#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmo h VAL 686 N 0.00 0.55 0.01 1.61 2.07 -1.98 -1.16 116.25 117.35 2gmo h VAL 686 Ca 0.00 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 66.96 2gmo h VAL 686 Cb 0.00 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2gmo h VAL 686 CO 0.00 0.08 -0.87 -0.33 0.02 0.00 0.00 177.57 176.48 2gmo h GLU 687 N 0.00 0.06 0.04 1.57 3.07 -1.98 -3.22 114.58 114.12 2gmo h GLU 687 Ca -0.00 -0.07 -0.22 0.00 -0.50 0.00 0.00 59.36 58.56 2gmo h GLU 687 Cb 0.24 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2gmo h GLU 687 CO 0.01 0.89 -1.04 0.66 -1.40 0.00 0.00 179.01 178.13 2gmo h SER 688 N 0.03 0.14 0.61 1.42 4.64 -1.52 -3.24 113.55 115.63 2gmo h SER 688 Ca -0.02 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2gmo h SER 688 Cb 1.52 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 2gmo h SER 688 CO 0.12 1.08 -0.42 0.00 -0.87 0.00 0.00 176.83 176.75 2gmo h ALA 689 N 0.90 -1.03 -0.45 5.18 0.00 -1.28 -0.93 119.26 121.65 2gmo h ALA 689 Ca -0.05 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2gmo h ALA 689 Cb 1.78 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 20.04 2gmo h ALA 689 CO 0.15 -1.10 0.06 -0.39 0.00 0.00 0.00 179.25 177.97 2gmo h VAL 690 N -0.99 0.72 0.00 0.00 -1.51 -1.69 -3.27 116.25 109.51 2gmo h VAL 690 Ca -0.07 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2gmo h VAL 690 Cb 0.81 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 2gmo h VAL 690 CO 0.05 0.03 0.00 0.18 -1.23 0.00 0.00 177.57 176.60 2gmo n LEU 691 N -5.15 0.00 0.00 4.19 4.32 -1.11 -5.01 117.00 114.24 2gmo n LEU 691 Ca 0.04 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 2gmo n LEU 691 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2gmo n LEU 691 CO 0.20 0.00 0.00 -1.14 -1.22 0.00 0.00 177.39 175.23 2gmo n ARG 692 N -0.43 0.00 -2.67 3.23 3.00 -0.37 -5.01 116.66 114.40 2gmo n ARG 692 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 2gmo n ARG 692 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 32.46 32.57 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 -1.14 1.32 4.01 5.14 0.00 -1.25 -4.73 105.19 108.55 2gmo n GLY 693 Ca 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 0.17 1.92 0.09 1.61 0.40 -1.26 -4.11 117.98 116.81 2gmo s PHE 694 Ca 0.18 -0.44 0.10 0.00 -0.60 0.00 0.00 56.93 56.16 2gmo s PHE 694 Cb 0.38 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2gmo s PHE 694 CO -0.09 -1.13 -0.25 -0.51 0.70 0.00 0.00 175.22 173.95 2gmo s LEU 695 N -4.75 2.36 -0.62 -0.37 1.43 0.30 -3.63 118.68 113.39 2gmo s LEU 695 Ca 0.61 -0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 52.79 2gmo s LEU 695 Cb -0.07 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2gmo s LEU 695 CO 0.39 0.21 1.37 -0.63 0.23 0.00 0.00 176.35 177.93 2gmo s ILE 696 N -0.98 3.77 0.00 -0.59 1.01 -1.26 -1.10 121.20 122.05 2gmo s ILE 696 Ca 0.14 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2gmo s ILE 696 Cb -0.10 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.78 2gmo s ILE 696 CO 0.05 -1.38 0.00 -0.11 0.00 0.00 0.00 174.94 173.51 2gmo n LEU 697 N 9.59 0.00 0.00 2.97 -0.00 -1.13 -2.12 117.00 126.31 2gmo n LEU 697 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 2gmo n LEU 697 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2gmo n LEU 697 CO 0.71 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.71 2gmo n GLY 698 N 3.26 -1.64 2.80 -3.96 0.00 -1.20 0.20 105.19 104.66 2gmo n GLY 698 Ca 0.00 -1.08 -0.42 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 -0.26 4.76 -0.99 1.61 2.85 -1.26 -1.20 118.16 123.67 2gmo n LYS 699 Ca 0.00 -4.38 0.00 0.00 -1.05 0.00 0.00 58.31 52.88 2gmo n LYS 699 Cb 0.00 -2.55 0.00 0.00 -0.65 0.00 0.00 35.03 31.83 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 1.12 0.00 -3.71 -1.58 0.28 -1.26 -4.97 120.64 110.52 2gmo n GLU 700 Ca 0.39 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 57.15 2gmo n GLU 700 Cb 0.30 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.22 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 -1.20 -2.94 0.00 -1.84 -0.08 -1.26 -4.72 116.55 104.50 2gmo n ASP 701 Ca 0.00 -0.74 0.07 0.00 -1.51 0.00 0.00 54.79 52.60 2gmo n ASP 701 Cb 0.00 -4.30 0.32 0.00 2.34 0.00 0.00 41.12 39.49 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 -4.46 0.09 0.24 -0.67 3.00 -1.26 -2.71 116.66 110.89 2gmo n ARG 702 Ca -0.17 0.21 0.16 0.00 -0.01 0.00 0.00 57.85 58.05 2gmo n ARG 702 Cb 0.62 -1.50 0.88 0.00 0.00 0.00 0.00 32.46 32.46 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 -0.30 5.56 0.11 -2.05 -0.63 114.38 117.07 2gmo h ARG 703 Ca 0.00 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 2gmo h ARG 703 Cb 0.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2gmo h ARG 703 CO 0.00 0.00 -0.42 1.88 0.10 0.00 0.00 179.97 181.53 2gmo h TYR 704 N 0.00 0.91 -6.72 4.08 0.05 -1.89 -3.47 116.97 109.93 2gmo h TYR 704 Ca 0.00 -0.28 -0.54 0.00 0.05 0.00 0.00 58.73 57.96 2gmo h TYR 704 Cb 0.01 -0.19 -0.10 0.00 1.01 0.00 0.00 36.73 37.46 2gmo h TYR 704 CO 0.00 1.05 -0.92 0.41 -1.05 0.00 0.00 178.16 177.64 2gmo n GLY 705 N 0.11 -0.23 0.00 3.88 0.00 -0.25 -4.93 105.19 103.77 2gmo n GLY 705 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.48 0.00 -2.61 1.61 -0.04 -1.26 -5.09 135.00 123.12 2gmo n PRO 706 Ca -0.31 0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.24 2gmo n PRO 706 Cb 0.68 -0.54 -0.05 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 -1.80 -3.53 -3.00 0.55 0.00 -1.16 -5.03 120.51 106.54 2gmo n ALA 707 Ca 0.00 2.30 0.00 0.00 0.00 0.00 0.00 53.44 55.74 2gmo n ALA 707 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 19.45 14.91 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 1.78 0.00 -4.96 0.00 -0.00 -1.25 -5.09 117.00 107.47 2gmo n LEU 708 Ca -0.40 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.39 2gmo n LEU 708 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.01 2gmo n LEU 708 CO 0.37 0.00 -0.03 -0.55 -0.00 0.00 0.00 177.39 177.18 2gmo s SER 709 N -0.27 6.32 0.27 1.45 0.15 -1.26 -4.71 113.70 115.65 2gmo s SER 709 Ca 0.00 0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.73 2gmo s SER 709 Cb 0.00 -1.88 0.34 0.00 -1.71 0.00 0.00 66.02 62.77 2gmo s SER 709 CO 0.00 -0.07 1.92 0.40 1.20 0.00 0.00 173.24 176.69 2gmo h ILE 710 N 1.21 1.24 0.00 6.45 5.03 -1.99 -1.00 117.51 128.44 2gmo h ILE 710 Ca -0.51 -0.51 0.00 0.00 -0.12 0.00 0.00 64.86 63.72 2gmo h ILE 710 Cb 1.22 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 35.03 2gmo h ILE 710 CO 0.62 0.25 0.28 -1.13 -0.68 0.00 0.00 178.15 177.49 2gmo h ASN 711 N 1.18 0.00 0.19 1.72 -0.73 -1.97 0.54 115.58 116.52 2gmo h ASN 711 Ca 0.31 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.31 2gmo h ASN 711 Cb -0.06 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.50 2gmo h ASN 711 CO -0.06 0.00 -1.97 -0.62 -0.37 0.00 0.00 177.43 174.41 2gmo n GLU 712 N -2.88 0.66 -0.18 6.67 -0.58 -0.42 -4.29 120.64 119.61 2gmo n GLU 712 Ca -0.02 -0.03 0.17 0.00 -0.42 0.00 0.00 57.16 56.86 2gmo n GLU 712 Cb 0.33 -1.59 0.53 0.00 -0.57 0.00 0.00 31.44 30.13 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 0.36 -1.02 -4.62 5.85 0.58 0.73 115.31 117.19 2gmo h LEU 713 Ca -0.23 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2gmo h LEU 713 Cb 1.56 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2gmo h LEU 713 CO 0.02 0.17 0.00 -1.54 -0.34 0.00 0.00 178.44 176.75 2gmo n SER 714 N -4.47 0.67 -0.87 1.25 3.41 -1.19 -1.48 113.62 110.94 2gmo n SER 714 Ca 0.15 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.57 2gmo n SER 714 Cb 0.59 -0.84 0.26 0.00 -0.26 0.00 0.00 64.21 63.97 2gmo n SER 714 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gmo n ASN 715 N -2.29 2.55 -4.83 4.04 3.02 0.25 -4.94 115.26 113.06 2gmo n ASN 715 Ca 0.01 -1.92 -0.32 0.00 -0.03 0.00 0.00 54.58 52.31 2gmo n ASN 715 Cb 0.16 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 2gmo n ASN 715 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gmo s LEU 716 N -1.24 3.67 0.13 3.41 1.43 -0.55 -5.04 118.68 120.50 2gmo s LEU 716 Ca 0.34 1.65 -0.24 0.00 -1.03 0.00 0.00 54.13 54.85 2gmo s LEU 716 Cb 0.18 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 2gmo s LEU 716 CO 0.25 -0.66 0.73 0.00 0.23 0.00 0.00 176.35 176.90 2gmo s ALA 717 N -2.48 3.47 0.74 4.21 0.00 -1.26 -5.03 121.76 121.40 2gmo s ALA 717 Ca 0.61 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 2gmo s ALA 717 Cb -0.11 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.15 2gmo s ALA 717 CO 0.29 0.30 1.13 1.17 0.00 0.00 0.00 175.76 178.64 2gmo n LYS 718 N 1.73 0.53 -0.85 0.00 3.00 -1.26 -2.18 118.16 119.13 2gmo n LYS 718 Ca -0.06 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2gmo n LYS 718 Cb 0.49 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 33.15 2gmo n LYS 718 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gmo n GLY 719 N 0.86 0.74 3.88 3.14 0.00 -1.26 -4.98 105.19 107.56 2gmo n GLY 719 Ca 0.14 0.00 -0.21 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 -0.28 2.48 0.42 1.61 0.41 -0.93 -4.93 118.70 117.49 2gmo s GLU 720 Ca 0.00 -1.60 0.03 0.00 -0.41 0.00 0.00 54.97 52.99 2gmo s GLU 720 Cb 0.00 -2.34 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 2gmo s GLU 720 CO 0.00 -0.26 0.06 0.15 -0.49 0.00 0.00 175.26 174.72 2gmo s LYS 721 N -4.16 1.95 -0.29 1.61 1.02 -1.25 -2.79 119.74 115.82 2gmo s LYS 721 Ca 0.47 -2.18 -0.15 0.00 0.02 0.00 0.00 55.97 54.13 2gmo s LYS 721 Cb -0.03 -1.07 0.15 0.00 -0.52 0.00 0.00 37.83 36.36 2gmo s LYS 721 CO 0.27 -0.33 0.94 0.00 -0.92 0.00 0.00 175.35 175.32 2gmo s ALA 722 N -3.07 -2.38 -0.40 5.17 0.00 -1.08 -4.87 121.76 115.13 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 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2gmo s ALA 722 CO 0.12 -0.59 1.49 -0.80 0.00 0.00 0.00 175.76 175.98 2gmo s ASN 723 N 1.84 6.24 0.05 0.00 -0.87 -1.26 -1.12 114.94 119.82 2gmo s ASN 723 Ca -0.07 0.92 0.02 0.00 -1.57 0.00 0.00 52.86 52.17 2gmo s ASN 723 Cb -0.05 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.62 2gmo s ASN 723 CO -0.16 -1.49 -0.08 0.68 -2.57 0.00 0.00 177.10 173.47 2gmo s VAL 724 N 5.74 0.57 0.28 1.60 -7.23 0.66 -2.98 120.40 119.03 2gmo s VAL 724 Ca 0.65 -1.18 -0.29 0.00 -1.81 0.00 0.00 61.98 59.35 2gmo s VAL 724 Cb -0.15 -0.73 -0.10 0.00 0.56 0.00 0.00 36.38 35.96 2gmo s VAL 724 CO 0.33 -0.43 1.10 -0.76 -0.31 0.00 0.00 175.10 175.03 2gmo s LEU 725 N -1.74 4.55 0.00 1.32 1.43 -1.26 -2.05 118.68 120.93 2gmo s LEU 725 Ca -0.07 2.27 0.17 0.00 -1.03 0.00 0.00 54.13 55.46 2gmo s LEU 725 Cb -0.08 -3.63 0.17 0.00 0.03 0.00 0.00 46.19 42.68 2gmo s LEU 725 CO -0.00 -0.15 1.07 2.30 0.23 0.00 0.00 176.35 179.80 2gmo n ILE 726 N 1.21 0.11 0.00 -0.59 -5.35 -1.09 -4.97 119.36 108.69 2gmo n ILE 726 Ca -0.01 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2gmo n ILE 726 Cb 0.45 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 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 0.94 -1.74 2.97 3.28 0.00 -1.26 -4.99 105.19 104.39 2gmo n GLY 727 Ca 0.11 0.74 -0.09 0.00 0.00 0.00 0.00 46.02 46.77 2gmo n GLY 727 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gmo s GLN 728 N 0.45 0.34 -0.10 1.61 2.00 -1.26 -4.89 119.66 117.81 2gmo s GLN 728 Ca 0.00 0.62 0.00 0.00 -2.00 0.00 0.00 55.36 53.98 2gmo s GLN 728 Cb 0.00 -0.34 0.00 0.00 0.80 0.00 0.00 33.01 33.47 2gmo s GLN 728 CO 0.00 -0.57 0.00 0.41 -0.50 0.00 0.00 175.29 174.63 2gmo n GLY 729 N 5.37 0.39 2.61 2.59 0.00 -1.26 -5.02 105.19 109.87 2gmo n GLY 729 Ca -0.04 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2gmo n GLY 729 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gmo s ASP 730 N -2.97 3.65 -0.44 1.61 1.47 -1.26 -5.10 116.67 113.63 2gmo s ASP 730 Ca 0.00 -1.67 -0.18 0.00 1.18 0.00 0.00 52.55 51.88 2gmo s ASP 730 Cb 0.00 -0.61 0.03 0.00 -0.34 0.00 0.00 42.92 42.00 2gmo s ASP 730 CO 0.00 -0.40 0.49 -0.69 0.68 0.00 0.00 175.17 175.25 2gmo s VAL 731 N 1.61 5.03 0.02 2.11 1.01 -1.26 -2.66 120.40 126.26 2gmo s VAL 731 Ca 0.11 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2gmo s VAL 731 Cb -0.18 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2gmo s VAL 731 CO -0.24 -0.51 -0.06 0.68 0.00 0.00 0.00 175.10 174.98 2gmo s VAL 732 N 2.27 0.42 0.45 2.92 -7.23 -0.87 -4.45 120.40 113.91 2gmo s VAL 732 Ca 0.14 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.64 2gmo s VAL 732 Cb -0.17 -0.42 -0.05 0.00 0.56 0.00 0.00 36.38 36.30 2gmo s VAL 732 CO 0.14 -0.13 0.78 -1.48 -0.31 0.00 0.00 175.10 174.10 2gmo s LEU 733 N -0.78 3.71 0.36 1.32 2.34 -0.34 -0.25 118.68 125.04 2gmo s LEU 733 Ca -0.04 1.01 0.08 0.00 0.06 0.00 0.00 54.13 55.24 2gmo s LEU 733 Cb -0.06 -3.93 -0.05 0.00 -0.56 0.00 0.00 46.19 41.60 2gmo s LEU 733 CO 0.00 -0.50 0.12 0.68 -1.06 0.00 0.00 176.35 175.59 2gmo s VAL 734 N -2.59 2.68 -0.17 1.48 -7.23 -0.28 -2.82 120.40 111.48 2gmo s VAL 734 Ca 0.49 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2gmo s VAL 734 Cb -0.10 -2.94 0.03 0.00 0.56 0.00 0.00 36.38 33.93 2gmo s VAL 734 CO 0.40 -0.13 -0.12 -0.32 -0.31 0.00 0.00 175.10 174.62 2gmo s MET 735 N -3.83 2.09 1.46 4.82 1.75 -0.25 -2.62 119.30 122.72 2gmo s MET 735 Ca 0.38 -0.64 -0.24 0.00 -1.25 0.00 0.00 55.69 53.94 2gmo s MET 735 Cb 0.00 -2.18 0.38 0.00 2.84 0.00 0.00 34.83 35.87 2gmo s MET 735 CO 0.22 -0.32 0.92 0.15 -0.65 0.00 0.00 175.02 175.33 2gmo s LYS 736 N 1.48 -3.24 -0.54 4.11 -0.14 -1.12 0.11 119.74 120.39 2gmo s LYS 736 Ca 0.02 0.04 -0.27 0.00 -1.36 0.00 0.00 55.97 54.41 2gmo s LYS 736 Cb -0.14 -1.35 0.03 0.00 -1.68 0.00 0.00 37.83 34.69 2gmo s LYS 736 CO -0.09 -5.06 1.11 1.03 -0.76 0.00 0.00 175.35 171.57 2gmo s ARG 737 N -5.16 3.52 0.47 1.68 0.52 -1.26 -4.62 118.95 114.09 2gmo s ARG 737 Ca 0.69 0.20 0.15 0.00 -0.52 0.00 0.00 55.73 56.24 2gmo s ARG 737 Cb -0.11 -3.99 1.13 0.00 0.52 0.00 0.00 34.95 32.49 2gmo s ARG 737 CO 0.57 -1.54 2.05 1.57 0.02 0.00 0.00 175.30 177.97 2gmo h LYS 738 N 9.39 0.24 0.00 3.54 2.10 -1.90 -3.42 116.57 126.53 2gmo h LYS 738 Ca -0.25 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2gmo h LYS 738 Cb 1.06 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2gmo h LYS 738 CO 1.14 0.16 0.00 -2.13 -2.00 0.00 0.00 179.45 176.62 2gmo n ARG 739 N -4.48 0.00 -0.55 0.07 0.63 -1.26 -4.93 116.66 106.14 2gmo n ARG 739 Ca 0.05 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.80 2gmo n ARG 739 Cb 0.26 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.32 2gmo n ARG 739 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2gmo n ASP 740 N 0.00 -1.88 -0.15 6.15 9.92 -1.26 -5.09 116.55 124.24 2gmo n ASP 740 Ca 0.00 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 2gmo n ASP 740 Cb 0.00 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2gmo n ASP 740 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2gmo n SER 741 N -4.18 0.00 0.00 -2.24 3.41 -1.26 -4.86 113.62 104.49 2gmo n SER 741 Ca 0.09 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2gmo n SER 741 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2gmo n SER 741 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gmo n SER 742 N -0.18 0.00 0.00 4.04 2.88 -1.26 -1.45 113.62 117.65 2gmo n SER 742 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gmo n SER 742 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2gmo n SER 742 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2gmo n ILE 743 N 0.00 0.00 0.00 2.46 -5.35 -1.26 -4.82 119.36 110.39 2gmo n ILE 743 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2gmo n ILE 743 Cb 0.00 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 2gmo n ILE 743 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2gmo n LEU 744 N -0.01 0.00 -4.47 7.28 0.00 -0.53 -4.29 117.00 114.99 2gmo n LEU 744 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.69 2gmo n LEU 744 Cb 0.06 0.00 0.13 0.00 0.00 0.00 0.00 43.42 43.61 2gmo n LEU 744 CO 0.00 0.00 0.08 0.41 0.00 0.00 0.00 177.39 177.88 2gmo n THR 745 N 0.00 0.00 -0.01 1.96 -1.04 -1.24 -4.94 114.28 109.01 2gmo n THR 745 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2gmo n THR 745 Cb 0.00 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 2gmo n THR 745 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2gmo n ASP 746 N -2.04 0.00 -3.69 8.00 -0.08 -1.26 -4.92 116.55 112.57 2gmo n ASP 746 Ca 0.08 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.24 2gmo n ASP 746 Cb 0.53 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.90 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2gmo s SER 747 N 0.00 -0.59 0.00 1.67 0.01 -1.26 -4.66 113.70 108.86 2gmo s SER 747 Ca 0.00 1.07 0.24 0.00 1.31 0.00 0.00 55.95 58.56 2gmo s SER 747 Cb 0.00 1.02 0.68 0.00 0.21 0.00 0.00 66.02 67.93 2gmo s SER 747 CO 0.00 -0.19 1.53 0.00 0.41 0.00 0.00 173.24 174.99 2gmo n GLN 748 N 3.45 1.95 0.25 12.44 10.64 -1.26 -4.11 117.38 140.74 2gmo n GLN 748 Ca -0.17 -1.41 0.10 0.00 -1.83 0.00 0.00 57.00 53.69 2gmo n GLN 748 Cb 0.56 -1.45 0.64 0.00 -0.86 0.00 0.00 30.24 29.13 2gmo n GLN 748 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gmo h THR 749 N 3.05 0.76 -2.56 -0.39 1.03 -2.00 -3.38 112.91 109.42 2gmo h THR 749 Ca 0.00 -0.63 -0.66 0.00 -0.01 0.00 0.00 66.41 65.11 2gmo h THR 749 Cb 0.66 1.38 -0.16 0.00 -1.07 0.00 0.00 68.15 68.96 2gmo h THR 749 CO 0.00 0.15 0.63 0.00 -0.01 0.00 0.00 175.52 176.29 2gmo s ALA 750 N -4.29 3.24 -0.17 0.00 0.00 -1.26 -4.80 121.76 114.48 2gmo s ALA 750 Ca -0.03 -2.25 0.12 0.00 0.00 0.00 0.00 51.96 49.80 2gmo s ALA 750 Cb 0.14 -3.91 -0.23 0.00 0.00 0.00 0.00 23.12 19.11 2gmo s ALA 750 CO 0.62 -2.83 0.17 2.41 0.00 0.00 0.00 175.76 176.13 2gmo n THR 751 N 5.73 1.48 -2.39 0.00 -1.04 -1.26 -4.65 114.28 112.16 2gmo n THR 751 Ca 0.07 -0.78 -0.40 0.00 -2.04 0.00 0.00 64.05 60.90 2gmo n THR 751 Cb 0.47 -0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 68.13 2gmo n THR 751 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2gmo n LYS 752 N -2.95 2.82 -1.23 -2.82 2.85 -1.26 -3.61 118.16 111.96 2gmo n LYS 752 Ca -0.32 -3.04 0.00 0.00 -1.05 0.00 0.00 58.31 53.90 2gmo n LYS 752 Cb 1.10 -3.52 0.00 0.00 -0.65 0.00 0.00 35.03 31.96 2gmo n LYS 752 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gmo n ARG 753 N 8.18 -3.41 -1.07 -1.58 1.74 0.13 -4.89 116.66 115.75 2gmo n ARG 753 Ca 0.48 2.59 -0.36 0.00 -0.77 0.00 0.00 57.85 59.79 2gmo n ARG 753 Cb 0.45 -3.04 0.06 0.00 -1.02 0.00 0.00 32.46 28.92 2gmo n ARG 753 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2gmo n ILE 754 N -1.52 0.58 -0.16 0.55 -0.00 -0.90 -4.83 119.36 113.07 2gmo n ILE 754 Ca 0.00 -0.39 -0.11 0.00 -0.00 0.00 0.00 62.75 62.25 2gmo n ILE 754 Cb 0.16 -0.38 0.06 0.00 -0.00 0.00 0.00 39.64 39.47 2gmo n ILE 754 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2gmo n ARG 755 N 0.33 1.55 -3.47 6.28 -4.01 -1.26 -4.85 116.66 111.22 2gmo n ARG 755 Ca 0.05 -1.24 -0.12 0.00 -1.04 0.00 0.00 57.85 55.51 2gmo n ARG 755 Cb 0.52 -1.48 -0.03 0.00 -3.04 0.00 0.00 32.46 28.43 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 -1.38 1.22 0.00 2.89 0.00 -1.26 -5.18 119.30 115.59 2gmo s MET 756 Ca 0.24 -0.47 0.00 0.00 0.00 0.00 0.00 55.69 55.45 2gmo s MET 756 Cb 0.20 0.56 0.00 0.00 0.00 0.00 0.00 34.83 35.58 2gmo s MET 756 CO 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 175.02 174.54 2gmo n ALA 757 N -0.26 0.00 0.00 4.11 0.00 -1.26 -5.04 120.51 118.06 2gmo n ALA 757 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2gmo n ALA 757 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2gmo n ALA 757 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gmo n ILE 758 N -1.96 0.00 1.23 0.00 5.41 -1.26 -4.98 119.36 117.80 2gmo n ILE 758 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2gmo n ILE 758 Cb 0.00 -0.30 0.58 0.00 -0.71 0.00 0.00 39.64 39.21 2gmo n ILE 758 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09