1bzq n ASN 624 Cb 0.33 -0.57 -0.09 0.00 -0.53 0.00 0.00 39.78 38.92 1bzq n ASN 624 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1bzq h TYR 625 N 1.18 0.27 -0.39 1.20 5.03 -1.95 -2.88 116.97 119.42 1bzq h TYR 625 Ca 0.09 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1bzq h TYR 625 Cb 1.45 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.67 1bzq h TYR 625 CO 0.66 0.77 0.22 0.00 -1.32 0.00 0.00 178.16 178.49 1bzq h ASN 627 N 0.50 0.07 -0.02 0.00 2.35 -1.80 0.76 115.58 117.43 1bzq h ASN 627 Ca 0.14 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1bzq h ASN 627 Cb 0.03 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1bzq h ASN 627 CO -0.02 0.07 -0.02 1.56 -1.65 0.00 0.00 177.43 177.37 1bzq h GLN 628 N 0.24 0.05 -0.08 0.81 4.20 -1.29 -3.07 115.11 115.98 1bzq h GLN 628 Ca 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1bzq h GLN 628 Cb 0.20 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1bzq h GLN 628 CO -0.22 0.48 -0.04 1.98 -0.67 0.00 0.00 178.83 180.35 1bzq h MET 629 N -0.37 0.17 -0.73 1.46 4.05 -0.33 0.12 114.93 119.30 1bzq h MET 629 Ca 0.01 -0.08 0.11 0.00 -0.28 0.00 0.00 59.70 59.46 1bzq h MET 629 Cb 0.46 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.18 1bzq h MET 629 CO 0.00 0.55 0.33 0.52 0.23 0.00 0.00 176.91 178.55 1bzq h MET 630 N -0.22 0.52 -0.28 0.39 2.86 0.40 -0.80 114.93 117.81 1bzq h MET 630 Ca 0.02 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1bzq h MET 630 Cb 0.50 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1bzq h MET 630 CO 0.01 0.35 -0.28 -0.22 1.06 0.00 0.00 176.91 177.83 1bzq h LYS 631 N 0.54 0.67 0.00 1.72 1.63 -1.52 -1.80 116.57 117.81 1bzq h LYS 631 Ca 0.38 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1bzq h LYS 631 Cb 0.48 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1bzq h LYS 631 CO -0.32 0.97 0.00 -1.13 -3.45 0.00 0.00 179.45 175.51 1bzq n SER 632 N -4.29 0.22 -0.97 4.20 3.41 0.03 -2.82 113.62 113.40 1bzq n SER 632 Ca -0.04 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1bzq n SER 632 Cb 0.46 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 64.06 1bzq n SER 632 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bzq n ARG 633 N -1.71 3.01 -2.25 4.33 1.74 -0.40 -4.98 116.66 116.40 1bzq n ARG 633 Ca 0.06 -2.42 -0.08 0.00 -0.77 0.00 0.00 57.85 54.63 1bzq n ARG 633 Cb 0.31 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1bzq n ARG 633 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bzq n ASN 634 N 0.69 -3.02 -1.20 0.55 3.02 -1.13 -4.84 115.26 109.34 1bzq n ASN 634 Ca 0.18 -0.03 0.11 0.00 -0.03 0.00 0.00 54.58 54.81 1bzq n ASN 634 Cb 0.61 -2.23 0.28 0.00 -0.61 0.00 0.00 39.78 37.83 1bzq n ASN 634 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1bzq n LEU 635 N -1.30 3.49 -0.02 3.41 4.77 -0.68 -3.76 117.00 122.91 1bzq n LEU 635 Ca -0.08 -1.70 0.01 0.00 -0.03 0.00 0.00 56.01 54.20 1bzq n LEU 635 Cb 0.57 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1bzq n LEU 635 CO 0.13 0.85 0.43 0.35 -1.33 0.00 0.00 177.39 177.82 1bzq n THR 636 N 1.43 0.76 0.03 -5.08 -2.24 -1.24 -2.29 114.28 105.65 1bzq n THR 636 Ca 0.22 -0.78 -0.01 0.00 -2.27 0.00 0.00 64.05 61.20 1bzq n THR 636 Cb 0.56 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1bzq n THR 636 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1bzq h LYS 637 N 0.00 -0.08 0.00 -0.78 1.63 -1.91 -3.34 116.57 112.09 1bzq h LYS 637 Ca 0.00 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1bzq h LYS 637 Cb 0.70 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1bzq h LYS 637 CO 0.00 -0.05 -0.80 -0.44 -3.45 0.00 0.00 179.45 174.70 1bzq h ASP 638 N -0.08 0.00 -5.40 4.20 3.32 -1.91 -3.48 116.42 113.06 1bzq h ASP 638 Ca -0.01 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.27 1bzq h ASP 638 Cb 0.06 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 1bzq h ASP 638 CO 0.01 0.10 0.62 0.00 -1.72 0.00 0.00 179.24 178.25 1bzq s ARG 639 N -3.26 0.85 -0.53 3.56 1.04 -1.25 -5.09 118.95 114.26 1bzq s ARG 639 Ca 0.01 -0.46 -0.28 0.00 -1.04 0.00 0.00 55.73 53.96 1bzq s ARG 639 Cb 0.08 0.30 0.03 0.00 -2.04 0.00 0.00 34.95 33.32 1bzq s ARG 639 CO 0.76 -0.39 1.14 0.00 -0.04 0.00 0.00 175.30 176.78 1bzq s LYS 641 N 4.64 4.13 0.12 0.00 2.20 -0.97 -4.89 119.74 124.98 1bzq s LYS 641 Ca 0.44 2.61 -0.22 0.00 -0.36 0.00 0.00 55.97 58.44 1bzq s LYS 641 Cb -0.08 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 1bzq s LYS 641 CO 0.28 -0.87 1.68 -1.00 -0.36 0.00 0.00 175.35 175.08 1bzq h PRO 642 N 9.01 -0.15 -4.55 4.03 0.13 -1.94 -3.44 132.00 135.10 1bzq h PRO 642 Ca -0.47 0.01 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 1bzq h PRO 642 Cb 1.22 0.03 -0.27 0.00 0.13 0.00 0.00 31.00 32.12 1bzq h PRO 642 CO 0.95 -0.10 -0.76 0.14 -0.23 0.00 0.00 178.00 178.00 1bzq s VAL 643 N -6.16 0.57 0.05 1.56 -7.23 -1.26 -1.70 120.40 106.23 1bzq s VAL 643 Ca -0.14 -0.51 -0.10 0.00 -1.81 0.00 0.00 61.98 59.42 1bzq s VAL 643 Cb 0.09 -0.52 0.01 0.00 0.56 0.00 0.00 36.38 36.52 1bzq s VAL 643 CO 0.67 0.02 0.21 0.21 -0.31 0.00 0.00 175.10 175.90 1bzq s ASN 644 N -0.54 0.02 -0.08 4.85 2.47 -0.60 -5.00 114.94 116.06 1bzq s ASN 644 Ca -0.00 -0.37 0.02 0.00 0.42 0.00 0.00 52.86 52.92 1bzq s ASN 644 Cb -0.05 0.31 0.02 0.00 -1.45 0.00 0.00 41.25 40.08 1bzq s ASN 644 CO 0.00 -0.59 -0.11 -0.89 -3.72 0.00 0.00 177.10 171.80 1bzq s THR 645 N -2.73 1.07 -0.00 -5.21 2.01 -1.26 -0.32 115.64 109.20 1bzq s THR 645 Ca -0.04 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1bzq s THR 645 Cb -0.00 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1bzq s THR 645 CO -0.05 0.35 0.11 -0.36 -0.69 0.00 0.00 174.62 173.99 1bzq s PHE 646 N 0.94 3.37 -0.18 4.92 0.40 -0.93 -4.37 117.98 122.13 1bzq s PHE 646 Ca -0.09 0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.44 1bzq s PHE 646 Cb -0.15 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1bzq s PHE 646 CO 0.00 0.58 -0.02 0.08 0.70 0.00 0.00 175.22 176.57 1bzq s VAL 647 N -1.24 3.95 -0.86 -0.44 1.01 0.25 -1.79 120.40 121.28 1bzq s VAL 647 Ca 0.24 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1bzq s VAL 647 Cb -0.12 -2.76 0.34 0.00 0.00 0.00 0.00 36.38 33.84 1bzq s VAL 647 CO 0.16 0.46 1.72 1.41 0.00 0.00 0.00 175.10 178.86 1bzq n HIS 648 N 3.84 3.06 -4.54 5.22 8.25 0.28 -1.53 115.22 129.79 1bzq n HIS 648 Ca -0.17 -2.71 -0.26 0.00 -0.26 0.00 0.00 57.72 54.33 1bzq n HIS 648 Cb 0.52 -1.01 -0.09 0.00 1.12 0.00 0.00 29.99 30.53 1bzq n HIS 648 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1bzq s GLU 649 N -4.07 1.89 0.67 -0.41 0.41 -1.26 -4.62 118.70 111.31 1bzq s GLU 649 Ca 0.45 -2.13 -0.15 0.00 -0.41 0.00 0.00 54.97 52.74 1bzq s GLU 649 Cb 0.31 -0.90 0.01 0.00 -1.78 0.00 0.00 34.13 31.76 1bzq s GLU 649 CO -0.24 -0.35 1.12 0.45 -0.49 0.00 0.00 175.26 175.75 1bzq s SER 650 N -3.62 5.01 0.08 -0.19 0.15 -1.26 -4.08 113.70 109.79 1bzq s SER 650 Ca 0.25 2.01 -0.21 0.00 0.70 0.00 0.00 55.95 58.71 1bzq s SER 650 Cb 0.05 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.70 1bzq s SER 650 CO 0.13 -1.70 1.61 0.25 1.20 0.00 0.00 173.24 174.73 1bzq h LEU 651 N -0.05 0.22 -0.78 3.45 5.85 -1.98 -2.72 115.31 119.29 1bzq h LEU 651 Ca -0.47 -0.18 0.16 0.00 0.84 0.00 0.00 57.88 58.24 1bzq h LEU 651 Cb 1.25 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 1bzq h LEU 651 CO 0.54 0.34 0.31 0.00 -0.34 0.00 0.00 178.44 179.28 1bzq h ALA 652 N 0.89 1.12 -0.30 1.25 0.00 -1.98 0.94 119.26 121.19 1bzq h ALA 652 Ca 0.05 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1bzq h ALA 652 Cb 0.19 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1bzq h ALA 652 CO -0.00 -0.24 -0.12 -0.44 0.00 0.00 0.00 179.25 178.44 1bzq h ASP 653 N 0.42 0.48 0.48 0.00 5.19 -1.88 -1.74 116.42 119.38 1bzq h ASP 653 Ca 0.44 -0.13 -0.24 0.00 -0.62 0.00 0.00 57.03 56.49 1bzq h ASP 653 Cb 0.71 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1bzq h ASP 653 CO -0.44 0.64 -1.04 0.58 -3.12 0.00 0.00 179.24 175.86 1bzq h VAL 654 N 0.46 1.45 0.00 -1.35 2.07 -0.63 -3.16 116.25 115.10 1bzq h VAL 654 Ca 0.09 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1bzq h VAL 654 Cb 0.49 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1bzq h VAL 654 CO 0.03 0.80 0.00 0.06 0.02 0.00 0.00 177.57 178.47 1bzq h GLN 655 N 0.16 0.00 0.00 1.57 3.07 -0.74 -1.94 115.11 117.23 1bzq h GLN 655 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1bzq h GLN 655 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.27 1bzq h GLN 655 CO 0.17 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.09 1bzq h ALA 656 N 2.08 1.00 -0.01 0.06 0.00 -1.28 -3.13 119.26 117.98 1bzq h ALA 656 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bzq h ALA 656 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bzq h ALA 656 CO 0.00 0.00 0.01 0.28 0.00 0.00 0.00 179.25 179.54 1bzq h VAL 657 N 0.00 0.60 0.00 0.00 2.07 -1.38 -0.12 116.25 117.42 1bzq h VAL 657 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bzq h VAL 657 Cb 0.75 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1bzq h VAL 657 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1bzq n SER 659 N -1.48 2.91 0.00 0.00 7.64 -0.06 -4.98 113.62 117.64 1bzq n SER 659 Ca 0.03 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1bzq n SER 659 Cb 0.11 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1bzq n SER 659 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bzq n GLN 660 N 0.71 2.10 -2.34 1.43 6.02 -0.58 -5.01 117.38 119.72 1bzq n GLN 660 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.69 1bzq n GLN 660 Cb 0.43 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.67 1bzq n GLN 660 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1bzq s LYS 661 N 4.70 3.94 -0.14 -1.09 2.20 -0.84 -4.84 119.74 123.67 1bzq s LYS 661 Ca 0.00 1.43 -0.29 0.00 -0.36 0.00 0.00 55.97 56.75 1bzq s LYS 661 Cb 0.00 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1bzq s LYS 661 CO 0.00 -1.09 1.26 1.21 -0.36 0.00 0.00 175.35 176.37 1bzq s ASN 662 N 3.03 6.96 0.14 1.43 3.04 -1.26 0.15 114.94 128.42 1bzq s ASN 662 Ca 0.60 1.73 0.03 0.00 0.04 0.00 0.00 52.86 55.26 1bzq s ASN 662 Cb -0.20 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 36.93 1bzq s ASN 662 CO 0.23 -0.73 -0.06 0.68 -3.04 0.00 0.00 177.10 174.18 1bzq s VAL 663 N 3.24 0.87 0.39 -5.21 -7.23 0.11 -4.93 120.40 107.64 1bzq s VAL 663 Ca 0.55 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 58.48 1bzq s VAL 663 Cb -0.23 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1bzq s VAL 663 CO 0.17 -0.72 1.06 0.00 -0.31 0.00 0.00 175.10 175.29 1bzq s ALA 664 N -3.52 3.12 0.94 1.32 0.00 -1.26 -2.86 121.76 119.50 1bzq s ALA 664 Ca 0.17 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1bzq s ALA 664 Cb 0.04 -3.28 0.20 0.00 0.00 0.00 0.00 23.12 20.08 1bzq s ALA 664 CO -0.00 -0.22 1.29 0.00 0.00 0.00 0.00 175.76 176.83 1bzq h LYS 666 N -1.54 1.04 0.00 0.00 1.57 -1.93 -2.83 116.57 112.87 1bzq h LYS 666 Ca -0.43 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1bzq h LYS 666 Cb 1.23 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1bzq h LYS 666 CO 0.36 1.01 0.00 0.27 -0.57 0.00 0.00 179.45 180.52 1bzq n ASN 667 N -4.22 0.00 0.00 0.86 0.23 -1.26 -4.87 115.26 105.99 1bzq n ASN 667 Ca 0.03 -0.66 0.00 0.00 -0.53 0.00 0.00 54.58 53.42 1bzq n ASN 667 Cb 0.33 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1bzq n ASN 667 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bzq n GLY 668 N 0.71 2.57 3.73 4.83 0.00 -1.07 -5.07 105.19 110.89 1bzq n GLY 668 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1bzq n GLY 668 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bzq s GLN 669 N -0.34 2.27 -0.01 1.61 -0.21 -1.26 -4.65 119.66 117.06 1bzq s GLN 669 Ca 0.00 1.75 0.09 0.00 0.02 0.00 0.00 55.36 57.22 1bzq s GLN 669 Cb 0.00 -1.85 0.26 0.00 1.00 0.00 0.00 33.01 32.42 1bzq s GLN 669 CO 0.00 -1.73 1.22 0.25 -2.12 0.00 0.00 175.29 172.91 1bzq n THR 670 N -2.57 1.10 -1.17 -0.19 -2.24 -1.26 -0.21 114.28 107.73 1bzq n THR 670 Ca 0.13 -1.08 -0.28 0.00 -2.27 0.00 0.00 64.05 60.56 1bzq n THR 670 Cb 0.50 0.44 0.12 0.00 -2.10 0.00 0.00 70.33 69.29 1bzq n THR 670 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bzq n ASN 671 N 0.22 5.74 -4.82 3.42 2.04 -1.26 -4.63 115.26 115.97 1bzq n ASN 671 Ca 0.10 -3.59 -0.35 0.00 -0.44 0.00 0.00 54.58 50.30 1bzq n ASN 671 Cb 0.43 -0.91 -0.07 0.00 -2.53 0.00 0.00 39.78 36.70 1bzq n ASN 671 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1bzq s TYR 673 N -1.12 1.67 -0.11 0.00 2.02 0.13 0.05 117.35 119.98 1bzq s TYR 673 Ca 0.20 -0.75 -0.12 0.00 -0.37 0.00 0.00 57.07 56.03 1bzq s TYR 673 Cb -0.12 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.14 1bzq s TYR 673 CO 0.10 -0.42 0.26 -1.14 -1.57 0.00 0.00 175.55 172.78 1bzq s GLN 674 N 1.07 3.92 0.25 -0.62 0.74 0.12 -1.09 119.66 124.05 1bzq s GLN 674 Ca -0.06 0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 1bzq s GLN 674 Cb -0.15 -3.30 -0.09 0.00 1.10 0.00 0.00 33.01 30.57 1bzq s GLN 674 CO -0.02 0.52 1.08 -1.54 -0.55 0.00 0.00 175.29 174.78 1bzq s SER 675 N -0.39 7.32 0.06 6.67 1.04 -0.55 -1.99 113.70 125.86 1bzq s SER 675 Ca 0.17 2.19 -0.31 0.00 0.48 0.00 0.00 55.95 58.48 1bzq s SER 675 Cb -0.13 -2.62 -0.17 0.00 0.10 0.00 0.00 66.02 63.20 1bzq s SER 675 CO 0.06 -0.12 1.47 1.88 0.98 0.00 0.00 173.24 177.51 1bzq h TYR 676 N 4.16 -1.10 -3.97 5.02 0.05 -1.94 -3.44 116.97 115.76 1bzq h TYR 676 Ca -0.46 -0.02 -0.44 0.00 0.05 0.00 0.00 58.73 57.86 1bzq h TYR 676 Cb 1.21 0.38 0.16 0.00 1.01 0.00 0.00 36.73 39.49 1bzq h TYR 676 CO 0.60 -0.63 0.33 -1.12 -1.05 0.00 0.00 178.16 176.28 1bzq s SER 677 N -3.76 2.70 0.14 3.88 0.01 -1.26 -5.02 113.70 110.38 1bzq s SER 677 Ca -0.16 0.51 0.02 0.00 1.31 0.00 0.00 55.95 57.63 1bzq s SER 677 Cb 0.02 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 1bzq s SER 677 CO 0.50 -3.01 0.26 0.42 0.41 0.00 0.00 173.24 171.82 1bzq s THR 678 N -3.54 5.26 0.20 1.44 -4.23 -1.26 -4.55 115.64 108.96 1bzq s THR 678 Ca 0.71 -0.67 0.03 0.00 -1.18 0.00 0.00 61.69 60.57 1bzq s THR 678 Cb -0.08 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 1bzq s THR 678 CO 0.54 -0.05 -0.02 -0.04 -0.54 0.00 0.00 174.62 174.50 1bzq s MET 679 N -3.10 1.23 -0.60 3.99 -1.94 0.17 -4.86 119.30 114.18 1bzq s MET 679 Ca 0.34 -1.60 -0.28 0.00 -1.71 0.00 0.00 55.69 52.45 1bzq s MET 679 Cb -0.11 -0.53 0.01 0.00 2.01 0.00 0.00 34.83 36.22 1bzq s MET 679 CO 0.28 -0.07 1.41 0.45 -0.01 0.00 0.00 175.02 177.08 1bzq s SER 680 N -3.25 6.08 0.27 3.03 0.15 -1.26 -1.75 113.70 116.97 1bzq s SER 680 Ca 0.25 0.14 0.11 0.00 0.70 0.00 0.00 55.95 57.15 1bzq s SER 680 Cb 0.05 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1bzq s SER 680 CO 0.06 -1.78 -0.15 0.27 1.20 0.00 0.00 173.24 172.84 1bzq s ILE 681 N 6.18 2.71 -0.21 6.45 -4.36 0.27 0.10 121.20 132.35 1bzq s ILE 681 Ca 0.50 -2.26 -0.00 0.00 -0.26 0.00 0.00 60.65 58.62 1bzq s ILE 681 Cb -0.10 -2.42 0.05 0.00 1.25 0.00 0.00 42.46 41.24 1bzq s ILE 681 CO 0.23 -0.37 -0.04 -0.89 0.24 0.00 0.00 174.94 174.10 1bzq s THR 682 N -2.41 1.23 -0.13 8.37 2.01 -0.74 -1.20 115.64 122.78 1bzq s THR 682 Ca 0.30 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 61.11 1bzq s THR 682 Cb -0.06 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1bzq s THR 682 CO 0.16 -0.05 0.84 -0.62 -0.69 0.00 0.00 174.62 174.25 1bzq s ASP 683 N 1.55 7.03 -0.28 3.53 -1.08 0.21 -2.19 116.67 125.44 1bzq s ASP 683 Ca -0.03 1.25 -0.03 0.00 -0.52 0.00 0.00 52.55 53.22 1bzq s ASP 683 Cb -0.17 -2.47 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 1bzq s ASP 683 CO -0.07 -0.34 0.00 0.00 0.52 0.00 0.00 175.17 175.28 1bzq s ARG 685 N 1.36 2.31 0.06 0.00 3.52 -0.96 -1.56 118.95 123.67 1bzq s ARG 685 Ca -0.01 -0.82 -0.31 0.00 -0.13 0.00 0.00 55.73 54.46 1bzq s ARG 685 Cb -0.18 -2.27 -0.06 0.00 -1.56 0.00 0.00 34.95 30.88 1bzq s ARG 685 CO -0.01 0.59 1.22 -2.00 -0.81 0.00 0.00 175.30 174.28 1bzq s GLU 686 N -0.99 4.41 0.00 5.12 2.12 -0.69 0.08 118.70 128.76 1bzq s GLU 686 Ca 0.13 1.80 0.00 0.00 0.36 0.00 0.00 54.97 57.25 1bzq s GLU 686 Cb -0.10 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.92 1bzq s GLU 686 CO 0.02 -0.30 0.00 0.25 -0.54 0.00 0.00 175.26 174.70 1bzq n THR 687 N 4.00 0.00 -0.07 -1.70 -2.24 -0.69 -4.88 114.28 108.71 1bzq n THR 687 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1bzq n THR 687 Cb 0.46 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.77 1bzq n THR 687 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bzq n GLY 688 N 1.94 -0.78 0.28 3.38 0.00 -1.26 -4.24 105.19 104.51 1bzq n GLY 688 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.82 1bzq n GLY 688 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bzq h SER 689 N 0.01 0.49 -3.20 1.61 4.64 -1.93 -3.44 113.55 111.73 1bzq h SER 689 Ca -0.46 -0.06 -0.57 0.00 -0.47 0.00 0.00 61.79 60.22 1bzq h SER 689 Cb 2.07 -0.13 0.12 0.00 -0.31 0.00 0.00 62.40 64.15 1bzq h SER 689 CO 0.03 0.49 0.39 -0.24 -0.87 0.00 0.00 176.83 176.62 1bzq n SER 690 N -4.35 2.24 -3.58 4.97 2.88 -1.26 -4.94 113.62 109.58 1bzq n SER 690 Ca 0.02 1.15 -0.01 0.00 -1.33 0.00 0.00 58.87 58.70 1bzq n SER 690 Cb 0.18 -1.44 -0.05 0.00 -0.75 0.00 0.00 64.21 62.16 1bzq n SER 690 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1bzq s LYS 691 N -1.93 0.51 0.13 -1.46 2.20 -0.54 -4.89 119.74 113.76 1bzq s LYS 691 Ca 0.58 1.18 -0.35 0.00 -0.36 0.00 0.00 55.97 57.02 1bzq s LYS 691 Cb -0.57 0.61 -0.15 0.00 -1.51 0.00 0.00 37.83 36.20 1bzq s LYS 691 CO 0.60 -0.16 1.41 0.98 -0.36 0.00 0.00 175.35 177.82 1bzq n TYR 692 N 5.04 1.79 -0.39 4.03 9.36 -1.26 0.74 117.16 136.47 1bzq n TYR 692 Ca -0.13 0.51 0.08 0.00 3.32 0.00 0.00 57.90 61.68 1bzq n TYR 692 Cb 0.52 -2.41 0.33 0.00 -0.63 0.00 0.00 39.34 37.15 1bzq n TYR 692 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bzq n PRO 693 N 2.71 3.52 -3.13 2.98 -0.04 -1.26 -5.01 135.00 134.77 1bzq n PRO 693 Ca 0.17 -2.58 -0.45 0.00 -0.04 0.00 0.00 63.50 60.60 1bzq n PRO 693 Cb 0.24 -1.86 -0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1bzq n PRO 693 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bzq s ASN 694 N -0.84 6.91 -0.18 3.54 3.04 0.23 -5.01 114.94 122.63 1bzq s ASN 694 Ca 0.46 -2.75 -0.26 0.00 0.04 0.00 0.00 52.86 50.35 1bzq s ASN 694 Cb 0.30 -2.31 -0.01 0.00 -1.54 0.00 0.00 41.25 37.69 1bzq s ASN 694 CO 0.22 -0.70 0.85 0.00 -3.04 0.00 0.00 177.10 174.43 1bzq s ALA 696 N 2.25 2.39 0.09 0.00 0.00 -1.26 -4.91 121.76 120.32 1bzq s ALA 696 Ca 0.39 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1bzq s ALA 696 Cb -0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1bzq s ALA 696 CO 0.12 0.22 -0.13 0.71 0.00 0.00 0.00 175.76 176.68 1bzq s TYR 697 N 0.42 1.22 -0.22 0.00 2.02 -1.26 -1.70 117.35 117.83 1bzq s TYR 697 Ca -0.14 -0.54 -0.09 0.00 -0.37 0.00 0.00 57.07 55.93 1bzq s TYR 697 Cb -0.17 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1bzq s TYR 697 CO 0.06 0.07 0.12 -1.59 -1.57 0.00 0.00 175.55 172.64 1bzq s LYS 698 N -2.32 3.99 -0.19 -0.62 -2.85 0.11 -4.57 119.74 113.30 1bzq s LYS 698 Ca 0.03 -0.32 -0.26 0.00 -1.00 0.00 0.00 55.97 54.43 1bzq s LYS 698 Cb -0.06 -3.42 -0.01 0.00 -2.06 0.00 0.00 37.83 32.28 1bzq s LYS 698 CO 0.02 0.09 0.86 0.99 0.10 0.00 0.00 175.35 177.41 1bzq s THR 699 N 0.93 4.84 -0.39 3.79 2.01 -1.26 -2.27 115.64 123.29 1bzq s THR 699 Ca 0.06 1.68 0.03 0.00 0.31 0.00 0.00 61.69 63.77 1bzq s THR 699 Cb -0.13 -4.16 0.11 0.00 0.01 0.00 0.00 72.50 68.33 1bzq s THR 699 CO 0.03 -0.02 0.14 -0.89 -0.69 0.00 0.00 174.62 173.19 1bzq s THR 700 N 2.42 1.85 0.49 -0.82 2.01 -0.07 -5.00 115.64 116.52 1bzq s THR 700 Ca 0.39 -2.35 -0.21 0.00 0.31 0.00 0.00 61.69 59.82 1bzq s THR 700 Cb -0.16 -2.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.93 1bzq s THR 700 CO 0.11 -0.71 1.11 -1.58 -0.69 0.00 0.00 174.62 172.86 1bzq s GLN 701 N 0.74 3.67 0.02 4.92 2.00 -1.26 -0.62 119.66 129.14 1bzq s GLN 701 Ca 0.13 1.58 -0.28 0.00 -2.00 0.00 0.00 55.36 54.79 1bzq s GLN 701 Cb -0.21 -2.20 0.10 0.00 0.80 0.00 0.00 33.01 31.50 1bzq s GLN 701 CO -0.09 -0.58 0.89 0.00 -0.50 0.00 0.00 175.29 175.01 1bzq s ALA 702 N -1.74 -1.79 -0.35 1.58 0.00 -0.34 -4.91 121.76 114.20 1bzq s ALA 702 Ca 0.67 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.53 1bzq s ALA 702 Cb -0.23 0.46 0.10 0.00 0.00 0.00 0.00 23.12 23.45 1bzq s ALA 702 CO 0.27 -0.75 0.06 -0.80 0.00 0.00 0.00 175.76 174.55 1bzq s ASN 703 N -2.56 4.72 0.30 0.00 -0.87 -1.26 -0.57 114.94 114.70 1bzq s ASN 703 Ca 0.06 -2.19 0.03 0.00 -1.57 0.00 0.00 52.86 49.19 1bzq s ASN 703 Cb -0.01 -1.61 -0.04 0.00 -0.02 0.00 0.00 41.25 39.57 1bzq s ASN 703 CO -0.07 -0.37 0.17 -0.54 -2.57 0.00 0.00 177.10 173.72 1bzq s LYS 704 N 0.85 1.58 0.11 -0.60 -0.14 -0.72 -4.77 119.74 116.06 1bzq s LYS 704 Ca 0.11 -1.90 -0.30 0.00 -1.36 0.00 0.00 55.97 52.53 1bzq s LYS 704 Cb -0.19 -0.00 -0.06 0.00 -1.68 0.00 0.00 37.83 35.90 1bzq s LYS 704 CO -0.08 -0.47 0.98 -1.01 -0.76 0.00 0.00 175.35 174.01 1bzq s HIS 705 N -3.64 3.77 -0.15 3.18 3.76 0.79 0.42 115.29 123.42 1bzq s HIS 705 Ca 0.37 1.76 -0.08 0.00 -0.15 0.00 0.00 55.06 56.96 1bzq s HIS 705 Cb 0.05 -3.09 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1bzq s HIS 705 CO 0.18 0.06 0.13 0.96 -0.85 0.00 0.00 174.74 175.23 1bzq s ILE 706 N 0.02 5.46 -0.23 0.60 -4.36 -1.26 -0.40 121.20 121.04 1bzq s ILE 706 Ca 0.48 0.20 -0.05 0.00 -0.26 0.00 0.00 60.65 61.01 1bzq s ILE 706 Cb -0.24 -3.42 -0.02 0.00 1.25 0.00 0.00 42.46 40.03 1bzq s ILE 706 CO 0.30 0.55 0.01 -0.63 0.24 0.00 0.00 174.94 175.42 1bzq s ILE 707 N -0.51 3.88 0.19 8.37 1.01 0.15 -1.47 121.20 132.80 1bzq s ILE 707 Ca 0.12 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.54 1bzq s ILE 707 Cb -0.12 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1bzq s ILE 707 CO 0.02 0.39 -0.19 0.68 0.00 0.00 0.00 174.94 175.84 1bzq s VAL 708 N 1.40 1.97 -0.22 2.92 -7.23 -0.25 -0.92 120.40 118.07 1bzq s VAL 708 Ca 0.05 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1bzq s VAL 708 Cb -0.15 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1bzq s VAL 708 CO 0.01 -0.34 0.13 0.00 -0.31 0.00 0.00 175.10 174.58 1bzq s ALA 709 N -2.21 3.60 0.11 1.32 0.00 0.06 0.20 121.76 124.85 1bzq s ALA 709 Ca 0.19 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.46 1bzq s ALA 709 Cb -0.05 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1bzq s ALA 709 CO 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 175.76 175.63 1bzq s GLU 711 N -2.00 0.48 0.95 0.00 -1.05 -0.49 -4.91 118.70 111.68 1bzq s GLU 711 Ca 0.16 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.73 1bzq s GLU 711 Cb -0.10 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 1bzq s GLU 711 CO 0.08 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.48 1bzq n GLY 712 N -0.39 -2.01 3.17 -3.83 0.00 -1.26 -2.86 105.19 98.01 1bzq n GLY 712 Ca -0.06 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 1bzq n GLY 712 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bzq s ASN 713 N -4.00 -0.05 0.58 1.61 2.47 -1.26 -2.92 114.94 111.37 1bzq s ASN 713 Ca 0.00 0.84 -0.19 0.00 0.42 0.00 0.00 52.86 53.92 1bzq s ASN 713 Cb 0.00 1.15 -0.05 0.00 -1.45 0.00 0.00 41.25 40.90 1bzq s ASN 713 CO 0.00 -0.24 1.05 -0.81 -3.72 0.00 0.00 177.10 173.38 1bzq n PRO 714 N 5.38 1.07 -2.42 0.43 -0.04 -1.26 -5.05 135.00 133.11 1bzq n PRO 714 Ca -0.08 0.41 -0.39 0.00 -0.04 0.00 0.00 63.50 63.40 1bzq n PRO 714 Cb 0.50 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 1bzq n PRO 714 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1bzq s TYR 715 N -1.45 2.18 0.30 0.54 5.04 -1.15 -4.90 117.35 117.91 1bzq s TYR 715 Ca 0.74 -0.01 0.08 0.00 -2.44 0.00 0.00 57.07 55.44 1bzq s TYR 715 Cb -0.43 -4.50 -0.06 0.00 0.35 0.00 0.00 41.96 37.32 1bzq s TYR 715 CO 0.48 -2.07 -0.07 0.14 -1.34 0.00 0.00 175.55 172.69 1bzq s VAL 716 N 6.52 1.83 0.28 3.14 -7.23 -1.13 -4.84 120.40 118.97 1bzq s VAL 716 Ca 0.46 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1bzq s VAL 716 Cb -0.07 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 34.26 1bzq s VAL 716 CO 0.10 -0.28 1.51 -2.84 -0.31 0.00 0.00 175.10 173.28 1bzq s PRO 717 N -3.69 4.20 0.00 4.82 0.02 -1.26 -1.40 135.00 137.68 1bzq s PRO 717 Ca 0.30 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1bzq s PRO 717 Cb 0.03 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1bzq s PRO 717 CO 0.13 -0.51 0.00 1.33 -0.33 0.00 0.00 177.00 177.62 1bzq n VAL 718 N 2.13 0.00 -3.69 3.83 0.24 0.49 -4.47 118.33 116.85 1bzq n VAL 718 Ca 0.07 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 1bzq n VAL 718 Cb 0.39 0.93 -0.09 0.00 -1.47 0.00 0.00 33.84 33.60 1bzq n VAL 718 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1bzq s HIS 719 N -0.79 -0.60 -0.36 6.34 5.65 -1.14 -4.59 115.29 119.80 1bzq s HIS 719 Ca 0.00 1.43 -0.22 0.00 0.25 0.00 0.00 55.06 56.52 1bzq s HIS 719 Cb 0.00 0.22 0.01 0.00 -1.18 0.00 0.00 32.58 31.63 1bzq s HIS 719 CO 0.00 -0.29 0.73 0.12 -0.65 0.00 0.00 174.74 174.65 1bzq s PHE 720 N 0.40 3.12 -0.11 3.88 2.19 -1.26 -0.76 117.98 125.45 1bzq s PHE 720 Ca -0.01 0.46 -0.08 0.00 0.33 0.00 0.00 56.93 57.63 1bzq s PHE 720 Cb -0.04 -3.32 -0.03 0.00 -1.31 0.00 0.00 43.02 38.33 1bzq s PHE 720 CO -0.01 -0.71 -0.15 -3.47 1.83 0.00 0.00 175.22 172.71 1bzq n ASP 721 N 6.29 1.29 -3.89 6.13 2.03 -0.10 -4.96 116.55 123.34 1bzq n ASP 721 Ca 0.01 0.46 -0.10 0.00 0.52 0.00 0.00 54.79 55.68 1bzq n ASP 721 Cb 0.48 -0.74 -0.05 0.00 -0.72 0.00 0.00 41.12 40.09 1bzq n ASP 721 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bzq s ALA 722 N -2.84 -0.02 -0.02 -1.67 0.00 -0.92 -4.97 121.76 111.32 1bzq s ALA 722 Ca -0.13 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1bzq s ALA 722 Cb 0.02 1.10 -0.01 0.00 0.00 0.00 0.00 23.12 24.23 1bzq s ALA 722 CO 0.19 -0.83 -0.15 -1.54 0.00 0.00 0.00 175.76 173.43 1bzq s SER 723 N -3.06 1.77 0.00 0.00 1.04 -1.26 0.29 113.70 112.49 1bzq s SER 723 Ca 0.25 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1bzq s SER 723 Cb -0.00 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1bzq s SER 723 CO 0.11 0.16 0.10 0.55 0.98 0.00 0.00 173.24 175.14