#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 -0.13 0.14 -0.41 0.04 -1.26 -4.67 135.00 128.70 1zub s PRO 598 Ca 0.00 0.39 0.07 0.00 0.04 0.00 0.00 61.00 61.50 1zub s PRO 598 Cb 0.00 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 1zub s PRO 598 CO 0.00 -3.08 -0.04 0.08 0.04 0.00 0.00 177.00 173.99 1zub s VAL 599 N -2.93 3.60 0.25 -0.36 1.01 -1.26 -5.01 120.40 115.69 1zub s VAL 599 Ca 0.67 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 61.44 1zub s VAL 599 Cb -0.17 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1zub s VAL 599 CO 0.58 0.01 -0.11 0.42 0.00 0.00 0.00 175.10 175.99 1zub s THR 600 N -1.47 2.95 -0.09 3.92 -4.23 -1.26 -5.02 115.64 110.45 1zub s THR 600 Ca 0.25 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1zub s THR 600 Cb -0.10 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1zub s THR 600 CO 0.17 -0.30 -0.05 0.26 -0.54 0.00 0.00 174.62 174.15 1zub s TRP 601 N -2.19 1.10 0.20 3.99 0.52 -1.26 -2.56 118.94 118.73 1zub s TRP 601 Ca 0.28 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 56.02 1zub s TRP 601 Cb -0.07 -1.00 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1zub s TRP 601 CO 0.16 -0.39 0.05 1.14 0.02 0.00 0.00 176.95 177.93 1zub s GLN 602 N 1.64 2.54 0.04 4.98 0.00 0.41 -4.83 119.66 124.44 1zub s GLN 602 Ca 0.02 -1.11 -0.36 0.00 -0.00 0.00 0.00 55.36 53.91 1zub s GLN 602 Cb -0.13 -2.40 -0.15 0.00 0.00 0.00 0.00 33.01 30.33 1zub s GLN 602 CO -0.05 0.44 1.56 -0.35 0.00 0.00 0.00 175.29 176.89 1zub n PRO 603 N -0.41 1.68 -0.17 9.60 -0.04 -1.26 -0.22 135.00 144.18 1zub n PRO 603 Ca -0.09 0.61 -0.18 0.00 -0.04 0.00 0.00 63.50 63.80 1zub n PRO 603 Cb 0.56 -2.34 0.17 0.00 -0.04 0.00 0.00 33.50 31.86 1zub n PRO 603 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zub n SER 604 N 3.85 -3.18 -0.00 3.54 2.88 0.16 -4.72 113.62 116.15 1zub n SER 604 Ca 0.20 -0.55 0.14 0.00 -1.33 0.00 0.00 58.87 57.32 1zub n SER 604 Cb 0.23 -0.59 0.61 0.00 -0.75 0.00 0.00 64.21 63.71 1zub n SER 604 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1zub n LYS 605 N -4.22 0.07 0.01 -1.46 3.00 -1.26 -3.21 118.16 111.08 1zub n LYS 605 Ca 0.08 -0.01 0.11 0.00 -0.00 0.00 0.00 58.31 58.50 1zub n LYS 605 Cb 0.36 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.84 1zub n LYS 605 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zub n GLU 606 N -1.46 0.27 -0.96 1.64 1.02 -1.26 -4.96 120.64 114.92 1zub n GLU 606 Ca 0.08 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1zub n GLU 606 Cb 0.33 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1zub n GLU 606 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zub n GLY 607 N 1.39 0.92 0.00 0.62 0.00 -1.20 -4.79 105.19 102.13 1zub n GLY 607 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.00 1.45 -4.29 1.61 -0.08 -1.26 -4.94 116.55 109.04 1zub n ASP 608 Ca 0.00 -1.65 -0.15 0.00 -1.51 0.00 0.00 54.79 51.47 1zub n ASP 608 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 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 -0.65 1.22 -0.22 -0.67 0.52 -1.26 -5.02 118.95 112.87 1zub s ARG 609 Ca 0.00 -1.60 0.02 0.00 -0.52 0.00 0.00 55.73 53.63 1zub s ARG 609 Cb 0.00 -0.47 0.04 0.00 0.52 0.00 0.00 34.95 35.05 1zub s ARG 609 CO 0.00 -0.10 -0.14 -0.51 0.02 0.00 0.00 175.30 174.57 1zub s LEU 610 N -3.24 2.74 -0.09 2.53 2.01 -1.26 0.37 118.68 121.74 1zub s LEU 610 Ca 0.26 -1.03 -0.04 0.00 0.01 0.00 0.00 54.13 53.33 1zub s LEU 610 Cb 0.06 -1.45 -0.04 0.00 0.01 0.00 0.00 46.19 44.76 1zub s LEU 610 CO 0.06 -0.12 0.10 -0.63 1.01 0.00 0.00 176.35 176.77 1zub s ILE 611 N 1.23 5.07 0.13 -0.59 -1.09 0.70 -3.92 121.20 122.74 1zub s ILE 611 Ca -0.02 -0.02 0.04 0.00 -2.23 0.00 0.00 60.65 58.41 1zub s ILE 611 Cb -0.17 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1zub s ILE 611 CO -0.08 0.56 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.26 1zub s GLY 612 N -1.15 0.99 -0.21 6.18 0.00 -1.24 0.15 107.32 112.05 1zub s GLY 612 Ca 0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 44.72 43.39 1zub s GLY 612 CO 0.06 -1.56 -0.04 1.09 0.00 0.00 0.00 173.10 172.65 1zub s ARG 613 N -3.77 3.42 -0.13 2.90 1.70 -1.06 -3.09 118.95 118.92 1zub s ARG 613 Ca 0.15 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.82 1zub s ARG 613 Cb 0.03 -2.99 -0.00 0.00 -0.57 0.00 0.00 34.95 31.42 1zub s ARG 613 CO -0.01 -0.12 -0.17 0.08 -1.08 0.00 0.00 175.30 174.00 1zub s VAL 614 N 1.29 2.58 -0.19 4.99 1.01 0.22 -4.26 120.40 126.05 1zub s VAL 614 Ca 0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1zub s VAL 614 Cb -0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1zub s VAL 614 CO -0.02 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 1zub s ILE 615 N 0.56 3.12 0.09 2.22 1.09 -1.26 0.19 121.20 127.21 1zub s ILE 615 Ca -0.10 -0.59 0.09 0.00 -1.10 0.00 0.00 60.65 58.95 1zub s ILE 615 Cb -0.16 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 1zub s ILE 615 CO 0.04 0.47 -0.23 -0.76 -0.10 0.00 0.00 174.94 174.35 1zub s LEU 616 N 1.13 2.43 -0.14 2.97 1.43 0.24 -4.64 118.68 122.11 1zub s LEU 616 Ca 0.01 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1zub s LEU 616 Cb -0.14 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1zub s LEU 616 CO -0.02 0.21 -0.11 0.21 0.23 0.00 0.00 176.35 176.87 1zub s ASN 617 N -1.78 2.54 -0.03 2.29 3.84 -1.26 0.13 114.94 120.67 1zub s ASN 617 Ca 0.15 -0.45 0.10 0.00 0.21 0.00 0.00 52.86 52.87 1zub s ASN 617 Cb -0.10 -1.04 -0.23 0.00 -0.55 0.00 0.00 41.25 39.32 1zub s ASN 617 CO 0.06 -0.09 0.71 0.07 -2.79 0.00 0.00 177.10 175.06 1zub h LYS 618 N 8.10 0.03 -0.22 0.43 2.10 -1.73 -3.34 116.57 121.95 1zub h LYS 618 Ca -0.34 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.23 1zub h LYS 618 Cb 1.13 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 1zub h LYS 618 CO 0.48 0.63 0.05 0.00 -2.00 0.00 0.00 179.45 178.61 1zub h ARG 619 N 0.01 0.30 -4.60 0.07 2.47 -1.82 -3.36 114.38 107.46 1zub h ARG 619 Ca -0.27 -0.04 -0.71 0.00 -1.26 0.00 0.00 59.98 57.70 1zub h ARG 619 Cb 1.99 -0.06 -0.20 0.00 -1.65 0.00 0.00 29.97 30.05 1zub h ARG 619 CO 0.09 0.29 0.22 0.95 0.56 0.00 0.00 179.97 182.08 1zub s THR 620 N -5.09 4.93 1.30 2.04 -4.23 -1.25 -5.05 115.64 108.29 1zub s THR 620 Ca -0.06 -1.32 -0.20 0.00 -1.18 0.00 0.00 61.69 58.93 1zub s THR 620 Cb 0.16 -4.53 0.30 0.00 1.34 0.00 0.00 72.50 69.78 1zub s THR 620 CO 0.72 -1.17 0.71 1.07 -0.54 0.00 0.00 174.62 175.41 1zub n THR 621 N 5.29 0.00 -3.35 3.99 5.66 -1.26 -4.90 114.28 119.71 1zub n THR 621 Ca -0.01 -0.11 -0.19 0.00 -3.05 0.00 0.00 64.05 60.68 1zub n THR 621 Cb 0.44 -0.85 -0.00 0.00 -1.55 0.00 0.00 70.33 68.37 1zub n THR 621 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zub s MET 622 N -4.46 3.08 0.09 1.09 0.23 -1.18 -5.01 119.30 113.14 1zub s MET 622 Ca 0.59 -0.94 -0.18 0.00 -1.03 0.00 0.00 55.69 54.13 1zub s MET 622 Cb -0.13 -2.77 -0.07 0.00 -1.53 0.00 0.00 34.83 30.33 1zub s MET 622 CO 0.53 -0.03 1.55 -1.35 -2.03 0.00 0.00 175.02 173.69 1zub h PRO 623 N 0.78 0.48 -0.99 3.16 0.11 -1.96 -3.18 132.00 130.41 1zub h PRO 623 Ca -0.45 -0.14 0.14 0.00 0.11 0.00 0.00 66.00 65.66 1zub h PRO 623 Cb 1.26 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1zub h PRO 623 CO 0.53 0.62 0.61 1.57 -0.21 0.00 0.00 178.00 181.12 1zub h LYS 624 N 0.28 0.87 0.00 1.05 2.10 -1.96 -3.47 116.57 115.44 1zub h LYS 624 Ca 0.08 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1zub h LYS 624 Cb 0.39 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1zub h LYS 624 CO 0.01 0.57 0.00 -0.85 -2.00 0.00 0.00 179.45 177.18 1zub n GLU 625 N -4.69 0.00 -3.52 0.07 0.28 -1.20 -5.14 120.64 106.44 1zub n GLU 625 Ca 0.20 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.83 1zub n GLU 625 Cb 0.43 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.23 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 6.59 0.57 -1.84 0.01 -1.26 -3.12 113.70 110.65 1zub s SER 626 Ca 0.00 0.70 0.08 0.00 1.31 0.00 0.00 55.95 58.05 1zub s SER 626 Cb 0.00 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 64.10 1zub s SER 626 CO 0.00 0.19 0.78 -0.83 0.41 0.00 0.00 173.24 173.79 1zub s GLY 627 N -0.15 1.76 -0.08 3.44 0.00 -1.26 -4.98 107.32 106.05 1zub s GLY 627 Ca 0.20 -2.04 -0.04 0.00 0.00 0.00 0.00 44.72 42.85 1zub s GLY 627 CO 0.08 -1.60 -0.07 0.00 0.00 0.00 0.00 173.10 171.50 1zub h ALA 628 N 0.17 0.00 -3.00 3.20 0.00 -1.98 -3.49 119.26 114.16 1zub h ALA 628 Ca -0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zub h ALA 628 Cb 1.29 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1zub h ALA 628 CO 0.41 0.21 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1zub n LEU 629 N -3.73 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 114.92 1zub n LEU 629 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1zub n LEU 629 Cb 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1zub n LEU 629 CO 0.04 0.00 -0.21 0.00 -1.51 0.00 0.00 177.39 175.72 1zub n LEU 630 N -0.29 0.99 0.00 2.23 -0.00 -1.26 -4.21 117.00 114.46 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 0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.11 1zub n GLY 631 N 2.28 -0.31 3.54 1.47 0.00 -1.26 -1.46 105.19 109.45 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 -0.66 -0.20 0.99 2.34 -1.26 -0.27 118.68 119.62 1zub s LEU 632 Ca 0.00 0.83 -0.09 0.00 0.06 0.00 0.00 54.13 54.93 1zub s LEU 632 Cb 0.00 2.49 -0.05 0.00 -0.56 0.00 0.00 46.19 48.08 1zub s LEU 632 CO 0.00 -0.53 0.10 -0.75 -1.06 0.00 0.00 176.35 174.11 1zub s LYS 633 N -0.91 4.06 0.20 1.48 2.20 0.13 -4.98 119.74 121.92 1zub s LYS 633 Ca -0.09 -0.29 0.09 0.00 -0.36 0.00 0.00 55.97 55.32 1zub s LYS 633 Cb -0.01 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1zub s LYS 633 CO 0.08 0.25 -0.06 0.08 -0.36 0.00 0.00 175.35 175.33 1zub s VAL 634 N 0.47 3.30 0.28 4.02 1.01 -1.26 0.12 120.40 128.34 1zub s VAL 634 Ca 0.06 -1.71 0.10 0.00 0.00 0.00 0.00 61.98 60.43 1zub s VAL 634 Cb -0.12 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1zub s VAL 634 CO -0.00 -0.18 -0.05 -0.69 0.00 0.00 0.00 175.10 174.18 1zub s VAL 635 N -1.88 3.12 0.03 2.92 1.01 0.34 -4.82 120.40 121.11 1zub s VAL 635 Ca 0.27 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 60.22 1zub s VAL 635 Cb -0.08 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1zub s VAL 635 CO 0.17 -0.36 -0.05 -0.83 0.00 0.00 0.00 175.10 174.02 1zub s GLY 636 N -3.64 0.35 0.00 4.51 0.00 -1.26 -2.42 107.32 104.85 1zub s GLY 636 Ca 0.32 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1zub s GLY 636 CO 0.19 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.29 1zub n GLY 637 N 1.86 0.49 3.10 0.20 0.00 -1.02 -3.25 105.19 106.57 1zub n GLY 637 Ca -0.21 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.32 2.59 -0.16 1.61 -0.14 -1.21 -4.64 119.74 114.47 1zub s LYS 638 Ca 0.00 -2.52 -0.30 0.00 -1.36 0.00 0.00 55.97 51.79 1zub s LYS 638 Cb 0.00 -3.75 -0.07 0.00 -1.68 0.00 0.00 37.83 32.33 1zub s LYS 638 CO 0.00 -1.18 2.13 -0.12 -0.76 0.00 0.00 175.35 175.43 1zub n MET 639 N 3.51 2.12 -2.19 1.68 0.00 -1.26 -3.37 117.12 117.61 1zub n MET 639 Ca 0.08 0.66 -0.27 0.00 -0.00 0.00 0.00 57.70 58.16 1zub n MET 639 Cb 0.38 -3.05 0.16 0.00 0.00 0.00 0.00 33.22 30.71 1zub n MET 639 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1zub s THR 640 N 6.91 2.03 -0.57 1.12 -4.23 -0.68 -4.95 115.64 115.26 1zub s THR 640 Ca 0.98 -0.23 0.21 0.00 -1.18 0.00 0.00 61.69 61.47 1zub s THR 640 Cb -0.44 -2.80 0.21 0.00 1.34 0.00 0.00 72.50 70.81 1zub s THR 640 CO 0.40 0.00 1.64 0.47 -0.54 0.00 0.00 174.62 176.58 1zub n ASP 641 N -3.44 0.51 0.08 3.99 8.00 -1.26 -2.32 116.55 122.11 1zub n ASP 641 Ca 0.16 0.64 -0.10 0.00 0.71 0.00 0.00 54.79 56.20 1zub n ASP 641 Cb 0.60 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 40.88 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 0.20 0.00 0.64 -0.00 -2.00 -3.47 115.31 110.68 1zub h LEU 642 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1zub h LEU 642 Cb 0.30 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1zub h LEU 642 CO 0.00 1.08 0.00 0.61 -0.00 0.00 0.00 178.44 180.13 1zub n GLY 643 N 1.19 1.49 3.28 0.83 0.00 -0.98 -5.12 105.19 105.87 1zub n GLY 643 Ca -0.04 0.00 -0.19 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 -0.14 1.12 0.24 1.61 0.52 -1.26 -4.93 118.95 116.11 1zub s ARG 644 Ca 0.00 -1.34 -0.10 0.00 -0.52 0.00 0.00 55.73 53.77 1zub s ARG 644 Cb 0.00 -1.01 -0.07 0.00 0.52 0.00 0.00 34.95 34.38 1zub s ARG 644 CO 0.00 0.19 0.57 -0.51 0.02 0.00 0.00 175.30 175.57 1zub s LEU 645 N -2.65 4.15 0.00 2.53 1.43 -1.26 -1.69 118.68 121.19 1zub s LEU 645 Ca 0.13 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1zub s LEU 645 Cb -0.04 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1zub s LEU 645 CO 0.04 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1zub n GLY 646 N -0.18 3.90 3.34 -3.19 0.00 -1.22 -1.81 105.19 106.03 1zub n GLY 646 Ca 0.01 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.41 2.02 -0.12 4.61 0.00 -1.25 -2.43 121.76 123.17 1zub s ALA 647 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 1zub s ALA 647 Cb 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1zub s ALA 647 CO 0.00 0.18 0.32 -0.06 0.00 0.00 0.00 175.76 176.20 1zub s PHE 648 N -2.35 -0.38 -0.25 0.00 0.40 -1.02 -2.40 117.98 111.99 1zub s PHE 648 Ca 0.18 0.90 -0.29 0.00 -0.60 0.00 0.00 56.93 57.12 1zub s PHE 648 Cb -0.04 0.13 0.01 0.00 0.51 0.00 0.00 43.02 43.63 1zub s PHE 648 CO 0.07 -0.20 1.06 0.42 0.70 0.00 0.00 175.22 177.27 1zub s ILE 649 N 0.45 4.62 0.14 0.64 1.01 -0.72 0.13 121.20 127.47 1zub s ILE 649 Ca -0.02 1.94 0.03 0.00 0.00 0.00 0.00 60.65 62.60 1zub s ILE 649 Cb -0.04 -4.32 -0.18 0.00 0.01 0.00 0.00 42.46 37.93 1zub s ILE 649 CO -0.02 -0.25 1.33 0.71 0.00 0.00 0.00 174.94 176.70 1zub h THR 650 N 5.52 1.56 -1.83 2.92 1.35 0.60 0.38 112.91 123.41 1zub h THR 650 Ca -0.20 -2.90 0.12 0.00 -0.55 0.00 0.00 66.41 62.88 1zub h THR 650 Cb 1.06 2.64 -0.19 0.00 -1.73 0.00 0.00 68.15 69.93 1zub h THR 650 CO 0.99 0.84 0.57 -1.59 -0.25 0.00 0.00 175.52 176.08 1zub s LYS 651 N -2.99 0.63 -0.06 4.72 -2.85 -1.21 -4.73 119.74 113.25 1zub s LYS 651 Ca -0.02 -0.07 0.04 0.00 -1.00 0.00 0.00 55.97 54.92 1zub s LYS 651 Cb 0.10 0.29 -0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1zub s LYS 651 CO 0.83 -0.24 -0.19 0.14 0.10 0.00 0.00 175.35 175.99 1zub s VAL 652 N -2.10 1.59 -0.57 1.79 -7.23 -1.26 0.18 120.40 112.80 1zub s VAL 652 Ca 0.03 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.13 1zub s VAL 652 Cb -0.01 -1.37 0.03 0.00 0.56 0.00 0.00 36.38 35.59 1zub s VAL 652 CO -0.04 0.45 1.16 -0.75 -0.31 0.00 0.00 175.10 175.61 1zub s LYS 653 N 0.13 3.51 -0.44 4.82 2.36 0.63 -4.95 119.74 125.80 1zub s LYS 653 Ca -0.08 0.21 -0.27 0.00 -2.55 0.00 0.00 55.97 53.29 1zub s LYS 653 Cb -0.13 -4.01 -0.07 0.00 -1.05 0.00 0.00 37.83 32.56 1zub s LYS 653 CO 0.04 -1.63 2.38 1.63 1.55 0.00 0.00 175.35 179.32 1zub n LYS 654 N 8.27 1.21 0.00 4.03 4.01 -1.26 -1.14 118.16 133.28 1zub n LYS 654 Ca 0.08 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 58.00 1zub n LYS 654 Cb 0.49 -3.31 0.00 0.00 -0.51 0.00 0.00 35.03 31.69 1zub n LYS 654 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zub n GLY 655 N 5.99 1.33 3.79 0.72 0.00 -1.26 -5.12 105.19 110.64 1zub n GLY 655 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.88 3.80 0.17 1.61 0.01 -0.29 -4.73 113.70 113.39 1zub s SER 656 Ca 0.00 1.09 -0.18 0.00 1.31 0.00 0.00 55.95 58.17 1zub s SER 656 Cb 0.00 -1.72 0.10 0.00 0.21 0.00 0.00 66.02 64.61 1zub s SER 656 CO 0.00 -2.38 1.65 -0.07 0.41 0.00 0.00 173.24 172.85 1zub h LEU 657 N -1.38 -0.51 -1.79 2.44 3.38 -1.57 0.30 115.31 116.18 1zub h LEU 657 Ca -0.49 0.14 0.28 0.00 0.09 0.00 0.00 57.88 57.90 1zub h LEU 657 Cb 1.31 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 1zub h LEU 657 CO 0.61 -0.18 0.86 0.00 0.09 0.00 0.00 178.44 179.81 1zub h ALA 658 N 1.27 2.85 0.00 1.53 0.00 -1.63 1.00 119.26 124.28 1zub h ALA 658 Ca 0.19 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1zub h ALA 658 Cb 0.36 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1zub h ALA 658 CO -0.44 -1.36 -1.23 0.22 0.00 0.00 0.00 179.25 176.44 1zub h ASP 659 N 0.00 0.00 -0.05 0.00 3.58 -1.21 0.68 116.42 119.42 1zub h ASP 659 Ca 0.47 -0.48 -0.14 0.00 0.42 0.00 0.00 57.03 57.30 1zub h ASP 659 Cb 2.17 0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.23 1zub h ASP 659 CO -0.00 1.46 -0.52 -0.37 -2.88 0.00 0.00 179.24 176.92 1zub h VAL 660 N -1.00 1.40 0.00 2.25 -1.51 -0.38 -2.73 116.25 114.29 1zub h VAL 660 Ca -0.33 -1.93 -0.36 0.00 -1.23 0.00 0.00 66.70 62.85 1zub h VAL 660 Cb 1.26 2.40 -0.07 0.00 -2.13 0.00 0.00 31.29 32.76 1zub h VAL 660 CO -0.20 0.57 -2.29 0.55 -1.23 0.00 0.00 177.57 174.97 1zub n VAL 661 N -4.25 1.41 -0.05 7.19 3.14 0.33 -4.63 118.33 121.46 1zub n VAL 661 Ca -0.09 -0.85 -0.02 0.00 -2.96 0.00 0.00 64.34 60.42 1zub n VAL 661 Cb 0.62 -0.54 -0.02 0.00 -1.06 0.00 0.00 33.84 32.84 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 3.93 0.00 -3.99 7.55 0.00 -0.60 -3.40 103.07 106.56 1zub h GLY 662 Ca -0.51 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1zub h GLY 662 CO 0.04 0.00 -0.32 1.42 0.00 0.00 0.00 176.54 177.68 1zub n HIS 663 N -4.75 -1.02 -4.22 5.60 -0.00 0.23 -4.68 115.22 106.38 1zub n HIS 663 Ca -0.01 0.36 -0.15 0.00 -0.00 0.00 0.00 57.72 57.92 1zub n HIS 663 Cb 0.07 -3.11 -0.09 0.00 -0.00 0.00 0.00 29.99 26.86 1zub n HIS 663 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 1zub s LEU 664 N -3.87 1.34 0.12 2.41 -0.00 -1.24 -5.05 118.68 112.38 1zub s LEU 664 Ca 0.17 -1.51 -0.03 0.00 -0.00 0.00 0.00 54.13 52.76 1zub s LEU 664 Cb -0.02 0.49 -0.03 0.00 -0.00 0.00 0.00 46.19 46.63 1zub s LEU 664 CO 0.30 -0.93 0.10 -0.13 -0.00 0.00 0.00 176.35 175.69 1zub s ARG 665 N -3.89 0.90 0.05 1.48 0.52 -1.26 -4.86 118.95 111.88 1zub s ARG 665 Ca 0.39 -1.29 -0.33 0.00 -0.52 0.00 0.00 55.73 53.98 1zub s ARG 665 Cb 0.05 0.27 -0.12 0.00 0.52 0.00 0.00 34.95 35.68 1zub s ARG 665 CO 0.17 -0.26 1.81 0.00 0.02 0.00 0.00 175.30 177.04 1zub n ALA 666 N -0.07 1.46 0.00 2.13 0.00 -1.26 -2.38 120.51 120.39 1zub n ALA 666 Ca -0.09 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1zub n ALA 666 Cb 0.63 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 4.13 1.55 3.77 0.00 0.00 0.13 -4.96 105.19 109.82 1zub n GLY 667 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.32 6.55 -0.33 1.61 1.01 -1.00 -4.70 116.67 118.50 1zub s ASP 668 Ca 0.00 2.64 -0.12 0.00 0.71 0.00 0.00 52.55 55.78 1zub s ASP 668 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1zub s ASP 668 CO 0.00 -0.68 0.21 -0.70 0.21 0.00 0.00 175.17 174.21 1zub s GLU 669 N -2.03 3.45 -0.54 8.23 2.12 -1.26 -1.75 118.70 126.91 1zub s GLU 669 Ca 0.53 -0.66 -0.18 0.00 0.36 0.00 0.00 54.97 55.01 1zub s GLU 669 Cb -0.38 -3.72 0.08 0.00 0.26 0.00 0.00 34.13 30.37 1zub s GLU 669 CO 0.50 -0.43 0.63 0.08 -0.54 0.00 0.00 175.26 175.50 1zub s VAL 670 N 1.68 4.90 -2.15 3.70 1.01 -1.01 -2.19 120.40 126.35 1zub s VAL 670 Ca 0.06 -0.82 0.28 0.00 0.00 0.00 0.00 61.98 61.49 1zub s VAL 670 Cb -0.17 -4.37 0.71 0.00 0.00 0.00 0.00 36.38 32.55 1zub s VAL 670 CO 0.09 -0.93 1.96 0.18 0.00 0.00 0.00 175.10 176.40 1zub n LEU 671 N 6.10 0.53 -3.71 3.92 7.99 -0.64 -3.79 117.00 127.40 1zub n LEU 671 Ca -0.09 -0.19 -0.14 0.00 -0.01 0.00 0.00 56.01 55.59 1zub n LEU 671 Cb 0.44 -0.01 -0.14 0.00 -0.11 0.00 0.00 43.42 43.60 1zub n LEU 671 CO 0.55 0.10 -0.17 -1.61 -1.51 0.00 0.00 177.39 174.74 1zub s GLU 672 N -1.98 0.13 -0.15 3.23 2.02 -1.17 -2.13 118.70 118.66 1zub s GLU 672 Ca 0.41 0.53 -0.01 0.00 0.02 0.00 0.00 54.97 55.92 1zub s GLU 672 Cb 0.20 -0.15 0.04 0.00 0.10 0.00 0.00 34.13 34.32 1zub s GLU 672 CO 0.33 -0.21 -0.04 -0.46 0.02 0.00 0.00 175.26 174.90 1zub s TRP 673 N 1.61 1.44 -1.11 1.61 -0.11 -1.03 -1.40 118.94 119.94 1zub s TRP 673 Ca -0.05 -0.87 -0.05 0.00 1.22 0.00 0.00 56.10 56.34 1zub s TRP 673 Cb -0.11 -1.20 0.01 0.00 -1.50 0.00 0.00 33.47 30.67 1zub s TRP 673 CO -0.07 -0.56 0.65 -1.71 -4.62 0.00 0.00 176.95 170.63 1zub n ASN 674 N 4.94 -5.16 -0.77 5.86 2.85 0.30 -2.20 115.26 121.10 1zub n ASN 674 Ca -0.11 -0.30 -0.10 0.00 -0.11 0.00 0.00 54.58 53.96 1zub n ASN 674 Cb 0.48 -3.90 -0.04 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 -1.47 1.12 3.66 8.20 0.00 -0.82 -4.80 105.19 111.09 1zub n GLY 675 Ca -0.05 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.71 2.61 -0.26 1.61 2.47 -0.94 -5.08 119.74 117.45 1zub s LYS 676 Ca 0.00 -0.75 -0.28 0.00 -1.56 0.00 0.00 55.97 53.38 1zub s LYS 676 Cb 0.00 -2.57 0.01 0.00 -1.46 0.00 0.00 37.83 33.81 1zub s LYS 676 CO 0.00 0.58 1.01 -1.25 0.16 0.00 0.00 175.35 175.85 1zub s PRO 677 N -1.88 4.18 -0.04 4.03 0.04 -1.26 -2.47 135.00 137.60 1zub s PRO 677 Ca 0.22 1.18 0.13 0.00 0.04 0.00 0.00 61.00 62.57 1zub s PRO 677 Cb -0.11 -3.67 -0.23 0.00 0.04 0.00 0.00 34.50 30.53 1zub s PRO 677 CO 0.13 -0.69 0.64 1.28 0.04 0.00 0.00 177.00 178.40 1zub n LEU 678 N 6.42 0.82 -4.29 -3.56 4.77 -0.90 -4.87 117.00 115.39 1zub n LEU 678 Ca 0.11 0.39 -0.58 0.00 -0.03 0.00 0.00 56.01 55.90 1zub n LEU 678 Cb 0.47 0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 1zub n LEU 678 CO 0.53 0.38 1.77 -2.65 -1.33 0.00 0.00 177.39 176.09 1zub n PRO 679 N -3.02 0.13 0.00 3.23 -0.02 -1.26 0.13 135.00 134.20 1zub n PRO 679 Ca -0.17 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1zub n PRO 679 Cb 1.04 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 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 7.32 0.59 3.72 -1.23 0.00 -0.75 -4.92 105.19 109.92 1zub n GLY 680 Ca 0.54 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.18 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 3.47 0.81 4.61 0.00 0.36 -4.74 121.76 124.26 1zub s ALA 681 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 1zub s ALA 681 Cb 0.00 -2.66 0.16 0.00 0.00 0.00 0.00 23.12 20.62 1zub s ALA 681 CO 0.00 0.01 1.11 -0.08 0.00 0.00 0.00 175.76 176.80 1zub s THR 682 N 0.58 2.04 0.23 0.00 -1.32 -1.26 -3.91 115.64 112.00 1zub s THR 682 Ca 0.27 -0.43 -0.08 0.00 -1.21 0.00 0.00 61.69 60.24 1zub s THR 682 Cb -0.15 -2.61 0.20 0.00 -1.51 0.00 0.00 72.50 68.44 1zub s THR 682 CO 0.11 0.00 1.69 -0.55 -2.21 0.00 0.00 174.62 173.66 1zub h ASN 683 N -0.92 -0.05 0.47 8.08 7.08 -1.81 0.11 115.58 128.55 1zub h ASN 683 Ca -0.38 0.14 -0.10 0.00 -3.08 0.00 0.00 56.30 52.88 1zub h ASN 683 Cb 1.25 0.20 -0.01 0.00 -2.08 0.00 0.00 38.32 37.67 1zub h ASN 683 CO 0.37 -0.04 -0.48 -0.33 -2.08 0.00 0.00 177.43 174.87 1zub h GLU 684 N 0.24 0.01 0.57 4.14 5.08 -1.94 -1.93 114.58 120.75 1zub h GLU 684 Ca 0.37 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 1zub h GLU 684 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1zub h GLU 684 CO -0.48 0.49 -0.27 1.49 -1.00 0.00 0.00 179.01 179.24 1zub h GLU 685 N 0.01 -0.73 -0.99 2.33 4.57 -1.20 -2.99 114.58 115.58 1zub h GLU 685 Ca -0.00 0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.41 1zub h GLU 685 Cb 0.86 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 29.52 1zub h GLU 685 CO 0.06 -0.49 0.61 0.28 -1.18 0.00 0.00 179.01 178.30 1zub h VAL 686 N -1.03 0.74 -0.52 0.32 2.07 -1.15 -1.07 116.25 115.60 1zub h VAL 686 Ca -0.08 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.29 1zub h VAL 686 Cb 0.58 -0.08 -0.11 0.00 -1.52 0.00 0.00 31.29 30.16 1zub h VAL 686 CO 0.13 0.14 -0.22 1.88 0.02 0.00 0.00 177.57 179.51 1zub h TYR 687 N 0.75 -0.56 -0.48 1.57 -1.99 -1.29 0.50 116.97 115.47 1zub h TYR 687 Ca 0.55 0.06 -0.12 0.00 2.00 0.00 0.00 58.73 61.22 1zub h TYR 687 Cb 0.87 0.33 -0.02 0.00 2.00 0.00 0.00 36.73 39.92 1zub h TYR 687 CO -0.00 -0.31 -0.17 -0.91 -0.00 0.00 0.00 178.16 176.77 1zub h ASN 688 N -0.10 0.93 0.65 3.88 -0.26 -1.08 -1.35 115.58 118.26 1zub h ASN 688 Ca 0.24 -0.32 -0.03 0.00 -0.56 0.00 0.00 56.30 55.63 1zub h ASN 688 Cb 0.48 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1zub h ASN 688 CO -0.59 1.08 -0.31 0.40 -1.06 0.00 0.00 177.43 176.95 1zub h ILE 689 N 0.81 0.00 0.44 2.81 5.03 -0.26 -0.97 117.51 125.38 1zub h ILE 689 Ca 0.12 -0.05 -0.01 0.00 -0.12 0.00 0.00 64.86 64.79 1zub h ILE 689 Cb 0.71 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.48 1zub h ILE 689 CO 0.05 0.00 -0.38 0.40 -0.68 0.00 0.00 178.15 177.55 1zub h ILE 690 N -0.93 0.23 -0.63 -0.67 2.04 -0.16 -1.24 117.51 116.14 1zub h ILE 690 Ca -0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.90 1zub h ILE 690 Cb 0.67 0.23 -0.12 0.00 -0.74 0.00 0.00 36.82 36.86 1zub h ILE 690 CO 0.15 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 178.04 1zub h LEU 691 N -0.82 -0.67 -2.36 1.44 4.07 -1.33 1.13 115.31 116.78 1zub h LEU 691 Ca -0.04 0.20 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1zub h LEU 691 Cb 0.71 0.42 -0.00 0.00 1.08 0.00 0.00 40.66 42.87 1zub h LEU 691 CO -0.03 -0.23 -0.03 -0.33 -1.08 0.00 0.00 178.44 176.75 1zub h GLU 692 N -0.03 0.00 0.00 1.13 5.08 -0.91 -0.88 114.58 118.97 1zub h GLU 692 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1zub h GLU 692 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zub h GLU 692 CO -0.66 0.03 -0.86 0.43 -1.00 0.00 0.00 179.01 176.95 1zub n SER 693 N -3.77 0.79 0.00 1.42 7.64 0.31 -4.09 113.62 115.93 1zub n SER 693 Ca -0.03 -0.68 0.09 0.00 1.01 0.00 0.00 58.87 59.27 1zub n SER 693 Cb 0.12 0.76 0.45 0.00 -1.01 0.00 0.00 64.21 64.52 1zub n SER 693 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1zub n LYS 694 N -1.55 0.14 -0.11 1.43 2.85 0.30 -2.18 118.16 119.04 1zub n LYS 694 Ca 0.04 0.14 0.10 0.00 -1.05 0.00 0.00 58.31 57.54 1zub n LYS 694 Cb 0.34 -1.50 0.16 0.00 -0.65 0.00 0.00 35.03 33.38 1zub n LYS 694 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zub n SER 695 N -1.39 3.08 -4.86 -5.58 2.88 -1.25 -4.97 113.62 101.53 1zub n SER 695 Ca 0.07 -1.91 -0.34 0.00 -1.33 0.00 0.00 58.87 55.36 1zub n SER 695 Cb 0.19 -0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 1zub n SER 695 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zub s GLU 696 N -1.47 3.89 0.60 -1.46 0.41 -0.93 -4.98 118.70 114.77 1zub s GLU 696 Ca 0.31 0.38 0.35 0.00 -0.41 0.00 0.00 54.97 55.59 1zub s GLU 696 Cb 0.19 -2.82 1.96 0.00 -1.78 0.00 0.00 34.13 31.68 1zub s GLU 696 CO 0.27 0.42 2.26 -1.35 -0.49 0.00 0.00 175.26 176.37 1zub h PRO 697 N 3.15 0.00 -3.89 0.39 0.11 -1.93 -3.42 132.00 126.41 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 1.18 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 1zub h PRO 697 CO 0.67 0.02 -0.37 -1.14 -0.21 0.00 0.00 178.00 176.97 1zub s GLN 698 N -4.37 0.98 -0.01 1.05 0.74 -1.26 -4.00 119.66 112.80 1zub s GLN 698 Ca -0.04 -1.09 -0.01 0.00 0.05 0.00 0.00 55.36 54.27 1zub s GLN 698 Cb 0.14 0.35 0.01 0.00 1.10 0.00 0.00 33.01 34.60 1zub s GLN 698 CO 0.51 -0.33 0.03 0.08 -0.55 0.00 0.00 175.29 175.02 1zub s VAL 699 N -3.92 -0.01 -0.32 1.34 1.01 0.35 -4.97 120.40 113.89 1zub s VAL 699 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1zub s VAL 699 Cb 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 36.38 36.43 1zub s VAL 699 CO -0.05 0.01 0.03 -0.70 0.00 0.00 0.00 175.10 174.38 1zub s GLU 700 N 0.12 2.31 -0.06 2.72 2.12 -1.26 0.81 118.70 125.46 1zub s GLU 700 Ca -0.01 -1.38 0.04 0.00 0.36 0.00 0.00 54.97 53.98 1zub s GLU 700 Cb -0.01 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 1zub s GLU 700 CO -0.00 -0.70 -0.18 0.96 -0.54 0.00 0.00 175.26 174.79 1zub s ILE 701 N 1.21 2.67 0.07 -3.70 -4.36 0.49 -0.54 121.20 117.05 1zub s ILE 701 Ca -0.03 -0.86 0.08 0.00 -0.26 0.00 0.00 60.65 59.59 1zub s ILE 701 Cb -0.20 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 1zub s ILE 701 CO -0.02 0.58 -0.21 -0.63 0.24 0.00 0.00 174.94 174.90 1zub s ILE 702 N -0.44 2.62 0.40 8.37 -1.09 -0.49 0.73 121.20 131.29 1zub s ILE 702 Ca 0.05 -1.37 0.04 0.00 -2.23 0.00 0.00 60.65 57.14 1zub s ILE 702 Cb -0.12 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.62 1zub s ILE 702 CO 0.02 0.26 0.13 0.68 -1.23 0.00 0.00 174.94 174.80 1zub s VAL 703 N -0.97 0.58 -0.10 2.92 -7.23 -1.18 -1.63 120.40 112.80 1zub s VAL 703 Ca 0.15 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.15 1zub s VAL 703 Cb -0.10 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.51 1zub s VAL 703 CO 0.06 0.00 0.41 -0.55 -0.31 0.00 0.00 175.10 174.71 1zub s SER 704 N -3.59 -0.37 0.00 4.85 0.15 -0.93 -3.59 113.70 110.22 1zub s SER 704 Ca 0.25 0.56 0.27 0.00 0.70 0.00 0.00 55.95 57.74 1zub s SER 704 Cb 0.03 0.63 0.93 0.00 -1.71 0.00 0.00 66.02 65.89 1zub s SER 704 CO 0.15 -0.30 1.67 0.54 1.20 0.00 0.00 173.24 176.50