#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 1.74 0.04 1.57 0.04 -1.26 -4.82 135.00 132.31 1zub s PRO 598 Ca 0.00 0.11 0.03 0.00 0.04 0.00 0.00 61.00 61.18 1zub s PRO 598 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1zub s PRO 598 CO 0.00 -1.75 -0.02 0.08 0.04 0.00 0.00 177.00 175.35 1zub s VAL 599 N -3.55 3.94 0.07 -0.36 1.01 -1.26 -4.84 120.40 115.42 1zub s VAL 599 Ca 0.63 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1zub s VAL 599 Cb -0.11 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1zub s VAL 599 CO 0.50 0.27 -0.07 0.42 0.00 0.00 0.00 175.10 176.22 1zub s THR 600 N -1.15 0.64 -0.09 3.92 -4.23 -1.26 -5.01 115.64 108.45 1zub s THR 600 Ca 0.21 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1zub s THR 600 Cb -0.11 -1.22 0.02 0.00 1.34 0.00 0.00 72.50 72.52 1zub s THR 600 CO 0.13 -0.66 -0.09 0.26 -0.54 0.00 0.00 174.62 173.72 1zub s TRP 601 N -2.65 1.44 0.24 3.99 0.52 -1.26 -2.02 118.94 119.21 1zub s TRP 601 Ca 0.02 -0.65 0.10 0.00 0.02 0.00 0.00 56.10 55.60 1zub s TRP 601 Cb -0.01 -1.16 -0.05 0.00 -1.15 0.00 0.00 33.47 31.10 1zub s TRP 601 CO -0.02 -0.42 -0.18 1.14 0.02 0.00 0.00 176.95 177.48 1zub s GLN 602 N 1.34 1.52 0.26 4.98 -2.07 0.31 -4.89 119.66 121.12 1zub s GLN 602 Ca -0.02 -1.67 -0.29 0.00 -1.82 0.00 0.00 55.36 51.56 1zub s GLN 602 Cb -0.14 -1.52 -0.14 0.00 -1.09 0.00 0.00 33.01 30.12 1zub s GLN 602 CO -0.04 0.28 1.11 -0.35 -1.32 0.00 0.00 175.29 174.97 1zub n PRO 603 N -0.42 1.46 -1.51 9.60 -0.04 -1.26 0.01 135.00 142.84 1zub n PRO 603 Ca -0.07 0.52 -0.22 0.00 -0.04 0.00 0.00 63.50 63.69 1zub n PRO 603 Cb 0.60 -1.96 0.15 0.00 -0.04 0.00 0.00 33.50 32.24 1zub n PRO 603 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zub n SER 604 N 1.46 0.16 -0.00 3.54 3.41 0.18 -4.62 113.62 117.75 1zub n SER 604 Ca 0.11 -1.41 0.14 0.00 -0.26 0.00 0.00 58.87 57.44 1zub n SER 604 Cb 0.31 -0.75 0.58 0.00 -0.26 0.00 0.00 64.21 64.09 1zub n SER 604 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zub n LYS 605 N -3.08 0.06 0.10 4.33 4.81 -1.26 -3.34 118.16 119.78 1zub n LYS 605 Ca 0.13 -0.01 0.02 0.00 -0.87 0.00 0.00 58.31 57.58 1zub n LYS 605 Cb 0.44 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.97 1zub n LYS 605 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zub h GLU 606 N 0.02 0.00 0.00 1.64 4.39 -1.93 -3.48 114.58 115.22 1zub h GLU 606 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zub h GLU 606 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1zub h GLU 606 CO 0.00 0.40 0.00 0.41 -1.16 0.00 0.00 179.01 178.66 1zub n GLY 607 N 1.29 3.11 0.22 -3.84 0.00 -1.21 -4.78 105.19 99.98 1zub n GLY 607 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1zub n GLY 607 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zub n ASP 608 N 0.13 2.51 -4.29 1.61 -0.08 -1.26 -4.90 116.55 110.27 1zub n ASP 608 Ca 0.00 -2.65 -0.18 0.00 -1.51 0.00 0.00 54.79 50.45 1zub n ASP 608 Cb 0.00 -0.30 -0.11 0.00 2.34 0.00 0.00 41.12 43.06 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1zub s ARG 609 N -2.13 1.16 -0.13 -0.67 0.52 -1.26 -5.04 118.95 111.40 1zub s ARG 609 Ca 0.23 -1.41 0.02 0.00 -0.52 0.00 0.00 55.73 54.06 1zub s ARG 609 Cb 0.19 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.67 1zub s ARG 609 CO 0.04 0.18 -0.21 -1.17 0.02 0.00 0.00 175.30 174.16 1zub s LEU 610 N -2.87 2.19 0.04 2.53 1.98 -1.22 0.47 118.68 121.81 1zub s LEU 610 Ca 0.15 -0.56 0.04 0.00 -2.89 0.00 0.00 54.13 50.88 1zub s LEU 610 Cb -0.03 -1.46 -0.04 0.00 0.66 0.00 0.00 46.19 45.33 1zub s LEU 610 CO 0.04 0.11 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.93 1zub s ILE 611 N 0.66 3.75 0.08 6.68 -1.09 0.10 -2.40 121.20 128.97 1zub s ILE 611 Ca -0.10 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.43 1zub s ILE 611 Cb -0.16 -2.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1zub s ILE 611 CO 0.02 0.28 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.12 1zub s GLY 612 N -1.79 0.65 -0.23 6.18 0.00 -1.22 0.12 107.32 111.03 1zub s GLY 612 Ca 0.20 -1.25 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 1zub s GLY 612 CO 0.12 -1.36 -0.02 0.50 0.00 0.00 0.00 173.10 172.34 1zub s ARG 613 N -3.66 3.38 -0.21 2.90 0.52 -0.85 -2.98 118.95 118.04 1zub s ARG 613 Ca 0.08 -0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1zub s ARG 613 Cb 0.05 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.44 1zub s ARG 613 CO -0.06 -0.22 -0.03 0.08 0.02 0.00 0.00 175.30 175.09 1zub s VAL 614 N 1.49 3.58 -0.29 3.52 1.01 0.19 -3.98 120.40 125.92 1zub s VAL 614 Ca 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1zub s VAL 614 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1zub s VAL 614 CO -0.02 0.43 0.09 -0.63 0.00 0.00 0.00 175.10 174.96 1zub s ILE 615 N 1.27 4.11 0.13 2.22 -1.09 -1.26 0.12 121.20 126.70 1zub s ILE 615 Ca 0.03 -0.58 0.09 0.00 -2.23 0.00 0.00 60.65 57.96 1zub s ILE 615 Cb -0.14 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 1zub s ILE 615 CO -0.01 0.11 -0.15 -0.76 -1.23 0.00 0.00 174.94 172.91 1zub s LEU 616 N 1.53 2.82 -0.13 2.97 1.43 0.15 -4.65 118.68 122.81 1zub s LEU 616 Ca 0.03 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1zub s LEU 616 Cb -0.17 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.47 1zub s LEU 616 CO 0.03 0.16 -0.03 0.20 0.23 0.00 0.00 176.35 176.94 1zub s ASN 617 N -2.34 2.31 -0.43 2.29 0.01 -1.26 0.17 114.94 115.68 1zub s ASN 617 Ca 0.20 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.97 1zub s ASN 617 Cb -0.10 -0.72 0.46 0.00 0.41 0.00 0.00 41.25 41.30 1zub s ASN 617 CO 0.12 -0.18 1.52 2.29 -1.51 0.00 0.00 177.10 179.34 1zub n LYS 618 N 4.99 3.22 0.05 -0.60 2.85 -1.24 -4.70 118.16 122.73 1zub n LYS 618 Ca -0.10 -3.81 -0.11 0.00 -1.05 0.00 0.00 58.31 53.24 1zub n LYS 618 Cb 0.49 -2.27 0.01 0.00 -0.65 0.00 0.00 35.03 32.61 1zub n LYS 618 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1zub h ARG 619 N 2.08 0.43 0.00 -1.58 -0.00 -1.83 -3.47 114.38 110.02 1zub h ARG 619 Ca 0.46 -0.36 -0.03 0.00 -0.00 0.00 0.00 59.98 60.04 1zub h ARG 619 Cb 1.27 0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 31.31 1zub h ARG 619 CO 1.07 1.00 -0.03 -2.37 -0.00 0.00 0.00 179.97 179.64 1zub n THR 620 N -3.83 0.00 -1.53 0.08 5.66 -1.26 -5.05 114.28 108.35 1zub n THR 620 Ca -0.05 -0.16 -0.36 0.00 -3.05 0.00 0.00 64.05 60.43 1zub n THR 620 Cb 0.72 0.08 0.08 0.00 -1.55 0.00 0.00 70.33 69.66 1zub n THR 620 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1zub n THR 621 N -0.05 3.85 -4.08 1.09 -1.04 -1.26 -5.00 114.28 107.79 1zub n THR 621 Ca 0.00 -0.43 -0.23 0.00 -2.04 0.00 0.00 64.05 61.36 1zub n THR 621 Cb 0.04 -1.30 -0.04 0.00 -1.82 0.00 0.00 70.33 67.21 1zub n THR 621 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zub s MET 622 N -3.37 3.00 0.53 -2.82 0.23 -1.26 -5.00 119.30 110.61 1zub s MET 622 Ca 0.78 -0.96 0.35 0.00 -1.03 0.00 0.00 55.69 54.83 1zub s MET 622 Cb -0.36 -2.64 1.89 0.00 -1.53 0.00 0.00 34.83 32.19 1zub s MET 622 CO 0.45 0.43 2.06 -1.35 -2.03 0.00 0.00 175.02 174.58 1zub h PRO 623 N 1.68 0.00 -0.01 3.16 0.11 -1.90 -0.52 132.00 134.52 1zub h PRO 623 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zub h PRO 623 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zub h PRO 623 CO 0.62 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.04 1zub n LYS 624 N -2.74 1.03 -0.46 1.05 4.76 -1.25 -4.81 118.16 115.75 1zub n LYS 624 Ca -0.02 -0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.44 1zub n LYS 624 Cb 0.08 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 1zub n LYS 624 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zub n GLU 625 N -0.79 -0.92 0.00 1.97 1.02 -0.20 -4.82 120.64 116.89 1zub n GLU 625 Ca 0.16 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1zub n GLU 625 Cb 0.08 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1zub n GLU 625 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zub n SER 626 N -1.96 0.00 -0.15 1.62 2.88 -1.26 -4.33 113.62 110.41 1zub n SER 626 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zub n SER 626 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.00 0.85 0.00 0.46 0.00 -1.26 -4.97 105.19 100.27 1zub n GLY 627 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.49 0.00 -0.83 4.61 0.00 -1.26 -4.92 120.51 117.62 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.09 -0.17 0.00 -1.51 0.00 0.00 177.39 175.62 1zub n LEU 630 N -1.26 0.35 0.00 2.23 -0.00 -1.26 -4.33 117.00 112.72 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 -0.16 0.00 0.61 -0.00 0.00 0.00 177.39 177.84 1zub n GLY 631 N 2.08 0.00 3.55 1.47 0.00 -1.26 -1.42 105.19 109.60 1zub n GLY 631 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.66 -0.18 0.99 -0.00 -1.26 -1.91 118.68 115.66 1zub s LEU 632 Ca 0.00 0.89 -0.10 0.00 -0.00 0.00 0.00 54.13 54.92 1zub s LEU 632 Cb 0.00 2.48 -0.05 0.00 -0.00 0.00 0.00 46.19 48.62 1zub s LEU 632 CO 0.00 -0.50 0.15 -0.75 -0.00 0.00 0.00 176.35 175.25 1zub s LYS 633 N -0.77 4.04 0.23 1.48 2.20 0.14 -4.98 119.74 122.08 1zub s LYS 633 Ca -0.08 -0.16 0.11 0.00 -0.36 0.00 0.00 55.97 55.49 1zub s LYS 633 Cb -0.01 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1zub s LYS 633 CO 0.07 0.40 -0.20 0.08 -0.36 0.00 0.00 175.35 175.34 1zub s VAL 634 N 0.07 2.52 0.29 4.02 1.01 -1.26 0.11 120.40 127.16 1zub s VAL 634 Ca 0.10 -2.17 0.09 0.00 0.00 0.00 0.00 61.98 60.01 1zub s VAL 634 Cb -0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1zub s VAL 634 CO 0.00 -0.25 0.05 -0.69 0.00 0.00 0.00 175.10 174.20 1zub s VAL 635 N -2.07 3.28 0.04 2.92 1.01 0.33 -4.80 120.40 121.10 1zub s VAL 635 Ca 0.26 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1zub s VAL 635 Cb -0.07 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1zub s VAL 635 CO 0.13 -0.30 -0.04 -0.83 0.00 0.00 0.00 175.10 174.06 1zub s GLY 636 N -3.73 0.39 0.00 4.51 0.00 -1.26 -2.14 107.32 105.09 1zub s GLY 636 Ca 0.34 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1zub s GLY 636 CO 0.21 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 172.95 1zub n GLY 637 N 0.94 0.81 3.26 0.20 0.00 -1.03 -3.78 105.19 105.59 1zub n GLY 637 Ca -0.19 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.63 3.43 -0.09 1.61 -0.14 -1.23 -4.66 119.74 114.03 1zub s LYS 638 Ca 0.00 -2.64 -0.31 0.00 -1.36 0.00 0.00 55.97 51.66 1zub s LYS 638 Cb 0.00 -4.26 -0.08 0.00 -1.68 0.00 0.00 37.83 31.81 1zub s LYS 638 CO 0.00 -1.26 2.05 -0.12 -0.76 0.00 0.00 175.35 175.27 1zub n MET 639 N 3.57 2.33 -2.40 1.68 0.00 -1.26 -3.74 117.12 117.30 1zub n MET 639 Ca 0.14 0.79 -0.16 0.00 -0.00 0.00 0.00 57.70 58.47 1zub n MET 639 Cb 0.43 -2.98 0.07 0.00 0.00 0.00 0.00 33.22 30.74 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 6.28 0.00 0.85 1.12 -2.24 -1.06 -4.98 114.28 114.24 1zub n THR 640 Ca 0.25 -1.42 0.10 0.00 -2.27 0.00 0.00 64.05 60.71 1zub n THR 640 Cb 0.39 -0.76 0.48 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.64 0.00 -0.80 3.42 9.92 -1.26 -2.68 116.55 122.50 1zub n ASP 641 Ca 0.13 0.25 0.06 0.00 -0.53 0.00 0.00 54.79 54.70 1zub n ASP 641 Cb 0.47 -0.39 0.18 0.00 -0.64 0.00 0.00 41.12 40.73 1zub n ASP 641 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1zub n LEU 642 N -1.39 2.31 -2.27 0.64 7.99 -1.26 -4.90 117.00 118.12 1zub n LEU 642 Ca 0.07 -1.16 -0.20 0.00 -0.01 0.00 0.00 56.01 54.71 1zub n LEU 642 Cb 0.20 -0.31 -0.01 0.00 -0.11 0.00 0.00 43.42 43.19 1zub n LEU 642 CO 0.18 0.51 -0.26 0.61 -1.51 0.00 0.00 177.39 176.92 1zub n GLY 643 N 1.01 -0.37 2.94 -0.72 0.00 -1.09 -4.98 105.19 101.96 1zub n GLY 643 Ca 0.13 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.96 0.19 0.31 1.61 1.04 -1.26 -4.98 118.95 110.91 1zub s ARG 644 Ca 0.00 -0.33 -0.07 0.00 -1.04 0.00 0.00 55.73 54.29 1zub s ARG 644 Cb 0.00 0.01 -0.06 0.00 -2.04 0.00 0.00 34.95 32.86 1zub s ARG 644 CO 0.00 -0.01 0.60 -0.51 -0.04 0.00 0.00 175.30 175.34 1zub s LEU 645 N -0.76 4.02 0.00 -1.89 1.43 -1.26 -2.56 118.68 117.66 1zub s LEU 645 Ca -0.08 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1zub s LEU 645 Cb -0.05 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1zub s LEU 645 CO -0.00 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1zub n GLY 646 N -0.94 3.67 3.11 -3.19 0.00 -1.25 -2.40 105.19 104.20 1zub n GLY 646 Ca -0.01 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.26 0.95 -0.01 4.61 0.00 -1.23 -2.46 121.76 122.36 1zub s ALA 647 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1zub s ALA 647 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1zub s ALA 647 CO 0.00 0.13 -0.07 -0.06 0.00 0.00 0.00 175.76 175.76 1zub s PHE 648 N -1.02 0.64 -0.30 0.00 0.40 -0.91 -0.63 117.98 116.16 1zub s PHE 648 Ca -0.02 -0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 1zub s PHE 648 Cb -0.08 -0.41 0.00 0.00 0.51 0.00 0.00 43.02 43.04 1zub s PHE 648 CO 0.01 -0.01 1.23 0.42 0.70 0.00 0.00 175.22 177.57 1zub s ILE 649 N -0.16 4.25 0.17 0.64 1.01 -0.76 0.12 121.20 126.48 1zub s ILE 649 Ca 0.03 1.43 0.07 0.00 0.00 0.00 0.00 60.65 62.17 1zub s ILE 649 Cb -0.03 -4.22 -0.15 0.00 0.01 0.00 0.00 42.46 38.07 1zub s ILE 649 CO -0.00 -0.46 1.39 0.71 0.00 0.00 0.00 174.94 176.58 1zub h THR 650 N 5.86 1.59 -2.34 2.92 1.35 0.47 0.58 112.91 123.33 1zub h THR 650 Ca -0.25 -2.87 0.11 0.00 -0.55 0.00 0.00 66.41 62.85 1zub h THR 650 Cb 1.09 2.57 -0.14 0.00 -1.73 0.00 0.00 68.15 69.94 1zub h THR 650 CO 1.03 0.82 0.47 -1.59 -0.25 0.00 0.00 175.52 176.00 1zub s LYS 651 N -3.07 0.89 -0.04 4.72 -2.85 -1.14 -4.78 119.74 113.48 1zub s LYS 651 Ca -0.01 -0.35 0.00 0.00 -1.00 0.00 0.00 55.97 54.61 1zub s LYS 651 Cb 0.11 0.40 0.03 0.00 -2.06 0.00 0.00 37.83 36.30 1zub s LYS 651 CO 0.81 -0.39 0.00 0.14 0.10 0.00 0.00 175.35 176.00 1zub s VAL 652 N -3.19 0.21 -0.55 1.79 -7.23 -1.26 -0.69 120.40 109.49 1zub s VAL 652 Ca 0.05 0.09 -0.25 0.00 -1.81 0.00 0.00 61.98 60.07 1zub s VAL 652 Cb -0.01 -0.32 0.04 0.00 0.56 0.00 0.00 36.38 36.65 1zub s VAL 652 CO -0.08 0.17 0.99 -0.75 -0.31 0.00 0.00 175.10 175.11 1zub s LYS 653 N 1.19 3.39 -0.24 4.82 2.20 -0.80 -4.97 119.74 125.33 1zub s LYS 653 Ca -0.07 -0.11 -0.31 0.00 -0.36 0.00 0.00 55.97 55.11 1zub s LYS 653 Cb -0.13 -4.03 -0.08 0.00 -1.51 0.00 0.00 37.83 32.07 1zub s LYS 653 CO -0.02 -1.49 2.16 0.36 -0.36 0.00 0.00 175.35 176.00 1zub n LYS 654 N 7.62 1.72 0.00 4.03 2.85 -1.26 -1.68 118.16 131.44 1zub n LYS 654 Ca 0.04 0.50 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 1zub n LYS 654 Cb 0.48 -2.89 0.00 0.00 -0.65 0.00 0.00 35.03 31.97 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 5.83 1.45 3.46 2.58 0.00 -1.26 -4.84 105.19 112.41 1zub n GLY 655 Ca 0.33 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.51 0.27 0.10 1.61 0.01 -0.67 -3.76 113.70 110.73 1zub s SER 656 Ca 0.00 0.98 -0.24 0.00 1.31 0.00 0.00 55.95 58.00 1zub s SER 656 Cb 0.00 -1.45 -0.13 0.00 0.21 0.00 0.00 66.02 64.65 1zub s SER 656 CO 0.00 -4.57 1.71 -0.07 0.41 0.00 0.00 173.24 170.73 1zub h LEU 657 N -2.88 -0.18 -1.90 2.44 4.07 -1.57 -1.48 115.31 113.82 1zub h LEU 657 Ca -0.50 0.02 0.30 0.00 0.08 0.00 0.00 57.88 57.79 1zub h LEU 657 Cb 1.33 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 43.09 1zub h LEU 657 CO 0.38 -0.10 0.83 0.00 -1.08 0.00 0.00 178.44 178.47 1zub h ALA 658 N 0.80 2.94 0.00 1.53 0.00 -1.78 0.92 119.26 123.68 1zub h ALA 658 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1zub h ALA 658 Cb 0.15 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zub h ALA 658 CO -0.03 -1.36 -0.96 0.22 0.00 0.00 0.00 179.25 177.12 1zub h ASP 659 N 0.00 0.01 -0.10 0.00 3.58 -1.64 1.05 116.42 119.33 1zub h ASP 659 Ca 0.50 -0.64 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 1zub h ASP 659 Cb 2.14 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.19 1zub h ASP 659 CO -0.01 1.38 -0.32 -0.37 -2.88 0.00 0.00 179.24 177.05 1zub h VAL 660 N -0.97 1.40 0.00 2.25 -1.51 -0.26 -1.93 116.25 115.22 1zub h VAL 660 Ca -0.26 -1.66 -0.32 0.00 -1.23 0.00 0.00 66.70 63.23 1zub h VAL 660 Cb 1.25 2.20 -0.06 0.00 -2.13 0.00 0.00 31.29 32.55 1zub h VAL 660 CO -0.15 0.48 -2.09 0.55 -1.23 0.00 0.00 177.57 175.13 1zub n VAL 661 N -4.41 1.40 -0.08 7.19 3.14 0.31 -4.61 118.33 121.28 1zub n VAL 661 Ca -0.08 -0.82 -0.10 0.00 -2.96 0.00 0.00 64.34 60.38 1zub n VAL 661 Cb 0.49 -0.65 -0.06 0.00 -1.06 0.00 0.00 33.84 32.56 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 -4.72 7.55 0.00 -0.62 -3.40 103.07 105.70 1zub h GLY 662 Ca -0.42 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1zub h GLY 662 CO 0.05 0.00 -0.28 1.57 0.00 0.00 0.00 176.54 177.87 1zub n HIS 663 N -4.59 -1.97 -4.32 5.60 -0.00 0.36 -4.92 115.22 105.38 1zub n HIS 663 Ca -0.14 0.72 -0.18 0.00 0.46 0.00 0.00 57.72 58.58 1zub n HIS 663 Cb 0.38 -3.51 -0.09 0.00 -0.12 0.00 0.00 29.99 26.65 1zub n HIS 663 CO 0.00 0.00 0.00 -0.48 0.46 0.00 0.00 176.34 176.32 1zub s LEU 664 N -4.02 1.64 0.07 0.27 -0.00 -1.25 -5.04 118.68 110.35 1zub s LEU 664 Ca 0.15 -1.56 0.02 0.00 -0.00 0.00 0.00 54.13 52.74 1zub s LEU 664 Cb -0.02 0.24 -0.03 0.00 -0.00 0.00 0.00 46.19 46.37 1zub s LEU 664 CO 0.53 -0.90 -0.07 -0.13 -0.00 0.00 0.00 176.35 175.79 1zub s ARG 665 N -3.81 0.67 -0.02 1.48 0.52 -1.26 -4.91 118.95 111.63 1zub s ARG 665 Ca 0.36 -1.07 -0.34 0.00 -0.52 0.00 0.00 55.73 54.17 1zub s ARG 665 Cb 0.05 -0.19 -0.12 0.00 0.52 0.00 0.00 34.95 35.21 1zub s ARG 665 CO 0.18 -0.00 1.80 0.00 0.02 0.00 0.00 175.30 177.30 1zub n ALA 666 N 0.63 1.05 0.00 2.13 0.00 -1.26 -2.41 120.51 120.65 1zub n ALA 666 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1zub n ALA 666 Cb 0.58 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 4.15 1.74 3.77 0.00 0.00 0.20 -4.95 105.19 110.09 1zub n GLY 667 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 6.31 -0.38 1.61 1.01 -1.01 -4.69 116.67 118.26 1zub s ASP 668 Ca 0.00 2.55 -0.14 0.00 0.71 0.00 0.00 52.55 55.67 1zub s ASP 668 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1zub s ASP 668 CO 0.00 -0.84 0.30 -0.70 0.21 0.00 0.00 175.17 174.14 1zub s GLU 669 N -2.31 3.23 -0.58 8.23 2.12 -1.26 -1.83 118.70 126.30 1zub s GLU 669 Ca 0.58 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 54.92 1zub s GLU 669 Cb -0.35 -3.90 0.09 0.00 0.26 0.00 0.00 34.13 30.23 1zub s GLU 669 CO 0.45 -0.63 0.71 0.08 -0.54 0.00 0.00 175.26 175.34 1zub s VAL 670 N 1.77 4.79 -2.11 3.70 1.01 0.19 -2.34 120.40 127.42 1zub s VAL 670 Ca 0.07 -0.82 0.30 0.00 0.00 0.00 0.00 61.98 61.52 1zub s VAL 670 Cb -0.18 -4.47 0.80 0.00 0.00 0.00 0.00 36.38 32.54 1zub s VAL 670 CO 0.11 -1.09 2.09 0.18 0.00 0.00 0.00 175.10 176.39 1zub n LEU 671 N 6.42 0.33 -3.72 3.92 7.99 -0.62 -3.56 117.00 127.77 1zub n LEU 671 Ca -0.08 -0.11 -0.14 0.00 -0.01 0.00 0.00 56.01 55.66 1zub n LEU 671 Cb 0.43 -0.00 -0.15 0.00 -0.11 0.00 0.00 43.42 43.59 1zub n LEU 671 CO 0.58 0.06 -0.22 -1.61 -1.51 0.00 0.00 177.39 174.69 1zub s GLU 672 N -2.00 0.08 -0.15 3.23 0.41 -1.16 -2.41 118.70 116.70 1zub s GLU 672 Ca 0.44 0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 55.45 1zub s GLU 672 Cb 0.21 -0.20 0.04 0.00 -1.78 0.00 0.00 34.13 32.40 1zub s GLU 672 CO 0.35 -0.21 -0.03 -0.46 -0.49 0.00 0.00 175.26 174.41 1zub s TRP 673 N 1.57 1.45 -0.99 1.61 -0.11 -0.99 -1.38 118.94 120.10 1zub s TRP 673 Ca -0.05 -0.90 -0.05 0.00 1.22 0.00 0.00 56.10 56.31 1zub s TRP 673 Cb -0.12 -1.20 0.01 0.00 -1.50 0.00 0.00 33.47 30.66 1zub s TRP 673 CO -0.06 -0.57 0.85 -1.71 -4.62 0.00 0.00 176.95 170.84 1zub n ASN 674 N 4.94 -4.58 -0.90 5.86 2.85 0.45 -2.25 115.26 121.63 1zub n ASN 674 Ca -0.11 -0.41 -0.12 0.00 -0.11 0.00 0.00 54.58 53.83 1zub n ASN 674 Cb 0.48 -3.89 -0.05 0.00 1.24 0.00 0.00 39.78 37.56 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 -1.51 1.19 3.68 8.20 0.00 -0.90 -4.82 105.19 111.02 1zub n GLY 675 Ca -0.04 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.88 2.68 -0.26 1.61 2.47 -0.95 -5.08 119.74 117.32 1zub s LYS 676 Ca 0.00 -0.71 -0.27 0.00 -1.56 0.00 0.00 55.97 53.43 1zub s LYS 676 Cb 0.00 -2.61 0.01 0.00 -1.46 0.00 0.00 37.83 33.77 1zub s LYS 676 CO 0.00 0.59 0.96 -1.25 0.16 0.00 0.00 175.35 175.81 1zub s PRO 677 N -1.85 4.17 -0.06 4.03 0.04 -1.26 -2.35 135.00 137.71 1zub s PRO 677 Ca 0.22 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.38 1zub s PRO 677 Cb -0.12 -3.67 -0.25 0.00 0.04 0.00 0.00 34.50 30.50 1zub s PRO 677 CO 0.13 -0.66 0.60 -0.07 0.04 0.00 0.00 177.00 177.04 1zub h LEU 678 N 9.51 0.25 -8.02 -3.56 3.38 -1.83 -3.46 115.31 111.58 1zub h LEU 678 Ca -0.21 -0.50 -0.75 0.00 0.09 0.00 0.00 57.88 56.51 1zub h LEU 678 Cb 1.07 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1zub h LEU 678 CO 0.95 1.44 1.34 -2.65 0.09 0.00 0.00 178.44 179.61 1zub n PRO 679 N -3.31 0.03 0.00 1.13 -0.02 -1.25 0.10 135.00 131.68 1zub n PRO 679 Ca -0.22 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1zub n PRO 679 Cb 1.05 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 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 7.42 0.66 3.73 -1.23 0.00 -1.01 -4.89 105.19 109.87 1zub n GLY 680 Ca 0.55 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 3.58 0.89 4.61 0.00 0.28 -4.76 121.76 124.36 1zub s ALA 681 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 1zub s ALA 681 Cb 0.00 -2.41 0.18 0.00 0.00 0.00 0.00 23.12 20.89 1zub s ALA 681 CO 0.00 0.09 1.11 -2.37 0.00 0.00 0.00 175.76 174.59 1zub n THR 682 N 3.56 0.00 -0.17 0.00 5.66 -1.26 -4.12 114.28 117.95 1zub n THR 682 Ca -0.11 -1.13 -0.06 0.00 -3.05 0.00 0.00 64.05 59.70 1zub n THR 682 Cb 0.52 -1.30 0.01 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 -1.19 -1.04 -0.49 1.09 -1.07 -1.83 0.15 115.58 111.20 1zub h ASN 683 Ca -0.36 0.21 0.03 0.00 0.07 0.00 0.00 56.30 56.24 1zub h ASN 683 Cb 1.11 0.52 -0.03 0.00 -2.07 0.00 0.00 38.32 37.85 1zub h ASN 683 CO 0.30 -0.30 0.32 1.05 0.07 0.00 0.00 177.43 178.88 1zub h GLU 684 N -0.18 0.54 0.69 4.14 -0.00 -1.93 0.01 114.58 117.85 1zub h GLU 684 Ca 0.22 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.36 59.51 1zub h GLU 684 Cb 0.53 -0.12 0.01 0.00 -0.00 0.00 0.00 28.75 29.17 1zub h GLU 684 CO -0.61 0.36 -0.33 0.93 -0.00 0.00 0.00 179.01 179.35 1zub h GLU 685 N 0.56 -0.89 -0.86 1.06 5.08 -1.10 -2.97 114.58 115.46 1zub h GLU 685 Ca 0.20 0.06 0.17 0.00 -1.00 0.00 0.00 59.36 58.79 1zub h GLU 685 Cb 0.09 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 29.44 1zub h GLU 685 CO -0.05 -0.59 0.42 0.28 -1.00 0.00 0.00 179.01 178.07 1zub h VAL 686 N -1.09 0.64 -0.80 3.13 2.07 -0.95 -0.31 116.25 118.94 1zub h VAL 686 Ca -0.09 -0.19 0.19 0.00 0.82 0.00 0.00 66.70 67.43 1zub h VAL 686 Cb 0.71 0.05 -0.14 0.00 -1.52 0.00 0.00 31.29 30.39 1zub h VAL 686 CO 0.16 0.10 0.08 1.88 0.02 0.00 0.00 177.57 179.80 1zub h TYR 687 N 0.54 0.08 -0.22 1.57 -1.99 -0.90 0.29 116.97 116.34 1zub h TYR 687 Ca 0.50 0.05 -0.11 0.00 2.00 0.00 0.00 58.73 61.17 1zub h TYR 687 Cb 0.80 0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.62 1zub h TYR 687 CO -0.11 -0.23 -0.29 -0.91 -0.00 0.00 0.00 178.16 176.62 1zub h ASN 688 N 0.14 0.64 0.52 3.88 2.35 -0.92 -1.77 115.58 120.42 1zub h ASN 688 Ca 0.46 -0.50 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1zub h ASN 688 Cb 0.86 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1zub h ASN 688 CO -0.67 1.01 -0.35 0.40 -1.65 0.00 0.00 177.43 176.17 1zub h ILE 689 N 0.28 0.00 0.49 2.81 5.03 -0.25 0.14 117.51 126.01 1zub h ILE 689 Ca 0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.75 1zub h ILE 689 Cb 0.86 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.63 1zub h ILE 689 CO 0.07 0.00 -0.43 0.40 -0.68 0.00 0.00 178.15 177.51 1zub h ILE 690 N -0.83 0.14 -0.58 -0.67 2.04 -0.65 -1.33 117.51 115.63 1zub h ILE 690 Ca -0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1zub h ILE 690 Cb 0.67 0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 36.78 1zub h ILE 690 CO 0.05 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.94 1zub h LEU 691 N -0.92 -0.68 -2.09 1.44 4.07 -1.35 0.77 115.31 116.55 1zub h LEU 691 Ca -0.05 0.19 0.05 0.00 0.08 0.00 0.00 57.88 58.15 1zub h LEU 691 Cb 0.79 0.41 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1zub h LEU 691 CO -0.03 -0.23 0.14 -0.33 -1.08 0.00 0.00 178.44 176.92 1zub h GLU 692 N -0.04 0.00 0.00 1.13 4.39 -0.46 0.31 114.58 119.90 1zub h GLU 692 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1zub h GLU 692 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1zub h GLU 692 CO -0.62 0.00 -0.78 -1.13 -1.16 0.00 0.00 179.01 175.32 1zub n SER 693 N -4.29 0.63 0.32 1.42 3.41 0.20 -4.06 113.62 111.26 1zub n SER 693 Ca 0.01 -0.30 0.20 0.00 -0.26 0.00 0.00 58.87 58.52 1zub n SER 693 Cb 0.27 0.55 1.06 0.00 -0.26 0.00 0.00 64.21 65.83 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 -0.24 4.33 1.57 0.24 0.24 116.57 122.71 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 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1zub h LYS 694 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 1zub n SER 695 N -3.26 2.85 -4.68 0.86 7.64 -1.25 -4.90 113.62 110.87 1zub n SER 695 Ca -0.02 -1.90 -0.40 0.00 1.01 0.00 0.00 58.87 57.56 1zub n SER 695 Cb 0.15 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 1zub n SER 695 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1zub s GLU 696 N -1.70 4.28 0.48 1.43 0.41 0.84 -4.94 118.70 119.50 1zub s GLU 696 Ca 0.35 0.67 0.27 0.00 -0.41 0.00 0.00 54.97 55.85 1zub s GLU 696 Cb 0.21 -3.54 1.48 0.00 -1.78 0.00 0.00 34.13 30.50 1zub s GLU 696 CO 0.30 -0.14 1.81 -1.35 -0.49 0.00 0.00 175.26 175.39 1zub h PRO 697 N 7.24 0.00 -3.93 0.39 0.11 -1.89 -3.41 132.00 130.51 1zub h PRO 697 Ca -0.34 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 1zub h PRO 697 Cb 1.16 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.06 1zub h PRO 697 CO 0.77 0.00 -0.67 -1.14 -0.21 0.00 0.00 178.00 176.75 1zub s GLN 698 N -3.76 0.35 0.02 1.05 -0.44 -1.26 -3.59 119.66 112.04 1zub s GLN 698 Ca -0.03 -0.61 0.01 0.00 -2.50 0.00 0.00 55.36 52.22 1zub s GLN 698 Cb 0.08 0.13 -0.02 0.00 -1.64 0.00 0.00 33.01 31.56 1zub s GLN 698 CO 0.25 -0.06 -0.05 0.08 0.50 0.00 0.00 175.29 176.01 1zub s VAL 699 N -1.58 0.26 -0.23 1.34 1.01 0.45 -4.95 120.40 116.70 1zub s VAL 699 Ca -0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1zub s VAL 699 Cb -0.09 -0.36 0.06 0.00 0.00 0.00 0.00 36.38 35.99 1zub s VAL 699 CO -0.01 -0.39 -0.01 -1.83 0.00 0.00 0.00 175.10 172.86 1zub s GLU 700 N -1.32 1.19 -0.07 2.72 -1.05 -1.26 0.33 118.70 119.23 1zub s GLU 700 Ca -0.12 -0.80 0.04 0.00 -0.15 0.00 0.00 54.97 53.94 1zub s GLU 700 Cb -0.09 -2.38 -0.02 0.00 -0.44 0.00 0.00 34.13 31.20 1zub s GLU 700 CO -0.00 -0.65 -0.19 0.96 0.95 0.00 0.00 175.26 176.32 1zub s ILE 701 N 1.57 2.57 0.05 1.83 -4.36 0.33 -0.41 121.20 122.78 1zub s ILE 701 Ca -0.03 -0.88 0.07 0.00 -0.26 0.00 0.00 60.65 59.55 1zub s ILE 701 Cb -0.18 -1.99 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 1zub s ILE 701 CO -0.08 0.57 -0.17 -0.63 0.24 0.00 0.00 174.94 174.86 1zub s ILE 702 N -0.28 2.84 0.43 8.37 -1.09 -0.48 0.55 121.20 131.53 1zub s ILE 702 Ca 0.01 -1.19 0.04 0.00 -2.23 0.00 0.00 60.65 57.28 1zub s ILE 702 Cb -0.13 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1zub s ILE 702 CO 0.03 0.32 0.15 0.68 -1.23 0.00 0.00 174.94 174.88 1zub s VAL 703 N -0.95 0.50 -0.15 2.92 -7.23 -1.16 -1.59 120.40 112.75 1zub s VAL 703 Ca 0.15 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 1zub s VAL 703 Cb -0.11 -2.27 0.07 0.00 0.56 0.00 0.00 36.38 34.64 1zub s VAL 703 CO 0.06 0.00 0.25 -0.94 -0.31 0.00 0.00 175.10 174.16 1zub s SER 704 N -3.64 0.63 0.00 4.85 1.04 -0.99 -3.41 113.70 112.18 1zub s SER 704 Ca 0.21 0.36 0.12 0.00 0.48 0.00 0.00 55.95 57.13 1zub s SER 704 Cb 0.01 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.83 1zub s SER 704 CO 0.15 -0.26 0.89 0.54 0.98 0.00 0.00 173.24 175.53