#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 -0.34 0.14 -0.41 0.04 -1.26 -4.77 135.00 128.40 1zub s PRO 598 Ca 0.00 0.43 0.08 0.00 0.04 0.00 0.00 61.00 61.55 1zub s PRO 598 Cb 0.00 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1zub s PRO 598 CO 0.00 -3.23 -0.10 0.08 0.04 0.00 0.00 177.00 173.79 1zub s VAL 599 N -2.85 3.28 0.15 -0.36 1.01 -1.26 -4.97 120.40 115.40 1zub s VAL 599 Ca 0.67 -1.45 0.11 0.00 0.00 0.00 0.00 61.98 61.31 1zub s VAL 599 Cb -0.18 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1zub s VAL 599 CO 0.59 0.01 -0.23 0.42 0.00 0.00 0.00 175.10 175.88 1zub s THR 600 N -1.43 2.47 -0.02 3.92 -4.23 -1.26 -5.02 115.64 110.07 1zub s THR 600 Ca 0.23 -1.79 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1zub s THR 600 Cb -0.10 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.60 1zub s THR 600 CO 0.14 0.01 -0.10 0.26 -0.54 0.00 0.00 174.62 174.40 1zub s TRP 601 N -1.32 0.92 0.15 3.99 0.52 -1.26 -3.19 118.94 118.75 1zub s TRP 601 Ca 0.18 -0.20 0.08 0.00 0.02 0.00 0.00 56.10 56.18 1zub s TRP 601 Cb -0.09 -0.63 -0.04 0.00 -1.15 0.00 0.00 33.47 31.56 1zub s TRP 601 CO 0.09 -0.06 -0.18 1.14 0.02 0.00 0.00 176.95 177.96 1zub s GLN 602 N -0.03 1.21 0.06 4.98 -2.07 0.28 -4.87 119.66 119.22 1zub s GLN 602 Ca 0.01 -1.34 -0.31 0.00 -1.82 0.00 0.00 55.36 51.90 1zub s GLN 602 Cb -0.06 -1.28 -0.06 0.00 -1.09 0.00 0.00 33.01 30.52 1zub s GLN 602 CO 0.00 0.26 1.28 -1.25 -1.32 0.00 0.00 175.29 174.26 1zub s PRO 603 N -2.63 4.38 0.01 9.60 0.04 -1.26 -0.96 135.00 144.18 1zub s PRO 603 Ca 0.13 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 1zub s PRO 603 Cb -0.06 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1zub s PRO 603 CO 0.06 -0.36 0.14 -1.54 0.04 0.00 0.00 177.00 175.34 1zub s SER 604 N 1.21 6.07 0.00 6.66 1.04 0.35 -4.91 113.70 124.12 1zub s SER 604 Ca 0.61 0.24 0.29 0.00 0.48 0.00 0.00 55.95 57.56 1zub s SER 604 Cb -0.31 -1.83 1.20 0.00 0.10 0.00 0.00 66.02 65.18 1zub s SER 604 CO 0.29 0.25 1.88 0.29 0.98 0.00 0.00 173.24 176.92 1zub n LYS 605 N 0.89 0.17 0.00 4.02 4.76 -1.26 -2.01 118.16 124.73 1zub n LYS 605 Ca -0.11 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1zub n LYS 605 Cb 0.52 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zub n GLU 606 N -1.39 0.49 0.00 1.97 -0.58 -1.26 -4.40 120.64 115.47 1zub n GLU 606 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1zub n GLU 606 Cb 0.31 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1zub n GLU 606 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zub n GLY 607 N 0.19 1.41 2.55 0.62 0.00 -1.25 -4.90 105.19 103.81 1zub n GLY 607 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -6.22 -4.34 1.61 8.00 -0.85 -5.07 116.55 109.68 1zub n ASP 608 Ca 0.00 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.49 1zub n ASP 608 Cb 0.00 -4.13 -0.10 0.00 -0.02 0.00 0.00 41.12 36.87 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zub s ARG 609 N -2.59 1.40 -0.26 -1.24 0.52 -1.14 -4.90 118.95 110.74 1zub s ARG 609 Ca 0.09 -1.73 -0.02 0.00 -0.52 0.00 0.00 55.73 53.54 1zub s ARG 609 Cb -0.02 -0.52 0.03 0.00 0.52 0.00 0.00 34.95 34.96 1zub s ARG 609 CO 0.54 -0.18 -0.04 -0.51 0.02 0.00 0.00 175.30 175.14 1zub s LEU 610 N -3.33 3.35 -0.12 2.53 2.01 -1.26 0.13 118.68 122.00 1zub s LEU 610 Ca 0.33 -0.90 -0.04 0.00 0.01 0.00 0.00 54.13 53.53 1zub s LEU 610 Cb 0.07 -1.69 -0.04 0.00 0.01 0.00 0.00 46.19 44.54 1zub s LEU 610 CO 0.11 -0.15 0.04 -0.63 1.01 0.00 0.00 176.35 176.73 1zub s ILE 611 N 1.34 4.65 0.12 -0.59 -1.09 -0.13 -3.07 121.20 122.43 1zub s ILE 611 Ca -0.00 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1zub s ILE 611 Cb -0.17 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1zub s ILE 611 CO -0.03 0.57 -0.00 -0.83 -1.23 0.00 0.00 174.94 173.42 1zub s GLY 612 N -0.60 0.90 -0.25 6.18 0.00 -1.25 -0.55 107.32 111.75 1zub s GLY 612 Ca 0.11 -1.43 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 1zub s GLY 612 CO 0.02 -1.42 0.05 0.50 0.00 0.00 0.00 173.10 172.26 1zub s ARG 613 N -3.94 3.56 -0.20 2.90 0.52 -1.19 -3.54 118.95 117.05 1zub s ARG 613 Ca 0.18 -0.53 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1zub s ARG 613 Cb 0.07 -3.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 1zub s ARG 613 CO -0.01 -0.21 -0.08 0.08 0.02 0.00 0.00 175.30 175.10 1zub s VAL 614 N 1.58 3.15 -0.20 3.52 1.01 0.18 -4.37 120.40 125.27 1zub s VAL 614 Ca 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1zub s VAL 614 Cb -0.15 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1zub s VAL 614 CO 0.02 0.46 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1zub s ILE 615 N 1.25 3.39 0.15 2.22 1.09 -1.26 0.19 121.20 128.23 1zub s ILE 615 Ca 0.03 -0.50 0.11 0.00 -1.10 0.00 0.00 60.65 59.19 1zub s ILE 615 Cb -0.14 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 1zub s ILE 615 CO -0.03 0.45 -0.26 -0.76 -0.10 0.00 0.00 174.94 174.24 1zub s LEU 616 N 1.13 2.36 -0.11 2.97 1.43 0.20 -4.70 118.68 121.95 1zub s LEU 616 Ca 0.01 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1zub s LEU 616 Cb -0.15 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1zub s LEU 616 CO -0.01 0.15 -0.18 0.20 0.23 0.00 0.00 176.35 176.74 1zub s ASN 617 N -2.25 2.68 -0.87 2.29 -0.87 -1.26 0.14 114.94 114.80 1zub s ASN 617 Ca 0.16 -0.49 -0.06 0.00 -1.57 0.00 0.00 52.86 50.90 1zub s ASN 617 Cb -0.09 -1.22 -0.02 0.00 -0.02 0.00 0.00 41.25 39.90 1zub s ASN 617 CO 0.07 0.06 2.86 0.29 -2.57 0.00 0.00 177.10 177.81 1zub n LYS 618 N 4.04 3.28 0.21 -0.60 5.02 -1.17 -4.49 118.16 124.44 1zub n LYS 618 Ca -0.20 -2.40 0.11 0.00 -2.02 0.00 0.00 58.31 53.80 1zub n LYS 618 Cb 0.52 -2.40 0.25 0.00 -0.02 0.00 0.00 35.03 33.37 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 3.90 0.00 -3.96 1.97 3.08 -1.81 -3.47 114.38 114.08 1zub h ARG 619 Ca 0.55 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 60.21 1zub h ARG 619 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.72 1zub h ARG 619 CO 1.12 0.12 -0.53 0.25 -1.07 0.00 0.00 179.97 179.86 1zub n THR 620 N -3.15 -1.32 -2.41 2.04 -2.24 -1.26 -4.89 114.28 101.05 1zub n THR 620 Ca 0.03 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 1zub n THR 620 Cb 0.53 -2.86 0.00 0.00 -2.10 0.00 0.00 70.33 65.90 1zub n THR 620 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1zub n THR 621 N -4.10 2.50 -1.78 4.28 5.66 -1.17 -4.43 114.28 115.24 1zub n THR 621 Ca -0.16 -4.85 -0.39 0.00 -3.05 0.00 0.00 64.05 55.61 1zub n THR 621 Cb 0.64 -1.26 0.04 0.00 -1.55 0.00 0.00 70.33 68.19 1zub n THR 621 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1zub s MET 622 N -3.60 3.20 0.26 1.09 -1.94 -1.17 -4.88 119.30 112.26 1zub s MET 622 Ca 0.49 2.26 0.22 0.00 -1.71 0.00 0.00 55.69 56.94 1zub s MET 622 Cb 0.40 -2.30 1.00 0.00 2.01 0.00 0.00 34.83 35.95 1zub s MET 622 CO -0.20 -1.15 1.66 -0.35 -0.01 0.00 0.00 175.02 174.97 1zub n PRO 623 N -0.94 0.16 -0.09 2.03 -0.04 -1.26 -3.18 135.00 131.69 1zub n PRO 623 Ca 0.10 0.49 -0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1zub n PRO 623 Cb 0.45 -1.88 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 1zub n PRO 623 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zub h LYS 624 N 0.00 0.00 0.00 0.54 6.56 -1.90 -3.49 116.57 118.28 1zub h LYS 624 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1zub h LYS 624 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1zub h LYS 624 CO 0.00 0.54 0.00 -0.85 -2.06 0.00 0.00 179.45 177.08 1zub n GLU 625 N -4.54 0.00 0.00 3.15 0.28 -1.19 -5.09 120.64 113.25 1zub n GLU 625 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 1zub n GLU 625 Cb 0.47 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.34 1zub n GLU 625 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1zub n SER 626 N -0.85 0.00 0.00 -1.84 7.64 -1.26 -4.43 113.62 112.88 1zub n SER 626 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zub n SER 626 Cb 0.00 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1zub n SER 626 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zub n GLY 627 N -1.43 0.70 2.16 0.23 0.00 -1.26 -3.01 105.19 102.59 1zub n GLY 627 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 1.87 0.81 -2.00 4.61 0.00 -1.26 -5.05 120.51 119.49 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 -3.40 0.00 0.00 0.00 7.99 -1.26 -4.86 117.00 115.47 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 -0.38 0.00 -1.51 0.00 0.00 177.39 175.50 1zub n LEU 630 N 0.00 1.72 0.00 2.23 -0.00 -1.26 -4.13 117.00 115.55 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 0.26 0.00 0.61 -0.00 0.00 0.00 177.39 178.26 1zub n GLY 631 N 2.91 -0.34 3.52 1.47 0.00 -1.26 -1.87 105.19 109.62 1zub n GLY 631 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.64 -0.20 0.99 2.34 -1.26 -1.20 118.68 118.71 1zub s LEU 632 Ca 0.00 0.68 -0.10 0.00 0.06 0.00 0.00 54.13 54.77 1zub s LEU 632 Cb 0.00 2.49 -0.05 0.00 -0.56 0.00 0.00 46.19 48.07 1zub s LEU 632 CO 0.00 -0.59 0.13 -0.75 -1.06 0.00 0.00 176.35 174.07 1zub s LYS 633 N -1.22 4.17 0.16 1.48 2.47 0.30 -4.98 119.74 122.12 1zub s LYS 633 Ca -0.10 -0.23 0.08 0.00 -1.56 0.00 0.00 55.97 54.16 1zub s LYS 633 Cb -0.00 -3.42 -0.04 0.00 -1.46 0.00 0.00 37.83 32.91 1zub s LYS 633 CO 0.09 0.28 -0.19 0.08 0.16 0.00 0.00 175.35 175.77 1zub s VAL 634 N 0.42 1.80 0.25 4.02 1.01 -1.26 0.10 120.40 126.75 1zub s VAL 634 Ca 0.08 -1.87 0.09 0.00 0.00 0.00 0.00 61.98 60.29 1zub s VAL 634 Cb -0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1zub s VAL 634 CO -0.01 -0.28 -0.01 -0.69 0.00 0.00 0.00 175.10 174.11 1zub s VAL 635 N -1.92 3.47 0.01 2.92 1.01 0.30 -4.85 120.40 121.33 1zub s VAL 635 Ca 0.14 -1.86 0.05 0.00 0.00 0.00 0.00 61.98 60.31 1zub s VAL 635 Cb -0.06 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1zub s VAL 635 CO 0.06 -0.34 -0.14 -0.83 0.00 0.00 0.00 175.10 173.85 1zub s GLY 636 N -3.58 0.72 0.00 4.51 0.00 -1.26 -2.42 107.32 105.29 1zub s GLY 636 Ca 0.31 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1zub s GLY 636 CO 0.20 -0.62 0.00 0.61 0.00 0.00 0.00 173.10 173.29 1zub n GLY 637 N 2.40 0.53 3.21 0.20 0.00 -0.75 -2.70 105.19 108.08 1zub n GLY 637 Ca -0.16 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1zub n GLY 637 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zub s LYS 638 N -2.92 3.14 -0.09 1.61 -0.14 -0.97 -4.61 119.74 115.76 1zub s LYS 638 Ca 0.00 -2.55 -0.30 0.00 -1.36 0.00 0.00 55.97 51.76 1zub s LYS 638 Cb 0.00 -4.10 -0.08 0.00 -1.68 0.00 0.00 37.83 31.97 1zub s LYS 638 CO 0.00 -1.24 2.07 -0.12 -0.76 0.00 0.00 175.35 175.30 1zub n MET 639 N 3.65 2.37 -1.44 1.68 0.00 -1.26 -3.07 117.12 119.04 1zub n MET 639 Ca 0.12 0.80 -0.12 0.00 -0.00 0.00 0.00 57.70 58.49 1zub n MET 639 Cb 0.42 -3.02 0.07 0.00 0.00 0.00 0.00 33.22 30.68 1zub n MET 639 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1zub n THR 640 N 6.39 0.00 0.71 1.12 -2.24 -0.74 -4.97 114.28 114.54 1zub n THR 640 Ca 0.25 -0.71 0.11 0.00 -2.27 0.00 0.00 64.05 61.43 1zub n THR 640 Cb 0.40 -1.26 0.46 0.00 -2.10 0.00 0.00 70.33 67.83 1zub n THR 640 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zub n ASP 641 N -3.04 0.11 0.10 3.42 9.92 -1.26 -3.01 116.55 122.78 1zub n ASP 641 Ca 0.08 0.52 -0.15 0.00 -0.53 0.00 0.00 54.79 54.71 1zub n ASP 641 Cb 0.28 -0.55 -0.12 0.00 -0.64 0.00 0.00 41.12 40.10 1zub n ASP 641 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zub h LEU 642 N 0.00 0.39 0.00 0.64 -0.00 -2.00 -3.48 115.31 110.87 1zub h LEU 642 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1zub h LEU 642 Cb 0.40 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1zub h LEU 642 CO 0.00 1.30 0.00 0.61 -0.00 0.00 0.00 178.44 180.35 1zub n GLY 643 N 1.44 1.70 3.21 0.83 0.00 -1.17 -5.13 105.19 106.07 1zub n GLY 643 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1zub n GLY 643 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zub s ARG 644 N -0.03 0.94 0.25 1.61 1.81 -1.26 -4.95 118.95 117.32 1zub s ARG 644 Ca 0.00 -1.29 -0.07 0.00 -1.72 0.00 0.00 55.73 52.66 1zub s ARG 644 Cb 0.00 -0.59 -0.06 0.00 -0.45 0.00 0.00 34.95 33.85 1zub s ARG 644 CO 0.00 0.08 0.53 -0.51 -0.68 0.00 0.00 175.30 174.72 1zub s LEU 645 N -2.75 4.13 0.00 2.53 1.43 -1.26 -1.80 118.68 120.96 1zub s LEU 645 Ca 0.10 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1zub s LEU 645 Cb -0.01 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1zub s LEU 645 CO 0.00 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1zub n GLY 646 N -0.48 3.43 3.30 -3.19 0.00 -1.18 -0.13 105.19 106.95 1zub n GLY 646 Ca -0.01 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.39 1.99 0.00 4.61 0.00 -1.24 -1.81 121.76 123.91 1zub s ALA 647 Ca 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1zub s ALA 647 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1zub s ALA 647 CO 0.00 0.45 -0.04 -0.06 0.00 0.00 0.00 175.76 176.12 1zub s PHE 648 N -0.85 0.33 -0.23 0.00 0.40 -1.02 -1.39 117.98 115.22 1zub s PHE 648 Ca 0.09 -0.13 -0.25 0.00 -0.60 0.00 0.00 56.93 56.05 1zub s PHE 648 Cb -0.09 -0.21 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 1zub s PHE 648 CO 0.02 -0.02 0.84 0.42 0.70 0.00 0.00 175.22 177.18 1zub s ILE 649 N -0.29 4.83 0.09 0.64 1.01 -0.86 0.11 121.20 126.73 1zub s ILE 649 Ca -0.01 1.60 0.04 0.00 0.00 0.00 0.00 60.65 62.28 1zub s ILE 649 Cb -0.03 -4.13 -0.23 0.00 0.01 0.00 0.00 42.46 38.08 1zub s ILE 649 CO -0.00 -0.07 1.17 0.71 0.00 0.00 0.00 174.94 176.75 1zub h THR 650 N 5.41 1.57 -1.80 2.92 1.35 0.36 0.72 112.91 123.43 1zub h THR 650 Ca -0.23 -3.25 0.07 0.00 -0.55 0.00 0.00 66.41 62.45 1zub h THR 650 Cb 1.09 2.83 -0.20 0.00 -1.73 0.00 0.00 68.15 70.14 1zub h THR 650 CO 0.88 0.91 0.50 -1.59 -0.25 0.00 0.00 175.52 175.96 1zub s LYS 651 N -2.68 0.70 -0.04 4.72 -2.85 -1.20 -4.72 119.74 113.67 1zub s LYS 651 Ca -0.01 0.03 0.05 0.00 -1.00 0.00 0.00 55.97 55.05 1zub s LYS 651 Cb 0.09 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 1zub s LYS 651 CO 0.84 -0.25 -0.21 0.14 0.10 0.00 0.00 175.35 175.97 1zub s VAL 652 N -1.68 1.72 -0.57 1.79 -7.23 -1.26 0.11 120.40 113.28 1zub s VAL 652 Ca -0.01 -0.89 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 1zub s VAL 652 Cb -0.01 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.51 1zub s VAL 652 CO -0.00 0.49 1.19 -0.54 -0.31 0.00 0.00 175.10 175.92 1zub s LYS 653 N -0.14 3.53 -0.52 4.82 -0.14 -0.34 -4.94 119.74 122.00 1zub s LYS 653 Ca -0.01 0.28 -0.27 0.00 -1.36 0.00 0.00 55.97 54.60 1zub s LYS 653 Cb -0.12 -4.01 -0.09 0.00 -1.68 0.00 0.00 37.83 31.94 1zub s LYS 653 CO 0.02 -1.66 2.43 1.63 -0.76 0.00 0.00 175.35 177.01 1zub n LYS 654 N 8.40 0.99 0.00 1.68 5.02 -1.26 -0.59 118.16 132.41 1zub n LYS 654 Ca 0.09 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1zub n LYS 654 Cb 0.49 -3.20 0.00 0.00 -0.02 0.00 0.00 35.03 32.30 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zub n GLY 655 N 6.06 1.69 3.64 0.72 0.00 -1.26 -5.12 105.19 110.92 1zub n GLY 655 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.46 1.96 0.10 1.61 0.01 0.25 -4.67 113.70 111.50 1zub s SER 656 Ca 0.00 1.03 -0.25 0.00 1.31 0.00 0.00 55.95 58.04 1zub s SER 656 Cb 0.00 -1.59 -0.10 0.00 0.21 0.00 0.00 66.02 64.55 1zub s SER 656 CO 0.00 -3.53 1.68 -0.07 0.41 0.00 0.00 173.24 171.73 1zub h LEU 657 N -2.17 -0.39 -1.85 2.44 3.38 -1.69 -0.57 115.31 114.46 1zub h LEU 657 Ca -0.53 0.05 0.30 0.00 0.09 0.00 0.00 57.88 57.79 1zub h LEU 657 Cb 1.32 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 1zub h LEU 657 CO 0.51 -0.20 0.84 0.00 0.09 0.00 0.00 178.44 179.68 1zub h ALA 658 N 0.61 2.90 0.00 1.53 0.00 -1.59 1.04 119.26 123.76 1zub h ALA 658 Ca 0.02 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1zub h ALA 658 Cb 0.29 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1zub h ALA 658 CO -0.08 -1.37 -1.29 -3.47 0.00 0.00 0.00 179.25 173.04 1zub n ASP 659 N -3.91 1.86 -0.03 0.00 -0.08 -0.71 0.79 116.55 114.47 1zub n ASP 659 Ca 0.22 0.42 -0.15 0.00 -1.51 0.00 0.00 54.79 53.77 1zub n ASP 659 Cb 1.18 -0.96 -0.09 0.00 2.34 0.00 0.00 41.12 43.59 1zub n ASP 659 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1zub h VAL 660 N -0.99 1.41 0.00 5.18 -1.51 -0.15 -2.39 116.25 117.80 1zub h VAL 660 Ca -0.36 -1.69 -0.35 0.00 -1.23 0.00 0.00 66.70 63.08 1zub h VAL 660 Cb 1.32 2.26 -0.07 0.00 -2.13 0.00 0.00 31.29 32.67 1zub h VAL 660 CO -0.21 0.49 -2.23 0.55 -1.23 0.00 0.00 177.57 174.93 1zub n VAL 661 N -4.42 1.45 -0.06 7.19 3.14 0.35 -4.60 118.33 121.37 1zub n VAL 661 Ca -0.08 -0.84 -0.08 0.00 -2.96 0.00 0.00 64.34 60.39 1zub n VAL 661 Cb 0.49 -0.63 -0.06 0.00 -1.06 0.00 0.00 33.84 32.58 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 3.82 0.00 -4.17 7.55 0.00 -0.63 -3.40 103.07 106.24 1zub h GLY 662 Ca -0.49 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 1zub h GLY 662 CO 0.04 0.00 -0.21 1.42 0.00 0.00 0.00 176.54 177.79 1zub n HIS 663 N -4.67 -1.32 -4.17 5.60 8.25 0.24 -4.80 115.22 114.34 1zub n HIS 663 Ca -0.07 0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 57.74 1zub n HIS 663 Cb 0.27 -3.03 -0.08 0.00 1.12 0.00 0.00 29.99 28.27 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 -3.56 1.13 0.09 2.41 -0.00 -1.24 -5.04 118.68 112.47 1zub s LEU 664 Ca 0.11 -1.41 -0.02 0.00 -0.00 0.00 0.00 54.13 52.81 1zub s LEU 664 Cb -0.01 0.76 -0.03 0.00 -0.00 0.00 0.00 46.19 46.90 1zub s LEU 664 CO 0.36 -0.99 0.05 -0.13 -0.00 0.00 0.00 176.35 175.64 1zub s ARG 665 N -3.85 0.80 0.02 1.48 0.52 -1.26 -4.85 118.95 111.81 1zub s ARG 665 Ca 0.36 -1.27 -0.34 0.00 -0.52 0.00 0.00 55.73 53.96 1zub s ARG 665 Cb 0.04 0.25 -0.12 0.00 0.52 0.00 0.00 34.95 35.64 1zub s ARG 665 CO 0.16 -0.21 1.79 0.00 0.02 0.00 0.00 175.30 177.06 1zub n ALA 666 N -0.01 1.20 0.00 2.13 0.00 -1.26 -2.24 120.51 120.32 1zub n ALA 666 Ca -0.10 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zub n ALA 666 Cb 0.62 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 4.08 1.53 3.76 0.00 0.00 0.25 -4.95 105.19 109.86 1zub n GLY 667 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.36 5.97 -0.33 1.61 1.01 -0.95 -4.68 116.67 117.94 1zub s ASP 668 Ca 0.00 2.67 -0.11 0.00 0.71 0.00 0.00 52.55 55.82 1zub s ASP 668 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.29 1zub s ASP 668 CO 0.00 -1.08 0.19 -0.70 0.21 0.00 0.00 175.17 173.79 1zub s GLU 669 N -2.50 3.27 -0.51 8.23 2.12 -1.26 -2.03 118.70 126.01 1zub s GLU 669 Ca 0.62 -0.78 -0.19 0.00 0.36 0.00 0.00 54.97 54.98 1zub s GLU 669 Cb -0.38 -3.68 0.06 0.00 0.26 0.00 0.00 34.13 30.39 1zub s GLU 669 CO 0.48 -0.49 0.64 0.08 -0.54 0.00 0.00 175.26 175.42 1zub s VAL 670 N 1.63 4.86 -2.19 3.70 1.01 -0.48 -2.25 120.40 126.68 1zub s VAL 670 Ca 0.05 -0.47 0.28 0.00 0.00 0.00 0.00 61.98 61.83 1zub s VAL 670 Cb -0.18 -4.31 0.70 0.00 0.00 0.00 0.00 36.38 32.59 1zub s VAL 670 CO 0.08 -0.82 1.94 0.18 0.00 0.00 0.00 175.10 176.48 1zub n LEU 671 N 6.21 0.65 -3.71 3.92 7.99 -0.49 -3.62 117.00 127.95 1zub n LEU 671 Ca -0.06 -0.23 -0.12 0.00 -0.01 0.00 0.00 56.01 55.58 1zub n LEU 671 Cb 0.45 -0.01 -0.13 0.00 -0.11 0.00 0.00 43.42 43.62 1zub n LEU 671 CO 0.54 0.11 -0.11 -1.61 -1.51 0.00 0.00 177.39 174.82 1zub s GLU 672 N -1.98 0.21 -0.17 3.23 2.02 -1.18 -2.32 118.70 118.52 1zub s GLU 672 Ca 0.41 0.61 -0.01 0.00 0.02 0.00 0.00 54.97 55.99 1zub s GLU 672 Cb 0.20 -0.09 0.05 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 0.00 175.26 174.93 1zub s TRP 673 N 1.56 1.48 -0.97 1.61 -0.11 -0.77 -1.57 118.94 120.16 1zub s TRP 673 Ca -0.07 -0.97 -0.05 0.00 1.22 0.00 0.00 56.10 56.23 1zub s TRP 673 Cb -0.11 -1.21 0.01 0.00 -1.50 0.00 0.00 33.47 30.66 1zub s TRP 673 CO -0.09 -0.59 0.66 -1.71 -4.62 0.00 0.00 176.95 170.59 1zub n ASN 674 N 4.93 -4.85 -0.59 5.86 2.85 0.15 -2.38 115.26 121.24 1zub n ASN 674 Ca -0.11 -0.30 -0.08 0.00 -0.11 0.00 0.00 54.58 53.99 1zub n ASN 674 Cb 0.48 -3.54 -0.03 0.00 1.24 0.00 0.00 39.78 37.92 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 -1.43 0.93 3.56 8.20 0.00 -0.80 -4.80 105.19 110.86 1zub n GLY 675 Ca -0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.37 2.23 -0.26 1.61 2.47 -1.00 -5.09 119.74 117.33 1zub s LYS 676 Ca 0.00 -0.94 -0.28 0.00 -1.56 0.00 0.00 55.97 53.19 1zub s LYS 676 Cb 0.00 -2.34 0.01 0.00 -1.46 0.00 0.00 37.83 34.04 1zub s LYS 676 CO 0.00 0.54 1.00 -1.25 0.16 0.00 0.00 175.35 175.80 1zub s PRO 677 N -1.87 4.18 -0.07 4.03 0.04 -1.26 -1.85 135.00 138.20 1zub s PRO 677 Ca 0.19 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.41 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 0.11 -0.68 0.56 -0.07 0.04 0.00 0.00 177.00 176.96 1zub h LEU 678 N 9.57 0.28 -8.48 -3.56 3.38 -1.79 -3.46 115.31 111.25 1zub h LEU 678 Ca -0.20 -0.57 -0.80 0.00 0.09 0.00 0.00 57.88 56.40 1zub h LEU 678 Cb 1.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1zub h LEU 678 CO 0.97 1.50 1.07 -2.65 0.09 0.00 0.00 178.44 179.42 1zub n PRO 679 N -3.34 0.14 0.00 1.13 -0.02 -1.25 0.69 135.00 132.35 1zub n PRO 679 Ca -0.24 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1zub n PRO 679 Cb 1.05 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 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 5.93 1.25 3.79 -1.23 0.00 0.82 -4.86 105.19 110.88 1zub n GLY 680 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.22 3.57 0.81 4.61 0.00 0.22 -4.61 121.76 124.14 1zub s ALA 681 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 1zub s ALA 681 Cb 0.00 -2.61 0.16 0.00 0.00 0.00 0.00 23.12 20.68 1zub s ALA 681 CO 0.00 0.30 1.12 -0.08 0.00 0.00 0.00 175.76 177.09 1zub s THR 682 N -0.60 2.04 0.24 0.00 -1.32 -1.26 -3.71 115.64 111.03 1zub s THR 682 Ca 0.28 -0.42 -0.05 0.00 -1.21 0.00 0.00 61.69 60.29 1zub s THR 682 Cb -0.18 -2.62 0.24 0.00 -1.51 0.00 0.00 72.50 68.43 1zub s THR 682 CO 0.16 0.00 1.68 -0.55 -2.21 0.00 0.00 174.62 173.70 1zub h ASN 683 N -0.93 -0.02 -0.56 8.08 7.08 -1.76 0.12 115.58 127.58 1zub h ASN 683 Ca -0.38 0.15 -0.06 0.00 -3.08 0.00 0.00 56.30 52.94 1zub h ASN 683 Cb 1.25 0.21 -0.03 0.00 -2.08 0.00 0.00 38.32 37.67 1zub h ASN 683 CO 0.37 -0.05 0.15 -0.33 -2.08 0.00 0.00 177.43 175.48 1zub h GLU 684 N 0.25 0.93 0.85 4.14 5.08 -1.93 -1.01 114.58 122.89 1zub h GLU 684 Ca 0.42 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1zub h GLU 684 Cb 0.72 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1zub h GLU 684 CO -0.53 0.83 -0.41 1.49 -1.00 0.00 0.00 179.01 179.40 1zub h GLU 685 N 0.89 -1.10 -0.86 2.33 4.57 -1.19 -2.94 114.58 116.29 1zub h GLU 685 Ca 0.19 0.08 0.20 0.00 -1.18 0.00 0.00 59.36 58.65 1zub h GLU 685 Cb 0.32 0.25 -0.12 0.00 -0.16 0.00 0.00 28.75 29.04 1zub h GLU 685 CO -0.00 -0.73 0.36 0.28 -1.18 0.00 0.00 179.01 177.73 1zub h VAL 686 N -1.26 0.52 -0.81 0.32 2.07 -1.06 0.82 116.25 116.85 1zub h VAL 686 Ca -0.12 -0.14 0.20 0.00 0.82 0.00 0.00 66.70 67.46 1zub h VAL 686 Cb 0.88 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 1zub h VAL 686 CO 0.19 0.07 0.22 1.88 0.02 0.00 0.00 177.57 179.96 1zub h TYR 687 N 0.41 0.34 -0.34 1.57 0.05 -1.01 0.22 116.97 118.21 1zub h TYR 687 Ca 0.52 0.05 -0.14 0.00 0.05 0.00 0.00 58.73 59.20 1zub h TYR 687 Cb 0.93 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 1zub h TYR 687 CO -0.16 -0.13 -0.34 -0.91 -1.05 0.00 0.00 178.16 175.58 1zub h ASN 688 N 0.26 0.89 0.35 3.88 2.35 -0.69 -2.11 115.58 120.51 1zub h ASN 688 Ca 0.49 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1zub h ASN 688 Cb 0.90 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1zub h ASN 688 CO -0.57 1.18 -0.17 0.40 -1.65 0.00 0.00 177.43 176.62 1zub h ILE 689 N 0.62 0.00 -0.16 2.81 5.03 -0.21 0.02 117.51 125.62 1zub h ILE 689 Ca 0.05 -0.02 0.05 0.00 -0.12 0.00 0.00 64.86 64.82 1zub h ILE 689 Cb 0.93 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.65 1zub h ILE 689 CO 0.08 0.00 -0.25 0.40 -0.68 0.00 0.00 178.15 177.70 1zub h ILE 690 N -0.49 0.39 -0.31 -0.67 2.04 -0.83 -1.60 117.51 116.04 1zub h ILE 690 Ca -0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1zub h ILE 690 Cb 0.36 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1zub h ILE 690 CO 0.08 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 178.06 1zub h LEU 691 N -0.30 -0.35 -2.17 1.44 4.07 -1.44 0.24 115.31 116.80 1zub h LEU 691 Ca 0.11 0.10 0.07 0.00 0.08 0.00 0.00 57.88 58.24 1zub h LEU 691 Cb 0.47 0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1zub h LEU 691 CO -0.33 -0.13 0.25 -0.33 -1.08 0.00 0.00 178.44 176.82 1zub h GLU 692 N -0.03 0.00 0.00 1.13 5.08 -0.43 0.27 114.58 120.60 1zub h GLU 692 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zub h GLU 692 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zub h GLU 692 CO -0.34 0.00 -0.86 -1.13 -1.00 0.00 0.00 179.01 175.68 1zub n SER 693 N -3.78 0.68 0.28 1.42 3.41 0.55 -4.11 113.62 112.07 1zub n SER 693 Ca 0.03 -0.44 0.14 0.00 -0.26 0.00 0.00 58.87 58.33 1zub n SER 693 Cb 0.39 0.70 0.83 0.00 -0.26 0.00 0.00 64.21 65.87 1zub n SER 693 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zub h LYS 694 N 0.00 0.00 0.00 4.33 1.57 0.25 -0.39 116.57 122.32 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 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1zub h LYS 694 CO 0.00 0.04 -0.36 1.03 -0.57 0.00 0.00 179.45 179.58 1zub h SER 695 N 0.00 0.00 -3.31 0.86 0.87 -1.71 -3.45 113.55 106.81 1zub h SER 695 Ca -0.00 -0.06 -0.56 0.00 -1.23 0.00 0.00 61.79 59.94 1zub h SER 695 Cb 0.09 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1zub h SER 695 CO 0.00 0.03 0.47 -1.61 -0.53 0.00 0.00 176.83 175.19 1zub s GLU 696 N -3.19 4.45 0.29 2.24 0.41 -0.16 -4.92 118.70 117.81 1zub s GLU 696 Ca 0.06 1.33 0.18 0.00 -0.41 0.00 0.00 54.97 56.14 1zub s GLU 696 Cb 0.10 -3.52 1.01 0.00 -1.78 0.00 0.00 34.13 29.94 1zub s GLU 696 CO 0.69 -0.22 1.56 -2.30 -0.49 0.00 0.00 175.26 174.49 1zub n PRO 697 N 4.67 0.12 -4.06 0.39 -0.02 -1.26 -4.60 135.00 130.24 1zub n PRO 697 Ca 0.07 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1zub n PRO 697 Cb 0.49 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.95 1zub n PRO 697 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zub s GLN 698 N -3.47 0.54 -0.00 -0.52 0.74 -1.26 -3.05 119.66 112.63 1zub s GLN 698 Ca -0.02 -0.89 -0.01 0.00 0.05 0.00 0.00 55.36 54.49 1zub s GLN 698 Cb 0.05 -0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.06 1zub s GLN 698 CO 0.17 -0.01 0.03 0.08 -0.55 0.00 0.00 175.29 175.01 1zub s VAL 699 N -2.16 0.03 -0.29 1.34 1.01 0.38 -4.96 120.40 115.76 1zub s VAL 699 Ca -0.05 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1zub s VAL 699 Cb -0.05 -0.14 0.06 0.00 0.00 0.00 0.00 36.38 36.25 1zub s VAL 699 CO -0.02 -0.16 -0.05 -0.70 0.00 0.00 0.00 175.10 174.17 1zub s GLU 700 N -0.47 2.24 -0.04 2.72 2.12 -1.26 0.60 118.70 124.60 1zub s GLU 700 Ca -0.05 -1.38 0.06 0.00 0.36 0.00 0.00 54.97 53.96 1zub s GLU 700 Cb -0.03 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 1zub s GLU 700 CO -0.00 -0.64 -0.22 0.96 -0.54 0.00 0.00 175.26 174.83 1zub s ILE 701 N 1.14 2.42 0.08 -3.70 -4.36 0.49 -0.67 121.20 116.60 1zub s ILE 701 Ca -0.05 -0.96 0.10 0.00 -0.26 0.00 0.00 60.65 59.47 1zub s ILE 701 Cb -0.20 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 1zub s ILE 701 CO -0.04 0.58 -0.25 -0.63 0.24 0.00 0.00 174.94 174.84 1zub s ILE 702 N -0.53 2.30 0.41 8.37 -1.09 -0.61 0.48 121.20 130.52 1zub s ILE 702 Ca 0.07 -1.50 0.04 0.00 -2.23 0.00 0.00 60.65 57.03 1zub s ILE 702 Cb -0.11 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.79 1zub s ILE 702 CO 0.01 0.25 0.15 0.68 -1.23 0.00 0.00 174.94 174.80 1zub s VAL 703 N -0.93 0.49 -0.25 2.92 -7.23 -1.23 -1.39 120.40 112.78 1zub s VAL 703 Ca 0.13 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1zub s VAL 703 Cb -0.10 -2.34 0.10 0.00 0.56 0.00 0.00 36.38 34.61 1zub s VAL 703 CO 0.04 0.00 0.21 -0.44 -0.31 0.00 0.00 175.10 174.60 1zub s SER 704 N -3.59 2.11 0.00 4.85 0.01 -0.96 -3.90 113.70 112.22 1zub s SER 704 Ca 0.25 -0.69 0.30 0.00 1.31 0.00 0.00 55.95 57.13 1zub s SER 704 Cb 0.02 0.17 1.52 0.00 0.21 0.00 0.00 66.02 67.93 1zub s SER 704 CO 0.16 -0.38 2.01 -1.14 0.41 0.00 0.00 173.24 174.30