#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 0.67 0.10 -0.41 0.04 -1.26 -4.84 135.00 129.30 1zub s PRO 598 Ca 0.00 0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.28 1zub s PRO 598 Cb 0.00 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1zub s PRO 598 CO 0.00 -2.50 0.19 0.08 0.04 0.00 0.00 177.00 174.81 1zub s VAL 599 N -3.25 5.09 0.09 -0.36 1.01 -1.26 -4.93 120.40 116.79 1zub s VAL 599 Ca 0.66 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.07 1zub s VAL 599 Cb -0.14 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1zub s VAL 599 CO 0.54 0.04 -0.16 0.42 0.00 0.00 0.00 175.10 175.95 1zub s THR 600 N -1.58 1.35 -0.10 3.92 -4.23 -1.26 -5.02 115.64 108.72 1zub s THR 600 Ca 0.33 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1zub s THR 600 Cb -0.12 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.42 1zub s THR 600 CO 0.26 -0.21 -0.09 0.26 -0.54 0.00 0.00 174.62 174.30 1zub s TRP 601 N -1.42 1.47 0.27 3.99 0.52 -1.26 -3.03 118.94 119.49 1zub s TRP 601 Ca 0.03 -0.68 0.12 0.00 0.02 0.00 0.00 56.10 55.58 1zub s TRP 601 Cb -0.09 -1.18 -0.05 0.00 -1.15 0.00 0.00 33.47 31.00 1zub s TRP 601 CO 0.03 -0.44 -0.17 1.14 0.02 0.00 0.00 176.95 177.53 1zub s GLN 602 N 1.39 1.77 0.03 4.98 1.03 0.29 -4.89 119.66 124.25 1zub s GLN 602 Ca -0.01 -1.70 -0.33 0.00 0.04 0.00 0.00 55.36 53.36 1zub s GLN 602 Cb -0.13 -1.84 -0.12 0.00 0.03 0.00 0.00 33.01 30.95 1zub s GLN 602 CO -0.05 0.34 1.81 -2.30 -2.54 0.00 0.00 175.29 172.55 1zub n PRO 603 N -0.61 2.37 -0.32 9.60 -0.02 -1.26 -1.51 135.00 143.25 1zub n PRO 603 Ca -0.06 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 1zub n PRO 603 Cb 0.60 -2.72 0.29 0.00 -0.02 0.00 0.00 33.50 31.65 1zub n PRO 603 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zub s SER 604 N 3.10 -1.19 0.00 2.55 1.04 0.11 -4.82 113.70 114.49 1zub s SER 604 Ca 0.87 0.90 0.25 0.00 0.48 0.00 0.00 55.95 58.45 1zub s SER 604 Cb -0.62 -1.27 1.13 0.00 0.10 0.00 0.00 66.02 65.35 1zub s SER 604 CO 0.44 -5.45 1.82 1.17 0.98 0.00 0.00 173.24 172.21 1zub n LYS 605 N -5.70 0.08 -0.04 4.02 3.00 -1.26 -3.07 118.16 115.18 1zub n LYS 605 Ca 0.12 0.06 0.02 0.00 -0.00 0.00 0.00 58.31 58.51 1zub n LYS 605 Cb 0.60 -1.50 -0.16 0.00 0.00 0.00 0.00 35.03 33.97 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 0.67 -0.68 1.64 4.71 -1.26 -4.99 120.64 119.27 1zub n GLU 606 Ca 0.07 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1zub n GLU 606 Cb 0.28 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1zub n GLU 606 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zub n GLY 607 N 1.46 0.65 0.00 0.62 0.00 -1.18 -4.88 105.19 101.86 1zub n GLY 607 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zub n GLY 607 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zub n ASP 608 N 0.19 0.31 -4.28 1.61 5.75 -1.26 -4.95 116.55 113.92 1zub n ASP 608 Ca 0.00 -0.67 -0.18 0.00 -0.01 0.00 0.00 54.79 53.94 1zub n ASP 608 Cb 0.00 0.27 -0.11 0.00 -1.03 0.00 0.00 41.12 40.25 1zub n ASP 608 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zub s ARG 609 N -0.27 1.13 -0.26 0.11 0.52 -1.26 -5.03 118.95 113.88 1zub s ARG 609 Ca 0.00 -1.38 -0.02 0.00 -0.52 0.00 0.00 55.73 53.81 1zub s ARG 609 Cb 0.00 -0.94 0.03 0.00 0.52 0.00 0.00 34.95 34.56 1zub s ARG 609 CO 0.00 0.16 -0.04 -0.51 0.02 0.00 0.00 175.30 174.93 1zub s LEU 610 N -2.82 3.34 -0.02 2.53 2.01 -1.26 0.09 118.68 122.54 1zub s LEU 610 Ca 0.14 -0.92 -0.10 0.00 0.01 0.00 0.00 54.13 53.27 1zub s LEU 610 Cb -0.02 -1.69 -0.05 0.00 0.01 0.00 0.00 46.19 44.44 1zub s LEU 610 CO 0.04 -0.15 0.30 -0.63 1.01 0.00 0.00 176.35 176.91 1zub s ILE 611 N 1.33 5.24 0.11 -0.59 -1.09 -0.57 -3.39 121.20 122.24 1zub s ILE 611 Ca -0.00 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 1zub s ILE 611 Cb -0.17 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1zub s ILE 611 CO -0.03 0.50 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.34 1zub s GLY 612 N -1.30 0.86 -0.15 6.18 0.00 -1.23 -0.54 107.32 111.14 1zub s GLY 612 Ca 0.23 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1zub s GLY 612 CO 0.12 -1.41 -0.18 0.50 0.00 0.00 0.00 173.10 172.12 1zub s ARG 613 N -3.94 3.13 -0.11 2.90 0.52 -1.17 -3.12 118.95 117.17 1zub s ARG 613 Ca 0.17 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 1zub s ARG 613 Cb 0.07 -2.53 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 1zub s ARG 613 CO -0.02 0.01 -0.20 0.08 0.02 0.00 0.00 175.30 175.19 1zub s VAL 614 N 0.81 2.45 -0.22 3.52 1.01 0.11 -4.18 120.40 123.90 1zub s VAL 614 Ca -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1zub s VAL 614 Cb -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1zub s VAL 614 CO -0.01 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 174.97 1zub s ILE 615 N 0.26 3.40 0.15 2.22 -1.09 -1.26 0.10 121.20 124.99 1zub s ILE 615 Ca -0.14 -0.48 0.11 0.00 -2.23 0.00 0.00 60.65 57.91 1zub s ILE 615 Cb -0.17 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1zub s ILE 615 CO 0.07 0.42 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.20 1zub s LEU 616 N 1.48 2.46 -0.17 2.97 1.43 0.27 -4.73 118.68 122.39 1zub s LEU 616 Ca 0.06 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 1zub s LEU 616 Cb -0.14 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 44.83 1zub s LEU 616 CO -0.03 0.16 -0.02 0.20 0.23 0.00 0.00 176.35 176.89 1zub s ASN 617 N -2.27 2.76 -0.22 2.29 0.01 -1.26 0.15 114.94 116.40 1zub s ASN 617 Ca 0.17 -0.67 0.09 0.00 -0.71 0.00 0.00 52.86 51.74 1zub s ASN 617 Cb -0.10 -0.76 -0.20 0.00 0.41 0.00 0.00 41.25 40.61 1zub s ASN 617 CO 0.08 -0.23 -0.08 2.29 -1.51 0.00 0.00 177.10 177.65 1zub n LYS 618 N 4.96 0.72 0.00 -0.60 2.85 -1.26 -4.31 118.16 120.51 1zub n LYS 618 Ca -0.10 0.07 0.11 0.00 -1.05 0.00 0.00 58.31 57.34 1zub n LYS 618 Cb 0.48 -1.50 0.60 0.00 -0.65 0.00 0.00 35.03 33.95 1zub n LYS 618 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1zub n ARG 619 N -2.99 0.38 -0.63 -1.58 0.00 -1.26 -2.97 116.66 107.61 1zub n ARG 619 Ca -0.38 0.06 0.05 0.00 -0.00 0.00 0.00 57.85 57.57 1zub n ARG 619 Cb 1.05 -1.50 0.28 0.00 0.00 0.00 0.00 32.46 32.29 1zub n ARG 619 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1zub n THR 620 N -1.25 1.93 -1.49 5.15 -2.24 -1.26 -5.02 114.28 110.09 1zub n THR 620 Ca 0.12 -0.97 0.07 0.00 -2.27 0.00 0.00 64.05 60.99 1zub n THR 620 Cb 0.17 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 1zub n THR 620 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zub n THR 621 N 0.42 -2.11 -4.02 4.28 -1.04 -1.16 -4.96 114.28 105.70 1zub n THR 621 Ca 0.20 1.24 -0.21 0.00 -2.04 0.00 0.00 64.05 63.23 1zub n THR 621 Cb 0.92 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 1zub n THR 621 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1zub s MET 622 N -4.97 3.26 0.34 -2.82 -1.94 -1.26 -4.94 119.30 106.98 1zub s MET 622 Ca 0.00 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.14 1zub s MET 622 Cb 0.00 -2.78 0.62 0.00 2.01 0.00 0.00 34.83 34.69 1zub s MET 622 CO 0.00 0.42 1.99 -1.00 -0.01 0.00 0.00 175.02 176.42 1zub h PRO 623 N 1.28 0.86 0.00 2.03 0.13 -1.93 -2.90 132.00 131.48 1zub h PRO 623 Ca -0.51 -0.05 -0.23 0.00 -0.87 0.00 0.00 66.00 64.35 1zub h PRO 623 Cb 1.23 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 1zub h PRO 623 CO 0.61 0.57 -2.13 0.36 -0.23 0.00 0.00 178.00 177.18 1zub n LYS 624 N -4.44 0.67 -0.87 0.86 0.00 -1.26 -5.10 118.16 108.01 1zub n LYS 624 Ca 0.08 -0.03 0.09 0.00 -0.00 0.00 0.00 58.31 58.44 1zub n LYS 624 Cb 0.08 -1.56 -0.05 0.00 -0.00 0.00 0.00 35.03 33.50 1zub n LYS 624 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zub n GLU 625 N -2.62 -2.07 -0.99 -1.58 1.02 -1.10 -4.84 120.64 108.47 1zub n GLU 625 Ca -0.21 1.68 0.00 0.00 -0.02 0.00 0.00 57.16 58.61 1zub n GLU 625 Cb 0.93 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -3.19 -4.06 0.00 1.62 2.88 -1.26 -4.95 113.62 104.66 1zub n SER 626 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1zub n SER 626 Cb 0.39 -1.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 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 -1.27 -2.63 0.65 0.46 0.00 -1.26 -5.04 105.19 96.11 1zub n GLY 627 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.23 0.00 -0.77 4.61 0.00 -1.26 -5.10 120.51 115.75 1zub n ALA 628 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zub n ALA 628 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zub n ALA 628 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zub n LEU 629 N -1.52 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 117.14 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 -0.11 -0.22 0.00 -1.51 0.00 0.00 177.39 175.54 1zub n LEU 630 N -1.34 0.66 0.00 2.23 -0.00 -1.26 -4.39 117.00 112.90 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 -0.03 0.00 0.61 -0.00 0.00 0.00 177.39 177.97 1zub n GLY 631 N 2.28 0.00 3.49 1.47 0.00 -1.26 -1.38 105.19 109.79 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 -0.60 -0.16 0.99 -0.00 -1.26 -0.92 118.68 116.73 1zub s LEU 632 Ca 0.00 0.41 -0.06 0.00 -0.00 0.00 0.00 54.13 54.48 1zub s LEU 632 Cb 0.00 2.50 -0.04 0.00 -0.00 0.00 0.00 46.19 48.66 1zub s LEU 632 CO 0.00 -0.73 0.04 -0.75 -0.00 0.00 0.00 176.35 174.91 1zub s LYS 633 N -2.20 3.79 0.21 1.48 2.20 0.11 -4.98 119.74 120.34 1zub s LYS 633 Ca -0.05 -0.38 0.11 0.00 -0.36 0.00 0.00 55.97 55.29 1zub s LYS 633 Cb -0.00 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.17 1zub s LYS 633 CO 0.00 0.34 -0.23 0.08 -0.36 0.00 0.00 175.35 175.18 1zub s VAL 634 N 0.17 2.42 0.25 4.02 1.01 -1.26 0.14 120.40 127.15 1zub s VAL 634 Ca 0.03 -2.09 0.08 0.00 0.00 0.00 0.00 61.98 60.00 1zub s VAL 634 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1zub s VAL 634 CO 0.01 -0.17 0.12 -0.69 0.00 0.00 0.00 175.10 174.37 1zub s VAL 635 N -1.83 4.07 0.12 2.92 1.01 0.32 -4.84 120.40 122.18 1zub s VAL 635 Ca 0.23 -1.59 0.06 0.00 0.00 0.00 0.00 61.98 60.68 1zub s VAL 635 Cb -0.07 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1zub s VAL 635 CO 0.11 -0.35 -0.14 -0.83 0.00 0.00 0.00 175.10 173.89 1zub s GLY 636 N -3.75 1.05 -0.61 4.51 0.00 -1.26 -2.52 107.32 104.73 1zub s GLY 636 Ca 0.32 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 1zub s GLY 636 CO 0.23 -1.31 0.54 0.61 0.00 0.00 0.00 173.10 173.17 1zub n GLY 637 N 0.62 -0.51 2.97 0.20 0.00 -0.85 -3.96 105.19 103.66 1zub n GLY 637 Ca -0.16 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.65 1.85 -0.24 1.61 -0.14 -1.20 -4.60 119.74 113.37 1zub s LYS 638 Ca 0.22 -2.41 -0.29 0.00 -1.36 0.00 0.00 55.97 52.13 1zub s LYS 638 Cb -0.03 -3.30 -0.06 0.00 -1.68 0.00 0.00 37.83 32.76 1zub s LYS 638 CO 0.46 -1.06 2.22 -0.12 -0.76 0.00 0.00 175.35 176.09 1zub n MET 639 N 3.45 1.81 -1.54 1.68 1.56 -1.26 -3.34 117.12 119.48 1zub n MET 639 Ca 0.05 0.50 -0.23 0.00 -0.27 0.00 0.00 57.70 57.74 1zub n MET 639 Cb 0.35 -3.10 0.16 0.00 2.15 0.00 0.00 33.22 32.78 1zub n MET 639 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1zub n THR 640 N 7.62 0.00 0.47 1.12 -2.24 -0.43 -4.94 114.28 115.89 1zub n THR 640 Ca 0.32 -0.80 0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1zub n THR 640 Cb 0.41 -1.58 0.45 0.00 -2.10 0.00 0.00 70.33 67.50 1zub n THR 640 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zub n ASP 641 N -3.65 0.51 0.09 3.42 9.92 -1.26 -2.67 116.55 122.91 1zub n ASP 641 Ca 0.13 0.61 -0.13 0.00 -0.53 0.00 0.00 54.79 54.88 1zub n ASP 641 Cb 0.46 -0.73 -0.11 0.00 -0.64 0.00 0.00 41.12 40.10 1zub n ASP 641 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zub h LEU 642 N 0.00 0.32 0.00 0.64 -0.00 -1.99 -3.48 115.31 110.80 1zub h LEU 642 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1zub h LEU 642 Cb 0.38 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1zub h LEU 642 CO 0.00 1.23 0.00 0.61 -0.00 0.00 0.00 178.44 180.28 1zub n GLY 643 N 1.37 1.67 3.27 0.83 0.00 -1.09 -5.13 105.19 106.11 1zub n GLY 643 Ca -0.06 0.00 -0.17 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 -0.04 1.12 0.23 1.61 0.52 -1.26 -4.93 118.95 116.21 1zub s ARG 644 Ca 0.00 -1.42 -0.06 0.00 -0.52 0.00 0.00 55.73 53.73 1zub s ARG 644 Cb 0.00 -0.85 -0.06 0.00 0.52 0.00 0.00 34.95 34.56 1zub s ARG 644 CO 0.00 0.14 0.49 -0.51 0.02 0.00 0.00 175.30 175.44 1zub s LEU 645 N -2.98 4.15 0.00 2.53 1.43 -1.26 -1.31 118.68 121.24 1zub s LEU 645 Ca 0.16 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1zub s LEU 645 Cb -0.01 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1zub s LEU 645 CO 0.03 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1zub n GLY 646 N -0.47 3.72 3.00 -3.19 0.00 -1.21 -1.08 105.19 105.95 1zub n GLY 646 Ca -0.02 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.20 0.52 0.03 4.61 0.00 -1.25 -2.01 121.76 122.46 1zub s ALA 647 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1zub s ALA 647 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1zub s ALA 647 CO 0.00 0.08 -0.14 -0.06 0.00 0.00 0.00 175.76 175.65 1zub s PHE 648 N -0.47 1.19 -0.27 0.00 0.40 -1.05 -1.02 117.98 116.76 1zub s PHE 648 Ca -0.01 -0.33 -0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1zub s PHE 648 Cb -0.04 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.78 1zub s PHE 648 CO -0.00 0.02 0.95 0.42 0.70 0.00 0.00 175.22 177.32 1zub s ILE 649 N -0.76 4.70 0.13 0.64 1.01 -0.71 0.12 121.20 126.32 1zub s ILE 649 Ca 0.02 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1zub s ILE 649 Cb -0.07 -4.26 -0.20 0.00 0.01 0.00 0.00 42.46 37.93 1zub s ILE 649 CO 0.01 -0.24 1.28 0.71 0.00 0.00 0.00 174.94 176.71 1zub h THR 650 N 5.54 1.52 -1.85 2.92 1.35 0.96 0.35 112.91 123.70 1zub h THR 650 Ca -0.21 -2.87 0.13 0.00 -0.55 0.00 0.00 66.41 62.91 1zub h THR 650 Cb 1.07 2.67 -0.19 0.00 -1.73 0.00 0.00 68.15 69.98 1zub h THR 650 CO 0.95 0.84 0.59 -1.59 -0.25 0.00 0.00 175.52 176.06 1zub s LYS 651 N -2.96 0.62 -0.05 4.72 -2.85 -1.19 -4.74 119.74 113.29 1zub s LYS 651 Ca -0.03 -0.11 0.04 0.00 -1.00 0.00 0.00 55.97 54.87 1zub s LYS 651 Cb 0.09 0.29 -0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1zub s LYS 651 CO 0.85 -0.25 -0.18 0.14 0.10 0.00 0.00 175.35 176.01 1zub s VAL 652 N -2.28 1.51 -0.53 1.79 -7.23 -1.26 0.05 120.40 112.46 1zub s VAL 652 Ca 0.04 -0.76 -0.23 0.00 -1.81 0.00 0.00 61.98 59.22 1zub s VAL 652 Cb -0.01 -1.30 0.04 0.00 0.56 0.00 0.00 36.38 35.68 1zub s VAL 652 CO -0.05 0.43 0.87 -0.54 -0.31 0.00 0.00 175.10 175.50 1zub s LYS 653 N 0.04 3.31 -0.24 4.82 -0.14 -0.10 -4.98 119.74 122.45 1zub s LYS 653 Ca -0.04 -0.35 -0.28 0.00 -1.36 0.00 0.00 55.97 53.94 1zub s LYS 653 Cb -0.12 -4.04 -0.05 0.00 -1.68 0.00 0.00 37.83 31.94 1zub s LYS 653 CO 0.03 -1.39 2.22 0.21 -0.76 0.00 0.00 175.35 175.66 1zub s LYS 654 N 3.63 3.06 0.00 1.68 2.20 -1.26 -1.90 119.74 127.14 1zub s LYS 654 Ca 0.28 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 1zub s LYS 654 Cb -0.14 -4.38 0.00 0.00 -1.51 0.00 0.00 37.83 31.80 1zub s LYS 654 CO 0.18 -2.19 0.00 0.41 -0.36 0.00 0.00 175.35 173.40 1zub n GLY 655 N 5.78 1.27 3.75 5.54 0.00 -1.26 -5.12 105.19 115.14 1zub n GLY 655 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.75 2.07 0.05 1.61 0.01 -0.80 -4.82 113.70 111.07 1zub s SER 656 Ca 0.00 0.53 -0.24 0.00 1.31 0.00 0.00 55.95 57.55 1zub s SER 656 Cb 0.00 -0.73 -0.16 0.00 0.21 0.00 0.00 66.02 65.34 1zub s SER 656 CO 0.00 -3.40 1.58 -0.07 0.41 0.00 0.00 173.24 171.75 1zub h LEU 657 N -2.09 0.03 -1.45 2.44 4.07 -1.55 -2.40 115.31 114.35 1zub h LEU 657 Ca -0.45 -0.17 0.33 0.00 0.08 0.00 0.00 57.88 57.67 1zub h LEU 657 Cb 1.27 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.91 1zub h LEU 657 CO 0.39 0.19 0.75 0.00 -1.08 0.00 0.00 178.44 178.69 1zub h ALA 658 N 0.84 2.50 0.02 1.53 0.00 -1.76 1.01 119.26 123.40 1zub h ALA 658 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zub h ALA 658 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zub h ALA 658 CO -0.00 -0.98 -0.14 0.22 0.00 0.00 0.00 179.25 178.35 1zub h ASP 659 N 0.25 0.06 -0.06 0.00 3.58 -1.75 0.98 116.42 119.46 1zub h ASP 659 Ca 0.67 -0.98 -0.08 0.00 0.42 0.00 0.00 57.03 57.06 1zub h ASP 659 Cb 1.96 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.99 1zub h ASP 659 CO -0.30 1.07 -0.27 -0.37 -2.88 0.00 0.00 179.24 176.49 1zub h VAL 660 N -0.92 1.43 0.00 2.25 -1.51 -0.75 -0.84 116.25 115.90 1zub h VAL 660 Ca -0.03 -1.68 -0.29 0.00 -1.23 0.00 0.00 66.70 63.47 1zub h VAL 660 Cb 1.09 2.34 -0.05 0.00 -2.13 0.00 0.00 31.29 32.54 1zub h VAL 660 CO 0.01 0.48 -1.82 0.55 -1.23 0.00 0.00 177.57 175.55 1zub n VAL 661 N -4.48 1.50 -0.10 7.19 3.14 0.34 -4.52 118.33 121.39 1zub n VAL 661 Ca -0.08 -0.79 -0.23 0.00 -2.96 0.00 0.00 64.34 60.28 1zub n VAL 661 Cb 0.47 -0.87 -0.11 0.00 -1.06 0.00 0.00 33.84 32.26 1zub n VAL 661 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zub n GLY 662 N 1.57 -0.79 2.96 7.55 0.00 -0.17 -4.19 105.19 112.12 1zub n GLY 662 Ca -0.19 0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 1zub n GLY 662 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zub n HIS 663 N -4.37 -2.42 -4.37 1.61 -0.00 0.32 -4.82 115.22 101.16 1zub n HIS 663 Ca -0.35 0.89 -0.20 0.00 0.46 0.00 0.00 57.72 58.53 1zub n HIS 663 Cb 0.72 -3.88 -0.10 0.00 -0.12 0.00 0.00 29.99 26.61 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 -4.43 1.78 0.06 0.27 -0.00 -1.25 -5.04 118.68 110.07 1zub s LEU 664 Ca 0.20 -1.50 -0.01 0.00 -0.00 0.00 0.00 54.13 52.82 1zub s LEU 664 Cb -0.03 0.01 -0.04 0.00 -0.00 0.00 0.00 46.19 46.14 1zub s LEU 664 CO 0.66 -0.81 -0.02 -0.13 -0.00 0.00 0.00 176.35 176.05 1zub s ARG 665 N -3.88 0.65 0.01 1.48 1.81 -1.26 -4.88 118.95 112.88 1zub s ARG 665 Ca 0.35 -1.25 -0.34 0.00 -1.72 0.00 0.00 55.73 52.77 1zub s ARG 665 Cb 0.06 0.21 -0.12 0.00 -0.45 0.00 0.00 34.95 34.64 1zub s ARG 665 CO 0.16 -0.13 1.78 0.00 -0.68 0.00 0.00 175.30 176.43 1zub n ALA 666 N 0.08 1.12 0.00 2.13 0.00 -1.26 -2.41 120.51 120.17 1zub n ALA 666 Ca -0.13 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zub n ALA 666 Cb 0.61 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 4.06 1.50 3.77 0.00 0.00 0.12 -4.95 105.19 109.69 1zub n GLY 667 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1zub n GLY 667 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zub s ASP 668 N -1.15 6.36 -0.35 1.61 1.11 -1.01 -4.68 116.67 118.55 1zub s ASP 668 Ca 0.00 2.56 -0.12 0.00 0.18 0.00 0.00 52.55 55.18 1zub s ASP 668 Cb 0.00 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 1zub s ASP 668 CO 0.00 -0.81 0.21 -0.70 1.18 0.00 0.00 175.17 175.05 1zub s GLU 669 N -2.26 3.24 -0.56 8.23 2.12 -1.26 -1.74 118.70 126.47 1zub s GLU 669 Ca 0.57 -0.80 -0.19 0.00 0.36 0.00 0.00 54.97 54.90 1zub s GLU 669 Cb -0.36 -3.74 0.08 0.00 0.26 0.00 0.00 34.13 30.37 1zub s GLU 669 CO 0.46 -0.53 0.70 0.08 -0.54 0.00 0.00 175.26 175.43 1zub s VAL 670 N 1.65 4.78 -2.09 3.70 1.01 -0.19 -2.26 120.40 127.01 1zub s VAL 670 Ca 0.05 -0.71 0.25 0.00 0.00 0.00 0.00 61.98 61.57 1zub s VAL 670 Cb -0.18 -4.43 0.68 0.00 0.00 0.00 0.00 36.38 32.45 1zub s VAL 670 CO 0.08 -1.03 1.91 0.18 0.00 0.00 0.00 175.10 176.24 1zub n LEU 671 N 6.42 0.34 -3.70 3.92 7.99 -0.45 -3.82 117.00 127.71 1zub n LEU 671 Ca -0.08 -0.13 -0.13 0.00 -0.01 0.00 0.00 56.01 55.67 1zub n LEU 671 Cb 0.44 -0.01 -0.13 0.00 -0.11 0.00 0.00 43.42 43.61 1zub n LEU 671 CO 0.57 0.06 -0.13 -1.61 -1.51 0.00 0.00 177.39 174.78 1zub s GLU 672 N -1.98 0.18 -0.15 3.23 2.02 -1.15 -1.93 118.70 118.92 1zub s GLU 672 Ca 0.38 0.61 -0.01 0.00 0.02 0.00 0.00 54.97 55.97 1zub s GLU 672 Cb 0.18 -0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.36 1zub s GLU 672 CO 0.30 -0.21 -0.04 -0.46 0.02 0.00 0.00 175.26 174.87 1zub s TRP 673 N 1.68 1.43 -1.00 1.61 -0.11 -1.03 -1.49 118.94 120.03 1zub s TRP 673 Ca -0.05 -0.87 -0.04 0.00 1.22 0.00 0.00 56.10 56.36 1zub s TRP 673 Cb -0.11 -1.19 0.00 0.00 -1.50 0.00 0.00 33.47 30.68 1zub s TRP 673 CO -0.09 -0.56 0.48 -1.71 -4.62 0.00 0.00 176.95 170.45 1zub n ASN 674 N 4.95 -4.64 -0.64 5.86 2.85 0.14 -2.45 115.26 121.33 1zub n ASN 674 Ca -0.11 -0.22 -0.08 0.00 -0.11 0.00 0.00 54.58 54.06 1zub n ASN 674 Cb 0.48 -3.45 -0.04 0.00 1.24 0.00 0.00 39.78 38.01 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 -1.31 1.00 3.68 8.20 0.00 -0.95 -4.83 105.19 110.99 1zub n GLY 675 Ca -0.06 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1zub n GLY 675 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zub s LYS 676 N -2.52 2.46 -0.27 1.61 -2.85 -1.03 -5.09 119.74 112.06 1zub s LYS 676 Ca 0.00 -1.06 -0.23 0.00 -1.00 0.00 0.00 55.97 53.69 1zub s LYS 676 Cb 0.00 -2.40 -0.01 0.00 -2.06 0.00 0.00 37.83 33.36 1zub s LYS 676 CO 0.00 0.47 0.74 -1.25 0.10 0.00 0.00 175.35 175.41 1zub s PRO 677 N -2.88 4.08 -0.09 1.78 0.04 -1.26 -2.46 135.00 134.21 1zub s PRO 677 Ca 0.27 0.68 0.01 0.00 0.04 0.00 0.00 61.00 62.00 1zub s PRO 677 Cb -0.10 -3.67 -0.25 0.00 0.04 0.00 0.00 34.50 30.52 1zub s PRO 677 CO 0.19 -0.53 0.50 1.28 0.04 0.00 0.00 177.00 178.48 1zub n LEU 678 N 5.95 1.93 -4.28 -3.56 4.77 -0.81 -4.85 117.00 116.15 1zub n LEU 678 Ca 0.03 0.30 -0.59 0.00 -0.03 0.00 0.00 56.01 55.72 1zub n LEU 678 Cb 0.48 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1zub n LEU 678 CO 0.46 0.67 1.74 -2.65 -1.33 0.00 0.00 177.39 176.28 1zub n PRO 679 N -3.31 0.17 0.00 3.23 -0.02 -1.25 0.88 135.00 134.70 1zub n PRO 679 Ca -0.26 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1zub n PRO 679 Cb 1.05 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 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 7.34 0.95 3.76 -1.23 0.00 -0.24 -4.89 105.19 110.87 1zub n GLY 680 Ca 0.53 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.06 3.50 0.76 4.61 0.00 0.26 -4.70 121.76 124.13 1zub s ALA 681 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 1zub s ALA 681 Cb 0.00 -2.67 0.11 0.00 0.00 0.00 0.00 23.12 20.56 1zub s ALA 681 CO 0.00 0.14 0.74 -2.37 0.00 0.00 0.00 175.76 174.27 1zub n THR 682 N 2.98 0.00 -0.21 0.00 5.66 -1.26 -3.97 114.28 117.48 1zub n THR 682 Ca -0.08 -0.88 -0.11 0.00 -3.05 0.00 0.00 64.05 59.92 1zub n THR 682 Cb 0.51 -1.30 -0.08 0.00 -1.55 0.00 0.00 70.33 67.92 1zub n THR 682 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1zub h ASN 683 N -0.68 -1.79 -0.80 1.09 2.35 -1.81 0.09 115.58 114.02 1zub h ASN 683 Ca -0.24 0.26 0.08 0.00 -0.55 0.00 0.00 56.30 55.85 1zub h ASN 683 Cb 0.79 0.77 -0.05 0.00 0.05 0.00 0.00 38.32 39.88 1zub h ASN 683 CO 0.22 -0.35 0.53 1.05 -1.65 0.00 0.00 177.43 177.22 1zub h GLU 684 N -0.27 0.79 0.77 0.81 4.11 -1.94 -1.42 114.58 117.43 1zub h GLU 684 Ca 0.13 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.47 1zub h GLU 684 Cb 0.56 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zub h GLU 684 CO -0.69 0.52 -0.37 0.93 0.07 0.00 0.00 179.01 179.47 1zub h GLU 685 N 0.81 -0.99 -0.77 1.06 3.07 -1.37 -2.66 114.58 113.73 1zub h GLU 685 Ca 0.36 0.07 0.18 0.00 -0.50 0.00 0.00 59.36 59.47 1zub h GLU 685 Cb 0.33 0.23 -0.13 0.00 -0.84 0.00 0.00 28.75 28.34 1zub h GLU 685 CO -0.13 -0.66 0.02 0.28 -1.40 0.00 0.00 179.01 177.12 1zub h VAL 686 N -1.09 0.33 -0.95 3.13 2.07 -0.94 0.25 116.25 119.04 1zub h VAL 686 Ca -0.11 -0.04 0.15 0.00 0.82 0.00 0.00 66.70 67.53 1zub h VAL 686 Cb 0.79 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 1zub h VAL 686 CO 0.17 0.02 0.60 1.88 0.02 0.00 0.00 177.57 180.26 1zub h TYR 687 N 0.11 0.95 -0.44 1.57 -1.99 -1.16 0.26 116.97 116.27 1zub h TYR 687 Ca 0.43 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 61.10 1zub h TYR 687 Cb 0.77 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1zub h TYR 687 CO -0.42 0.33 -0.07 -0.91 -0.00 0.00 0.00 178.16 177.10 1zub h ASN 688 N 0.79 0.74 0.36 3.88 -0.26 -0.16 -1.67 115.58 119.25 1zub h ASN 688 Ca 0.49 -0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 56.01 1zub h ASN 688 Cb 0.71 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1zub h ASN 688 CO -0.25 0.84 -0.17 0.40 -1.06 0.00 0.00 177.43 177.19 1zub h ILE 689 N 0.70 0.00 -0.02 2.81 5.03 -0.63 -2.28 117.51 123.11 1zub h ILE 689 Ca 0.13 -0.24 0.03 0.00 -0.12 0.00 0.00 64.86 64.65 1zub h ILE 689 Cb 0.52 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.25 1zub h ILE 689 CO 0.03 0.00 -0.48 0.40 -0.68 0.00 0.00 178.15 177.42 1zub h ILE 690 N -0.72 0.07 -0.68 -0.67 5.03 -1.36 0.24 117.51 119.43 1zub h ILE 690 Ca -0.05 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.84 1zub h ILE 690 Cb 0.37 0.07 -0.12 0.00 -3.03 0.00 0.00 36.82 34.11 1zub h ILE 690 CO 0.08 0.00 -0.02 -0.07 -0.68 0.00 0.00 178.15 177.46 1zub h LEU 691 N -0.62 -0.34 -1.79 1.44 4.07 -1.43 1.43 115.31 118.08 1zub h LEU 691 Ca 0.03 0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.14 1zub h LEU 691 Cb 0.69 0.32 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 1zub h LEU 691 CO -0.35 -0.15 -0.13 -0.33 -1.08 0.00 0.00 178.44 176.40 1zub h GLU 692 N 0.10 0.00 0.00 1.13 5.08 -0.74 -2.47 114.58 117.69 1zub h GLU 692 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1zub h GLU 692 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1zub h GLU 692 CO -0.60 0.13 -1.18 0.43 -1.00 0.00 0.00 179.01 176.79 1zub n SER 693 N -3.53 0.57 0.10 1.42 7.64 0.28 -4.04 113.62 116.06 1zub n SER 693 Ca -0.01 -0.07 0.10 0.00 1.01 0.00 0.00 58.87 59.90 1zub n SER 693 Cb 0.27 0.92 0.45 0.00 -1.01 0.00 0.00 64.21 64.84 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 -2.16 0.14 -0.00 1.43 2.85 0.42 -2.02 118.16 118.81 1zub n LYS 694 Ca 0.01 0.42 0.09 0.00 -1.05 0.00 0.00 58.31 57.78 1zub n LYS 694 Cb 0.48 -1.80 -0.13 0.00 -0.65 0.00 0.00 35.03 32.93 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 -2.07 0.72 -4.77 -5.58 2.88 -1.25 -4.89 113.62 98.67 1zub n SER 695 Ca 0.02 -0.41 -0.35 0.00 -1.33 0.00 0.00 58.87 56.80 1zub n SER 695 Cb 0.18 1.49 0.02 0.00 -0.75 0.00 0.00 64.21 65.15 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 -3.08 3.17 0.09 -1.46 2.02 -0.86 -4.92 118.70 113.65 1zub s GLU 696 Ca -0.01 1.62 0.21 0.00 0.02 0.00 0.00 54.97 56.81 1zub s GLU 696 Cb 0.13 -1.98 0.86 0.00 0.10 0.00 0.00 34.13 33.24 1zub s GLU 696 CO 0.78 -1.00 1.66 -0.35 0.02 0.00 0.00 175.26 176.37 1zub n PRO 697 N -1.57 0.08 -3.57 0.39 -0.04 -1.26 -4.28 135.00 124.75 1zub n PRO 697 Ca 0.12 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.65 1zub n PRO 697 Cb 0.51 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 1zub n PRO 697 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zub s GLN 698 N -3.09 1.00 0.06 0.54 0.74 -1.26 -4.28 119.66 113.36 1zub s GLN 698 Ca 0.08 0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.62 1zub s GLN 698 Cb 0.12 0.46 -0.03 0.00 1.10 0.00 0.00 33.01 34.67 1zub s GLN 698 CO 0.39 -0.32 -0.14 0.08 -0.55 0.00 0.00 175.29 174.75 1zub s VAL 699 N -1.51 1.12 -0.22 1.34 1.01 0.40 -4.99 120.40 117.56 1zub s VAL 699 Ca -0.10 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.68 1zub s VAL 699 Cb -0.01 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.37 1zub s VAL 699 CO 0.06 -0.13 -0.02 -0.70 0.00 0.00 0.00 175.10 174.31 1zub s GLU 700 N -1.51 1.25 -0.05 2.72 2.12 -1.26 0.95 118.70 122.91 1zub s GLU 700 Ca -0.00 -0.78 0.06 0.00 0.36 0.00 0.00 54.97 54.60 1zub s GLU 700 Cb -0.09 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 1zub s GLU 700 CO 0.02 -0.62 -0.22 0.96 -0.54 0.00 0.00 175.26 174.86 1zub s ILE 701 N 1.57 2.32 0.02 -3.70 -4.36 0.29 -0.68 121.20 116.66 1zub s ILE 701 Ca -0.04 -0.98 0.06 0.00 -0.26 0.00 0.00 60.65 59.43 1zub s ILE 701 Cb -0.18 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.64 1zub s ILE 701 CO -0.07 0.57 -0.17 -0.63 0.24 0.00 0.00 174.94 174.89 1zub s ILE 702 N -0.32 2.89 0.43 8.37 -1.09 -0.56 0.08 121.20 131.00 1zub s ILE 702 Ca 0.02 -1.08 0.03 0.00 -2.23 0.00 0.00 60.65 57.39 1zub s ILE 702 Cb -0.13 -2.20 -0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1zub s ILE 702 CO 0.02 0.39 0.12 0.68 -1.23 0.00 0.00 174.94 174.92 1zub s VAL 703 N -0.89 0.64 -0.19 2.92 -7.23 -1.18 -1.33 120.40 113.14 1zub s VAL 703 Ca 0.14 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1zub s VAL 703 Cb -0.11 -2.29 0.08 0.00 0.56 0.00 0.00 36.38 34.63 1zub s VAL 703 CO 0.05 0.00 0.41 -0.94 -0.31 0.00 0.00 175.10 174.30 1zub s SER 704 N -3.66 -0.27 0.00 4.85 1.04 -0.96 -3.55 113.70 111.15 1zub s SER 704 Ca 0.20 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.57 1zub s SER 704 Cb 0.02 1.16 0.00 0.00 0.10 0.00 0.00 66.02 67.30 1zub s SER 704 CO 0.13 -0.22 0.32 -1.14 0.98 0.00 0.00 173.24 173.30