#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 2.45 0.06 1.57 0.04 -1.26 -4.85 135.00 133.02 1zub s PRO 598 Ca 0.00 0.09 -0.03 0.00 0.04 0.00 0.00 61.00 61.09 1zub s PRO 598 Cb 0.00 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1zub s PRO 598 CO 0.00 -1.18 0.27 0.08 0.04 0.00 0.00 177.00 176.22 1zub s VAL 599 N -3.32 5.30 0.08 -0.36 1.01 -1.26 -4.94 120.40 116.91 1zub s VAL 599 Ca 0.59 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.53 1zub s VAL 599 Cb -0.11 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1zub s VAL 599 CO 0.48 0.19 -0.14 0.42 0.00 0.00 0.00 175.10 176.05 1zub s THR 600 N -1.48 1.12 -0.03 3.92 -4.23 -1.26 -5.02 115.64 108.66 1zub s THR 600 Ca 0.34 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1zub s THR 600 Cb -0.13 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.56 1zub s THR 600 CO 0.23 -0.29 -0.08 0.26 -0.54 0.00 0.00 174.62 174.20 1zub s TRP 601 N -1.52 0.91 0.08 3.99 0.52 -1.26 -3.40 118.94 118.27 1zub s TRP 601 Ca 0.00 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 55.94 1zub s TRP 601 Cb -0.09 -0.66 -0.03 0.00 -1.15 0.00 0.00 33.47 31.54 1zub s TRP 601 CO 0.02 -0.11 -0.14 1.14 0.02 0.00 0.00 176.95 177.88 1zub s GLN 602 N 0.27 0.87 -0.04 4.98 -2.07 -0.92 -4.94 119.66 117.80 1zub s GLN 602 Ca -0.04 -1.04 -0.30 0.00 -1.82 0.00 0.00 55.36 52.17 1zub s GLN 602 Cb -0.09 -0.84 -0.06 0.00 -1.09 0.00 0.00 33.01 30.94 1zub s GLN 602 CO 0.00 0.18 1.69 -1.25 -1.32 0.00 0.00 175.29 174.59 1zub s PRO 603 N -2.02 4.18 0.69 9.60 0.04 -1.26 -2.56 135.00 143.67 1zub s PRO 603 Ca 0.01 2.24 -0.11 0.00 0.04 0.00 0.00 61.00 63.18 1zub s PRO 603 Cb -0.08 -4.00 0.02 0.00 0.04 0.00 0.00 34.50 30.47 1zub s PRO 603 CO 0.02 -0.86 1.07 0.45 0.04 0.00 0.00 177.00 177.73 1zub s SER 604 N 3.46 5.41 0.00 6.66 0.15 0.32 -4.97 113.70 124.73 1zub s SER 604 Ca 0.75 1.04 0.29 0.00 0.70 0.00 0.00 55.95 58.73 1zub s SER 604 Cb -0.34 -1.85 1.24 0.00 -1.71 0.00 0.00 66.02 63.36 1zub s SER 604 CO 0.31 -1.33 1.90 0.29 1.20 0.00 0.00 173.24 175.61 1zub n LYS 605 N -2.96 0.19 0.20 5.44 4.76 -1.26 -3.67 118.16 120.86 1zub n LYS 605 Ca 0.07 -0.03 0.14 0.00 -2.87 0.00 0.00 58.31 55.62 1zub n LYS 605 Cb 0.57 -1.50 0.71 0.00 -1.84 0.00 0.00 35.03 32.97 1zub n LYS 605 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1zub h GLU 606 N 0.06 0.00 0.00 1.97 5.08 -1.93 -3.45 114.58 116.31 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 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zub h GLU 606 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zub n GLY 607 N -0.89 1.95 0.61 -3.84 0.00 -1.24 -4.84 105.19 96.94 1zub n GLY 607 Ca -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.21 -4.81 1.61 -0.08 -1.26 -5.02 116.55 106.78 1zub n ASP 608 Ca 0.00 -0.42 -0.37 0.00 -1.51 0.00 0.00 54.79 52.49 1zub n ASP 608 Cb 0.00 0.06 -0.06 0.00 2.34 0.00 0.00 41.12 43.46 1zub n ASP 608 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1zub s ARG 609 N 0.00 3.86 -0.30 -0.67 6.06 -1.26 -4.91 118.95 121.73 1zub s ARG 609 Ca 0.00 0.10 -0.07 0.00 -2.50 0.00 0.00 55.73 53.25 1zub s ARG 609 Cb 0.00 -3.28 0.01 0.00 0.06 0.00 0.00 34.95 31.74 1zub s ARG 609 CO -0.00 0.57 0.09 -0.51 -2.50 0.00 0.00 175.30 172.95 1zub s LEU 610 N -0.53 3.93 -0.10 -0.88 2.01 -1.26 0.12 118.68 121.97 1zub s LEU 610 Ca 0.18 -0.72 -0.07 0.00 0.01 0.00 0.00 54.13 53.52 1zub s LEU 610 Cb -0.14 -1.90 -0.04 0.00 0.01 0.00 0.00 46.19 44.13 1zub s LEU 610 CO 0.06 -0.21 0.16 -0.63 1.01 0.00 0.00 176.35 176.75 1zub s ILE 611 N 1.51 5.47 0.08 -0.59 -1.09 -1.06 -3.12 121.20 122.40 1zub s ILE 611 Ca 0.02 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1zub s ILE 611 Cb -0.17 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1zub s ILE 611 CO 0.03 0.57 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.44 1zub s GLY 612 N -1.17 0.63 -0.24 6.18 0.00 -1.24 -2.18 107.32 109.30 1zub s GLY 612 Ca 0.17 -1.28 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 1zub s GLY 612 CO 0.07 -1.39 -0.01 1.09 0.00 0.00 0.00 173.10 172.86 1zub s ARG 613 N -3.88 3.38 -0.19 2.90 1.70 -1.22 -3.26 118.95 118.38 1zub s ARG 613 Ca 0.10 -0.63 -0.02 0.00 -0.47 0.00 0.00 55.73 54.70 1zub s ARG 613 Cb 0.07 -3.11 -0.01 0.00 -0.57 0.00 0.00 34.95 31.33 1zub s ARG 613 CO -0.07 -0.23 -0.08 0.08 -1.08 0.00 0.00 175.30 173.91 1zub s VAL 614 N 1.50 3.16 -0.24 4.99 1.01 0.14 -4.32 120.40 126.64 1zub s VAL 614 Ca 0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1zub s VAL 614 Cb -0.15 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1zub s VAL 614 CO -0.01 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 174.95 1zub s ILE 615 N 1.10 3.83 0.10 2.22 -1.09 -1.26 0.14 121.20 126.24 1zub s ILE 615 Ca 0.01 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.11 1zub s ILE 615 Cb -0.15 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 1zub s ILE 615 CO -0.02 0.33 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.07 1zub s LEU 616 N 1.53 2.62 -0.16 2.97 1.43 0.21 -4.63 118.68 122.65 1zub s LEU 616 Ca 0.05 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1zub s LEU 616 Cb -0.15 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1zub s LEU 616 CO 0.00 0.20 -0.09 0.21 0.23 0.00 0.00 176.35 176.90 1zub s ASN 617 N -1.95 2.85 -0.53 2.29 3.84 -1.26 0.15 114.94 120.33 1zub s ASN 617 Ca 0.17 -0.63 0.02 0.00 0.21 0.00 0.00 52.86 52.63 1zub s ASN 617 Cb -0.10 -1.05 0.51 0.00 -0.55 0.00 0.00 41.25 40.06 1zub s ASN 617 CO 0.08 -0.13 1.84 2.29 -2.79 0.00 0.00 177.10 178.39 1zub n LYS 618 N 4.81 2.59 -0.13 0.43 2.85 -1.13 -4.45 118.16 123.14 1zub n LYS 618 Ca -0.14 -3.31 -0.25 0.00 -1.05 0.00 0.00 58.31 53.56 1zub n LYS 618 Cb 0.48 -2.21 -0.11 0.00 -0.65 0.00 0.00 35.03 32.54 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 -0.98 0.62 -2.83 -1.58 3.00 -1.25 -4.89 116.66 108.76 1zub n ARG 619 Ca 0.57 0.24 -0.21 0.00 -0.00 0.00 0.00 57.85 58.45 1zub n ARG 619 Cb 1.00 -1.52 0.07 0.00 0.00 0.00 0.00 32.46 32.01 1zub n ARG 619 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1zub s THR 620 N -2.51 2.31 0.02 5.15 -4.23 -1.26 -5.12 115.64 110.01 1zub s THR 620 Ca -0.36 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 1zub s THR 620 Cb 0.12 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1zub s THR 620 CO 0.54 0.00 -0.11 0.42 -0.54 0.00 0.00 174.62 174.93 1zub s THR 621 N -2.80 3.31 0.74 3.99 -4.23 -1.26 -5.04 115.64 110.34 1zub s THR 621 Ca 0.62 -0.94 -0.15 0.00 -1.18 0.00 0.00 61.69 60.03 1zub s THR 621 Cb -0.07 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.38 1zub s THR 621 CO 0.40 0.36 1.20 1.15 -0.54 0.00 0.00 174.62 177.20 1zub n MET 622 N 1.53 0.58 0.00 3.99 0.00 -1.22 -4.89 117.12 117.12 1zub n MET 622 Ca -0.16 0.26 0.14 0.00 0.00 0.00 0.00 57.70 57.95 1zub n MET 622 Cb 0.52 -2.44 0.75 0.00 0.00 0.00 0.00 33.22 32.05 1zub n MET 622 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1zub n PRO 623 N -2.55 0.56 -0.04 3.17 -0.04 -1.26 -3.26 135.00 131.57 1zub n PRO 623 Ca 0.14 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.63 1zub n PRO 623 Cb 0.49 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 1zub n PRO 623 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1zub n LYS 624 N -1.20 0.67 0.00 0.54 0.00 -1.26 -5.00 118.16 111.90 1zub n LYS 624 Ca 0.16 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1zub n LYS 624 Cb 0.18 -1.56 0.00 0.00 -0.00 0.00 0.00 35.03 33.65 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 -2.54 0.00 0.00 -1.58 0.28 -1.20 -5.08 120.64 110.51 1zub n GLU 625 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1zub n GLU 625 Cb 0.84 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.71 1zub n GLU 625 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1zub n SER 626 N -0.66 0.00 0.00 -1.84 7.64 -1.25 -4.67 113.62 112.85 1zub n SER 626 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zub n SER 626 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1zub n SER 626 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zub n GLY 627 N 0.00 -1.69 1.43 0.23 0.00 -1.26 -3.37 105.19 100.53 1zub n GLY 627 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 1.11 3.00 -1.05 4.61 0.00 -1.26 -5.07 120.51 121.85 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 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.96 0.00 0.00 0.00 7.99 -1.26 -5.06 117.00 115.71 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 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.53 1zub n LEU 629 CO 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 177.39 175.59 1zub n LEU 630 N -0.93 0.91 0.00 2.23 -0.00 -1.26 -4.30 117.00 113.65 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 0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.05 1zub n GLY 631 N 2.53 -0.18 3.49 1.47 0.00 -1.26 -1.66 105.19 109.59 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 -0.18 0.99 -0.00 -1.26 -1.89 118.68 115.75 1zub s LEU 632 Ca 0.00 0.41 -0.07 0.00 -0.00 0.00 0.00 54.13 54.47 1zub s LEU 632 Cb 0.00 2.48 -0.04 0.00 -0.00 0.00 0.00 46.19 48.63 1zub s LEU 632 CO 0.00 -0.71 0.04 -0.75 -0.00 0.00 0.00 176.35 174.93 1zub s LYS 633 N -2.18 3.90 0.18 1.48 2.20 0.19 -4.98 119.74 120.52 1zub s LYS 633 Ca -0.05 -0.39 0.09 0.00 -0.36 0.00 0.00 55.97 55.26 1zub s LYS 633 Cb -0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1zub s LYS 633 CO 0.00 0.26 -0.09 0.08 -0.36 0.00 0.00 175.35 175.24 1zub s VAL 634 N 0.39 3.22 -0.09 4.02 1.01 -1.26 0.11 120.40 127.79 1zub s VAL 634 Ca 0.01 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.37 1zub s VAL 634 Cb -0.13 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1zub s VAL 634 CO 0.01 -0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.22 1zub s VAL 635 N -1.69 1.07 0.49 2.92 1.01 0.40 -4.81 120.40 119.79 1zub s VAL 635 Ca 0.25 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1zub s VAL 635 Cb -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1zub s VAL 635 CO 0.15 0.36 0.40 -0.83 0.00 0.00 0.00 175.10 175.18 1zub s GLY 636 N 1.18 2.24 -0.15 4.51 0.00 -1.26 0.14 107.32 113.98 1zub s GLY 636 Ca -0.05 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1zub s GLY 636 CO -0.02 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.85 1zub n GLY 637 N -1.68 0.37 3.26 0.20 0.00 -0.87 -4.13 105.19 102.34 1zub n GLY 637 Ca 0.02 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.48 3.29 0.14 1.61 -0.14 -1.21 -4.75 119.74 115.20 1zub s LYS 638 Ca 0.00 -2.46 -0.31 0.00 -1.36 0.00 0.00 55.97 51.84 1zub s LYS 638 Cb 0.00 -4.23 -0.11 0.00 -1.68 0.00 0.00 37.83 31.82 1zub s LYS 638 CO 0.00 -1.26 1.82 1.41 -0.76 0.00 0.00 175.35 176.57 1zub s MET 639 N 0.14 4.13 0.48 1.68 -2.45 -1.26 -3.52 119.30 118.49 1zub s MET 639 Ca 0.17 2.62 -0.00 0.00 -1.25 0.00 0.00 55.69 57.23 1zub s MET 639 Cb -0.14 -3.50 0.10 0.00 1.25 0.00 0.00 34.83 32.54 1zub s MET 639 CO -0.07 -0.84 0.66 0.25 1.05 0.00 0.00 175.02 176.07 1zub n THR 640 N 4.60 0.00 0.98 10.11 -2.24 -0.98 -4.97 114.28 121.78 1zub n THR 640 Ca 0.18 -1.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.04 1zub n THR 640 Cb 0.37 -1.07 0.55 0.00 -2.10 0.00 0.00 70.33 68.09 1zub n THR 640 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zub n ASP 641 N -2.95 0.00 0.06 3.42 -0.08 -1.26 -3.01 116.55 112.73 1zub n ASP 641 Ca 0.11 0.15 -0.14 0.00 -1.51 0.00 0.00 54.79 53.40 1zub n ASP 641 Cb 0.39 -0.36 -0.14 0.00 2.34 0.00 0.00 41.12 43.35 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 0.27 0.00 -2.67 -0.00 -2.01 -3.48 115.31 107.42 1zub h LEU 642 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1zub h LEU 642 Cb 0.28 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1zub h LEU 642 CO 0.00 1.29 0.00 0.61 -0.00 0.00 0.00 178.44 180.34 1zub n GLY 643 N 1.58 1.69 3.14 0.83 0.00 -1.16 -5.13 105.19 106.14 1zub n GLY 643 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.06 0.75 0.17 1.61 0.52 -1.26 -4.96 118.95 115.72 1zub s ARG 644 Ca 0.00 -0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 54.11 1zub s ARG 644 Cb 0.00 -0.65 -0.07 0.00 0.52 0.00 0.00 34.95 34.75 1zub s ARG 644 CO 0.00 0.13 0.61 -0.51 0.02 0.00 0.00 175.30 175.56 1zub s LEU 645 N -1.80 4.34 0.00 2.53 1.43 -1.26 -2.33 118.68 121.59 1zub s LEU 645 Ca -0.03 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1zub s LEU 645 Cb -0.09 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1zub s LEU 645 CO 0.02 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1zub n GLY 646 N 0.79 4.25 3.19 -3.19 0.00 -1.23 -3.03 105.19 105.97 1zub n GLY 646 Ca -0.04 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.69 1.37 -0.02 4.61 0.00 -1.24 -2.04 121.76 122.75 1zub s ALA 647 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1zub s ALA 647 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1zub s ALA 647 CO 0.00 0.25 -0.06 -0.06 0.00 0.00 0.00 175.76 175.89 1zub s PHE 648 N -1.04 0.66 -0.17 0.00 0.40 0.37 -1.28 117.98 116.91 1zub s PHE 648 Ca 0.02 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 1zub s PHE 648 Cb -0.09 -0.47 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 1zub s PHE 648 CO 0.02 -0.06 1.27 0.42 0.70 0.00 0.00 175.22 177.57 1zub s ILE 649 N 0.12 4.26 0.07 0.64 1.01 -0.69 0.15 121.20 126.76 1zub s ILE 649 Ca -0.01 1.52 0.02 0.00 0.00 0.00 0.00 60.65 62.18 1zub s ILE 649 Cb -0.06 -4.00 -0.25 0.00 0.01 0.00 0.00 42.46 38.16 1zub s ILE 649 CO -0.00 -0.16 1.09 0.71 0.00 0.00 0.00 174.94 176.58 1zub h THR 650 N 5.53 1.45 -2.15 2.92 1.35 0.47 0.93 112.91 123.40 1zub h THR 650 Ca -0.26 -3.12 0.03 0.00 -0.55 0.00 0.00 66.41 62.51 1zub h THR 650 Cb 1.10 2.81 -0.18 0.00 -1.73 0.00 0.00 68.15 70.16 1zub h THR 650 CO 0.97 0.87 0.38 -1.59 -0.25 0.00 0.00 175.52 175.90 1zub s LYS 651 N -2.66 0.91 -0.06 4.72 -2.85 -1.21 -4.72 119.74 113.86 1zub s LYS 651 Ca -0.03 -0.07 0.03 0.00 -1.00 0.00 0.00 55.97 54.90 1zub s LYS 651 Cb 0.08 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.28 1zub s LYS 651 CO 0.85 -0.34 -0.15 0.14 0.10 0.00 0.00 175.35 175.95 1zub s VAL 652 N -2.19 1.28 -0.56 1.79 -7.23 -1.26 0.53 120.40 112.76 1zub s VAL 652 Ca -0.02 -0.60 -0.28 0.00 -1.81 0.00 0.00 61.98 59.27 1zub s VAL 652 Cb -0.01 -1.14 0.02 0.00 0.56 0.00 0.00 36.38 35.82 1zub s VAL 652 CO -0.02 0.38 1.26 -0.54 -0.31 0.00 0.00 175.10 175.87 1zub s LYS 653 N 0.37 3.48 -0.50 4.82 -0.14 -0.79 -4.94 119.74 122.05 1zub s LYS 653 Ca -0.10 0.37 -0.29 0.00 -1.36 0.00 0.00 55.97 54.58 1zub s LYS 653 Cb -0.14 -4.03 -0.10 0.00 -1.68 0.00 0.00 37.83 31.88 1zub s LYS 653 CO 0.03 -1.71 2.39 1.63 -0.76 0.00 0.00 175.35 176.92 1zub n LYS 654 N 8.43 1.03 0.00 1.68 4.01 -1.26 -0.56 118.16 131.49 1zub n LYS 654 Ca 0.10 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 1zub n LYS 654 Cb 0.49 -2.90 0.00 0.00 -0.51 0.00 0.00 35.03 32.11 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 6.16 0.93 3.49 0.72 0.00 -1.26 -5.11 105.19 110.13 1zub n GLY 655 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 1zub n GLY 655 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zub s SER 656 N -1.15 0.97 0.13 1.61 1.04 0.28 -4.62 113.70 111.96 1zub s SER 656 Ca 0.00 1.58 -0.19 0.00 0.48 0.00 0.00 55.95 57.82 1zub s SER 656 Cb 0.00 -2.34 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 1zub s SER 656 CO 0.00 -4.22 1.73 -0.07 0.98 0.00 0.00 173.24 171.66 1zub h LEU 657 N -2.63 -0.04 -1.35 2.42 3.38 -1.63 -1.46 115.31 113.99 1zub h LEU 657 Ca -0.61 0.04 0.29 0.00 0.09 0.00 0.00 57.88 57.69 1zub h LEU 657 Cb 1.33 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 42.04 1zub h LEU 657 CO 0.49 0.01 0.68 0.00 0.09 0.00 0.00 178.44 179.72 1zub h ALA 658 N 1.17 2.27 0.00 1.53 0.00 -1.62 0.70 119.26 123.31 1zub h ALA 658 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zub h ALA 658 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zub h ALA 658 CO -0.15 -0.71 -0.02 -0.44 0.00 0.00 0.00 179.25 177.93 1zub h ASP 659 N 0.36 0.01 0.27 0.00 5.19 -1.58 0.95 116.42 121.62 1zub h ASP 659 Ca 0.62 -0.99 -0.01 0.00 -0.62 0.00 0.00 57.03 56.03 1zub h ASP 659 Cb 1.62 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.13 1zub h ASP 659 CO -0.32 1.00 -0.13 -0.37 -3.12 0.00 0.00 179.24 176.30 1zub h VAL 660 N -0.98 0.63 0.00 -1.35 -1.51 -0.43 0.97 116.25 113.58 1zub h VAL 660 Ca -0.00 -0.85 -0.23 0.00 -1.23 0.00 0.00 66.70 64.39 1zub h VAL 660 Cb 1.00 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.13 1zub h VAL 660 CO 0.00 0.14 -1.22 1.62 -1.23 0.00 0.00 177.57 176.89 1zub h VAL 661 N -0.89 1.28 0.00 7.19 3.04 0.18 -3.38 116.25 123.66 1zub h VAL 661 Ca -0.04 -3.00 -0.21 0.00 -1.01 0.00 0.00 66.70 62.44 1zub h VAL 661 Cb 0.51 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 32.38 1zub h VAL 661 CO 0.06 0.73 -1.24 0.61 -1.01 0.00 0.00 177.57 176.72 1zub n GLY 662 N 1.41 -0.83 2.68 3.17 0.00 -0.48 -4.41 105.19 106.73 1zub n GLY 662 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.45 -2.19 -4.26 1.61 -0.00 0.32 -4.84 115.22 101.42 1zub n HIS 663 Ca -0.30 0.83 -0.16 0.00 0.46 0.00 0.00 57.72 58.54 1zub n HIS 663 Cb 0.64 -3.49 -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 1.49 0.08 0.27 -0.00 -1.25 -5.03 118.68 110.59 1zub s LEU 664 Ca 0.04 -1.57 -0.01 0.00 -0.00 0.00 0.00 54.13 52.59 1zub s LEU 664 Cb -0.01 0.43 -0.04 0.00 -0.00 0.00 0.00 46.19 46.57 1zub s LEU 664 CO 0.56 -0.94 -0.00 -0.13 -0.00 0.00 0.00 176.35 175.83 1zub s ARG 665 N -3.80 0.74 0.04 1.48 0.52 -1.26 -4.85 118.95 111.82 1zub s ARG 665 Ca 0.39 -1.31 -0.33 0.00 -0.52 0.00 0.00 55.73 53.96 1zub s ARG 665 Cb 0.05 0.18 -0.12 0.00 0.52 0.00 0.00 34.95 35.57 1zub s ARG 665 CO 0.20 -0.15 1.78 0.00 0.02 0.00 0.00 175.30 177.15 1zub n ALA 666 N 0.02 1.37 0.00 2.13 0.00 -1.26 -2.39 120.51 120.38 1zub n ALA 666 Ca -0.11 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zub n ALA 666 Cb 0.62 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 4.07 1.62 3.77 0.00 0.00 0.32 -4.95 105.19 110.03 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 -1.37 6.69 -0.34 1.61 1.11 -1.01 -4.67 116.67 118.69 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 41.33 1zub s ASP 668 CO 0.00 -0.59 0.24 -0.70 1.18 0.00 0.00 175.17 175.30 1zub s GLU 669 N -1.87 3.47 -0.51 8.23 2.12 -1.26 -1.71 118.70 127.17 1zub s GLU 669 Ca 0.50 -0.66 -0.19 0.00 0.36 0.00 0.00 54.97 54.98 1zub s GLU 669 Cb -0.40 -3.82 0.06 0.00 0.26 0.00 0.00 34.13 30.24 1zub s GLU 669 CO 0.53 -0.46 0.61 0.08 -0.54 0.00 0.00 175.26 175.48 1zub s VAL 670 N 1.72 4.89 -2.17 3.70 1.01 -0.40 -2.22 120.40 126.93 1zub s VAL 670 Ca 0.06 -0.54 0.30 0.00 0.00 0.00 0.00 61.98 61.80 1zub s VAL 670 Cb -0.17 -4.29 0.67 0.00 0.00 0.00 0.00 36.38 32.59 1zub s VAL 670 CO 0.11 -0.80 1.95 0.18 0.00 0.00 0.00 175.10 176.53 1zub n LEU 671 N 6.12 0.75 -3.73 3.92 7.99 -0.44 -3.68 117.00 127.93 1zub n LEU 671 Ca -0.07 -0.23 -0.15 0.00 -0.01 0.00 0.00 56.01 55.56 1zub n LEU 671 Cb 0.45 -0.03 -0.15 0.00 -0.11 0.00 0.00 43.42 43.58 1zub n LEU 671 CO 0.54 0.13 -0.26 -1.61 -1.51 0.00 0.00 177.39 174.67 1zub s GLU 672 N -2.07 0.04 -0.06 3.23 2.02 -1.15 -3.28 118.70 117.43 1zub s GLU 672 Ca 0.40 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.78 1zub s GLU 672 Cb 0.21 -0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.23 1zub s GLU 672 CO 0.37 -0.20 -0.09 -0.46 0.02 0.00 0.00 175.26 174.90 1zub s TRP 673 N 1.40 1.19 -1.46 1.61 -0.11 -1.12 -1.61 118.94 118.85 1zub s TRP 673 Ca -0.06 -0.41 -0.09 0.00 1.22 0.00 0.00 56.10 56.75 1zub s TRP 673 Cb -0.12 -0.91 0.05 0.00 -1.50 0.00 0.00 33.47 30.98 1zub s TRP 673 CO -0.05 -0.24 0.77 -1.71 -4.62 0.00 0.00 176.95 171.10 1zub n ASN 674 N 3.89 -5.17 -1.77 5.86 4.05 -0.94 -0.93 115.26 120.24 1zub n ASN 674 Ca -0.24 -0.50 -0.18 0.00 0.45 0.00 0.00 54.58 54.11 1zub n ASN 674 Cb 0.51 -4.16 -0.04 0.00 1.23 0.00 0.00 39.78 37.32 1zub n ASN 674 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zub n GLY 675 N -1.55 0.63 3.55 8.20 0.00 -0.62 -4.78 105.19 110.62 1zub n GLY 675 Ca -0.02 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.28 1.91 -0.28 1.61 -2.85 -0.11 -5.11 119.74 110.64 1zub s LYS 676 Ca 0.00 -1.69 -0.22 0.00 -1.00 0.00 0.00 55.97 53.06 1zub s LYS 676 Cb 0.00 -1.89 -0.01 0.00 -2.06 0.00 0.00 37.83 33.87 1zub s LYS 676 CO 0.00 0.30 0.72 -1.25 0.10 0.00 0.00 175.35 175.21 1zub s PRO 677 N -3.59 4.05 -0.11 1.78 0.04 -1.26 -2.78 135.00 133.13 1zub s PRO 677 Ca 0.31 0.60 0.11 0.00 0.04 0.00 0.00 61.00 62.06 1zub s PRO 677 Cb -0.04 -3.68 -0.24 0.00 0.04 0.00 0.00 34.50 30.58 1zub s PRO 677 CO 0.17 -0.54 0.42 1.28 0.04 0.00 0.00 177.00 178.37 1zub n LEU 678 N 5.94 0.97 -4.37 -3.56 4.77 -1.20 -4.90 117.00 114.65 1zub n LEU 678 Ca 0.02 0.25 -0.60 0.00 -0.03 0.00 0.00 56.01 55.65 1zub n LEU 678 Cb 0.48 0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1zub n LEU 678 CO 0.46 0.50 1.64 -2.65 -1.33 0.00 0.00 177.39 176.02 1zub n PRO 679 N -3.03 0.20 0.00 3.23 -0.02 -1.26 0.60 135.00 134.72 1zub n PRO 679 Ca -0.25 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1zub n PRO 679 Cb 1.08 -1.66 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 6.74 0.85 3.77 -1.23 0.00 -1.17 -4.92 105.19 109.23 1zub n GLY 680 Ca 0.49 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.02 3.68 0.87 4.61 0.00 0.20 -4.81 121.76 124.29 1zub s ALA 681 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 1zub s ALA 681 Cb 0.00 -2.26 0.17 0.00 0.00 0.00 0.00 23.12 21.03 1zub s ALA 681 CO 0.00 0.26 1.08 -2.37 0.00 0.00 0.00 175.76 174.72 1zub n THR 682 N 3.04 0.00 -0.31 0.00 5.66 -1.26 -4.30 114.28 117.11 1zub n THR 682 Ca -0.15 -1.15 0.08 0.00 -3.05 0.00 0.00 64.05 59.78 1zub n THR 682 Cb 0.53 -1.26 0.24 0.00 -1.55 0.00 0.00 70.33 68.28 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 -1.11 0.62 -0.47 1.09 -1.07 -1.86 0.03 115.58 112.81 1zub h ASN 683 Ca -0.35 0.09 -0.10 0.00 0.07 0.00 0.00 56.30 56.01 1zub h ASN 683 Cb 1.10 -0.02 -0.02 0.00 -2.07 0.00 0.00 38.32 37.31 1zub h ASN 683 CO 0.30 0.26 -0.06 -0.33 0.07 0.00 0.00 177.43 177.68 1zub h GLU 684 N 0.69 0.93 0.76 4.14 5.08 -1.93 -1.46 114.58 122.79 1zub h GLU 684 Ca 0.48 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1zub h GLU 684 Cb 0.67 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1zub h GLU 684 CO -0.35 0.95 -0.36 1.49 -1.00 0.00 0.00 179.01 179.74 1zub h GLU 685 N 0.84 -0.98 -0.93 2.33 4.57 -1.40 -2.88 114.58 116.13 1zub h GLU 685 Ca 0.15 0.07 0.25 0.00 -1.18 0.00 0.00 59.36 58.64 1zub h GLU 685 Cb 0.58 0.22 -0.14 0.00 -0.16 0.00 0.00 28.75 29.25 1zub h GLU 685 CO 0.03 -0.65 0.40 0.28 -1.18 0.00 0.00 179.01 177.89 1zub h VAL 686 N -1.11 0.38 -0.80 0.32 2.07 -1.12 0.32 116.25 116.31 1zub h VAL 686 Ca -0.10 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.49 1zub h VAL 686 Cb 0.78 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.45 1zub h VAL 686 CO 0.17 0.06 0.24 1.88 0.02 0.00 0.00 177.57 179.94 1zub h TYR 687 N 0.33 0.38 -0.10 1.57 0.05 -1.05 0.44 116.97 118.59 1zub h TYR 687 Ca 0.61 0.04 -0.20 0.00 0.05 0.00 0.00 58.73 59.23 1zub h TYR 687 Cb 1.24 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1zub h TYR 687 CO -0.14 -0.09 -0.76 -0.91 -1.05 0.00 0.00 178.16 175.20 1zub h ASN 688 N 0.30 0.66 0.41 3.88 -0.26 -0.27 -2.64 115.58 117.66 1zub h ASN 688 Ca 0.47 -0.44 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1zub h ASN 688 Cb 0.85 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.92 1zub h ASN 688 CO -0.54 1.21 -0.20 0.40 -1.06 0.00 0.00 177.43 177.24 1zub h ILE 689 N 0.37 0.00 -0.21 2.81 5.03 0.31 -2.24 117.51 123.59 1zub h ILE 689 Ca -0.04 -0.10 0.06 0.00 -0.12 0.00 0.00 64.86 64.66 1zub h ILE 689 Cb 1.36 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 35.09 1zub h ILE 689 CO 0.14 0.00 -0.26 0.40 -0.68 0.00 0.00 178.15 177.75 1zub h ILE 690 N -0.65 0.37 -0.66 -0.67 2.04 -0.40 -1.75 117.51 115.79 1zub h ILE 690 Ca -0.06 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.94 1zub h ILE 690 Cb 0.42 0.37 -0.11 0.00 -0.74 0.00 0.00 36.82 36.76 1zub h ILE 690 CO 0.09 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.19 1zub h LEU 691 N -0.28 -0.27 -2.45 1.44 4.07 -1.56 0.80 115.31 117.06 1zub h LEU 691 Ca 0.13 0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.25 1zub h LEU 691 Cb 0.48 0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 1zub h LEU 691 CO -0.37 -0.12 0.02 -0.33 -1.08 0.00 0.00 178.44 176.56 1zub h GLU 692 N 0.13 0.00 0.00 1.13 5.08 -0.70 0.40 114.58 120.62 1zub h GLU 692 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1zub h GLU 692 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1zub h GLU 692 CO -0.56 0.00 -0.66 -1.13 -1.00 0.00 0.00 179.01 175.66 1zub n SER 693 N -3.83 0.60 0.23 1.42 3.41 0.26 -3.99 113.62 111.73 1zub n SER 693 Ca -0.03 -0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.35 1zub n SER 693 Cb 0.11 0.43 0.56 0.00 -0.26 0.00 0.00 64.21 65.04 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 0.13 -1.92 116.57 120.68 1zub h LYS 694 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zub h LYS 694 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1zub h LYS 694 CO 0.00 0.21 -0.19 0.77 -0.57 0.00 0.00 179.45 179.67 1zub h SER 695 N 0.00 0.00 -3.60 0.86 0.02 -1.69 -3.44 113.55 105.69 1zub h SER 695 Ca -0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.43 1zub h SER 695 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1zub h SER 695 CO 0.03 0.19 0.27 -1.61 -1.14 0.00 0.00 176.83 174.57 1zub s GLU 696 N -3.45 4.69 0.00 3.45 0.41 -0.72 -4.95 118.70 118.13 1zub s GLU 696 Ca 0.02 1.32 0.26 0.00 -0.41 0.00 0.00 54.97 56.17 1zub s GLU 696 Cb 0.09 -3.30 1.45 0.00 -1.78 0.00 0.00 34.13 30.58 1zub s GLU 696 CO 0.65 0.45 1.91 -0.35 -0.49 0.00 0.00 175.26 177.43 1zub n PRO 697 N 1.91 0.59 -3.93 0.39 -0.04 -1.26 -4.63 135.00 128.03 1zub n PRO 697 Ca -0.02 0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1zub n PRO 697 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.30 0.20 0.00 0.54 0.74 -1.26 -2.82 119.66 114.76 1zub s GLN 698 Ca 0.32 -0.36 -0.03 0.00 0.05 0.00 0.00 55.36 55.34 1zub s GLN 698 Cb 0.18 0.07 -0.01 0.00 1.10 0.00 0.00 33.01 34.35 1zub s GLN 698 CO 0.35 -0.03 0.04 0.08 -0.55 0.00 0.00 175.29 175.19 1zub s VAL 699 N -0.89 0.08 -0.27 1.34 1.01 0.39 -4.96 120.40 117.09 1zub s VAL 699 Ca -0.10 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zub s VAL 699 Cb -0.06 -0.27 0.07 0.00 0.00 0.00 0.00 36.38 36.12 1zub s VAL 699 CO -0.01 -0.34 -0.03 -0.70 0.00 0.00 0.00 175.10 174.02 1zub s GLU 700 N -1.08 1.65 -0.07 2.72 2.12 -1.26 0.66 118.70 123.45 1zub s GLU 700 Ca -0.12 -1.28 0.03 0.00 0.36 0.00 0.00 54.97 53.96 1zub s GLU 700 Cb -0.07 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.56 1zub s GLU 700 CO 0.00 -0.70 -0.13 0.96 -0.54 0.00 0.00 175.26 174.84 1zub s ILE 701 N 1.24 3.12 0.05 -3.70 -4.36 0.37 -1.59 121.20 116.33 1zub s ILE 701 Ca -0.01 -0.69 0.08 0.00 -0.26 0.00 0.00 60.65 59.77 1zub s ILE 701 Cb -0.19 -2.25 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 1zub s ILE 701 CO -0.08 0.58 -0.22 -0.63 0.24 0.00 0.00 174.94 174.82 1zub s ILE 702 N -0.50 2.48 0.43 8.37 -1.09 -0.64 0.24 121.20 130.48 1zub s ILE 702 Ca 0.07 -1.34 0.04 0.00 -2.23 0.00 0.00 60.65 57.18 1zub s ILE 702 Cb -0.12 -2.02 -0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1zub s ILE 702 CO 0.02 0.31 0.12 0.68 -1.23 0.00 0.00 174.94 174.84 1zub s VAL 703 N -0.90 0.65 -0.24 2.92 -7.23 -1.20 -1.33 120.40 113.07 1zub s VAL 703 Ca 0.14 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1zub s VAL 703 Cb -0.10 -2.31 0.13 0.00 0.56 0.00 0.00 36.38 34.66 1zub s VAL 703 CO 0.04 0.00 0.39 -0.55 -0.31 0.00 0.00 175.10 174.68 1zub s SER 704 N -3.65 0.08 0.00 4.85 0.15 -0.94 -3.63 113.70 110.55 1zub s SER 704 Ca 0.21 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1zub s SER 704 Cb 0.02 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 1zub s SER 704 CO 0.13 -0.28 0.22 -1.14 1.20 0.00 0.00 173.24 173.37