#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmo n VAL 686 N 0.00 0.00 0.26 1.61 0.31 -1.26 -4.72 118.33 114.53 2gmo n VAL 686 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 2gmo n VAL 686 Cb 0.00 0.00 0.90 0.00 -0.91 0.00 0.00 33.84 33.83 2gmo n VAL 686 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2gmo h GLU 687 N 0.45 0.00 -0.26 5.55 4.11 -1.97 -1.38 114.58 121.09 2gmo h GLU 687 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2gmo h GLU 687 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gmo h GLU 687 CO 0.00 0.00 -0.42 0.66 0.07 0.00 0.00 179.01 179.32 2gmo h SER 688 N 0.00 0.81 0.66 3.06 4.64 -1.84 -2.22 113.55 118.67 2gmo h SER 688 Ca 0.00 -0.52 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2gmo h SER 688 Cb 0.07 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2gmo h SER 688 CO 0.00 1.18 -0.37 0.00 -0.87 0.00 0.00 176.83 176.77 2gmo h ALA 689 N 0.65 -0.98 -0.43 5.18 0.00 -1.57 -2.48 119.26 119.63 2gmo h ALA 689 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2gmo h ALA 689 Cb 1.02 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2gmo h ALA 689 CO 0.10 -1.06 0.15 -0.39 0.00 0.00 0.00 179.25 178.05 2gmo h VAL 690 N -0.97 0.87 0.00 0.00 -1.51 -1.64 -3.37 116.25 109.63 2gmo h VAL 690 Ca -0.09 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2gmo h VAL 690 Cb 0.77 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2gmo h VAL 690 CO 0.11 0.06 0.00 0.18 -1.23 0.00 0.00 177.57 176.69 2gmo n LEU 691 N -5.01 0.00 0.00 4.19 4.32 -0.83 -5.01 117.00 114.66 2gmo n LEU 691 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2gmo n LEU 691 Cb 0.16 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2gmo n LEU 691 CO 0.26 0.00 0.00 -1.14 -1.22 0.00 0.00 177.39 175.29 2gmo n ARG 692 N 0.00 0.00 -3.00 3.23 3.00 -0.95 -4.98 116.66 113.97 2gmo n ARG 692 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 2gmo n ARG 692 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 2gmo n ARG 692 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gmo n GLY 693 N 0.00 -0.51 3.98 5.14 0.00 -1.20 -4.98 105.19 107.61 2gmo n GLY 693 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2gmo n GLY 693 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gmo s PHE 694 N -3.09 2.02 0.30 1.61 0.40 -1.25 -4.31 117.98 113.67 2gmo s PHE 694 Ca 0.28 -0.09 0.10 0.00 -0.60 0.00 0.00 56.93 56.61 2gmo s PHE 694 Cb -0.13 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.30 2gmo s PHE 694 CO 0.34 -1.57 -0.01 -0.51 0.70 0.00 0.00 175.22 174.18 2gmo s LEU 695 N -5.13 3.04 -0.58 -0.37 1.43 0.27 -4.66 118.68 112.68 2gmo s LEU 695 Ca 0.64 -0.84 -0.22 0.00 -1.03 0.00 0.00 54.13 52.68 2gmo s LEU 695 Cb -0.07 -1.49 0.06 0.00 0.03 0.00 0.00 46.19 44.72 2gmo s LEU 695 CO 0.44 -0.12 0.83 -0.63 0.23 0.00 0.00 176.35 177.10 2gmo s ILE 696 N -2.44 4.55 0.00 -0.59 -1.09 -1.26 -2.68 121.20 117.70 2gmo s ILE 696 Ca 0.33 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 2gmo s ILE 696 Cb -0.03 -4.52 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 2gmo s ILE 696 CO 0.19 -1.15 0.00 -0.11 -1.23 0.00 0.00 174.94 172.64 2gmo n LEU 697 N 7.05 0.00 0.00 2.97 -0.00 -1.23 -1.99 117.00 123.81 2gmo n LEU 697 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2gmo n LEU 697 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2gmo n LEU 697 CO 0.61 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.61 2gmo n GLY 698 N 3.64 -1.39 3.01 -3.96 0.00 -1.17 -1.35 105.19 103.97 2gmo n GLY 698 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2gmo n GLY 698 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gmo n LYS 699 N -0.04 4.46 -0.88 1.61 2.85 -1.26 -0.46 118.16 124.44 2gmo n LYS 699 Ca 0.00 -4.56 0.00 0.00 -1.05 0.00 0.00 58.31 52.70 2gmo n LYS 699 Cb 0.00 -2.51 0.00 0.00 -0.65 0.00 0.00 35.03 31.87 2gmo n LYS 699 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2gmo n GLU 700 N 1.35 0.00 -3.77 -1.58 0.28 -1.26 -4.98 120.64 110.68 2gmo n GLU 700 Ca 0.26 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 57.02 2gmo n GLU 700 Cb 0.33 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.23 2gmo n GLU 700 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2gmo n ASP 701 N -1.04 -2.05 0.00 -1.84 -0.08 -1.26 -4.72 116.55 105.56 2gmo n ASP 701 Ca 0.00 -0.82 0.06 0.00 -1.51 0.00 0.00 54.79 52.53 2gmo n ASP 701 Cb 0.00 -3.96 0.30 0.00 2.34 0.00 0.00 41.12 39.80 2gmo n ASP 701 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2gmo n ARG 702 N -4.39 0.09 0.24 -0.67 3.00 -1.26 -2.68 116.66 110.99 2gmo n ARG 702 Ca -0.21 0.22 0.16 0.00 -0.01 0.00 0.00 57.85 58.01 2gmo n ARG 702 Cb 0.64 -1.50 0.87 0.00 0.00 0.00 0.00 32.46 32.47 2gmo n ARG 702 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2gmo h ARG 703 N 0.00 0.00 -0.27 5.56 0.11 -2.05 -0.87 114.38 116.86 2gmo h ARG 703 Ca 0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 2gmo h ARG 703 Cb 0.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 2gmo h ARG 703 CO 0.00 0.00 -0.50 1.88 0.10 0.00 0.00 179.97 181.45 2gmo h TYR 704 N 0.00 0.95 -6.76 4.08 0.05 -1.88 -3.47 116.97 109.93 2gmo h TYR 704 Ca 0.00 -0.32 -0.55 0.00 0.05 0.00 0.00 58.73 57.90 2gmo h TYR 704 Cb 0.02 -0.19 -0.12 0.00 1.01 0.00 0.00 36.73 37.45 2gmo h TYR 704 CO 0.00 1.11 -0.93 0.41 -1.05 0.00 0.00 178.16 177.70 2gmo n GLY 705 N 0.25 -0.21 0.00 3.88 0.00 -0.33 -4.92 105.19 103.86 2gmo n GLY 705 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gmo n GLY 705 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gmo n PRO 706 N -4.50 0.00 -2.71 1.61 -0.04 -1.26 -5.08 135.00 123.02 2gmo n PRO 706 Ca -0.31 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.27 2gmo n PRO 706 Cb 0.69 -0.56 -0.02 0.00 -0.04 0.00 0.00 33.50 33.56 2gmo n PRO 706 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gmo n ALA 707 N -1.88 -3.38 -3.00 0.55 0.00 -1.13 -5.03 120.51 106.64 2gmo n ALA 707 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 53.44 54.87 2gmo n ALA 707 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.59 2gmo n ALA 707 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gmo n LEU 708 N 1.36 0.00 -4.96 0.00 -0.00 -1.25 -5.09 117.00 107.07 2gmo n LEU 708 Ca -0.22 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.57 2gmo n LEU 708 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.76 2gmo n LEU 708 CO 0.38 0.00 0.03 -0.55 -0.00 0.00 0.00 177.39 177.25 2gmo s SER 709 N -0.21 6.31 0.26 1.45 0.15 -1.26 -4.67 113.70 115.73 2gmo s SER 709 Ca 0.00 0.20 -0.05 0.00 0.70 0.00 0.00 55.95 56.80 2gmo s SER 709 Cb 0.00 -1.92 0.30 0.00 -1.71 0.00 0.00 66.02 62.69 2gmo s SER 709 CO 0.00 -0.14 1.87 0.40 1.20 0.00 0.00 173.24 176.57 2gmo h ILE 710 N 1.05 1.24 -0.02 6.45 5.03 -1.99 -1.35 117.51 127.93 2gmo h ILE 710 Ca -0.51 -0.64 0.01 0.00 -0.12 0.00 0.00 64.86 63.59 2gmo h ILE 710 Cb 1.22 0.19 -0.00 0.00 -3.03 0.00 0.00 36.82 35.20 2gmo h ILE 710 CO 0.61 0.28 0.30 -1.13 -0.68 0.00 0.00 178.15 177.54 2gmo h ASN 711 N 1.13 0.00 0.09 1.72 -1.24 -1.97 0.55 115.58 115.85 2gmo h ASN 711 Ca 0.28 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.13 2gmo h ASN 711 Cb 0.07 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 2gmo h ASN 711 CO -0.04 0.00 -2.07 -0.62 -1.29 0.00 0.00 177.43 173.41 2gmo n GLU 712 N -2.95 0.67 -0.11 6.67 -0.58 -0.56 -4.32 120.64 119.45 2gmo n GLU 712 Ca -0.02 -0.08 0.22 0.00 -0.42 0.00 0.00 57.16 56.87 2gmo n GLU 712 Cb 0.36 -1.56 0.66 0.00 -0.57 0.00 0.00 31.44 30.33 2gmo n GLU 712 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gmo h LEU 713 N 0.00 0.10 -1.26 -4.62 5.85 0.72 0.17 115.31 116.27 2gmo h LEU 713 Ca -0.23 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2gmo h LEU 713 Cb 1.54 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2gmo h LEU 713 CO 0.02 0.05 0.00 -1.28 -0.34 0.00 0.00 178.44 176.88 2gmo h SER 714 N 0.10 0.00 -0.04 1.25 0.87 -1.74 -1.71 113.55 112.29 2gmo h SER 714 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2gmo h SER 714 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2gmo h SER 714 CO -0.04 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.85 2gmo n ASN 715 N -2.61 0.68 -4.82 6.23 5.03 0.60 -4.89 115.26 115.48 2gmo n ASN 715 Ca 0.01 -1.38 -0.31 0.00 0.87 0.00 0.00 54.58 53.77 2gmo n ASN 715 Cb 0.22 -0.02 0.05 0.00 -1.02 0.00 0.00 39.78 39.00 2gmo n ASN 715 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gmo s LEU 716 N -1.78 3.10 -0.03 3.41 1.43 -0.65 -5.06 118.68 119.11 2gmo s LEU 716 Ca 0.37 1.57 -0.06 0.00 -1.03 0.00 0.00 54.13 54.98 2gmo s LEU 716 Cb 0.18 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 2gmo s LEU 716 CO 0.29 -1.42 0.23 0.00 0.23 0.00 0.00 176.35 175.68 2gmo s ALA 717 N -3.07 3.87 0.75 4.21 0.00 -1.26 -5.08 121.76 121.18 2gmo s ALA 717 Ca 0.58 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 2gmo s ALA 717 Cb -0.14 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.01 2gmo s ALA 717 CO 0.55 0.65 1.22 0.15 0.00 0.00 0.00 175.76 178.33 2gmo s LYS 718 N -1.58 1.99 0.00 0.00 3.01 -1.26 -2.34 119.74 119.56 2gmo s LYS 718 Ca 0.24 1.82 0.00 0.00 -1.01 0.00 0.00 55.97 57.02 2gmo s LYS 718 Cb -0.13 -1.81 0.00 0.00 -1.01 0.00 0.00 37.83 34.88 2gmo s LYS 718 CO 0.14 -1.96 0.00 0.41 0.51 0.00 0.00 175.35 174.45 2gmo n GLY 719 N 0.53 1.39 3.88 -3.33 0.00 -1.00 -4.98 105.19 101.67 2gmo n GLY 719 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2gmo n GLY 719 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gmo s GLU 720 N -0.13 2.46 0.42 1.61 0.41 -0.99 -4.92 118.70 117.55 2gmo s GLU 720 Ca 0.00 -1.64 0.03 0.00 -0.41 0.00 0.00 54.97 52.96 2gmo s GLU 720 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 2gmo s GLU 720 CO 0.00 -0.28 0.06 0.15 -0.49 0.00 0.00 175.26 174.71 2gmo s LYS 721 N -4.16 1.94 -0.29 1.61 1.02 -1.26 -2.75 119.74 115.86 2gmo s LYS 721 Ca 0.46 -2.17 -0.16 0.00 0.02 0.00 0.00 55.97 54.13 2gmo s LYS 721 Cb -0.03 -1.05 0.15 0.00 -0.52 0.00 0.00 37.83 36.38 2gmo s LYS 721 CO 0.27 -0.33 0.95 0.00 -0.92 0.00 0.00 175.35 175.32 2gmo s ALA 722 N -3.08 -2.36 -0.14 5.17 0.00 -1.07 -4.88 121.76 115.41 2gmo s ALA 722 Ca 0.23 2.18 -0.29 0.00 0.00 0.00 0.00 51.96 54.08 2gmo s ALA 722 Cb 0.05 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2gmo s ALA 722 CO 0.12 -0.53 1.32 -0.80 0.00 0.00 0.00 175.76 175.88 2gmo s ASN 723 N 1.71 6.90 0.01 0.00 0.01 -1.26 -0.95 114.94 121.35 2gmo s ASN 723 Ca -0.07 1.80 -0.03 0.00 -0.71 0.00 0.00 52.86 53.84 2gmo s ASN 723 Cb -0.05 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 2gmo s ASN 723 CO -0.16 -0.78 0.05 0.68 -1.51 0.00 0.00 177.10 175.38 2gmo s VAL 724 N 3.48 0.08 0.32 1.60 -7.23 0.32 -2.86 120.40 116.12 2gmo s VAL 724 Ca 0.58 -0.67 -0.27 0.00 -1.81 0.00 0.00 61.98 59.81 2gmo s VAL 724 Cb -0.24 -0.30 -0.10 0.00 0.56 0.00 0.00 36.38 36.31 2gmo s VAL 724 CO 0.18 -0.37 0.96 -0.76 -0.31 0.00 0.00 175.10 174.80 2gmo s LEU 725 N -1.18 4.37 0.00 1.32 1.43 -1.26 -2.16 118.68 121.21 2gmo s LEU 725 Ca -0.13 1.90 0.19 0.00 -1.03 0.00 0.00 54.13 55.06 2gmo s LEU 725 Cb -0.07 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 2gmo s LEU 725 CO 0.00 -0.09 0.93 2.30 0.23 0.00 0.00 176.35 179.72 2gmo n ILE 726 N 0.65 0.00 0.00 -0.59 -5.35 -1.06 -4.94 119.36 108.07 2gmo n ILE 726 Ca 0.02 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2gmo n ILE 726 Cb 0.49 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 2gmo n ILE 726 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gmo n GLY 727 N 1.28 -0.89 0.67 3.28 0.00 -1.26 -5.04 105.19 103.23 2gmo n GLY 727 Ca 0.07 0.37 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 2gmo n GLY 727 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmo n GLN 728 N -0.42 0.00 0.00 1.61 10.64 -1.26 -4.96 117.38 122.99 2gmo n GLN 728 Ca 0.00 -0.45 0.00 0.00 -1.83 0.00 0.00 57.00 54.72 2gmo n GLN 728 Cb 0.00 0.36 0.00 0.00 -0.86 0.00 0.00 30.24 29.74 2gmo n GLN 728 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gmo n GLY 729 N 0.00 0.00 3.08 2.61 0.00 -1.26 -5.11 105.19 104.51 2gmo n GLY 729 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2gmo n GLY 729 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gmo s ASP 730 N 0.00 4.70 -0.47 1.61 -1.08 -1.26 -5.08 116.67 115.10 2gmo s ASP 730 Ca 0.00 -1.69 -0.18 0.00 -0.52 0.00 0.00 52.55 50.16 2gmo s ASP 730 Cb 0.00 -1.63 0.04 0.00 -1.46 0.00 0.00 42.92 39.87 2gmo s ASP 730 CO 0.00 -0.30 0.55 -0.69 0.52 0.00 0.00 175.17 175.25 2gmo s VAL 731 N 1.06 4.97 -0.00 1.11 1.01 -1.26 -2.57 120.40 124.72 2gmo s VAL 731 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2gmo s VAL 731 Cb -0.20 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 2gmo s VAL 731 CO -0.05 -0.63 -0.01 0.68 0.00 0.00 0.00 175.10 175.08 2gmo s VAL 732 N 2.42 0.11 0.44 2.92 -7.23 -0.92 -4.20 120.40 113.94 2gmo s VAL 732 Ca 0.14 -0.05 -0.08 0.00 -1.81 0.00 0.00 61.98 60.18 2gmo s VAL 732 Cb -0.18 -0.10 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 2gmo s VAL 732 CO 0.13 0.03 0.77 -1.48 -0.31 0.00 0.00 175.10 174.25 2gmo s LEU 733 N -0.00 3.73 0.38 1.32 2.34 0.39 -0.52 118.68 126.32 2gmo s LEU 733 Ca 0.00 1.02 0.08 0.00 0.06 0.00 0.00 54.13 55.29 2gmo s LEU 733 Cb -0.01 -3.94 -0.05 0.00 -0.56 0.00 0.00 46.19 41.63 2gmo s LEU 733 CO -0.00 -0.49 0.15 0.68 -1.06 0.00 0.00 176.35 175.63 2gmo s VAL 734 N -2.56 2.62 -0.13 1.48 -7.23 -0.13 -3.06 120.40 111.40 2gmo s VAL 734 Ca 0.49 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 2gmo s VAL 734 Cb -0.10 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.89 2gmo s VAL 734 CO 0.38 -0.09 -0.16 -0.04 -0.31 0.00 0.00 175.10 174.88 2gmo s MET 735 N -3.87 2.33 0.95 4.82 -1.94 -1.09 -2.58 119.30 117.92 2gmo s MET 735 Ca 0.39 -0.59 -0.15 0.00 -1.71 0.00 0.00 55.69 53.63 2gmo s MET 735 Cb 0.01 -2.02 0.18 0.00 2.01 0.00 0.00 34.83 35.00 2gmo s MET 735 CO 0.22 -0.12 1.27 0.15 -0.01 0.00 0.00 175.02 176.53 2gmo s LYS 736 N 1.14 0.80 0.59 2.03 -0.14 -1.11 0.97 119.74 124.01 2gmo s LYS 736 Ca -0.03 -0.23 -0.19 0.00 -1.36 0.00 0.00 55.97 54.17 2gmo s LYS 736 Cb -0.14 -1.85 -0.06 0.00 -1.68 0.00 0.00 37.83 34.10 2gmo s LYS 736 CO -0.05 -2.34 0.89 0.54 -0.76 0.00 0.00 175.35 173.63 2gmo n ARG 737 N -3.75 0.85 0.07 1.68 1.74 -1.26 -4.24 116.66 111.74 2gmo n ARG 737 Ca 0.13 0.33 0.11 0.00 -0.77 0.00 0.00 57.85 57.65 2gmo n ARG 737 Cb 0.60 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.93 2gmo n ARG 737 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2gmo n LYS 738 N -0.79 0.56 0.00 5.56 0.00 -1.26 -2.38 118.16 119.85 2gmo n LYS 738 Ca 0.13 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 2gmo n LYS 738 Cb 0.47 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 2gmo n LYS 738 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2gmo n ARG 739 N -2.46 0.00 -4.47 -1.58 0.63 -1.26 -4.89 116.66 102.63 2gmo n ARG 739 Ca -0.01 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 2gmo n ARG 739 Cb 0.53 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.28 2gmo n ARG 739 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2gmo s ASP 740 N 1.24 1.63 -0.12 6.15 2.15 -1.26 -5.13 116.67 121.33 2gmo s ASP 740 Ca 0.00 -0.26 -0.33 0.00 0.43 0.00 0.00 52.55 52.39 2gmo s ASP 740 Cb 0.00 -0.75 0.13 0.00 -0.30 0.00 0.00 42.92 41.99 2gmo s ASP 740 CO 0.00 0.01 1.11 -0.55 -0.17 0.00 0.00 175.17 175.57 2gmo s SER 741 N 0.76 -0.20 -0.21 -0.34 0.15 -1.26 -5.02 113.70 107.57 2gmo s SER 741 Ca -0.13 -0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.44 2gmo s SER 741 Cb -0.15 0.22 -0.11 0.00 -1.71 0.00 0.00 66.02 64.27 2gmo s SER 741 CO 0.03 -0.37 -0.24 -1.20 1.20 0.00 0.00 173.24 172.66 2gmo n SER 742 N -0.17 1.89 0.00 5.45 7.64 -1.26 -4.78 113.62 122.39 2gmo n SER 742 Ca -0.03 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2gmo n SER 742 Cb 0.60 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2gmo n SER 742 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2gmo n ILE 743 N -3.60 0.00 -1.20 0.44 -5.35 -1.26 -4.54 119.36 103.84 2gmo n ILE 743 Ca -0.39 -0.30 -0.07 0.00 -0.27 0.00 0.00 62.75 61.72 2gmo n ILE 743 Cb 0.83 1.19 -0.03 0.00 -1.74 0.00 0.00 39.64 39.89 2gmo n ILE 743 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gmo n LEU 744 N -0.32 0.10 -1.31 7.28 4.77 -1.26 -4.03 117.00 122.23 2gmo n LEU 744 Ca 0.00 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 2gmo n LEU 744 Cb 0.05 -2.51 -0.07 0.00 -2.33 0.00 0.00 43.42 38.55 2gmo n LEU 744 CO 0.00 -0.98 -0.55 0.41 -1.33 0.00 0.00 177.39 174.94 2gmo n THR 745 N -2.19 -1.18 -0.00 -5.08 -1.04 -1.26 -4.79 114.28 98.73 2gmo n THR 745 Ca -0.07 0.94 -0.00 0.00 -2.04 0.00 0.00 64.05 62.88 2gmo n THR 745 Cb 0.54 -1.46 -0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2gmo n THR 745 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2gmo n ASP 746 N -3.81 0.12 -2.98 8.00 5.75 -1.26 -4.77 116.55 117.59 2gmo n ASP 746 Ca -0.07 0.14 -0.01 0.00 -0.01 0.00 0.00 54.79 54.84 2gmo n ASP 746 Cb 0.58 -0.52 -0.01 0.00 -1.03 0.00 0.00 41.12 40.15 2gmo n ASP 746 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2gmo n SER 747 N -2.51 -6.51 -1.11 -1.12 3.41 -1.26 -4.51 113.62 100.01 2gmo n SER 747 Ca -0.01 0.88 0.06 0.00 -0.26 0.00 0.00 58.87 59.54 2gmo n SER 747 Cb 0.02 -2.97 0.23 0.00 -0.26 0.00 0.00 64.21 61.24 2gmo n SER 747 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gmo n GLN 748 N 1.40 2.73 -0.14 4.33 10.64 -1.26 -4.13 117.38 130.95 2gmo n GLN 748 Ca -0.04 -1.86 0.03 0.00 -1.83 0.00 0.00 57.00 53.30 2gmo n GLN 748 Cb 0.30 -1.65 0.09 0.00 -0.86 0.00 0.00 30.24 28.12 2gmo n GLN 748 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2gmo n THR 749 N 0.68 0.38 -3.29 -0.39 5.66 -1.26 -4.46 114.28 111.60 2gmo n THR 749 Ca 0.17 -0.29 -0.14 0.00 -3.05 0.00 0.00 64.05 60.74 2gmo n THR 749 Cb 0.61 -0.01 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 2gmo n THR 749 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gmo s ALA 750 N -1.67 -0.74 -0.15 1.79 0.00 -1.26 -4.98 121.76 114.76 2gmo s ALA 750 Ca 0.14 -0.87 0.20 0.00 0.00 0.00 0.00 51.96 51.43 2gmo s ALA 750 Cb 0.08 -2.19 -0.14 0.00 0.00 0.00 0.00 23.12 20.87 2gmo s ALA 750 CO 0.08 -2.16 0.77 2.41 0.00 0.00 0.00 175.76 176.86 2gmo n THR 751 N 4.06 0.73 0.26 0.00 -1.04 -1.26 -4.29 114.28 112.74 2gmo n THR 751 Ca 0.13 -0.61 -0.16 0.00 -2.04 0.00 0.00 64.05 61.38 2gmo n THR 751 Cb 0.48 -0.40 -0.08 0.00 -1.82 0.00 0.00 70.33 68.50 2gmo n THR 751 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2gmo h LYS 752 N 0.00 -0.61 -3.07 -2.82 1.57 -1.91 -3.22 116.57 106.52 2gmo h LYS 752 Ca -0.10 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gmo h LYS 752 Cb 1.29 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 33.63 2gmo h LYS 752 CO 0.02 -0.35 0.17 1.03 -0.57 0.00 0.00 179.45 179.75 2gmo s ARG 753 N -5.59 1.38 1.29 3.15 0.52 -0.46 -3.78 118.95 115.46 2gmo s ARG 753 Ca -0.16 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.25 2gmo s ARG 753 Cb 0.03 0.58 0.33 0.00 0.52 0.00 0.00 34.95 36.41 2gmo s ARG 753 CO 0.59 -0.60 0.97 0.96 0.02 0.00 0.00 175.30 177.24 2gmo s ILE 754 N -3.80 1.72 -0.41 1.52 -5.25 -0.84 -4.78 121.20 109.35 2gmo s ILE 754 Ca 0.04 0.00 0.08 0.00 -0.99 0.00 0.00 60.65 59.79 2gmo s ILE 754 Cb -0.02 -2.00 -0.09 0.00 2.95 0.00 0.00 42.46 43.30 2gmo s ILE 754 CO -0.08 0.00 0.37 -2.11 -1.79 0.00 0.00 174.94 171.33 2gmo n ARG 755 N -5.32 4.15 -3.72 0.37 -4.01 -1.26 -4.91 116.66 101.97 2gmo n ARG 755 Ca 0.05 -0.02 -0.28 0.00 -1.04 0.00 0.00 57.85 56.56 2gmo n ARG 755 Cb 0.56 -0.90 -0.16 0.00 -3.04 0.00 0.00 32.46 28.92 2gmo n ARG 755 CO 0.00 0.00 0.00 1.41 -3.04 0.00 0.00 177.63 176.00 2gmo s MET 756 N -1.78 0.63 0.40 2.89 0.00 -1.26 -5.13 119.30 115.05 2gmo s MET 756 Ca 0.03 -0.63 0.08 0.00 0.00 0.00 0.00 55.69 55.17 2gmo s MET 756 Cb 0.06 -1.98 -0.03 0.00 0.00 0.00 0.00 34.83 32.89 2gmo s MET 756 CO 0.34 -0.78 0.31 0.00 0.00 0.00 0.00 175.02 174.89 2gmo s ALA 757 N 1.81 3.89 1.14 4.11 0.00 -1.26 -4.95 121.76 126.49 2gmo s ALA 757 Ca 0.03 -1.92 -0.17 0.00 0.00 0.00 0.00 51.96 49.90 2gmo s ALA 757 Cb -0.17 -0.86 0.26 0.00 0.00 0.00 0.00 23.12 22.35 2gmo s ALA 757 CO -0.16 -0.17 1.12 0.96 0.00 0.00 0.00 175.76 177.51 2gmo s ILE 758 N -2.48 1.73 -1.77 0.00 -4.36 -1.26 -5.07 121.20 107.98 2gmo s ILE 758 Ca 0.45 0.00 0.14 0.00 -0.26 0.00 0.00 60.65 60.98 2gmo s ILE 758 Cb -0.02 -2.53 0.11 0.00 1.25 0.00 0.00 42.46 41.27 2gmo s ILE 758 CO 0.26 0.00 0.95 -3.20 0.24 0.00 0.00 174.94 173.19