#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zub s PRO 598 N 0.00 2.23 0.23 1.57 0.04 -1.26 -4.84 135.00 132.96 1zub s PRO 598 Ca 0.00 0.16 -0.06 0.00 0.04 0.00 0.00 61.00 61.14 1zub s PRO 598 Cb 0.00 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1zub s PRO 598 CO 0.00 -1.41 0.50 0.08 0.04 0.00 0.00 177.00 176.21 1zub s VAL 599 N -3.48 5.04 0.13 -0.36 1.01 -1.26 -5.01 120.40 116.47 1zub s VAL 599 Ca 0.61 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.84 1zub s VAL 599 Cb -0.11 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1zub s VAL 599 CO 0.49 -0.14 -0.23 0.42 0.00 0.00 0.00 175.10 175.65 1zub s THR 600 N -1.87 1.98 -0.08 3.92 -4.23 -1.26 -5.02 115.64 109.07 1zub s THR 600 Ca 0.44 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1zub s THR 600 Cb -0.11 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.94 1zub s THR 600 CO 0.26 -0.05 -0.09 0.26 -0.54 0.00 0.00 174.62 174.45 1zub s TRP 601 N -1.31 1.34 0.21 3.99 0.52 -1.26 -2.66 118.94 119.77 1zub s TRP 601 Ca 0.12 -0.54 0.11 0.00 0.02 0.00 0.00 56.10 55.81 1zub s TRP 601 Cb -0.09 -1.05 -0.05 0.00 -1.15 0.00 0.00 33.47 31.13 1zub s TRP 601 CO 0.06 -0.34 -0.21 1.14 0.02 0.00 0.00 176.95 177.62 1zub s GLN 602 N 1.05 1.62 0.15 4.98 -2.07 0.29 -4.88 119.66 120.80 1zub s GLN 602 Ca -0.08 -1.55 -0.34 0.00 -1.82 0.00 0.00 55.36 51.57 1zub s GLN 602 Cb -0.15 -1.87 -0.15 0.00 -1.09 0.00 0.00 33.01 29.76 1zub s GLN 602 CO -0.01 0.39 1.33 -0.35 -1.32 0.00 0.00 175.29 175.33 1zub n PRO 603 N 0.02 1.45 -0.16 9.60 -0.04 -1.26 -0.55 135.00 144.06 1zub n PRO 603 Ca -0.11 0.52 -0.18 0.00 -0.04 0.00 0.00 63.50 63.70 1zub n PRO 603 Cb 0.57 -2.14 0.17 0.00 -0.04 0.00 0.00 33.50 32.06 1zub n PRO 603 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zub n SER 604 N 2.43 -3.14 -0.00 3.54 2.88 0.18 -4.70 113.62 114.81 1zub n SER 604 Ca 0.16 -0.53 0.14 0.00 -1.33 0.00 0.00 58.87 57.31 1zub n SER 604 Cb 0.24 -0.57 0.63 0.00 -0.75 0.00 0.00 64.21 63.76 1zub n SER 604 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1zub n LYS 605 N -4.14 0.07 -0.00 -1.46 4.81 -1.26 -3.22 118.16 112.95 1zub n LYS 605 Ca 0.08 -0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.58 1zub n LYS 605 Cb 0.34 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.82 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zub n GLU 606 N -1.46 2.47 -1.05 1.64 1.02 -1.26 -4.98 120.64 117.01 1zub n GLU 606 Ca 0.08 -0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.20 1zub n GLU 606 Cb 0.32 -1.14 -0.01 0.00 -0.02 0.00 0.00 31.44 30.59 1zub n GLU 606 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zub n GLY 607 N 1.33 0.52 0.00 0.62 0.00 -1.20 -4.84 105.19 101.61 1zub n GLY 607 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zub n GLY 607 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zub n ASP 608 N 0.24 0.76 -4.32 1.61 9.92 -1.26 -4.93 116.55 118.58 1zub n ASP 608 Ca -0.02 -0.99 -0.16 0.00 -0.53 0.00 0.00 54.79 53.09 1zub n ASP 608 Cb 0.14 0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.53 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1zub s ARG 609 N -0.01 1.35 -0.21 -1.24 0.52 -1.26 -5.01 118.95 113.08 1zub s ARG 609 Ca 0.00 -1.70 0.02 0.00 -0.52 0.00 0.00 55.73 53.52 1zub s ARG 609 Cb 0.00 -0.41 0.04 0.00 0.52 0.00 0.00 34.95 35.10 1zub s ARG 609 CO 0.00 -0.19 -0.13 -0.51 0.02 0.00 0.00 175.30 174.48 1zub s LEU 610 N -3.30 2.63 -0.09 2.53 2.01 -1.26 0.49 118.68 121.70 1zub s LEU 610 Ca 0.32 -1.00 -0.05 0.00 0.01 0.00 0.00 54.13 53.41 1zub s LEU 610 Cb 0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 46.19 44.83 1zub s LEU 610 CO 0.10 -0.12 0.11 -0.63 1.01 0.00 0.00 176.35 176.82 1zub s ILE 611 N 1.27 5.19 0.11 -0.59 -1.09 0.29 -3.24 121.20 123.13 1zub s ILE 611 Ca -0.02 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1zub s ILE 611 Cb -0.17 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1zub s ILE 611 CO -0.08 0.57 -0.00 -0.83 -1.23 0.00 0.00 174.94 173.36 1zub s GLY 612 N -1.14 0.87 -0.13 6.18 0.00 -1.24 0.10 107.32 111.95 1zub s GLY 612 Ca 0.16 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.48 1zub s GLY 612 CO 0.06 -1.41 -0.16 1.09 0.00 0.00 0.00 173.10 172.67 1zub s ARG 613 N -3.94 3.24 -0.13 2.90 3.03 -1.09 -3.26 118.95 119.71 1zub s ARG 613 Ca 0.17 -0.75 0.01 0.00 2.03 0.00 0.00 55.73 57.19 1zub s ARG 613 Cb 0.07 -2.56 -0.01 0.00 -1.03 0.00 0.00 34.95 31.42 1zub s ARG 613 CO -0.02 0.12 -0.16 0.08 -1.13 0.00 0.00 175.30 174.19 1zub s VAL 614 N 0.55 2.74 -0.24 4.99 1.01 0.18 -4.16 120.40 125.47 1zub s VAL 614 Ca -0.10 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1zub s VAL 614 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1zub s VAL 614 CO 0.04 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.03 1zub s ILE 615 N 0.49 3.55 0.13 2.22 -1.09 -1.26 0.13 121.20 125.37 1zub s ILE 615 Ca -0.11 -0.51 0.09 0.00 -2.23 0.00 0.00 60.65 57.89 1zub s ILE 615 Cb -0.16 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1zub s ILE 615 CO 0.05 0.35 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.12 1zub s LEU 616 N 1.49 2.34 -0.04 2.97 1.43 0.11 -4.64 118.68 122.34 1zub s LEU 616 Ca 0.05 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1zub s LEU 616 Cb -0.15 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.11 1zub s LEU 616 CO -0.02 0.07 -0.10 0.20 0.23 0.00 0.00 176.35 176.74 1zub s ASN 617 N -2.14 1.41 -0.09 2.29 0.01 -1.26 0.12 114.94 115.27 1zub s ASN 617 Ca 0.11 -0.22 0.15 0.00 -0.71 0.00 0.00 52.86 52.19 1zub s ASN 617 Cb -0.09 -0.52 -0.23 0.00 0.41 0.00 0.00 41.25 40.81 1zub s ASN 617 CO 0.06 0.04 0.44 0.29 -1.51 0.00 0.00 177.10 176.42 1zub n LYS 618 N 3.58 0.65 0.08 -0.60 5.02 -1.26 -4.25 118.16 121.38 1zub n LYS 618 Ca -0.21 0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 1zub n LYS 618 Cb 0.53 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1zub n LYS 618 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zub h ARG 619 N 0.00 0.00 -0.06 1.97 3.08 -1.78 -3.25 114.38 114.34 1zub h ARG 619 Ca -0.37 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.70 1zub h ARG 619 Cb 2.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.08 1zub h ARG 619 CO 0.05 0.75 0.12 0.00 -1.07 0.00 0.00 179.97 179.83 1zub h THR 620 N 0.00 0.24 -1.81 2.04 1.03 -1.80 -3.48 112.91 109.13 1zub h THR 620 Ca -0.03 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.57 1zub h THR 620 Cb 1.64 0.89 -0.08 0.00 -1.07 0.00 0.00 68.15 69.54 1zub h THR 620 CO 0.10 0.00 -0.47 0.41 -0.01 0.00 0.00 175.52 175.55 1zub n THR 621 N -3.41 0.00 -3.69 0.00 -1.04 -1.23 -4.97 114.28 99.95 1zub n THR 621 Ca -0.01 0.24 -0.20 0.00 -2.04 0.00 0.00 64.05 62.03 1zub n THR 621 Cb 0.20 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 1zub n THR 621 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1zub s MET 622 N -2.58 2.81 0.47 -2.82 -1.94 -1.26 -4.92 119.30 109.05 1zub s MET 622 Ca 0.00 -1.24 0.26 0.00 -1.71 0.00 0.00 55.69 53.00 1zub s MET 622 Cb 0.00 -2.56 0.68 0.00 2.01 0.00 0.00 34.83 34.96 1zub s MET 622 CO 0.00 0.05 1.73 -1.00 -0.01 0.00 0.00 175.02 175.80 1zub h PRO 623 N 1.13 0.00 0.00 2.03 0.13 -1.93 -3.34 132.00 130.01 1zub h PRO 623 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1zub h PRO 623 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1zub h PRO 623 CO 0.57 0.03 -0.37 0.87 -0.23 0.00 0.00 178.00 178.87 1zub h LYS 624 N 0.00 0.00 0.00 0.86 1.57 -1.96 -3.48 116.57 113.56 1zub h LYS 624 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zub h LYS 624 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1zub h LYS 624 CO 0.00 0.40 0.00 -0.85 -0.57 0.00 0.00 179.45 178.43 1zub n GLU 625 N -4.64 0.00 -0.34 3.15 0.28 -1.25 -5.17 120.64 112.67 1zub n GLU 625 Ca -0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 56.94 1zub n GLU 625 Cb 0.30 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.15 1zub n GLU 625 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1zub n SER 626 N -0.68 -1.91 0.00 -1.84 2.88 -1.26 -4.61 113.62 106.20 1zub n SER 626 Ca 0.00 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1zub n SER 626 Cb 0.00 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 1zub n SER 626 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zub n GLY 627 N -2.69 0.30 0.00 0.46 0.00 -1.26 -4.98 105.19 97.01 1zub n GLY 627 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zub n GLY 627 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub n ALA 628 N 0.00 0.00 -1.05 4.61 0.00 -1.26 -5.10 120.51 117.71 1zub n ALA 628 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zub n ALA 628 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zub n ALA 628 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zub n LEU 629 N 0.00 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 118.66 1zub n LEU 629 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1zub n LEU 629 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1zub n LEU 629 CO 0.00 0.00 -0.46 0.00 -1.51 0.00 0.00 177.39 175.42 1zub n LEU 630 N -0.65 1.13 0.00 2.23 -0.00 -1.26 -4.14 117.00 114.31 1zub n LEU 630 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zub n LEU 630 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zub n LEU 630 CO 0.00 0.17 0.00 0.61 -0.00 0.00 0.00 177.39 178.17 1zub n GLY 631 N 3.07 -0.10 3.49 1.47 0.00 -1.26 -0.97 105.19 110.89 1zub n GLY 631 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1zub n GLY 631 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zub s LEU 632 N 0.00 -0.60 -0.14 0.99 -0.00 -1.26 -1.55 118.68 116.12 1zub s LEU 632 Ca 0.00 0.41 -0.05 0.00 -0.00 0.00 0.00 54.13 54.49 1zub s LEU 632 Cb 0.00 2.50 -0.04 0.00 -0.00 0.00 0.00 46.19 48.65 1zub s LEU 632 CO 0.00 -0.72 0.03 -0.75 -0.00 0.00 0.00 176.35 174.90 1zub s LYS 633 N -2.19 3.55 0.15 1.48 2.20 0.27 -4.98 119.74 120.22 1zub s LYS 633 Ca -0.05 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.25 1zub s LYS 633 Cb -0.00 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1zub s LYS 633 CO 0.00 0.45 -0.18 0.08 -0.36 0.00 0.00 175.35 175.34 1zub s VAL 634 N -0.16 1.76 0.24 4.02 1.01 -1.26 0.12 120.40 126.13 1zub s VAL 634 Ca 0.06 -1.86 0.07 0.00 0.00 0.00 0.00 61.98 60.24 1zub s VAL 634 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1zub s VAL 634 CO 0.02 -0.30 0.19 -0.69 0.00 0.00 0.00 175.10 174.32 1zub s VAL 635 N -1.97 4.47 -0.03 2.92 1.01 0.28 -4.82 120.40 122.26 1zub s VAL 635 Ca 0.14 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1zub s VAL 635 Cb -0.06 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1zub s VAL 635 CO 0.06 -0.32 -0.01 -0.83 0.00 0.00 0.00 175.10 174.00 1zub s GLY 636 N -3.75 0.24 -0.05 4.51 0.00 -1.26 -3.06 107.32 103.95 1zub s GLY 636 Ca 0.33 0.11 -0.00 0.00 0.00 0.00 0.00 44.72 45.15 1zub s GLY 636 CO 0.25 0.47 0.05 0.61 0.00 0.00 0.00 173.10 174.48 1zub n GLY 637 N 3.95 0.60 3.03 0.20 0.00 -0.85 -2.05 105.19 110.07 1zub n GLY 637 Ca -0.25 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1zub n GLY 637 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zub s LYS 638 N -3.06 2.31 -0.42 1.61 -2.85 -1.25 -4.37 119.74 111.70 1zub s LYS 638 Ca 0.02 -0.74 -0.27 0.00 -1.00 0.00 0.00 55.97 53.98 1zub s LYS 638 Cb -0.00 -2.33 -0.04 0.00 -2.06 0.00 0.00 37.83 33.39 1zub s LYS 638 CO 0.04 -0.32 2.11 1.41 0.10 0.00 0.00 175.35 178.69 1zub s MET 639 N 1.40 2.72 0.36 1.78 -2.45 -1.26 -3.64 119.30 118.21 1zub s MET 639 Ca 0.02 1.39 -0.04 0.00 -1.25 0.00 0.00 55.69 55.80 1zub s MET 639 Cb -0.14 -4.41 0.08 0.00 1.25 0.00 0.00 34.83 31.61 1zub s MET 639 CO -0.10 -2.58 0.49 0.25 1.05 0.00 0.00 175.02 174.13 1zub n THR 640 N 7.65 0.00 0.24 10.11 -2.24 -0.93 -4.94 114.28 124.17 1zub n THR 640 Ca 0.29 -0.47 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1zub n THR 640 Cb 0.50 -1.60 0.54 0.00 -2.10 0.00 0.00 70.33 67.67 1zub n THR 640 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zub h ASP 641 N -0.55 0.00 0.65 3.42 3.58 -1.93 -2.83 116.42 118.77 1zub h ASP 641 Ca -0.16 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.22 1zub h ASP 641 Cb 0.48 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1zub h ASP 641 CO 0.13 0.12 -0.35 -0.07 -2.88 0.00 0.00 179.24 176.19 1zub h LEU 642 N 0.00 0.00 0.00 2.28 -0.00 -1.99 -3.46 115.31 112.14 1zub h LEU 642 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zub h LEU 642 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1zub h LEU 642 CO 0.02 0.35 0.00 0.61 -0.00 0.00 0.00 178.44 179.41 1zub n GLY 643 N -0.06 1.08 3.44 0.83 0.00 -1.07 -5.10 105.19 104.31 1zub n GLY 643 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1zub n GLY 643 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zub s ARG 644 N -0.74 1.64 0.11 1.61 1.70 -1.26 -4.92 118.95 117.08 1zub s ARG 644 Ca 0.00 -1.91 -0.04 0.00 -0.47 0.00 0.00 55.73 53.31 1zub s ARG 644 Cb 0.00 -0.79 -0.05 0.00 -0.57 0.00 0.00 34.95 33.54 1zub s ARG 644 CO 0.00 -0.21 0.34 -0.51 -1.08 0.00 0.00 175.30 173.84 1zub s LEU 645 N -3.47 4.30 0.00 -1.89 1.43 -1.26 -2.19 118.68 115.59 1zub s LEU 645 Ca 0.36 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1zub s LEU 645 Cb 0.08 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1zub s LEU 645 CO 0.15 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1zub n GLY 646 N 0.27 3.83 2.83 -3.19 0.00 -1.24 -0.78 105.19 106.91 1zub n GLY 646 Ca -0.04 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 1zub n GLY 646 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub s ALA 647 N -1.33 0.66 0.10 4.61 0.00 -1.25 -2.01 121.76 122.54 1zub s ALA 647 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 51.96 51.99 1zub s ALA 647 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1zub s ALA 647 CO 0.00 -0.22 -0.26 -0.06 0.00 0.00 0.00 175.76 175.21 1zub s PHE 648 N 1.40 2.27 -0.32 0.00 0.40 -1.17 0.23 117.98 120.79 1zub s PHE 648 Ca -0.04 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 55.64 1zub s PHE 648 Cb -0.13 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1zub s PHE 648 CO -0.03 0.27 0.95 0.42 0.70 0.00 0.00 175.22 177.53 1zub s ILE 649 N -0.99 4.63 0.19 0.64 1.01 -0.52 0.10 121.20 126.26 1zub s ILE 649 Ca 0.13 1.44 0.10 0.00 0.00 0.00 0.00 60.65 62.32 1zub s ILE 649 Cb -0.10 -4.31 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 1zub s ILE 649 CO 0.05 -0.41 1.49 0.71 0.00 0.00 0.00 174.94 176.78 1zub h THR 650 N 5.70 1.48 -1.40 2.92 1.35 0.64 0.44 112.91 124.03 1zub h THR 650 Ca -0.22 -2.56 0.19 0.00 -0.55 0.00 0.00 66.41 63.28 1zub h THR 650 Cb 1.08 2.40 -0.23 0.00 -1.73 0.00 0.00 68.15 69.67 1zub h THR 650 CO 0.97 0.72 0.77 -1.59 -0.25 0.00 0.00 175.52 176.14 1zub s LYS 651 N -3.26 0.33 -0.04 4.72 -2.85 -1.17 -4.78 119.74 112.70 1zub s LYS 651 Ca -0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 55.97 55.02 1zub s LYS 651 Cb 0.11 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1zub s LYS 651 CO 0.78 -0.12 -0.22 0.14 0.10 0.00 0.00 175.35 176.03 1zub s VAL 652 N -1.62 1.79 -0.53 1.79 -7.23 -1.26 0.95 120.40 114.28 1zub s VAL 652 Ca 0.06 -0.93 -0.24 0.00 -1.81 0.00 0.00 61.98 59.05 1zub s VAL 652 Cb -0.01 -1.50 0.04 0.00 0.56 0.00 0.00 36.38 35.47 1zub s VAL 652 CO -0.04 0.50 0.92 -0.54 -0.31 0.00 0.00 175.10 175.63 1zub s LYS 653 N -0.24 3.35 -0.35 4.82 -0.14 -0.60 -4.98 119.74 121.60 1zub s LYS 653 Ca 0.01 -0.24 -0.28 0.00 -1.36 0.00 0.00 55.97 54.10 1zub s LYS 653 Cb -0.11 -4.03 -0.07 0.00 -1.68 0.00 0.00 37.83 31.93 1zub s LYS 653 CO 0.02 -1.42 2.30 0.36 -0.76 0.00 0.00 175.35 175.85 1zub n LYS 654 N 7.32 1.50 0.00 1.68 2.85 -1.26 -1.26 118.16 128.99 1zub n LYS 654 Ca 0.02 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.58 1zub n LYS 654 Cb 0.48 -3.18 0.00 0.00 -0.65 0.00 0.00 35.03 31.67 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zub n GLY 655 N 5.96 1.55 3.75 2.58 0.00 -1.26 -5.12 105.19 112.65 1zub n GLY 655 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1zub n GLY 655 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zub s SER 656 N -1.18 1.85 0.06 1.61 0.01 -0.39 -4.77 113.70 110.88 1zub s SER 656 Ca 0.00 0.42 -0.27 0.00 1.31 0.00 0.00 55.95 57.41 1zub s SER 656 Cb 0.00 -0.54 -0.17 0.00 0.21 0.00 0.00 66.02 65.52 1zub s SER 656 CO 0.00 -3.53 1.56 -0.07 0.41 0.00 0.00 173.24 171.61 1zub h LEU 657 N -2.18 -0.33 -1.81 2.44 3.38 -1.37 -1.61 115.31 113.83 1zub h LEU 657 Ca -0.44 -0.06 0.26 0.00 0.09 0.00 0.00 57.88 57.73 1zub h LEU 657 Cb 1.26 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1zub h LEU 657 CO 0.34 -0.15 0.80 0.00 0.09 0.00 0.00 178.44 179.52 1zub h ALA 658 N 0.18 2.77 0.02 1.53 0.00 -1.67 1.21 119.26 123.30 1zub h ALA 658 Ca -0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1zub h ALA 658 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zub h ALA 658 CO 0.07 -1.27 -0.84 0.22 0.00 0.00 0.00 179.25 177.42 1zub h ASP 659 N 0.00 0.06 0.03 0.00 3.58 -1.66 0.88 116.42 119.31 1zub h ASP 659 Ca 0.43 -0.73 -0.09 0.00 0.42 0.00 0.00 57.03 57.06 1zub h ASP 659 Cb 2.03 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 43.07 1zub h ASP 659 CO -0.00 1.34 -0.37 -0.37 -2.88 0.00 0.00 179.24 176.95 1zub h VAL 660 N -0.89 1.58 0.01 2.25 -1.51 -0.20 -2.79 116.25 114.70 1zub h VAL 660 Ca -0.22 -2.18 -0.33 0.00 -1.23 0.00 0.00 66.70 62.74 1zub h VAL 660 Cb 1.27 2.98 -0.05 0.00 -2.13 0.00 0.00 31.29 33.36 1zub h VAL 660 CO -0.09 0.60 -2.01 0.55 -1.23 0.00 0.00 177.57 175.39 1zub n VAL 661 N -4.40 1.55 -0.02 7.19 3.14 0.40 -4.54 118.33 121.65 1zub n VAL 661 Ca -0.11 -0.78 -0.05 0.00 -2.96 0.00 0.00 64.34 60.44 1zub n VAL 661 Cb 0.59 -0.97 -0.04 0.00 -1.06 0.00 0.00 33.84 32.37 1zub n VAL 661 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1zub h GLY 662 N 3.28 -0.08 -3.98 7.55 0.00 -0.56 -3.38 103.07 105.90 1zub h GLY 662 Ca -0.40 0.03 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1zub h GLY 662 CO 0.05 -0.03 -0.39 1.42 0.00 0.00 0.00 176.54 177.60 1zub n HIS 663 N -4.79 -1.11 -4.34 5.60 8.25 0.30 -4.74 115.22 114.39 1zub n HIS 663 Ca -0.04 0.42 -0.18 0.00 -0.26 0.00 0.00 57.72 57.66 1zub n HIS 663 Cb 0.16 -3.34 -0.10 0.00 1.12 0.00 0.00 29.99 27.83 1zub n HIS 663 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1zub s LEU 664 N -4.10 1.68 0.06 2.41 -0.00 -1.24 -5.06 118.68 112.44 1zub s LEU 664 Ca 0.13 -1.47 0.00 0.00 -0.00 0.00 0.00 54.13 52.79 1zub s LEU 664 Cb -0.02 0.08 -0.04 0.00 -0.00 0.00 0.00 46.19 46.21 1zub s LEU 664 CO 0.35 -0.80 -0.04 -0.13 -0.00 0.00 0.00 176.35 175.72 1zub s ARG 665 N -3.93 0.66 -0.05 1.48 1.81 -1.26 -4.86 118.95 112.80 1zub s ARG 665 Ca 0.36 -1.19 -0.35 0.00 -1.72 0.00 0.00 55.73 52.83 1zub s ARG 665 Cb 0.06 0.03 -0.13 0.00 -0.45 0.00 0.00 34.95 34.46 1zub s ARG 665 CO 0.15 -0.06 1.75 0.00 -0.68 0.00 0.00 175.30 176.46 1zub n ALA 666 N 0.24 0.69 0.00 2.13 0.00 -1.26 -2.26 120.51 120.05 1zub n ALA 666 Ca -0.15 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zub n ALA 666 Cb 0.60 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1zub n ALA 666 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zub n GLY 667 N 4.01 1.59 3.76 0.00 0.00 0.15 -4.96 105.19 109.75 1zub n GLY 667 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1zub n GLY 667 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zub s ASP 668 N -1.26 5.74 -0.39 1.61 1.01 -0.96 -4.68 116.67 117.75 1zub s ASP 668 Ca 0.00 2.54 -0.09 0.00 0.71 0.00 0.00 52.55 55.71 1zub s ASP 668 Cb 0.00 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.36 1zub s ASP 668 CO 0.00 -1.23 0.21 -0.70 0.21 0.00 0.00 175.17 173.66 1zub s GLU 669 N -2.78 2.68 -0.53 8.23 2.12 -1.26 -1.44 118.70 125.71 1zub s GLU 669 Ca 0.67 -1.27 -0.24 0.00 0.36 0.00 0.00 54.97 54.49 1zub s GLU 669 Cb -0.35 -3.70 0.04 0.00 0.26 0.00 0.00 34.13 30.38 1zub s GLU 669 CO 0.41 -0.81 0.92 0.08 -0.54 0.00 0.00 175.26 175.33 1zub s VAL 670 N 1.46 4.42 -2.22 3.70 1.01 0.14 -2.39 120.40 126.53 1zub s VAL 670 Ca 0.02 0.32 0.28 0.00 0.00 0.00 0.00 61.98 62.59 1zub s VAL 670 Cb -0.21 -4.51 0.68 0.00 0.00 0.00 0.00 36.38 32.34 1zub s VAL 670 CO 0.04 -1.06 1.91 0.18 0.00 0.00 0.00 175.10 176.17 1zub n LEU 671 N 7.36 0.75 -3.71 3.92 4.77 -0.34 -3.82 117.00 125.94 1zub n LEU 671 Ca 0.02 -0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 1zub n LEU 671 Cb 0.48 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1zub n LEU 671 CO 0.63 0.13 -0.10 -1.61 -1.33 0.00 0.00 177.39 175.11 1zub s GLU 672 N -1.98 0.22 -0.15 3.23 2.02 -1.16 -2.91 118.70 117.96 1zub s GLU 672 Ca 0.40 0.62 -0.01 0.00 0.02 0.00 0.00 54.97 56.00 1zub s GLU 672 Cb 0.20 -0.08 0.04 0.00 0.10 0.00 0.00 34.13 34.39 1zub s GLU 672 CO 0.33 -0.19 -0.03 -0.46 0.02 0.00 0.00 175.26 174.92 1zub s TRP 673 N 1.57 1.46 -1.06 1.61 -0.11 -0.67 -1.63 118.94 120.12 1zub s TRP 673 Ca -0.07 -0.91 -0.05 0.00 1.22 0.00 0.00 56.10 56.29 1zub s TRP 673 Cb -0.11 -1.20 0.01 0.00 -1.50 0.00 0.00 33.47 30.67 1zub s TRP 673 CO -0.09 -0.57 0.60 -1.71 -4.62 0.00 0.00 176.95 170.56 1zub n ASN 674 N 4.94 -4.97 -0.21 5.86 2.85 -0.41 -2.17 115.26 121.15 1zub n ASN 674 Ca -0.11 -0.28 -0.03 0.00 -0.11 0.00 0.00 54.58 54.06 1zub n ASN 674 Cb 0.48 -3.72 -0.01 0.00 1.24 0.00 0.00 39.78 37.77 1zub n ASN 674 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zub n GLY 675 N -1.42 0.51 3.63 8.20 0.00 -1.05 -4.85 105.19 110.20 1zub n GLY 675 Ca -0.05 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1zub n GLY 675 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zub s LYS 676 N -1.47 2.37 -0.26 1.61 2.47 -0.92 -5.09 119.74 118.46 1zub s LYS 676 Ca 0.00 -0.90 -0.26 0.00 -1.56 0.00 0.00 55.97 53.26 1zub s LYS 676 Cb 0.00 -2.44 0.00 0.00 -1.46 0.00 0.00 37.83 33.93 1zub s LYS 676 CO 0.00 0.54 0.90 -1.25 0.16 0.00 0.00 175.35 175.70 1zub s PRO 677 N -2.12 4.15 -0.07 4.03 0.04 -1.26 -1.67 135.00 138.10 1zub s PRO 677 Ca 0.23 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 1zub s PRO 677 Cb -0.11 -3.67 -0.26 0.00 0.04 0.00 0.00 34.50 30.50 1zub s PRO 677 CO 0.15 -0.62 0.56 -0.07 0.04 0.00 0.00 177.00 177.06 1zub h LEU 678 N 9.40 0.33 -8.44 -3.56 3.38 -1.86 -3.46 115.31 111.10 1zub h LEU 678 Ca -0.22 -0.64 -0.79 0.00 0.09 0.00 0.00 57.88 56.33 1zub h LEU 678 Cb 1.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1zub h LEU 678 CO 0.92 1.56 1.12 -2.65 0.09 0.00 0.00 178.44 179.48 1zub n PRO 679 N -3.38 0.22 0.00 1.13 -0.02 -1.26 0.40 135.00 132.09 1zub n PRO 679 Ca -0.24 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1zub n PRO 679 Cb 1.05 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1zub n PRO 679 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zub n GLY 680 N 6.14 1.30 3.84 -1.23 0.00 0.04 -4.94 105.19 110.34 1zub n GLY 680 Ca 0.44 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 1zub n GLY 680 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zub s ALA 681 N -2.17 3.74 0.66 4.61 0.00 0.16 -4.75 121.76 124.01 1zub s ALA 681 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 1zub s ALA 681 Cb 0.00 -2.28 0.07 0.00 0.00 0.00 0.00 23.12 20.91 1zub s ALA 681 CO 0.00 0.50 0.46 -2.37 0.00 0.00 0.00 175.76 174.35 1zub n THR 682 N 1.95 0.00 -0.14 0.00 5.66 -1.26 -3.68 114.28 116.81 1zub n THR 682 Ca -0.15 -0.60 -0.04 0.00 -3.05 0.00 0.00 64.05 60.20 1zub n THR 682 Cb 0.53 -1.34 0.02 0.00 -1.55 0.00 0.00 70.33 68.00 1zub n THR 682 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1zub h ASN 683 N -0.38 -0.46 -0.77 1.09 7.08 -1.61 0.21 115.58 120.73 1zub h ASN 683 Ca -0.15 0.14 0.02 0.00 -3.08 0.00 0.00 56.30 53.23 1zub h ASN 683 Cb 0.51 0.29 -0.04 0.00 -2.08 0.00 0.00 38.32 37.01 1zub h ASN 683 CO 0.14 -0.16 0.51 -0.33 -2.08 0.00 0.00 177.43 175.51 1zub h GLU 684 N -0.02 0.96 0.66 4.14 4.39 -1.94 0.84 114.58 123.61 1zub h GLU 684 Ca 0.21 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1zub h GLU 684 Cb 0.35 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1zub h GLU 684 CO -0.47 0.64 -0.31 0.93 -1.16 0.00 0.00 179.01 178.63 1zub h GLU 685 N 0.99 -0.85 -0.94 2.33 4.39 -1.43 -2.42 114.58 116.65 1zub h GLU 685 Ca 0.29 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.15 1zub h GLU 685 Cb -0.04 0.19 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 1zub h GLU 685 CO -0.08 -0.57 0.58 0.28 -1.16 0.00 0.00 179.01 178.07 1zub h VAL 686 N -1.06 0.95 -0.61 3.13 2.07 -0.86 -1.19 116.25 118.68 1zub h VAL 686 Ca -0.09 -0.33 0.13 0.00 0.82 0.00 0.00 66.70 67.23 1zub h VAL 686 Cb 0.67 -0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.25 1zub h VAL 686 CO 0.15 0.17 0.02 1.88 0.02 0.00 0.00 177.57 179.81 1zub h TYR 687 N 0.96 -0.01 -0.35 1.57 -1.99 0.78 0.35 116.97 118.28 1zub h TYR 687 Ca 0.45 0.04 -0.16 0.00 2.00 0.00 0.00 58.73 61.06 1zub h TYR 687 Cb 0.37 0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 1zub h TYR 687 CO -0.02 -0.15 -0.40 -0.91 -0.00 0.00 0.00 178.16 176.68 1zub h ASN 688 N 0.13 0.96 0.60 3.88 2.35 -0.80 -1.45 115.58 121.25 1zub h ASN 688 Ca 0.32 -0.48 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1zub h ASN 688 Cb 0.52 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1zub h ASN 688 CO -0.51 1.25 -0.30 0.40 -1.65 0.00 0.00 177.43 176.61 1zub h ILE 689 N 0.69 0.00 0.41 2.81 5.03 0.03 -0.15 117.51 126.32 1zub h ILE 689 Ca 0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.78 1zub h ILE 689 Cb 1.00 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.77 1zub h ILE 689 CO 0.10 0.00 -0.34 0.40 -0.68 0.00 0.00 178.15 177.63 1zub h ILE 690 N -0.82 0.30 -0.66 -0.67 2.04 -0.48 -2.51 117.51 114.71 1zub h ILE 690 Ca -0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.91 1zub h ILE 690 Cb 0.64 0.30 -0.12 0.00 -0.74 0.00 0.00 36.82 36.89 1zub h ILE 690 CO 0.12 0.00 -0.12 -0.07 0.00 0.00 0.00 178.15 178.08 1zub h LEU 691 N -0.75 -0.54 -2.12 1.44 4.07 -1.32 0.99 115.31 117.08 1zub h LEU 691 Ca -0.03 0.19 0.08 0.00 0.08 0.00 0.00 57.88 58.20 1zub h LEU 691 Cb 0.65 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1zub h LEU 691 CO -0.02 -0.20 0.30 -0.33 -1.08 0.00 0.00 178.44 177.11 1zub h GLU 692 N 0.02 0.00 0.00 1.13 4.39 -0.72 0.32 114.58 119.73 1zub h GLU 692 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1zub h GLU 692 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1zub h GLU 692 CO -0.65 0.00 -0.73 0.43 -1.16 0.00 0.00 179.01 176.89 1zub n SER 693 N -3.82 0.65 0.34 1.42 7.64 0.33 -3.94 113.62 116.23 1zub n SER 693 Ca 0.04 -0.01 0.22 0.00 1.01 0.00 0.00 58.87 60.13 1zub n SER 693 Cb 0.45 0.36 1.19 0.00 -1.01 0.00 0.00 64.21 65.20 1zub n SER 693 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zub h LYS 694 N 0.00 0.00 -0.03 1.43 1.57 0.12 0.71 116.57 120.38 1zub h LYS 694 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zub h LYS 694 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1zub h LYS 694 CO 0.00 0.00 -0.00 0.45 -0.57 0.00 0.00 179.45 179.33 1zub n SER 695 N -3.15 2.74 -4.81 0.86 2.88 -1.25 -4.97 113.62 105.92 1zub n SER 695 Ca -0.03 -1.87 -0.36 0.00 -1.33 0.00 0.00 58.87 55.28 1zub n SER 695 Cb 0.07 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.47 1zub n SER 695 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zub s GLU 696 N -1.74 4.35 0.08 -1.46 2.02 0.24 -4.96 118.70 117.23 1zub s GLU 696 Ca 0.24 1.03 0.21 0.00 0.02 0.00 0.00 54.97 56.47 1zub s GLU 696 Cb 0.17 -2.80 0.86 0.00 0.10 0.00 0.00 34.13 32.47 1zub s GLU 696 CO 0.26 0.32 1.66 -0.35 0.02 0.00 0.00 175.26 177.18 1zub n PRO 697 N 0.55 0.07 -3.52 0.39 -0.04 -1.26 -4.48 135.00 126.71 1zub n PRO 697 Ca -0.00 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.56 1zub n PRO 697 Cb 0.51 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 1zub n PRO 697 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zub s GLN 698 N -3.08 1.14 0.01 0.54 0.74 -1.26 -4.24 119.66 113.50 1zub s GLN 698 Ca 0.08 -0.40 -0.07 0.00 0.05 0.00 0.00 55.36 55.02 1zub s GLN 698 Cb 0.12 0.52 -0.00 0.00 1.10 0.00 0.00 33.01 34.75 1zub s GLN 698 CO 0.39 -0.45 0.12 0.08 -0.55 0.00 0.00 175.29 174.88 1zub s VAL 699 N -3.18 0.09 -0.21 1.34 1.01 0.33 -4.96 120.40 114.82 1zub s VAL 699 Ca -0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1zub s VAL 699 Cb -0.00 -0.49 0.06 0.00 0.00 0.00 0.00 36.38 35.95 1zub s VAL 699 CO -0.08 -0.42 -0.04 -0.70 0.00 0.00 0.00 175.10 173.86 1zub s GLU 700 N -1.58 1.43 -0.06 2.72 2.12 -1.26 0.07 118.70 122.14 1zub s GLU 700 Ca -0.13 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 54.46 1zub s GLU 700 Cb -0.07 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 1zub s GLU 700 CO 0.01 -0.56 -0.20 0.96 -0.54 0.00 0.00 175.26 174.92 1zub s ILE 701 N 1.53 2.50 0.03 -3.70 -4.36 0.34 -1.28 121.20 116.26 1zub s ILE 701 Ca -0.03 -0.91 0.06 0.00 -0.26 0.00 0.00 60.65 59.51 1zub s ILE 701 Cb -0.18 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 1zub s ILE 701 CO -0.07 0.57 -0.15 -0.63 0.24 0.00 0.00 174.94 174.90 1zub s ILE 702 N -0.32 3.00 0.40 8.37 -1.09 -0.64 0.50 121.20 131.43 1zub s ILE 702 Ca 0.02 -1.07 0.04 0.00 -2.23 0.00 0.00 60.65 57.40 1zub s ILE 702 Cb -0.13 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1zub s ILE 702 CO 0.02 0.36 0.11 0.68 -1.23 0.00 0.00 174.94 174.88 1zub s VAL 703 N -0.94 0.71 -0.05 2.92 -7.23 -1.20 -1.20 120.40 113.41 1zub s VAL 703 Ca 0.15 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1zub s VAL 703 Cb -0.11 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.47 1zub s VAL 703 CO 0.06 0.00 0.10 -0.94 -0.31 0.00 0.00 175.10 174.01 1zub s SER 704 N -3.60 0.72 0.00 4.85 1.04 -1.00 -3.74 113.70 111.97 1zub s SER 704 Ca 0.24 0.18 0.24 0.00 0.48 0.00 0.00 55.95 57.10 1zub s SER 704 Cb 0.03 0.04 0.25 0.00 0.10 0.00 0.00 66.02 66.44 1zub s SER 704 CO 0.14 -0.22 1.29 0.54 0.98 0.00 0.00 173.24 175.97