#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 4.47 0.15 1.57 0.04 -1.26 -4.44 135.00 135.53 1zub s PRO 598 Ca 0.00 1.13 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 1zub s PRO 598 Cb 0.00 -3.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 1zub s PRO 598 CO 0.00 -0.04 0.35 0.08 0.04 0.00 0.00 177.00 177.42 1zub s VAL 599 N 1.09 5.23 0.10 -0.36 1.01 -1.26 -5.04 120.40 121.16 1zub s VAL 599 Ca 0.44 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1zub s VAL 599 Cb -0.19 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1zub s VAL 599 CO 0.21 -0.03 -0.19 0.42 0.00 0.00 0.00 175.10 175.52 1zub s THR 600 N -1.71 1.56 0.00 3.92 -4.23 -1.26 -5.06 115.64 108.86 1zub s THR 600 Ca 0.39 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1zub s THR 600 Cb -0.12 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 1zub s THR 600 CO 0.27 -0.12 -0.09 0.26 -0.54 0.00 0.00 174.62 174.41 1zub s TRP 601 N -1.24 0.76 -0.19 3.99 0.52 -1.26 -2.93 118.94 118.59 1zub s TRP 601 Ca 0.05 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.00 1zub s TRP 601 Cb -0.10 -0.49 0.03 0.00 -1.15 0.00 0.00 33.47 31.76 1zub s TRP 601 CO 0.04 -0.01 -0.18 1.14 0.02 0.00 0.00 176.95 177.96 1zub s GLN 602 N -0.37 2.75 0.29 4.98 0.00 0.12 -4.95 119.66 122.47 1zub s GLN 602 Ca 0.02 -0.86 -0.29 0.00 -0.00 0.00 0.00 55.36 54.23 1zub s GLN 602 Cb -0.04 -2.54 -0.09 0.00 0.00 0.00 0.00 33.01 30.34 1zub s GLN 602 CO -0.00 -0.27 1.07 -1.25 0.00 0.00 0.00 175.29 174.83 1zub s PRO 603 N 1.30 4.62 0.44 9.60 0.04 -1.26 -2.06 135.00 147.68 1zub s PRO 603 Ca 0.03 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 1zub s PRO 603 Cb -0.14 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1zub s PRO 603 CO -0.11 0.22 0.69 0.45 0.04 0.00 0.00 177.00 178.29 1zub s SER 604 N -1.01 6.06 0.00 6.66 0.15 0.13 -4.98 113.70 120.72 1zub s SER 604 Ca 0.45 0.56 0.19 0.00 0.70 0.00 0.00 55.95 57.85 1zub s SER 604 Cb -0.30 -1.90 0.83 0.00 -1.71 0.00 0.00 66.02 62.94 1zub s SER 604 CO 0.38 -0.58 1.60 0.29 1.20 0.00 0.00 173.24 176.12 1zub n LYS 605 N -2.09 0.05 0.12 5.44 4.01 -1.26 -3.02 118.16 121.41 1zub n LYS 605 Ca -0.00 0.17 0.10 0.00 -0.51 0.00 0.00 58.31 58.06 1zub n LYS 605 Cb 0.56 -1.50 0.48 0.00 -0.51 0.00 0.00 35.03 34.06 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zub n GLU 606 N -1.46 0.14 0.00 1.97 -0.58 -1.26 -4.86 120.64 114.59 1zub n GLU 606 Ca 0.05 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1zub n GLU 606 Cb 0.21 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 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 -0.72 2.56 2.61 0.62 0.00 -1.17 -4.79 105.19 104.30 1zub n GLY 607 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 1.50 3.17 -3.68 1.61 9.92 -1.26 -4.98 116.55 122.83 1zub n ASP 608 Ca 0.00 -3.41 -0.13 0.00 -0.53 0.00 0.00 54.79 50.72 1zub n ASP 608 Cb 0.00 -0.60 -0.13 0.00 -0.64 0.00 0.00 41.12 39.75 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 -2.86 0.16 -0.16 -1.24 1.81 -1.26 -4.91 118.95 110.49 1zub s ARG 609 Ca 0.44 0.70 -0.01 0.00 -1.72 0.00 0.00 55.73 55.14 1zub s ARG 609 Cb 0.26 -0.05 0.05 0.00 -0.45 0.00 0.00 34.95 34.75 1zub s ARG 609 CO -0.10 -0.26 -0.01 -0.51 -0.68 0.00 0.00 175.30 173.74 1zub s LEU 610 N 2.17 1.28 -0.10 2.53 2.01 -1.26 0.22 118.68 125.53 1zub s LEU 610 Ca -0.01 -0.61 0.01 0.00 0.01 0.00 0.00 54.13 53.53 1zub s LEU 610 Cb -0.12 -0.71 -0.02 0.00 0.01 0.00 0.00 46.19 45.35 1zub s LEU 610 CO -0.09 -0.23 -0.13 -0.63 1.01 0.00 0.00 176.35 176.28 1zub s ILE 611 N 1.77 3.06 0.10 -0.59 -1.09 -0.87 -0.72 121.20 122.86 1zub s ILE 611 Ca 0.01 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1zub s ILE 611 Cb -0.15 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 1zub s ILE 611 CO -0.07 0.55 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.34 1zub s GLY 612 N -0.05 0.79 -0.24 6.18 0.00 -1.23 0.13 107.32 112.90 1zub s GLY 612 Ca -0.03 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.27 1zub s GLY 612 CO 0.04 -1.40 0.01 -1.60 0.00 0.00 0.00 173.10 170.15 1zub s ARG 613 N -3.92 3.40 -0.17 2.90 3.52 -1.15 -3.23 118.95 120.30 1zub s ARG 613 Ca 0.15 -0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 55.11 1zub s ARG 613 Cb 0.07 -3.15 -0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1zub s ARG 613 CO -0.04 -0.24 -0.12 0.08 -0.81 0.00 0.00 175.30 174.17 1zub s VAL 614 N 1.52 2.89 -0.24 7.11 1.01 0.11 -4.31 120.40 128.49 1zub s VAL 614 Ca 0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1zub s VAL 614 Cb -0.15 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1zub s VAL 614 CO -0.01 0.50 -0.01 -0.63 0.00 0.00 0.00 175.10 174.95 1zub s ILE 615 N 0.90 3.51 0.09 2.22 -1.09 -1.26 0.15 121.20 125.71 1zub s ILE 615 Ca -0.03 -0.57 0.08 0.00 -2.23 0.00 0.00 60.65 57.90 1zub s ILE 615 Cb -0.15 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 1zub s ILE 615 CO -0.01 0.32 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.08 1zub s LEU 616 N 1.48 2.67 -0.07 2.97 1.43 0.15 -4.67 118.68 122.64 1zub s LEU 616 Ca 0.04 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1zub s LEU 616 Cb -0.15 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1zub s LEU 616 CO -0.02 0.21 -0.17 0.20 0.23 0.00 0.00 176.35 176.80 1zub s ASN 617 N -1.86 2.32 -0.19 2.29 -0.87 -1.26 0.17 114.94 115.54 1zub s ASN 617 Ca 0.17 -0.40 0.11 0.00 -1.57 0.00 0.00 52.86 51.17 1zub s ASN 617 Cb -0.11 -0.95 -0.23 0.00 -0.02 0.00 0.00 41.25 39.94 1zub s ASN 617 CO 0.08 0.11 0.09 0.29 -2.57 0.00 0.00 177.10 175.10 1zub n LYS 618 N 3.53 0.68 0.15 -0.60 5.02 -1.25 -4.22 118.16 121.46 1zub n LYS 618 Ca -0.20 0.09 0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1zub n LYS 618 Cb 0.52 -1.57 0.53 0.00 -0.02 0.00 0.00 35.03 34.50 1zub n LYS 618 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1zub h ARG 619 N 0.01 0.00 -4.99 1.97 -0.00 -1.84 -3.41 114.38 106.11 1zub h ARG 619 Ca -0.51 0.00 -0.64 0.00 -0.00 0.00 0.00 59.98 58.82 1zub h ARG 619 Cb 2.11 0.00 -0.21 0.00 -0.00 0.00 0.00 29.97 31.87 1zub h ARG 619 CO 0.01 0.00 -0.60 0.95 -0.00 0.00 0.00 179.97 180.33 1zub s THR 620 N -3.40 4.51 1.19 0.08 -4.23 -1.26 -5.09 115.64 107.44 1zub s THR 620 Ca 0.02 -0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.30 1zub s THR 620 Cb 0.09 -3.11 0.29 0.00 1.34 0.00 0.00 72.50 71.12 1zub s THR 620 CO 0.36 0.35 1.02 0.28 -0.54 0.00 0.00 174.62 176.08 1zub s THR 621 N 1.44 1.98 0.28 3.99 -1.32 -1.26 -4.93 115.64 115.82 1zub s THR 621 Ca 0.06 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.58 1zub s THR 621 Cb -0.15 -2.08 -0.02 0.00 -1.51 0.00 0.00 72.50 68.74 1zub s THR 621 CO 0.04 0.00 0.42 -0.04 -2.21 0.00 0.00 174.62 172.83 1zub s MET 622 N -4.49 3.35 0.24 7.08 -1.94 -1.04 -4.98 119.30 117.51 1zub s MET 622 Ca 0.68 -0.77 0.19 0.00 -1.71 0.00 0.00 55.69 54.09 1zub s MET 622 Cb -0.25 -2.83 0.92 0.00 2.01 0.00 0.00 34.83 34.68 1zub s MET 622 CO 0.65 0.28 1.58 -2.30 -0.01 0.00 0.00 175.02 175.22 1zub n PRO 623 N -1.54 0.13 -0.12 2.03 -0.02 -1.26 -2.71 135.00 131.51 1zub n PRO 623 Ca -0.06 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 1zub n PRO 623 Cb 0.57 -1.84 -0.12 0.00 -0.02 0.00 0.00 33.50 32.09 1zub n PRO 623 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1zub n LYS 624 N -2.10 0.65 -3.22 -0.52 -0.00 -1.26 -5.10 118.16 106.60 1zub n LYS 624 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1zub n LYS 624 Cb 0.10 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 1zub n LYS 624 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1zub n GLU 625 N -3.51 -3.05 -2.06 -1.58 0.28 -1.10 -5.13 120.64 104.49 1zub n GLU 625 Ca -0.46 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.12 1zub n GLU 625 Cb 0.97 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.81 1zub n GLU 625 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1zub s SER 626 N -0.35 6.71 0.20 -1.84 0.01 -1.26 -2.51 113.70 114.67 1zub s SER 626 Ca 0.00 2.51 0.03 0.00 1.31 0.00 0.00 55.95 59.80 1zub s SER 626 Cb 0.00 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.66 1zub s SER 626 CO 0.00 -0.71 0.27 0.61 0.41 0.00 0.00 173.24 173.83 1zub n GLY 627 N 3.16 2.01 0.07 3.44 0.00 -1.26 -4.95 105.19 107.65 1zub n GLY 627 Ca 0.11 -2.17 -0.05 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.75 0.50 -0.74 4.61 0.00 -1.26 -4.99 120.51 115.88 1zub n ALA 628 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1zub n ALA 628 Cb 0.21 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -4.36 0.00 0.03 0.00 7.99 -1.26 -5.08 117.00 114.33 1zub n LEU 629 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 1zub n LEU 629 Cb 0.30 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 629 CO 0.12 -0.13 -0.04 0.00 -1.51 0.00 0.00 177.39 175.83 1zub n LEU 630 N -1.42 -0.02 0.00 2.23 -0.00 -1.26 -3.91 117.00 112.63 1zub n LEU 630 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1zub n LEU 630 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1zub n LEU 630 CO 0.00 -0.53 0.00 0.61 -0.00 0.00 0.00 177.39 177.47 1zub n GLY 631 N 1.65 0.00 3.49 1.47 0.00 -1.26 -1.68 105.19 108.85 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 -0.59 -0.16 0.99 2.34 -1.26 -2.00 118.68 118.00 1zub s LEU 632 Ca 0.00 0.40 -0.05 0.00 0.06 0.00 0.00 54.13 54.53 1zub s LEU 632 Cb 0.00 2.49 -0.04 0.00 -0.56 0.00 0.00 46.19 48.08 1zub s LEU 632 CO 0.00 -0.72 0.03 -0.75 -1.06 0.00 0.00 176.35 173.85 1zub s LYS 633 N -2.22 3.70 0.15 1.48 2.20 0.24 -4.98 119.74 120.32 1zub s LYS 633 Ca -0.05 -0.39 0.08 0.00 -0.36 0.00 0.00 55.97 55.25 1zub s LYS 633 Cb -0.00 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 1zub s LYS 633 CO 0.00 0.36 -0.18 0.08 -0.36 0.00 0.00 175.35 175.26 1zub s VAL 634 N 0.08 1.71 0.27 4.02 1.01 -1.26 0.14 120.40 126.36 1zub s VAL 634 Ca 0.03 -1.81 0.10 0.00 0.00 0.00 0.00 61.98 60.30 1zub s VAL 634 Cb -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1zub s VAL 634 CO 0.01 -0.29 -0.04 -0.69 0.00 0.00 0.00 175.10 174.10 1zub s VAL 635 N -1.90 3.28 0.08 2.92 1.01 0.31 -4.83 120.40 121.27 1zub s VAL 635 Ca 0.13 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.14 1zub s VAL 635 Cb -0.06 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1zub s VAL 635 CO 0.05 -0.38 -0.09 -0.83 0.00 0.00 0.00 175.10 173.86 1zub s GLY 636 N -3.65 0.71 0.00 4.51 0.00 -1.26 -2.18 107.32 105.46 1zub s GLY 636 Ca 0.31 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1zub s GLY 636 CO 0.19 -1.15 0.00 0.61 0.00 0.00 0.00 173.10 172.75 1zub n GLY 637 N 0.73 0.96 3.26 0.20 0.00 -0.94 -3.59 105.19 105.81 1zub n GLY 637 Ca -0.17 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.43 3.26 -0.15 1.61 -0.14 -1.11 -4.67 119.74 114.11 1zub s LYS 638 Ca 0.00 -2.41 -0.30 0.00 -1.36 0.00 0.00 55.97 51.90 1zub s LYS 638 Cb 0.00 -4.22 -0.07 0.00 -1.68 0.00 0.00 37.83 31.86 1zub s LYS 638 CO 0.00 -1.26 2.13 -0.12 -0.76 0.00 0.00 175.35 175.34 1zub n MET 639 N 3.95 2.13 -2.05 1.68 1.56 -1.26 -2.89 117.12 120.24 1zub n MET 639 Ca 0.10 0.67 -0.29 0.00 -0.27 0.00 0.00 57.70 57.91 1zub n MET 639 Cb 0.44 -3.05 0.16 0.00 2.15 0.00 0.00 33.22 32.92 1zub n MET 639 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1zub s THR 640 N 6.83 2.03 -0.89 1.12 -4.23 -0.42 -4.95 115.64 115.13 1zub s THR 640 Ca 0.98 -0.11 0.21 0.00 -1.18 0.00 0.00 61.69 61.58 1zub s THR 640 Cb -0.45 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.65 1zub s THR 640 CO 0.40 0.00 1.65 -0.67 -0.54 0.00 0.00 174.62 175.46 1zub n ASP 641 N -3.54 0.18 0.08 3.99 -0.08 -1.26 -2.70 116.55 113.23 1zub n ASP 641 Ca 0.14 0.53 -0.04 0.00 -1.51 0.00 0.00 54.79 53.92 1zub n ASP 641 Cb 0.60 -0.58 -0.08 0.00 2.34 0.00 0.00 41.12 43.41 1zub n ASP 641 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1zub h LEU 642 N 0.00 0.00 0.00 -2.67 -0.00 -2.00 -3.47 115.31 107.17 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 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1zub h LEU 642 CO 0.00 0.84 0.00 0.61 -0.00 0.00 0.00 178.44 179.89 1zub n GLY 643 N 1.32 1.66 3.08 0.83 0.00 -1.10 -5.13 105.19 105.85 1zub n GLY 643 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.15 0.57 0.28 1.61 1.04 -1.26 -4.95 118.95 116.09 1zub s ARG 644 Ca 0.00 -0.84 -0.15 0.00 -1.04 0.00 0.00 55.73 53.70 1zub s ARG 644 Cb 0.00 -0.28 -0.09 0.00 -2.04 0.00 0.00 34.95 32.55 1zub s ARG 644 CO 0.00 0.04 0.70 -0.51 -0.04 0.00 0.00 175.30 175.49 1zub s LEU 645 N -1.79 4.14 0.00 -1.89 1.43 -1.26 -1.30 118.68 118.01 1zub s LEU 645 Ca -0.07 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1zub s LEU 645 Cb -0.08 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1zub s LEU 645 CO -0.00 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1zub n GLY 646 N -0.06 4.00 3.09 -3.19 0.00 -1.14 -2.12 105.19 105.77 1zub n GLY 646 Ca 0.02 -1.14 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.52 0.86 0.02 4.61 0.00 -1.24 -2.22 121.76 122.27 1zub s ALA 647 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1zub s ALA 647 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1zub s ALA 647 CO 0.00 0.11 -0.09 -0.06 0.00 0.00 0.00 175.76 175.72 1zub s PHE 648 N -1.03 0.81 -0.26 0.00 0.40 -0.92 -0.77 117.98 116.21 1zub s PHE 648 Ca -0.03 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1zub s PHE 648 Cb -0.08 -0.49 0.01 0.00 0.51 0.00 0.00 43.02 42.96 1zub s PHE 648 CO 0.01 -0.02 0.95 0.42 0.70 0.00 0.00 175.22 177.28 1zub s ILE 649 N -0.76 4.72 0.12 0.64 1.01 -0.57 0.12 121.20 126.48 1zub s ILE 649 Ca -0.02 1.73 -0.02 0.00 0.00 0.00 0.00 60.65 62.34 1zub s ILE 649 Cb -0.07 -4.24 -0.20 0.00 0.01 0.00 0.00 42.46 37.96 1zub s ILE 649 CO 0.00 -0.20 1.28 0.71 0.00 0.00 0.00 174.94 176.73 1zub h THR 650 N 5.51 1.47 -2.16 2.92 1.35 0.85 0.49 112.91 123.34 1zub h THR 650 Ca -0.21 -2.71 0.11 0.00 -0.55 0.00 0.00 66.41 63.05 1zub h THR 650 Cb 1.08 2.60 -0.16 0.00 -1.73 0.00 0.00 68.15 69.93 1zub h THR 650 CO 0.94 0.80 0.51 -1.59 -0.25 0.00 0.00 175.52 175.93 1zub s LYS 651 N -3.05 0.77 -0.06 4.72 -2.85 -1.18 -4.73 119.74 113.36 1zub s LYS 651 Ca -0.04 -0.23 0.02 0.00 -1.00 0.00 0.00 55.97 54.72 1zub s LYS 651 Cb 0.09 0.36 0.01 0.00 -2.06 0.00 0.00 37.83 36.23 1zub s LYS 651 CO 0.86 -0.33 -0.12 0.14 0.10 0.00 0.00 175.35 176.00 1zub s VAL 652 N -2.83 1.11 -0.55 1.79 -7.23 -1.26 0.82 120.40 112.25 1zub s VAL 652 Ca 0.04 -0.48 -0.28 0.00 -1.81 0.00 0.00 61.98 59.45 1zub s VAL 652 Cb -0.01 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.95 1zub s VAL 652 CO -0.07 0.34 1.30 -0.75 -0.31 0.00 0.00 175.10 175.61 1zub s LYS 653 N 0.56 3.45 -0.49 4.82 2.20 -0.85 -4.93 119.74 124.50 1zub s LYS 653 Ca -0.12 0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 55.63 1zub s LYS 653 Cb -0.15 -4.05 -0.09 0.00 -1.51 0.00 0.00 37.83 32.03 1zub s LYS 653 CO 0.03 -1.75 2.39 1.17 -0.36 0.00 0.00 175.35 176.83 1zub n LYS 654 N 8.46 1.07 0.00 4.03 0.00 -1.26 -0.62 118.16 129.83 1zub n LYS 654 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1zub n LYS 654 Cb 0.49 -3.03 0.00 0.00 0.00 0.00 0.00 35.03 32.49 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zub n GLY 655 N 6.11 1.76 3.66 3.14 0.00 -1.26 -5.12 105.19 113.47 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 1.88 0.09 1.61 0.01 0.21 -4.60 113.70 111.45 1zub s SER 656 Ca 0.00 0.85 -0.26 0.00 1.31 0.00 0.00 55.95 57.85 1zub s SER 656 Cb 0.00 -1.29 -0.13 0.00 0.21 0.00 0.00 66.02 64.81 1zub s SER 656 CO 0.00 -3.55 1.69 -0.07 0.41 0.00 0.00 173.24 171.72 1zub h LEU 657 N -2.19 -0.34 -1.99 2.44 3.38 -1.64 -1.14 115.31 113.83 1zub h LEU 657 Ca -0.49 0.03 0.35 0.00 0.09 0.00 0.00 57.88 57.85 1zub h LEU 657 Cb 1.31 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 1zub h LEU 657 CO 0.46 -0.21 0.86 0.00 0.09 0.00 0.00 178.44 179.65 1zub h ALA 658 N 0.50 3.13 0.01 1.53 0.00 -1.74 1.06 119.26 123.75 1zub h ALA 658 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1zub h ALA 658 Cb 0.28 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zub h ALA 658 CO -0.01 -1.48 -0.61 0.22 0.00 0.00 0.00 179.25 177.37 1zub h ASP 659 N 0.00 0.03 0.04 0.00 3.58 -1.57 0.82 116.42 119.32 1zub h ASP 659 Ca 0.57 -0.79 -0.00 0.00 0.42 0.00 0.00 57.03 57.22 1zub h ASP 659 Cb 2.29 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 43.33 1zub h ASP 659 CO -0.01 1.24 -0.02 -0.37 -2.88 0.00 0.00 179.24 177.21 1zub h VAL 660 N -0.95 1.31 0.00 2.25 -1.51 0.00 -2.02 116.25 115.34 1zub h VAL 660 Ca -0.16 -1.67 -0.27 0.00 -1.23 0.00 0.00 66.70 63.37 1zub h VAL 660 Cb 1.18 2.34 -0.04 0.00 -2.13 0.00 0.00 31.29 32.64 1zub h VAL 660 CO -0.08 0.39 -1.52 1.62 -1.23 0.00 0.00 177.57 176.75 1zub h VAL 661 N -0.86 1.06 0.00 7.19 3.04 0.90 -3.39 116.25 124.19 1zub h VAL 661 Ca -0.01 -2.88 -0.05 0.00 -1.01 0.00 0.00 66.70 62.76 1zub h VAL 661 Cb 0.68 2.52 -0.01 0.00 -2.01 0.00 0.00 31.29 32.48 1zub h VAL 661 CO 0.01 0.61 -0.36 1.23 -1.01 0.00 0.00 177.57 178.04 1zub h GLY 662 N 3.38 0.00 -4.32 3.17 0.00 -0.59 -3.39 103.07 101.31 1zub h GLY 662 Ca -0.21 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1zub h GLY 662 CO 0.09 0.00 -0.47 1.57 0.00 0.00 0.00 176.54 177.73 1zub n HIS 663 N -4.63 -1.36 -4.35 5.60 -0.00 0.28 -4.86 115.22 105.91 1zub n HIS 663 Ca -0.11 0.49 -0.19 0.00 0.46 0.00 0.00 57.72 58.36 1zub n HIS 663 Cb 0.34 -3.45 -0.09 0.00 -0.12 0.00 0.00 29.99 26.66 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 -4.35 1.71 0.08 0.27 -0.00 -1.23 -5.04 118.68 110.11 1zub s LEU 664 Ca 0.22 -1.56 -0.02 0.00 -0.00 0.00 0.00 54.13 52.77 1zub s LEU 664 Cb -0.03 0.17 -0.03 0.00 -0.00 0.00 0.00 46.19 46.30 1zub s LEU 664 CO 0.41 -0.89 0.03 -0.13 -0.00 0.00 0.00 176.35 175.77 1zub s ARG 665 N -3.80 0.73 0.04 1.48 0.52 -1.26 -4.85 118.95 111.82 1zub s ARG 665 Ca 0.35 -1.25 -0.33 0.00 -0.52 0.00 0.00 55.73 53.98 1zub s ARG 665 Cb 0.05 0.24 -0.12 0.00 0.52 0.00 0.00 34.95 35.64 1zub s ARG 665 CO 0.17 -0.18 1.78 0.00 0.02 0.00 0.00 175.30 177.10 1zub n ALA 666 N 0.03 1.34 0.00 2.13 0.00 -1.26 -2.41 120.51 120.34 1zub n ALA 666 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1zub n ALA 666 Cb 0.62 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 4.05 1.44 3.77 0.00 0.00 0.17 -4.95 105.19 109.67 1zub n GLY 667 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.20 6.67 -0.33 1.61 1.11 -1.01 -4.66 116.67 118.86 1zub s ASP 668 Ca 0.00 2.69 -0.13 0.00 0.18 0.00 0.00 52.55 55.29 1zub s ASP 668 Cb 0.00 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.32 1zub s ASP 668 CO 0.00 -0.61 0.24 -0.70 1.18 0.00 0.00 175.17 175.28 1zub s GLU 669 N -1.90 3.56 -0.50 8.23 2.12 -1.26 -1.51 118.70 127.45 1zub s GLU 669 Ca 0.51 -0.59 -0.18 0.00 0.36 0.00 0.00 54.97 55.06 1zub s GLU 669 Cb -0.39 -3.79 0.06 0.00 0.26 0.00 0.00 34.13 30.27 1zub s GLU 669 CO 0.52 -0.41 0.58 0.08 -0.54 0.00 0.00 175.26 175.49 1zub s VAL 670 N 1.74 4.94 -2.26 3.70 1.01 0.05 -2.34 120.40 127.25 1zub s VAL 670 Ca 0.06 -0.59 0.30 0.00 0.00 0.00 0.00 61.98 61.75 1zub s VAL 670 Cb -0.17 -4.26 0.69 0.00 0.00 0.00 0.00 36.38 32.63 1zub s VAL 670 CO 0.11 -0.76 1.94 0.18 0.00 0.00 0.00 175.10 176.57 1zub n LEU 671 N 5.99 0.85 -3.72 3.92 7.99 -0.54 -3.61 117.00 127.89 1zub n LEU 671 Ca -0.08 -0.28 -0.15 0.00 -0.01 0.00 0.00 56.01 55.50 1zub n LEU 671 Cb 0.45 -0.01 -0.15 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 671 CO 0.53 0.14 -0.23 -1.61 -1.51 0.00 0.00 177.39 174.71 1zub s GLU 672 N -2.02 0.07 -0.17 3.23 2.02 -1.16 -2.20 118.70 118.46 1zub s GLU 672 Ca 0.41 0.45 -0.01 0.00 0.02 0.00 0.00 54.97 55.84 1zub s GLU 672 Cb 0.21 -0.21 0.05 0.00 0.10 0.00 0.00 34.13 34.28 1zub s GLU 672 CO 0.36 -0.22 -0.02 -0.46 0.02 0.00 0.00 175.26 174.94 1zub s TRP 673 N 1.58 1.48 -0.87 1.61 -0.11 -0.94 -1.43 118.94 120.27 1zub s TRP 673 Ca -0.05 -1.00 -0.05 0.00 1.22 0.00 0.00 56.10 56.23 1zub s TRP 673 Cb -0.12 -1.21 0.01 0.00 -1.50 0.00 0.00 33.47 30.65 1zub s TRP 673 CO -0.06 -0.60 0.75 -1.71 -4.62 0.00 0.00 176.95 170.71 1zub n ASN 674 N 4.93 -4.22 -0.81 5.86 2.85 0.87 -2.53 115.26 122.21 1zub n ASN 674 Ca -0.11 -0.37 -0.11 0.00 -0.11 0.00 0.00 54.58 53.89 1zub n ASN 674 Cb 0.47 -3.48 -0.05 0.00 1.24 0.00 0.00 39.78 37.96 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 -1.40 1.10 3.60 8.20 0.00 -0.99 -4.85 105.19 110.86 1zub n GLY 675 Ca -0.04 -0.15 -0.32 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 -2.75 2.57 -0.25 1.61 2.20 -1.05 -5.08 119.74 116.98 1zub s LYS 676 Ca 0.00 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 1zub s LYS 676 Cb 0.00 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.82 1zub s LYS 676 CO 0.00 0.60 1.06 -1.25 -0.36 0.00 0.00 175.35 175.41 1zub s PRO 677 N -1.44 4.20 -0.02 4.03 0.04 -1.26 -2.21 135.00 138.35 1zub s PRO 677 Ca 0.17 1.30 0.04 0.00 0.04 0.00 0.00 61.00 62.55 1zub s PRO 677 Cb -0.11 -3.68 -0.25 0.00 0.04 0.00 0.00 34.50 30.51 1zub s PRO 677 CO 0.08 -0.71 0.77 -0.07 0.04 0.00 0.00 177.00 177.11 1zub h LEU 678 N 9.65 0.19 -8.60 -3.56 3.38 -1.79 -3.46 115.31 111.11 1zub h LEU 678 Ca -0.20 -0.31 -0.80 0.00 0.09 0.00 0.00 57.88 56.66 1zub h LEU 678 Cb 1.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1zub h LEU 678 CO 0.99 1.27 1.02 -2.65 0.09 0.00 0.00 178.44 179.16 1zub n PRO 679 N -3.28 0.24 0.00 1.13 -0.02 -1.25 0.68 135.00 132.50 1zub n PRO 679 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1zub n PRO 679 Cb 1.03 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 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 5.55 0.77 3.77 -1.23 0.00 -0.90 -4.87 105.19 108.28 1zub n GLY 680 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.12 3.60 0.83 4.61 0.00 0.22 -4.73 121.76 124.17 1zub s ALA 681 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.62 1zub s ALA 681 Cb 0.00 -2.46 0.17 0.00 0.00 0.00 0.00 23.12 20.83 1zub s ALA 681 CO 0.00 0.23 1.12 -2.37 0.00 0.00 0.00 175.76 174.74 1zub n THR 682 N 2.87 0.00 -0.22 0.00 5.66 -1.26 -4.13 114.28 117.20 1zub n THR 682 Ca -0.11 -1.36 0.03 0.00 -3.05 0.00 0.00 64.05 59.55 1zub n THR 682 Cb 0.52 -1.12 0.13 0.00 -1.55 0.00 0.00 70.33 68.31 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 -1.01 -0.16 -0.46 1.09 -1.07 -1.83 0.76 115.58 112.90 1zub h ASN 683 Ca -0.37 0.15 -0.06 0.00 0.07 0.00 0.00 56.30 56.09 1zub h ASN 683 Cb 1.21 0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 37.67 1zub h ASN 683 CO 0.34 -0.08 0.08 1.05 0.07 0.00 0.00 177.43 178.89 1zub h GLU 684 N 0.17 0.83 0.75 4.14 4.11 -1.93 -0.90 114.58 121.76 1zub h GLU 684 Ca 0.35 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.56 1zub h GLU 684 Cb 0.58 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zub h GLU 684 CO -0.52 0.78 -0.36 1.49 0.07 0.00 0.00 179.01 180.47 1zub h GLU 685 N 0.79 -0.97 -0.89 1.06 4.81 -1.28 -2.95 114.58 115.15 1zub h GLU 685 Ca 0.17 0.07 0.21 0.00 -0.13 0.00 0.00 59.36 59.67 1zub h GLU 685 Cb 0.35 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 29.84 1zub h GLU 685 CO 0.01 -0.65 0.40 0.28 -0.73 0.00 0.00 179.01 178.32 1zub h VAL 686 N -1.12 0.52 -0.80 0.32 2.07 -0.99 0.90 116.25 117.15 1zub h VAL 686 Ca -0.10 -0.15 0.19 0.00 0.82 0.00 0.00 66.70 67.46 1zub h VAL 686 Cb 0.77 0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 30.46 1zub h VAL 686 CO 0.17 0.08 0.15 1.88 0.02 0.00 0.00 177.57 179.87 1zub h TYR 687 N 0.44 0.22 -0.27 1.57 0.05 -1.00 0.44 116.97 118.41 1zub h TYR 687 Ca 0.54 0.05 -0.13 0.00 0.05 0.00 0.00 58.73 59.24 1zub h TYR 687 Cb 0.99 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 1zub h TYR 687 CO -0.13 -0.18 -0.36 -0.91 -1.05 0.00 0.00 178.16 175.53 1zub h ASN 688 N 0.20 0.63 0.31 3.88 2.35 -0.69 -2.10 115.58 120.16 1zub h ASN 688 Ca 0.47 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1zub h ASN 688 Cb 0.87 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1zub h ASN 688 CO -0.61 0.94 -0.15 0.40 -1.65 0.00 0.00 177.43 176.36 1zub h ILE 689 N 0.51 0.00 -0.12 2.81 5.03 0.24 -1.36 117.51 124.62 1zub h ILE 689 Ca 0.05 -0.05 0.05 0.00 -0.12 0.00 0.00 64.86 64.78 1zub h ILE 689 Cb 0.86 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.59 1zub h ILE 689 CO 0.07 0.00 -0.27 0.40 -0.68 0.00 0.00 178.15 177.68 1zub h ILE 690 N -0.47 0.38 -0.47 -0.67 2.04 -0.94 -0.27 117.51 117.12 1zub h ILE 690 Ca -0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1zub h ILE 690 Cb 0.32 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 1zub h ILE 690 CO 0.07 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.10 1zub h LEU 691 N -0.34 -0.30 -2.15 1.44 4.07 -1.47 1.12 115.31 117.69 1zub h LEU 691 Ca 0.10 0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1zub h LEU 691 Cb 0.49 0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1zub h LEU 691 CO -0.31 -0.11 -0.07 -0.33 -1.08 0.00 0.00 178.44 176.54 1zub h GLU 692 N 0.06 0.00 0.00 1.13 5.08 -0.67 -1.82 114.58 118.35 1zub h GLU 692 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1zub h GLU 692 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1zub h GLU 692 CO -0.43 0.07 -1.06 -1.13 -1.00 0.00 0.00 179.01 175.46 1zub n SER 693 N -3.73 0.69 0.18 1.42 3.41 0.93 -4.13 113.62 112.38 1zub n SER 693 Ca -0.02 -0.52 0.14 0.00 -0.26 0.00 0.00 58.87 58.20 1zub n SER 693 Cb 0.17 0.95 0.56 0.00 -0.26 0.00 0.00 64.21 65.63 1zub n SER 693 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1zub h LYS 694 N 0.00 0.00 0.00 4.33 2.10 0.20 -2.30 116.57 120.90 1zub h LYS 694 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zub h LYS 694 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1zub h LYS 694 CO 0.00 0.00 -0.96 0.43 -2.00 0.00 0.00 179.45 176.92 1zub n SER 695 N -2.49 0.65 -4.76 7.07 7.64 -1.25 -4.92 113.62 115.56 1zub n SER 695 Ca 0.01 -0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1zub n SER 695 Cb 0.24 0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 64.02 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 -3.23 4.45 0.52 1.43 0.41 -0.87 -4.91 118.70 116.50 1zub s GLU 696 Ca 0.03 1.88 0.34 0.00 -0.41 0.00 0.00 54.97 56.81 1zub s GLU 696 Cb 0.13 -3.03 1.85 0.00 -1.78 0.00 0.00 34.13 31.30 1zub s GLU 696 CO 0.78 0.02 2.04 -1.35 -0.49 0.00 0.00 175.26 176.25 1zub h PRO 697 N 3.44 0.00 -3.90 0.39 0.11 -1.91 -3.43 132.00 126.69 1zub h PRO 697 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1zub h PRO 697 Cb 1.22 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 1zub h PRO 697 CO 0.66 0.00 -0.39 -1.14 -0.21 0.00 0.00 178.00 176.92 1zub s GLN 698 N -3.88 0.95 0.03 1.05 0.74 -1.26 -4.15 119.66 113.13 1zub s GLN 698 Ca -0.04 -1.08 0.01 0.00 0.05 0.00 0.00 55.36 54.30 1zub s GLN 698 Cb 0.10 0.34 -0.02 0.00 1.10 0.00 0.00 33.01 34.53 1zub s GLN 698 CO 0.31 -0.31 -0.05 0.08 -0.55 0.00 0.00 175.29 174.76 1zub s VAL 699 N -3.91 0.33 -0.22 1.34 1.01 0.46 -4.96 120.40 114.44 1zub s VAL 699 Ca 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1zub s VAL 699 Cb 0.05 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.08 1zub s VAL 699 CO -0.06 -0.33 -0.02 -1.83 0.00 0.00 0.00 175.10 172.86 1zub s GLU 700 N -1.23 1.25 -0.03 2.72 -1.05 -1.26 0.32 118.70 119.40 1zub s GLU 700 Ca -0.10 -0.80 0.07 0.00 -0.15 0.00 0.00 54.97 54.00 1zub s GLU 700 Cb -0.08 -2.41 -0.02 0.00 -0.44 0.00 0.00 34.13 31.18 1zub s GLU 700 CO -0.00 -0.63 -0.25 0.96 0.95 0.00 0.00 175.26 176.29 1zub s ILE 701 N 1.56 2.09 0.06 1.83 -4.36 0.39 -0.09 121.20 122.68 1zub s ILE 701 Ca -0.04 -1.08 0.09 0.00 -0.26 0.00 0.00 60.65 59.36 1zub s ILE 701 Cb -0.18 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 1zub s ILE 701 CO -0.07 0.58 -0.23 -0.63 0.24 0.00 0.00 174.94 174.82 1zub s ILE 702 N -0.45 2.40 0.42 8.37 -1.09 -0.51 0.09 121.20 130.43 1zub s ILE 702 Ca 0.05 -1.39 0.04 0.00 -2.23 0.00 0.00 60.65 57.12 1zub s ILE 702 Cb -0.11 -1.99 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1zub s ILE 702 CO 0.01 0.30 0.14 0.68 -1.23 0.00 0.00 174.94 174.84 1zub s VAL 703 N -0.90 0.53 -0.17 2.92 -7.23 -1.20 -1.46 120.40 112.89 1zub s VAL 703 Ca 0.13 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 1zub s VAL 703 Cb -0.10 -2.31 0.06 0.00 0.56 0.00 0.00 36.38 34.59 1zub s VAL 703 CO 0.04 0.00 0.40 -0.44 -0.31 0.00 0.00 175.10 174.79 1zub s SER 704 N -3.62 -0.44 0.00 4.85 0.01 -0.99 -3.58 113.70 109.94 1zub s SER 704 Ca 0.23 0.88 0.07 0.00 1.31 0.00 0.00 55.95 58.44 1zub s SER 704 Cb 0.02 0.83 0.06 0.00 0.21 0.00 0.00 66.02 67.13 1zub s SER 704 CO 0.15 -0.20 0.73 -1.14 0.41 0.00 0.00 173.24 173.19