#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 -1.04 0.16 -1.40 0.04 -1.26 -4.96 135.00 126.53 1zub s PRO 598 Ca 0.00 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.61 1zub s PRO 598 Cb 0.00 -1.56 -0.05 0.00 0.04 0.00 0.00 34.50 32.93 1zub s PRO 598 CO 0.00 -3.74 0.35 0.08 0.04 0.00 0.00 177.00 173.74 1zub s VAL 599 N -2.57 5.22 0.15 -0.36 1.01 -1.26 -5.02 120.40 117.57 1zub s VAL 599 Ca 0.68 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1zub s VAL 599 Cb -0.21 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1zub s VAL 599 CO 0.62 -0.04 -0.16 0.42 0.00 0.00 0.00 175.10 175.93 1zub s THR 600 N -1.73 1.63 -0.07 3.92 -4.23 -1.26 -5.00 115.64 108.90 1zub s THR 600 Ca 0.39 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1zub s THR 600 Cb -0.12 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.00 1zub s THR 600 CO 0.27 -0.37 -0.11 0.26 -0.54 0.00 0.00 174.62 174.13 1zub s TRP 601 N -2.13 1.43 0.28 3.99 0.52 -1.26 -1.78 118.94 119.99 1zub s TRP 601 Ca 0.13 -0.56 0.11 0.00 0.02 0.00 0.00 56.10 55.81 1zub s TRP 601 Cb -0.05 -1.08 -0.05 0.00 -1.15 0.00 0.00 33.47 31.14 1zub s TRP 601 CO 0.05 -0.32 -0.16 1.14 0.02 0.00 0.00 176.95 177.69 1zub s GLN 602 N 0.87 1.81 -0.18 4.98 -2.07 -1.16 -4.91 119.66 119.00 1zub s GLN 602 Ca -0.11 -1.70 -0.41 0.00 -1.82 0.00 0.00 55.36 51.33 1zub s GLN 602 Cb -0.15 -1.85 -0.18 0.00 -1.09 0.00 0.00 33.01 29.74 1zub s GLN 602 CO 0.01 0.33 1.48 -2.30 -1.32 0.00 0.00 175.29 173.50 1zub n PRO 603 N -0.68 0.69 -1.33 9.60 -0.02 -1.26 -2.00 135.00 139.99 1zub n PRO 603 Ca -0.05 0.25 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 1zub n PRO 603 Cb 0.60 -1.85 0.09 0.00 -0.02 0.00 0.00 33.50 32.31 1zub n PRO 603 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zub s SER 604 N 1.96 4.49 0.61 2.55 0.15 0.16 -4.73 113.70 118.89 1zub s SER 604 Ca 0.95 1.92 0.38 0.00 0.70 0.00 0.00 55.95 59.90 1zub s SER 604 Cb -1.17 -2.54 1.96 0.00 -1.71 0.00 0.00 66.02 62.56 1zub s SER 604 CO 0.63 -2.05 2.21 0.07 1.20 0.00 0.00 173.24 175.30 1zub h LYS 605 N -0.89 0.00 0.00 5.44 -0.00 -1.91 -1.36 116.57 117.85 1zub h LYS 605 Ca -0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.08 1zub h LYS 605 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.45 1zub h LYS 605 CO 0.51 0.02 -0.60 0.93 -0.00 0.00 0.00 179.45 180.30 1zub h GLU 606 N 0.00 0.00 0.00 0.07 5.08 -1.90 -3.48 114.58 114.35 1zub h GLU 606 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zub h GLU 606 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zub h GLU 606 CO 0.00 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 1zub n GLY 607 N 0.75 2.99 0.82 -3.84 0.00 -0.52 -4.80 105.19 100.59 1zub n GLY 607 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 0.23 3.16 -4.19 1.61 8.00 -1.26 -4.82 116.55 119.27 1zub n ASP 608 Ca 0.00 -3.27 -0.12 0.00 0.71 0.00 0.00 54.79 52.11 1zub n ASP 608 Cb 0.00 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.45 1zub n ASP 608 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zub s ARG 609 N -2.97 1.10 -0.10 -1.24 3.52 -1.26 -5.04 118.95 112.96 1zub s ARG 609 Ca 0.41 -1.56 0.03 0.00 -0.13 0.00 0.00 55.73 54.49 1zub s ARG 609 Cb 0.35 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1zub s ARG 609 CO 0.05 -0.31 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.51 1zub s LEU 610 N -3.13 1.98 -0.30 -0.88 2.01 -0.70 0.37 118.68 118.03 1zub s LEU 610 Ca 0.32 -0.50 0.04 0.00 0.01 0.00 0.00 54.13 53.99 1zub s LEU 610 Cb 0.07 -1.27 0.08 0.00 0.01 0.00 0.00 46.19 45.08 1zub s LEU 610 CO 0.07 0.12 -0.02 -0.63 1.01 0.00 0.00 176.35 176.90 1zub s ILE 611 N 0.47 2.23 0.40 -0.59 -1.09 -0.85 -2.18 121.20 119.60 1zub s ILE 611 Ca -0.17 -2.02 0.01 0.00 -2.23 0.00 0.00 60.65 56.24 1zub s ILE 611 Cb -0.17 -2.50 -0.02 0.00 -1.58 0.00 0.00 42.46 38.19 1zub s ILE 611 CO 0.07 -0.33 0.61 -0.83 -1.23 0.00 0.00 174.94 173.23 1zub s GLY 612 N 1.00 1.48 -0.21 6.18 0.00 -1.25 -3.01 107.32 111.50 1zub s GLY 612 Ca 0.02 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 1zub s GLY 612 CO -0.07 -0.89 -0.05 1.09 0.00 0.00 0.00 173.10 173.19 1zub s ARG 613 N -4.44 3.39 -0.13 2.90 1.70 -0.73 -3.38 118.95 118.25 1zub s ARG 613 Ca 0.45 -0.62 -0.00 0.00 -0.47 0.00 0.00 55.73 55.09 1zub s ARG 613 Cb -0.10 -2.99 -0.01 0.00 -0.57 0.00 0.00 34.95 31.28 1zub s ARG 613 CO 0.37 -0.15 -0.13 0.08 -1.08 0.00 0.00 175.30 174.38 1zub s VAL 614 N 1.36 3.00 -0.21 4.99 1.01 0.11 -4.10 120.40 126.57 1zub s VAL 614 Ca 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1zub s VAL 614 Cb -0.14 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1zub s VAL 614 CO -0.02 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 174.89 1zub s ILE 615 N 0.43 3.10 0.14 2.22 -1.09 -1.26 0.13 121.20 124.87 1zub s ILE 615 Ca -0.10 -0.59 0.10 0.00 -2.23 0.00 0.00 60.65 57.84 1zub s ILE 615 Cb -0.16 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 1zub s ILE 615 CO 0.05 0.45 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.22 1zub s LEU 616 N 1.41 2.49 -0.13 2.97 1.43 0.76 -4.63 118.68 122.98 1zub s LEU 616 Ca 0.05 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1zub s LEU 616 Cb -0.14 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1zub s LEU 616 CO -0.05 0.16 -0.13 0.20 0.23 0.00 0.00 176.35 176.76 1zub s ASN 617 N -2.26 2.47 -0.32 2.29 -0.87 -1.26 0.12 114.94 115.11 1zub s ASN 617 Ca 0.17 -0.42 0.07 0.00 -1.57 0.00 0.00 52.86 51.11 1zub s ASN 617 Cb -0.10 -1.07 0.46 0.00 -0.02 0.00 0.00 41.25 40.53 1zub s ASN 617 CO 0.09 -0.05 1.32 2.29 -2.57 0.00 0.00 177.10 178.17 1zub n LYS 618 N 4.63 3.04 -0.09 -0.60 2.85 -1.25 -4.65 118.16 122.10 1zub n LYS 618 Ca -0.17 -3.85 -0.12 0.00 -1.05 0.00 0.00 58.31 53.13 1zub n LYS 618 Cb 0.50 -2.14 -0.15 0.00 -0.65 0.00 0.00 35.03 32.60 1zub n LYS 618 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1zub n ARG 619 N -0.84 0.68 -4.30 -1.58 -4.01 -1.26 -4.97 116.66 100.38 1zub n ARG 619 Ca 0.41 0.09 -0.26 0.00 -1.04 0.00 0.00 57.85 57.05 1zub n ARG 619 Cb 0.90 -1.58 -0.09 0.00 -3.04 0.00 0.00 32.46 28.65 1zub n ARG 619 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 1zub s THR 620 N -2.52 3.16 1.37 8.89 -1.32 -1.26 -5.13 115.64 118.83 1zub s THR 620 Ca -0.14 -1.74 -0.23 0.00 -1.21 0.00 0.00 61.69 58.37 1zub s THR 620 Cb 0.07 -2.58 0.35 0.00 -1.51 0.00 0.00 72.50 68.82 1zub s THR 620 CO 0.79 -0.16 1.01 -0.89 -2.21 0.00 0.00 174.62 173.16 1zub s THR 621 N -1.82 1.27 0.16 5.08 2.01 -1.26 -4.96 115.64 116.13 1zub s THR 621 Ca 0.26 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1zub s THR 621 Cb -0.08 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1zub s THR 621 CO 0.16 0.00 0.16 -0.04 -0.69 0.00 0.00 174.62 174.21 1zub s MET 622 N -5.34 3.00 0.22 4.92 -1.94 -1.25 -4.91 119.30 114.00 1zub s MET 622 Ca 0.70 -0.82 0.11 0.00 -1.71 0.00 0.00 55.69 53.97 1zub s MET 622 Cb -0.09 -2.70 0.04 0.00 2.01 0.00 0.00 34.83 34.09 1zub s MET 622 CO 0.56 0.49 1.42 -1.35 -0.01 0.00 0.00 175.02 176.13 1zub h PRO 623 N 2.34 0.00 -0.83 2.03 0.11 -1.89 -3.28 132.00 130.48 1zub h PRO 623 Ca -0.48 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1zub h PRO 623 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1zub h PRO 623 CO 0.64 0.73 0.54 1.57 -0.21 0.00 0.00 178.00 181.27 1zub h LYS 624 N 0.00 0.91 0.00 1.05 2.10 -1.96 -3.46 116.57 115.21 1zub h LYS 624 Ca -0.01 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1zub h LYS 624 Cb 1.47 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1zub h LYS 624 CO 0.09 0.60 0.00 -0.85 -2.00 0.00 0.00 179.45 177.30 1zub n GLU 625 N -4.48 0.00 -4.32 0.07 0.28 -1.24 -5.16 120.64 105.80 1zub n GLU 625 Ca 0.12 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.85 1zub n GLU 625 Cb 0.19 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.99 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 -4.00 4.30 -0.08 -1.84 0.01 -1.26 -4.69 113.70 106.13 1zub s SER 626 Ca 0.00 -1.28 -0.01 0.00 1.31 0.00 0.00 55.95 55.97 1zub s SER 626 Cb 0.00 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.15 1zub s SER 626 CO 0.00 -0.68 -0.03 -0.83 0.41 0.00 0.00 173.24 172.10 1zub s GLY 627 N -3.92 0.61 0.00 3.44 0.00 -1.26 -3.75 107.32 102.43 1zub s GLY 627 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1zub s GLY 627 CO 0.17 0.93 0.00 0.00 0.00 0.00 0.00 173.10 174.20 1zub n ALA 628 N 4.93 0.00 -2.00 3.20 0.00 -1.26 -4.89 120.51 120.49 1zub n ALA 628 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1zub n ALA 628 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.29 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 117.37 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 0.00 1.05 0.00 2.23 -0.00 -1.26 -4.24 117.00 114.78 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 0.15 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 1zub n GLY 631 N 3.05 -0.24 3.43 1.47 0.00 -1.26 -1.59 105.19 110.05 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 -0.18 -0.10 0.99 -0.00 -1.26 -0.38 118.68 117.76 1zub s LEU 632 Ca 0.00 0.56 -0.13 0.00 -0.00 0.00 0.00 54.13 54.56 1zub s LEU 632 Cb 0.00 2.12 -0.05 0.00 -0.00 0.00 0.00 46.19 48.27 1zub s LEU 632 CO 0.00 -0.53 0.32 -0.75 -0.00 0.00 0.00 176.35 175.38 1zub s LYS 633 N -1.13 4.00 0.15 1.48 2.20 0.30 -4.96 119.74 121.79 1zub s LYS 633 Ca -0.11 0.19 0.09 0.00 -0.36 0.00 0.00 55.97 55.78 1zub s LYS 633 Cb -0.02 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1zub s LYS 633 CO 0.08 0.48 -0.21 0.08 -0.36 0.00 0.00 175.35 175.42 1zub s VAL 634 N -0.32 1.96 -0.10 4.02 1.01 -1.26 0.14 120.40 125.85 1zub s VAL 634 Ca 0.19 -1.82 0.01 0.00 0.00 0.00 0.00 61.98 60.37 1zub s VAL 634 Cb -0.14 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1zub s VAL 634 CO 0.08 -0.15 -0.14 -0.69 0.00 0.00 0.00 175.10 174.19 1zub s VAL 635 N -1.60 1.39 0.33 2.92 1.01 0.42 -4.80 120.40 120.07 1zub s VAL 635 Ca 0.14 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1zub s VAL 635 Cb -0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1zub s VAL 635 CO 0.07 0.42 0.29 -0.83 0.00 0.00 0.00 175.10 175.05 1zub s GLY 636 N 1.04 1.75 0.00 4.51 0.00 -1.26 0.12 107.32 113.47 1zub s GLY 636 Ca -0.06 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.03 1zub s GLY 636 CO -0.02 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.13 1zub n GLY 637 N -1.37 0.56 3.32 0.20 0.00 -0.47 -3.86 105.19 103.57 1zub n GLY 637 Ca -0.02 -0.80 -0.47 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.02 3.51 -0.15 1.61 -0.14 -1.17 -4.70 119.74 114.68 1zub s LYS 638 Ca 0.00 -2.36 -0.30 0.00 -1.36 0.00 0.00 55.97 51.95 1zub s LYS 638 Cb 0.00 -4.40 -0.08 0.00 -1.68 0.00 0.00 37.83 31.67 1zub s LYS 638 CO 0.00 -1.29 2.12 -0.12 -0.76 0.00 0.00 175.35 175.29 1zub n MET 639 N 4.14 2.15 -2.16 1.68 0.00 -1.26 -3.31 117.12 118.36 1zub n MET 639 Ca 0.10 0.68 -0.17 0.00 -0.00 0.00 0.00 57.70 58.31 1zub n MET 639 Cb 0.46 -3.03 0.08 0.00 0.00 0.00 0.00 33.22 30.73 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 6.80 0.00 0.55 1.12 -2.24 -0.75 -4.98 114.28 114.78 1zub n THR 640 Ca 0.28 -1.24 0.10 0.00 -2.27 0.00 0.00 64.05 60.91 1zub n THR 640 Cb 0.40 -0.95 0.41 0.00 -2.10 0.00 0.00 70.33 68.09 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 -2.86 0.26 0.19 3.42 8.00 -1.26 -2.62 116.55 121.68 1zub n ASP 641 Ca 0.13 0.55 0.06 0.00 0.71 0.00 0.00 54.79 56.24 1zub n ASP 641 Cb 0.45 -0.61 0.34 0.00 -0.02 0.00 0.00 41.12 41.27 1zub n ASP 641 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1zub h LEU 642 N 0.00 0.00 0.00 0.64 -0.00 -1.99 -3.46 115.31 110.49 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 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1zub h LEU 642 CO 0.00 0.37 0.00 0.61 -0.00 0.00 0.00 178.44 179.42 1zub n GLY 643 N 0.22 1.15 3.26 0.83 0.00 -1.08 -5.10 105.19 104.47 1zub n GLY 643 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.64 1.25 0.30 1.61 1.70 -1.26 -4.97 118.95 116.94 1zub s ARG 644 Ca 0.00 -1.65 -0.01 0.00 -0.47 0.00 0.00 55.73 53.59 1zub s ARG 644 Cb 0.00 -0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.25 1zub s ARG 644 CO 0.00 -0.28 0.51 -0.51 -1.08 0.00 0.00 175.30 173.94 1zub s LEU 645 N -3.22 4.08 0.00 -1.89 1.43 -1.26 -1.81 118.68 116.00 1zub s LEU 645 Ca 0.34 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1zub s LEU 645 Cb 0.07 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1zub s LEU 645 CO 0.10 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1zub n GLY 646 N -1.30 3.53 3.22 -3.19 0.00 -1.21 -2.06 105.19 104.18 1zub n GLY 646 Ca -0.04 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.31 1.75 -0.05 4.61 0.00 -1.13 -1.37 121.76 124.25 1zub s ALA 647 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1zub s ALA 647 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1zub s ALA 647 CO 0.00 0.40 -0.15 -0.06 0.00 0.00 0.00 175.76 175.96 1zub s PHE 648 N -0.39 1.54 -0.28 0.00 0.40 0.32 0.04 117.98 119.61 1zub s PHE 648 Ca 0.05 -0.47 -0.29 0.00 -0.60 0.00 0.00 56.93 55.63 1zub s PHE 648 Cb -0.09 -1.06 -0.00 0.00 0.51 0.00 0.00 43.02 42.37 1zub s PHE 648 CO -0.00 -0.18 1.37 0.42 0.70 0.00 0.00 175.22 177.52 1zub s ILE 649 N 0.21 4.05 0.18 0.64 1.01 -0.77 0.16 121.20 126.68 1zub s ILE 649 Ca -0.06 1.19 0.06 0.00 0.00 0.00 0.00 60.65 61.83 1zub s ILE 649 Cb -0.12 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.16 1zub s ILE 649 CO 0.02 -0.43 1.42 0.71 0.00 0.00 0.00 174.94 176.66 1zub h THR 650 N 5.99 1.54 -1.79 2.92 1.35 0.91 0.29 112.91 124.11 1zub h THR 650 Ca -0.28 -2.69 0.17 0.00 -0.55 0.00 0.00 66.41 63.06 1zub h THR 650 Cb 1.11 2.47 -0.18 0.00 -1.73 0.00 0.00 68.15 69.82 1zub h THR 650 CO 1.02 0.78 0.65 -1.59 -0.25 0.00 0.00 175.52 176.13 1zub s LYS 651 N -3.19 0.54 -0.04 4.72 -2.85 -1.17 -4.77 119.74 112.98 1zub s LYS 651 Ca -0.01 -0.14 0.04 0.00 -1.00 0.00 0.00 55.97 54.86 1zub s LYS 651 Cb 0.11 0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1zub s LYS 651 CO 0.81 -0.23 -0.17 0.14 0.10 0.00 0.00 175.35 176.00 1zub s VAL 652 N -2.44 1.40 -0.54 1.79 -7.23 -1.26 0.11 120.40 112.23 1zub s VAL 652 Ca 0.06 -0.70 -0.25 0.00 -1.81 0.00 0.00 61.98 59.28 1zub s VAL 652 Cb -0.01 -1.20 0.04 0.00 0.56 0.00 0.00 36.38 35.77 1zub s VAL 652 CO -0.06 0.40 0.98 -0.54 -0.31 0.00 0.00 175.10 175.58 1zub s LYS 653 N 0.04 3.39 -0.43 4.82 -0.14 0.49 -4.97 119.74 122.94 1zub s LYS 653 Ca -0.04 -0.13 -0.28 0.00 -1.36 0.00 0.00 55.97 54.17 1zub s LYS 653 Cb -0.11 -4.03 -0.08 0.00 -1.68 0.00 0.00 37.83 31.93 1zub s LYS 653 CO 0.02 -1.48 2.36 1.17 -0.76 0.00 0.00 175.35 176.66 1zub n LYS 654 N 7.58 1.24 0.00 1.68 3.00 -1.26 -0.89 118.16 129.51 1zub n LYS 654 Ca 0.03 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1zub n LYS 654 Cb 0.48 -3.16 0.00 0.00 0.00 0.00 0.00 35.03 32.35 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 6.03 1.22 3.61 3.14 0.00 -1.26 -5.10 105.19 112.83 1zub n GLY 655 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 1zub n GLY 655 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zub s SER 656 N -0.99 1.43 0.09 1.61 0.15 -0.07 -4.68 113.70 111.26 1zub s SER 656 Ca 0.00 0.82 -0.24 0.00 0.70 0.00 0.00 55.95 57.23 1zub s SER 656 Cb 0.00 -1.22 -0.14 0.00 -1.71 0.00 0.00 66.02 62.95 1zub s SER 656 CO 0.00 -3.83 1.71 -0.07 1.20 0.00 0.00 173.24 172.25 1zub h LEU 657 N -2.37 -0.19 -1.90 3.45 3.38 -1.61 -0.80 115.31 115.28 1zub h LEU 657 Ca -0.49 0.02 0.29 0.00 0.09 0.00 0.00 57.88 57.79 1zub h LEU 657 Cb 1.31 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 1zub h LEU 657 CO 0.42 -0.12 0.81 0.00 0.09 0.00 0.00 178.44 179.64 1zub h ALA 658 N 0.73 2.90 0.00 1.53 0.00 -1.65 0.96 119.26 123.73 1zub h ALA 658 Ca -0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1zub h ALA 658 Cb 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zub h ALA 658 CO -0.01 -1.33 -0.96 0.22 0.00 0.00 0.00 179.25 177.17 1zub h ASP 659 N 0.00 0.00 -0.10 0.00 1.82 -1.62 0.91 116.42 117.43 1zub h ASP 659 Ca 0.48 -0.50 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 1zub h ASP 659 Cb 2.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.10 1zub h ASP 659 CO -0.01 1.31 -0.22 -0.37 -1.61 0.00 0.00 179.24 178.34 1zub h VAL 660 N -1.00 1.39 0.00 2.25 -1.51 -0.30 -2.80 116.25 114.29 1zub h VAL 660 Ca -0.25 -1.52 -0.36 0.00 -1.23 0.00 0.00 66.70 63.33 1zub h VAL 660 Cb 1.13 2.13 -0.07 0.00 -2.13 0.00 0.00 31.29 32.35 1zub h VAL 660 CO -0.15 0.44 -2.31 0.55 -1.23 0.00 0.00 177.57 174.87 1zub n VAL 661 N -4.50 1.44 0.03 7.19 3.14 0.32 -4.64 118.33 121.31 1zub n VAL 661 Ca -0.07 -0.81 -0.04 0.00 -2.96 0.00 0.00 64.34 60.46 1zub n VAL 661 Cb 0.43 -0.68 -0.02 0.00 -1.06 0.00 0.00 33.84 32.50 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 3.62 -0.20 -3.87 7.55 0.00 -0.50 -3.39 103.07 106.28 1zub h GLY 662 Ca -0.52 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1zub h GLY 662 CO 0.02 -0.07 -0.25 1.57 0.00 0.00 0.00 176.54 177.81 1zub n HIS 663 N -4.90 -0.91 -4.19 5.60 -0.00 0.31 -4.73 115.22 106.40 1zub n HIS 663 Ca -0.03 0.32 -0.14 0.00 0.46 0.00 0.00 57.72 58.33 1zub n HIS 663 Cb 0.11 -2.97 -0.09 0.00 -0.12 0.00 0.00 29.99 26.93 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 -3.65 1.20 0.06 0.27 -0.00 -1.24 -5.05 118.68 110.27 1zub s LEU 664 Ca 0.14 -1.44 -0.01 0.00 -0.00 0.00 0.00 54.13 52.81 1zub s LEU 664 Cb -0.02 0.66 -0.04 0.00 -0.00 0.00 0.00 46.19 46.79 1zub s LEU 664 CO 0.26 -0.97 -0.02 -0.13 -0.00 0.00 0.00 176.35 175.50 1zub s ARG 665 N -3.87 0.65 0.06 1.48 0.52 -1.26 -4.87 118.95 111.66 1zub s ARG 665 Ca 0.37 -1.25 -0.34 0.00 -0.52 0.00 0.00 55.73 54.00 1zub s ARG 665 Cb 0.04 0.20 -0.13 0.00 0.52 0.00 0.00 34.95 35.59 1zub s ARG 665 CO 0.16 -0.12 1.73 0.00 0.02 0.00 0.00 175.30 177.09 1zub n ALA 666 N 0.08 1.28 0.00 2.13 0.00 -1.26 -2.60 120.51 120.15 1zub n ALA 666 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zub n ALA 666 Cb 0.61 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 3.91 1.74 3.77 0.00 0.00 0.10 -4.96 105.19 109.74 1zub n GLY 667 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1zub n GLY 667 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zub s ASP 668 N -1.38 5.95 -0.39 1.61 -1.08 -1.07 -4.72 116.67 115.60 1zub s ASP 668 Ca 0.00 2.42 -0.11 0.00 -0.52 0.00 0.00 52.55 54.34 1zub s ASP 668 Cb 0.00 -2.61 0.04 0.00 -1.46 0.00 0.00 42.92 38.89 1zub s ASP 668 CO 0.00 -1.08 0.23 -0.70 0.52 0.00 0.00 175.17 174.14 1zub s GLU 669 N -2.74 2.80 -0.43 4.34 2.12 -1.26 -1.85 118.70 121.68 1zub s GLU 669 Ca 0.65 -1.15 -0.22 0.00 0.36 0.00 0.00 54.97 54.62 1zub s GLU 669 Cb -0.32 -3.77 0.02 0.00 0.26 0.00 0.00 34.13 30.32 1zub s GLU 669 CO 0.38 -0.76 0.71 0.08 -0.54 0.00 0.00 175.26 175.13 1zub s VAL 670 N 1.55 4.76 -2.61 3.70 1.01 0.11 -1.63 120.40 127.28 1zub s VAL 670 Ca 0.02 0.34 0.25 0.00 0.00 0.00 0.00 61.98 62.60 1zub s VAL 670 Cb -0.20 -4.24 0.42 0.00 0.00 0.00 0.00 36.38 32.36 1zub s VAL 670 CO 0.06 -0.60 1.54 0.18 0.00 0.00 0.00 175.10 176.28 1zub n LEU 671 N 6.43 2.15 -3.73 3.92 7.99 -0.44 -2.86 117.00 130.47 1zub n LEU 671 Ca 0.00 -0.77 -0.16 0.00 -0.01 0.00 0.00 56.01 55.08 1zub n LEU 671 Cb 0.48 -0.04 -0.16 0.00 -0.11 0.00 0.00 43.42 43.59 1zub n LEU 671 CO 0.55 0.39 -0.29 -1.61 -1.51 0.00 0.00 177.39 174.92 1zub s GLU 672 N -1.92 0.01 -0.19 3.23 2.02 -1.15 -1.67 118.70 119.04 1zub s GLU 672 Ca 0.34 0.35 -0.01 0.00 0.02 0.00 0.00 54.97 55.67 1zub s GLU 672 Cb 0.20 -0.28 0.05 0.00 0.10 0.00 0.00 34.13 34.21 1zub s GLU 672 CO 0.31 -0.22 -0.01 -0.46 0.02 0.00 0.00 175.26 174.90 1zub s TRP 673 N 1.52 1.51 -0.97 1.61 -0.11 -0.86 -1.64 118.94 120.00 1zub s TRP 673 Ca -0.04 -1.08 -0.05 0.00 1.22 0.00 0.00 56.10 56.15 1zub s TRP 673 Cb -0.12 -1.22 0.01 0.00 -1.50 0.00 0.00 33.47 30.63 1zub s TRP 673 CO -0.04 -0.63 0.68 -1.71 -4.62 0.00 0.00 176.95 170.62 1zub n ASN 674 N 4.92 -4.90 -0.43 5.86 2.85 -0.07 -2.34 115.26 121.16 1zub n ASN 674 Ca -0.10 -0.31 -0.06 0.00 -0.11 0.00 0.00 54.58 54.00 1zub n ASN 674 Cb 0.47 -3.58 -0.02 0.00 1.24 0.00 0.00 39.78 37.89 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 -1.45 0.75 3.66 8.20 0.00 -0.92 -4.81 105.19 110.61 1zub n GLY 675 Ca -0.02 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 2.70 -0.26 1.61 2.47 -0.99 -5.08 119.74 118.19 1zub s LYS 676 Ca 0.00 -0.66 -0.28 0.00 -1.56 0.00 0.00 55.97 53.47 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 0.61 1.01 -1.25 0.16 0.00 0.00 175.35 175.88 1zub s PRO 677 N -1.54 4.18 -0.07 4.03 0.04 -1.26 -2.02 135.00 138.36 1zub s PRO 677 Ca 0.19 1.19 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1zub s PRO 677 Cb -0.11 -3.67 -0.27 0.00 0.04 0.00 0.00 34.50 30.49 1zub s PRO 677 CO 0.10 -0.69 0.56 -0.07 0.04 0.00 0.00 177.00 176.94 1zub h LEU 678 N 9.58 0.36 -8.23 -3.56 3.38 -1.67 -3.46 115.31 111.71 1zub h LEU 678 Ca -0.20 -0.69 -0.80 0.00 0.09 0.00 0.00 57.88 56.28 1zub h LEU 678 Cb 1.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1zub h LEU 678 CO 0.97 1.61 1.00 -2.65 0.09 0.00 0.00 178.44 179.46 1zub n PRO 679 N -3.41 0.00 0.00 1.13 -0.02 -1.25 0.70 135.00 132.15 1zub n PRO 679 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1zub n PRO 679 Cb 1.05 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 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 5.72 1.07 3.81 -1.23 0.00 -0.87 -4.88 105.19 108.80 1zub n GLY 680 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 3.71 0.84 4.61 0.00 0.22 -4.69 121.76 124.28 1zub s ALA 681 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1zub s ALA 681 Cb 0.00 -2.27 0.17 0.00 0.00 0.00 0.00 23.12 21.02 1zub s ALA 681 CO 0.00 0.38 1.09 -2.37 0.00 0.00 0.00 175.76 174.86 1zub n THR 682 N 2.47 0.00 -0.26 0.00 5.66 -1.26 -4.15 114.28 116.74 1zub n THR 682 Ca -0.15 -1.26 0.06 0.00 -3.05 0.00 0.00 64.05 59.65 1zub n THR 682 Cb 0.53 -1.18 0.20 0.00 -1.55 0.00 0.00 70.33 68.33 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 -1.03 0.20 -0.77 1.09 7.08 -1.84 0.18 115.58 120.49 1zub h ASN 683 Ca -0.36 0.12 -0.04 0.00 -3.08 0.00 0.00 56.30 52.95 1zub h ASN 683 Cb 1.15 0.12 -0.03 0.00 -2.08 0.00 0.00 38.32 37.48 1zub h ASN 683 CO 0.32 0.05 0.34 1.05 -2.08 0.00 0.00 177.43 177.11 1zub h GLU 684 N 0.38 1.13 0.84 4.14 4.11 -1.93 -0.48 114.58 122.77 1zub h GLU 684 Ca 0.43 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.63 1zub h GLU 684 Cb 0.69 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zub h GLU 684 CO -0.45 0.90 -0.40 1.49 0.07 0.00 0.00 179.01 180.62 1zub h GLU 685 N 1.10 -1.08 -0.85 1.06 4.81 -1.38 -2.84 114.58 115.39 1zub h GLU 685 Ca 0.26 0.07 0.19 0.00 -0.13 0.00 0.00 59.36 59.75 1zub h GLU 685 Cb 0.17 0.25 -0.11 0.00 0.63 0.00 0.00 28.75 29.68 1zub h GLU 685 CO -0.03 -0.71 0.36 0.28 -0.73 0.00 0.00 179.01 178.18 1zub h VAL 686 N -1.20 0.55 -0.87 0.32 2.07 -1.01 0.12 116.25 116.23 1zub h VAL 686 Ca -0.11 -0.15 0.21 0.00 0.82 0.00 0.00 66.70 67.46 1zub h VAL 686 Cb 0.87 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 1zub h VAL 686 CO 0.19 0.08 0.36 1.88 0.02 0.00 0.00 177.57 180.09 1zub h TYR 687 N 0.43 0.59 -0.24 1.57 0.05 -0.85 0.24 116.97 118.77 1zub h TYR 687 Ca 0.51 0.04 -0.18 0.00 0.05 0.00 0.00 58.73 59.15 1zub h TYR 687 Cb 0.89 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.51 1zub h TYR 687 CO -0.15 -0.04 -0.56 -0.91 -1.05 0.00 0.00 178.16 175.45 1zub h ASN 688 N 0.39 0.82 0.36 3.88 2.35 -0.62 -2.30 115.58 120.45 1zub h ASN 688 Ca 0.53 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1zub h ASN 688 Cb 0.98 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1zub h ASN 688 CO -0.52 1.21 -0.17 0.40 -1.65 0.00 0.00 177.43 176.70 1zub h ILE 689 N 0.56 0.00 -0.23 2.81 5.03 0.00 -0.79 117.51 124.89 1zub h ILE 689 Ca 0.01 -0.06 0.06 0.00 -0.12 0.00 0.00 64.86 64.75 1zub h ILE 689 Cb 1.14 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.87 1zub h ILE 689 CO 0.12 0.00 -0.24 0.40 -0.68 0.00 0.00 178.15 177.74 1zub h ILE 690 N -0.54 0.39 -0.43 -0.67 2.04 -0.92 -0.49 117.51 116.90 1zub h ILE 690 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1zub h ILE 690 Cb 0.37 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 1zub h ILE 690 CO 0.08 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 178.07 1zub h LEU 691 N -0.25 -0.36 -2.19 1.44 4.07 -1.48 0.98 115.31 117.52 1zub h LEU 691 Ca 0.13 0.12 0.01 0.00 0.08 0.00 0.00 57.88 58.22 1zub h LEU 691 Cb 0.46 0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1zub h LEU 691 CO -0.38 -0.13 0.02 -0.33 -1.08 0.00 0.00 178.44 176.54 1zub h GLU 692 N 0.02 0.00 0.00 1.13 4.39 -0.38 -0.34 114.58 119.40 1zub h GLU 692 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1zub h GLU 692 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1zub h GLU 692 CO -0.43 0.00 -0.81 -1.13 -1.16 0.00 0.00 179.01 175.49 1zub n SER 693 N -4.24 0.66 0.29 1.42 3.41 0.81 -4.05 113.62 111.91 1zub n SER 693 Ca -0.03 -0.41 0.16 0.00 -0.26 0.00 0.00 58.87 58.33 1zub n SER 693 Cb 0.11 0.62 0.84 0.00 -0.26 0.00 0.00 64.21 65.52 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 0.26 -1.62 116.57 121.11 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 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zub h LYS 694 CO 0.00 0.06 -0.66 0.43 -0.57 0.00 0.00 179.45 178.72 1zub n SER 695 N -3.39 0.70 -4.72 0.86 7.64 -1.24 -4.88 113.62 108.59 1zub n SER 695 Ca -0.02 0.11 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 1zub n SER 695 Cb 0.21 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 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 -3.17 4.49 0.39 1.43 2.02 -0.61 -4.90 118.70 118.34 1zub s GLU 696 Ca 0.06 1.75 0.25 0.00 0.02 0.00 0.00 54.97 57.05 1zub s GLU 696 Cb 0.13 -3.32 1.34 0.00 0.10 0.00 0.00 34.13 32.39 1zub s GLU 696 CO 0.73 -0.14 1.75 -1.35 0.02 0.00 0.00 175.26 176.26 1zub h PRO 697 N 6.16 0.00 -3.91 0.39 0.11 -1.90 -3.43 132.00 129.43 1zub h PRO 697 Ca -0.43 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 1zub h PRO 697 Cb 1.21 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 1zub h PRO 697 CO 0.78 0.00 -0.52 -1.14 -0.21 0.00 0.00 178.00 176.91 1zub s GLN 698 N -3.64 0.66 0.03 1.05 0.74 -1.26 -3.89 119.66 113.35 1zub s GLN 698 Ca -0.03 -0.92 0.01 0.00 0.05 0.00 0.00 55.36 54.47 1zub s GLN 698 Cb 0.07 0.26 -0.02 0.00 1.10 0.00 0.00 33.01 34.41 1zub s GLN 698 CO 0.22 -0.17 -0.05 0.08 -0.55 0.00 0.00 175.29 174.83 1zub s VAL 699 N -3.25 0.27 -0.25 1.34 1.01 0.32 -4.97 120.40 114.87 1zub s VAL 699 Ca 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1zub s VAL 699 Cb 0.03 -0.46 0.07 0.00 0.00 0.00 0.00 36.38 36.02 1zub s VAL 699 CO -0.08 -0.49 0.01 -0.70 0.00 0.00 0.00 175.10 173.85 1zub s GLU 700 N -1.65 1.15 -0.07 2.72 2.12 -1.26 -0.17 118.70 121.54 1zub s GLU 700 Ca -0.12 -0.96 0.03 0.00 0.36 0.00 0.00 54.97 54.28 1zub s GLU 700 Cb -0.09 -2.38 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 1zub s GLU 700 CO -0.01 -0.74 -0.16 0.96 -0.54 0.00 0.00 175.26 174.77 1zub s ILE 701 N 1.52 2.87 0.08 -3.70 -4.36 0.34 -0.89 121.20 117.06 1zub s ILE 701 Ca 0.01 -0.78 0.09 0.00 -0.26 0.00 0.00 60.65 59.71 1zub s ILE 701 Cb -0.18 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 1zub s ILE 701 CO -0.12 0.57 -0.22 -0.63 0.24 0.00 0.00 174.94 174.79 1zub s ILE 702 N -0.42 2.53 0.42 8.37 -1.09 -0.65 0.07 121.20 130.43 1zub s ILE 702 Ca 0.05 -1.43 0.03 0.00 -2.23 0.00 0.00 60.65 57.07 1zub s ILE 702 Cb -0.12 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1zub s ILE 702 CO 0.02 0.24 0.11 0.68 -1.23 0.00 0.00 174.94 174.75 1zub s VAL 703 N -0.97 0.71 -0.22 2.92 -7.23 -1.22 -1.32 120.40 113.06 1zub s VAL 703 Ca 0.15 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1zub s VAL 703 Cb -0.10 -2.33 0.07 0.00 0.56 0.00 0.00 36.38 34.57 1zub s VAL 703 CO 0.06 0.00 0.06 -0.44 -0.31 0.00 0.00 175.10 174.47 1zub s SER 704 N -3.65 3.06 0.00 4.85 0.01 -0.64 -3.89 113.70 113.44 1zub s SER 704 Ca 0.21 -0.96 0.06 0.00 1.31 0.00 0.00 55.95 56.57 1zub s SER 704 Cb 0.03 -0.55 0.04 0.00 0.21 0.00 0.00 66.02 65.75 1zub s SER 704 CO 0.13 -0.34 0.68 -1.14 0.41 0.00 0.00 173.24 172.97