#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 0.53 -0.04 1.61 2.07 -1.96 0.90 116.25 119.36 2gmo h VAL 686 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2gmo h VAL 686 Cb 0.00 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2gmo h VAL 686 CO 0.00 0.00 -0.14 -0.33 0.02 0.00 0.00 177.57 177.12 2gmo h GLU 687 N 0.00 0.17 0.00 1.57 3.07 -2.00 -3.17 114.58 114.23 2gmo h GLU 687 Ca 0.01 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 2gmo h GLU 687 Cb 0.03 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2gmo h GLU 687 CO -0.00 0.75 -0.31 0.77 -1.40 0.00 0.00 179.01 178.82 2gmo h SER 688 N -0.37 0.00 0.59 1.42 0.02 -1.65 -3.26 113.55 110.30 2gmo h SER 688 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2gmo h SER 688 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2gmo h SER 688 CO 0.03 0.31 -0.42 0.00 -1.14 0.00 0.00 176.83 175.60 2gmo h ALA 689 N 1.69 -1.03 -0.75 3.77 0.00 -0.82 0.33 119.26 122.45 2gmo h ALA 689 Ca -0.00 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2gmo h ALA 689 Cb 0.76 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 2gmo h ALA 689 CO 0.04 -1.10 0.26 -0.39 0.00 0.00 0.00 179.25 178.06 2gmo h VAL 690 N -0.98 0.60 -0.77 0.00 -1.51 -1.60 0.18 116.25 112.17 2gmo h VAL 690 Ca -0.07 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 65.26 2gmo h VAL 690 Cb 0.81 0.19 -0.04 0.00 -2.13 0.00 0.00 31.29 30.13 2gmo h VAL 690 CO 0.03 0.07 0.44 -0.07 -1.23 0.00 0.00 177.57 176.81 2gmo h LEU 691 N 0.38 0.94 -2.34 4.19 3.38 -1.51 -3.48 115.31 116.87 2gmo h LEU 691 Ca 0.42 -0.08 -0.22 0.00 0.09 0.00 0.00 57.88 58.09 2gmo h LEU 691 Cb 0.67 -0.24 0.16 0.00 0.09 0.00 0.00 40.66 41.34 2gmo h LEU 691 CO -0.44 0.75 -0.69 0.54 0.09 0.00 0.00 178.44 178.68 2gmo n ARG 692 N -4.47 -2.73 0.00 1.13 1.74 0.11 -4.80 116.66 107.64 2gmo n ARG 692 Ca 0.07 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 2gmo n ARG 692 Cb 0.07 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 2gmo n ARG 692 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gmo n GLY 693 N -1.24 0.00 3.27 -0.13 0.00 -1.25 -5.09 105.19 100.75 2gmo n GLY 693 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.40 0.04 1.61 0.40 -1.26 -4.35 117.98 115.83 2gmo s PHE 694 Ca 0.00 -1.29 0.09 0.00 -0.60 0.00 0.00 56.93 55.13 2gmo s PHE 694 Cb 0.00 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.74 2gmo s PHE 694 CO 0.00 -0.49 -0.25 -1.17 0.70 0.00 0.00 175.22 174.01 2gmo s LEU 695 N -3.26 2.16 -0.57 -0.37 0.20 0.38 -4.34 118.68 112.89 2gmo s LEU 695 Ca 0.38 -0.57 -0.28 0.00 0.69 0.00 0.00 54.13 54.35 2gmo s LEU 695 Cb 0.07 -1.24 0.01 0.00 -0.43 0.00 0.00 46.19 44.60 2gmo s LEU 695 CO 0.14 0.25 1.47 -0.63 -0.29 0.00 0.00 176.35 177.29 2gmo s ILE 696 N -0.79 3.72 0.00 6.68 1.01 -1.26 -0.92 121.20 129.63 2gmo s ILE 696 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.35 2gmo s ILE 696 Cb -0.10 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2gmo s ILE 696 CO 0.02 -1.15 0.00 -0.11 0.00 0.00 0.00 174.94 173.70 2gmo n LEU 697 N 9.95 0.00 0.00 2.97 -0.00 -1.13 -2.05 117.00 126.73 2gmo n LEU 697 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 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 3.64 -1.24 2.79 -3.96 0.00 -1.20 -1.80 105.19 103.41 2gmo n GLY 698 Ca 0.00 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 4.69 -0.90 1.61 2.85 -1.26 -0.73 118.16 124.43 2gmo n LYS 699 Ca 0.00 -4.65 0.00 0.00 -1.05 0.00 0.00 58.31 52.61 2gmo n LYS 699 Cb 0.00 -2.45 0.00 0.00 -0.65 0.00 0.00 35.03 31.93 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 0.51 0.00 -2.24 -1.58 0.28 -1.26 -4.93 120.64 111.42 2gmo n GLU 700 Ca 0.36 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.20 2gmo n GLU 700 Cb 0.31 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.16 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 -1.09 -4.76 0.00 -1.84 -0.08 -1.26 -4.71 116.55 102.81 2gmo n ASP 701 Ca 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 2gmo n ASP 701 Cb 0.00 -4.05 0.00 0.00 2.34 0.00 0.00 41.12 39.41 2gmo n ASP 701 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2gmo n ARG 702 N -2.75 0.00 0.16 -0.67 0.00 -1.26 -2.19 116.66 109.95 2gmo n ARG 702 Ca -0.19 0.36 0.09 0.00 -0.00 0.00 0.00 57.85 58.11 2gmo n ARG 702 Cb 0.63 -1.51 0.48 0.00 -0.00 0.00 0.00 32.46 32.05 2gmo n ARG 702 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2gmo n ARG 703 N -1.35 0.11 -0.04 2.89 1.85 -1.26 -0.30 116.66 118.56 2gmo n ARG 703 Ca 0.00 0.60 -0.10 0.00 -1.00 0.00 0.00 57.85 57.35 2gmo n ARG 703 Cb 0.01 -1.99 0.04 0.00 -1.05 0.00 0.00 32.46 29.48 2gmo n ARG 703 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2gmo h TYR 704 N 0.00 0.84 -6.43 2.89 0.05 -1.81 -3.47 116.97 109.04 2gmo h TYR 704 Ca 0.00 -0.27 -0.49 0.00 0.05 0.00 0.00 58.73 58.02 2gmo h TYR 704 Cb 0.22 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2gmo h TYR 704 CO 0.00 1.02 -0.88 0.41 -1.05 0.00 0.00 178.16 177.66 2gmo n GLY 705 N 0.15 -0.25 0.01 3.88 0.00 0.58 -4.94 105.19 104.62 2gmo n GLY 705 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.38 0.07 -3.27 1.61 -0.04 -1.26 -4.99 135.00 122.75 2gmo n PRO 706 Ca -0.31 0.21 -0.24 0.00 -0.04 0.00 0.00 63.50 63.13 2gmo n PRO 706 Cb 0.68 -0.81 0.03 0.00 -0.04 0.00 0.00 33.50 33.36 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 -2.55 -1.07 -1.68 0.55 0.00 -0.90 -4.98 120.51 109.88 2gmo n ALA 707 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2gmo n ALA 707 Cb 0.05 -3.90 0.00 0.00 0.00 0.00 0.00 19.45 15.60 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 -4.15 0.00 -4.96 0.00 -0.00 -1.25 -5.00 117.00 101.64 2gmo n LEU 708 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.77 2gmo n LEU 708 Cb 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2gmo n LEU 708 CO 0.53 -0.38 0.10 -0.55 -0.00 0.00 0.00 177.39 177.10 2gmo s SER 709 N -1.00 5.41 0.17 1.45 0.15 -1.26 -4.70 113.70 113.92 2gmo s SER 709 Ca 0.00 -0.56 -0.11 0.00 0.70 0.00 0.00 55.95 55.98 2gmo s SER 709 Cb 0.00 -0.59 0.05 0.00 -1.71 0.00 0.00 66.02 63.77 2gmo s SER 709 CO 0.00 -0.74 1.65 0.40 1.20 0.00 0.00 173.24 175.75 2gmo h ILE 710 N 0.78 1.26 0.00 6.45 5.03 -1.99 -2.33 117.51 126.71 2gmo h ILE 710 Ca -0.40 -1.02 0.00 0.00 -0.12 0.00 0.00 64.86 63.32 2gmo h ILE 710 Cb 1.28 0.80 0.00 0.00 -3.03 0.00 0.00 36.82 35.87 2gmo h ILE 710 CO 0.50 0.37 0.36 -1.13 -0.68 0.00 0.00 178.15 177.57 2gmo h ASN 711 N 0.85 0.00 0.19 1.72 -1.24 -2.03 0.60 115.58 115.67 2gmo h ASN 711 Ca 0.17 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.95 2gmo h ASN 711 Cb 0.45 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.46 2gmo h ASN 711 CO 0.02 0.00 -2.03 -0.62 -1.29 0.00 0.00 177.43 173.50 2gmo n GLU 712 N -2.85 0.66 -0.26 6.67 -0.58 -0.91 -4.30 120.64 119.08 2gmo n GLU 712 Ca -0.02 0.01 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 2gmo n GLU 712 Cb 0.40 -1.60 0.44 0.00 -0.57 0.00 0.00 31.44 30.11 2gmo n GLU 712 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2gmo h LEU 713 N 0.00 0.54 -1.25 -4.62 4.07 0.59 0.15 115.31 114.79 2gmo h LEU 713 Ca -0.31 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2gmo h LEU 713 Cb 1.77 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.45 2gmo h LEU 713 CO 0.03 0.24 0.00 0.77 -1.08 0.00 0.00 178.44 178.40 2gmo h SER 714 N 0.55 0.00 0.35 -0.43 4.64 -1.73 -1.15 113.55 115.79 2gmo h SER 714 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2gmo h SER 714 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2gmo h SER 714 CO -0.20 0.00 -0.51 0.59 -0.87 0.00 0.00 176.83 175.84 2gmo n ASN 715 N -2.42 0.76 -4.74 4.97 3.02 0.52 -4.94 115.26 112.43 2gmo n ASN 715 Ca 0.00 -0.56 -0.36 0.00 -0.03 0.00 0.00 54.58 53.63 2gmo n ASN 715 Cb 0.15 0.33 0.05 0.00 -0.61 0.00 0.00 39.78 39.71 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 -2.86 3.61 -0.05 3.41 1.43 -0.44 -4.97 118.68 118.81 2gmo s LEU 716 Ca 0.14 2.51 -0.26 0.00 -1.03 0.00 0.00 54.13 55.50 2gmo s LEU 716 Cb 0.18 -4.61 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 2gmo s LEU 716 CO 0.67 -1.83 0.82 0.00 0.23 0.00 0.00 176.35 176.24 2gmo s ALA 717 N -1.50 3.28 0.58 4.21 0.00 -1.26 -5.01 121.76 122.06 2gmo s ALA 717 Ca 0.80 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 2gmo s ALA 717 Cb -0.34 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2gmo s ALA 717 CO 0.37 -0.19 0.95 1.63 0.00 0.00 0.00 175.76 178.51 2gmo n LYS 718 N 3.93 0.95 -0.46 0.00 4.01 -1.26 -1.92 118.16 123.40 2gmo n LYS 718 Ca 0.02 0.36 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 2gmo n LYS 718 Cb 0.51 -2.13 0.00 0.00 -0.51 0.00 0.00 35.03 32.90 2gmo n LYS 718 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gmo n GLY 719 N 1.30 1.50 3.88 0.72 0.00 -1.26 -4.65 105.19 106.68 2gmo n GLY 719 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.21 2.43 0.43 1.61 0.41 -0.81 -4.90 118.70 117.66 2gmo s GLU 720 Ca 0.00 -1.68 0.04 0.00 -0.41 0.00 0.00 54.97 52.92 2gmo s GLU 720 Cb 0.00 -2.30 -0.05 0.00 -1.78 0.00 0.00 34.13 30.01 2gmo s GLU 720 CO 0.00 -0.32 0.03 0.15 -0.49 0.00 0.00 175.26 174.63 2gmo s LYS 721 N -4.18 1.99 -0.29 1.61 1.02 -1.25 -2.76 119.74 115.88 2gmo s LYS 721 Ca 0.45 -2.19 -0.15 0.00 0.02 0.00 0.00 55.97 54.10 2gmo s LYS 721 Cb -0.02 -1.33 0.15 0.00 -0.52 0.00 0.00 37.83 36.10 2gmo s LYS 721 CO 0.27 -0.24 0.95 0.00 -0.92 0.00 0.00 175.35 175.41 2gmo s ALA 722 N -2.94 -2.41 -0.27 5.17 0.00 -1.06 -4.88 121.76 115.37 2gmo s ALA 722 Ca 0.23 2.16 -0.29 0.00 0.00 0.00 0.00 51.96 54.07 2gmo s ALA 722 Cb 0.06 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 2gmo s ALA 722 CO 0.12 -0.61 1.40 -0.80 0.00 0.00 0.00 175.76 175.87 2gmo s ASN 723 N 1.85 6.58 0.01 0.00 0.01 -1.26 -0.97 114.94 121.16 2gmo s ASN 723 Ca -0.06 1.34 0.02 0.00 -0.71 0.00 0.00 52.86 53.45 2gmo s ASN 723 Cb -0.05 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2gmo s ASN 723 CO -0.16 -1.13 -0.06 0.68 -1.51 0.00 0.00 177.10 174.91 2gmo s VAL 724 N 4.62 0.45 0.25 1.60 -7.23 0.69 -2.12 120.40 118.67 2gmo s VAL 724 Ca 0.61 -0.55 -0.30 0.00 -1.81 0.00 0.00 61.98 59.93 2gmo s VAL 724 Cb -0.19 -0.44 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 2gmo s VAL 724 CO 0.25 -0.08 1.17 -0.76 -0.31 0.00 0.00 175.10 175.37 2gmo s LEU 725 N -0.69 4.49 0.00 1.32 1.43 -1.26 -2.44 118.68 121.53 2gmo s LEU 725 Ca -0.03 2.32 0.15 0.00 -1.03 0.00 0.00 54.13 55.54 2gmo s LEU 725 Cb -0.05 -3.62 0.31 0.00 0.03 0.00 0.00 46.19 42.86 2gmo s LEU 725 CO 0.00 -0.30 1.22 2.30 0.23 0.00 0.00 176.35 179.80 2gmo n ILE 726 N 1.69 0.66 0.00 -0.59 -5.35 -1.09 -4.70 119.36 109.98 2gmo n ILE 726 Ca 0.01 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 2gmo n ILE 726 Cb 0.44 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 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 0.86 0.00 2.78 3.28 0.00 -1.26 -5.04 105.19 105.81 2gmo n GLY 727 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2gmo n GLY 727 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gmo n GLN 728 N 0.00 -3.22 0.00 1.61 7.27 -1.26 -4.71 117.38 117.07 2gmo n GLN 728 Ca 0.00 2.60 0.00 0.00 0.07 0.00 0.00 57.00 59.67 2gmo n GLN 728 Cb 0.00 -4.51 0.00 0.00 2.41 0.00 0.00 30.24 28.14 2gmo n GLN 728 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2gmo n GLY 729 N 1.10 1.22 3.17 1.69 0.00 -1.26 -5.09 105.19 106.02 2gmo n GLY 729 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2gmo n GLY 729 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gmo s ASP 730 N -0.38 4.75 -0.46 1.61 1.11 -1.26 -5.07 116.67 116.96 2gmo s ASP 730 Ca 0.00 -1.22 -0.18 0.00 0.18 0.00 0.00 52.55 51.33 2gmo s ASP 730 Cb 0.00 -1.69 0.04 0.00 1.07 0.00 0.00 42.92 42.34 2gmo s ASP 730 CO 0.00 -0.23 0.54 -0.69 1.18 0.00 0.00 175.17 175.97 2gmo s VAL 731 N 1.25 4.97 0.00 -1.27 1.01 -1.26 -2.69 120.40 122.41 2gmo s VAL 731 Ca -0.05 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2gmo s VAL 731 Cb -0.19 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2gmo s VAL 731 CO -0.02 -0.63 -0.08 0.68 0.00 0.00 0.00 175.10 175.05 2gmo s VAL 732 N 2.40 0.65 0.44 2.92 -7.23 -1.02 -4.33 120.40 114.22 2gmo s VAL 732 Ca 0.14 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.80 2gmo s VAL 732 Cb -0.18 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.15 2gmo s VAL 732 CO 0.13 0.12 0.77 -1.48 -0.31 0.00 0.00 175.10 174.33 2gmo s LEU 733 N -0.36 3.74 0.33 1.32 2.34 0.10 -0.22 118.68 125.92 2gmo s LEU 733 Ca 0.02 1.02 0.09 0.00 0.06 0.00 0.00 54.13 55.31 2gmo s LEU 733 Cb -0.04 -3.93 -0.05 0.00 -0.56 0.00 0.00 46.19 41.62 2gmo s LEU 733 CO -0.00 -0.48 0.08 0.68 -1.06 0.00 0.00 176.35 175.57 2gmo s VAL 734 N -2.54 2.99 -0.16 1.48 -7.23 -0.14 -2.85 120.40 111.95 2gmo s VAL 734 Ca 0.49 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2gmo s VAL 734 Cb -0.10 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.95 2gmo s VAL 734 CO 0.38 -0.22 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.49 2gmo s MET 735 N -3.78 2.30 0.70 4.82 1.75 -0.10 -2.57 119.30 122.42 2gmo s MET 735 Ca 0.36 -0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 54.05 2gmo s MET 735 Cb -0.02 -2.19 0.17 0.00 2.84 0.00 0.00 34.83 35.63 2gmo s MET 735 CO 0.21 -0.27 0.59 1.63 -0.65 0.00 0.00 175.02 176.53 2gmo n LYS 736 N 4.75 -2.38 0.05 4.11 4.76 -1.11 0.14 118.16 128.47 2gmo n LYS 736 Ca -0.17 -0.95 -0.05 0.00 -2.87 0.00 0.00 58.31 54.28 2gmo n LYS 736 Cb 0.49 -0.92 0.16 0.00 -1.84 0.00 0.00 35.03 32.92 2gmo n LYS 736 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gmo h ARG 737 N 0.00 0.39 0.00 1.97 3.08 -1.87 -3.41 114.38 114.55 2gmo h ARG 737 Ca -0.23 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2gmo h ARG 737 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2gmo h ARG 737 CO 0.15 0.75 0.00 1.17 -1.07 0.00 0.00 179.97 180.97 2gmo n LYS 738 N -4.01 0.00 0.02 0.04 3.00 -1.26 -3.40 118.16 112.55 2gmo n LYS 738 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2gmo n LYS 738 Cb 0.51 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 34.88 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 0.00 0.00 -0.83 1.64 0.63 -1.26 -4.61 116.66 112.23 2gmo n ARG 739 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2gmo n ARG 739 Cb 0.00 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.02 2gmo n ARG 739 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2gmo n ASP 740 N -2.88 -2.76 -1.21 6.15 5.68 -1.22 -4.91 116.55 115.40 2gmo n ASP 740 Ca 0.00 0.31 0.11 0.00 -0.50 0.00 0.00 54.79 54.70 2gmo n ASP 740 Cb 0.00 -1.13 0.28 0.00 -1.14 0.00 0.00 41.12 39.13 2gmo n ASP 740 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2gmo n SER 741 N -0.50 3.73 -4.75 -1.12 7.64 -1.26 -4.79 113.62 112.56 2gmo n SER 741 Ca 0.05 -1.99 -0.39 0.00 1.01 0.00 0.00 58.87 57.55 2gmo n SER 741 Cb 0.54 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.36 2gmo n SER 741 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gmo s SER 742 N -1.06 5.41 0.11 6.43 0.01 -1.26 -4.85 113.70 118.48 2gmo s SER 742 Ca 0.44 2.77 0.14 0.00 1.31 0.00 0.00 55.95 60.60 2gmo s SER 742 Cb 0.23 -2.64 0.64 0.00 0.21 0.00 0.00 66.02 64.46 2gmo s SER 742 CO 0.30 -1.48 1.44 2.30 0.41 0.00 0.00 173.24 176.22 2gmo n ILE 743 N -0.87 1.21 -2.19 1.44 -5.35 -1.26 -4.84 119.36 107.50 2gmo n ILE 743 Ca 0.09 0.38 -0.19 0.00 -0.27 0.00 0.00 62.75 62.76 2gmo n ILE 743 Cb 0.45 -1.28 -0.03 0.00 -1.74 0.00 0.00 39.64 37.04 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 -1.80 -1.78 -3.70 7.28 4.77 -1.26 -4.11 117.00 116.40 2gmo n LEU 744 Ca 0.02 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2gmo n LEU 744 Cb 0.12 -2.76 -0.12 0.00 -2.33 0.00 0.00 43.42 38.33 2gmo n LEU 744 CO 0.11 -0.38 -0.03 0.28 -1.33 0.00 0.00 177.39 176.03 2gmo s THR 745 N -2.92 -0.16 0.00 -5.08 -1.32 -1.26 -4.08 115.64 100.82 2gmo s THR 745 Ca 0.00 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 2gmo s THR 745 Cb 0.00 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 2gmo s THR 745 CO 0.00 0.06 0.00 -0.67 -2.21 0.00 0.00 174.62 171.80 2gmo n ASP 746 N 4.53 0.00 -3.79 8.08 -0.08 -1.26 -4.65 116.55 119.38 2gmo n ASP 746 Ca -0.20 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 52.94 2gmo n ASP 746 Cb 0.53 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.84 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2gmo s SER 747 N -0.95 -0.02 0.00 1.67 0.15 -1.26 -4.13 113.70 109.15 2gmo s SER 747 Ca 0.00 0.14 0.26 0.00 0.70 0.00 0.00 55.95 57.05 2gmo s SER 747 Cb 0.00 0.06 0.72 0.00 -1.71 0.00 0.00 66.02 65.09 2gmo s SER 747 CO 0.00 -0.10 1.55 0.00 1.20 0.00 0.00 173.24 175.89 2gmo n GLN 748 N 3.85 1.68 0.24 5.44 10.64 -1.26 -3.55 117.38 134.42 2gmo n GLN 748 Ca -0.23 -1.14 0.11 0.00 -1.83 0.00 0.00 57.00 53.91 2gmo n GLN 748 Cb 0.53 -1.48 0.70 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 2.78 0.88 -1.22 -0.39 1.03 -2.01 -3.31 112.91 110.68 2gmo h THR 749 Ca 0.00 0.00 -0.70 0.00 -0.01 0.00 0.00 66.41 65.70 2gmo h THR 749 Cb 0.64 0.97 -0.11 0.00 -1.07 0.00 0.00 68.15 68.58 2gmo h THR 749 CO 0.00 0.00 2.00 0.00 -0.01 0.00 0.00 175.52 177.51 2gmo n ALA 750 N -2.51 3.79 -0.08 0.00 0.00 -1.26 -4.64 120.51 115.81 2gmo n ALA 750 Ca -0.02 -3.98 -0.16 0.00 0.00 0.00 0.00 53.44 49.28 2gmo n ALA 750 Cb 0.15 -3.43 -0.14 0.00 0.00 0.00 0.00 19.45 16.03 2gmo n ALA 750 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gmo n THR 751 N 5.73 1.56 -0.24 0.00 -1.04 -1.25 -4.30 114.28 114.74 2gmo n THR 751 Ca 0.45 -0.68 0.02 0.00 -2.04 0.00 0.00 64.05 61.80 2gmo n THR 751 Cb 0.44 -1.26 0.14 0.00 -1.82 0.00 0.00 70.33 67.83 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 0.02 0.57 -1.81 -2.82 1.57 -1.83 -3.24 116.57 109.04 2gmo h LYS 752 Ca -0.50 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.40 2gmo h LYS 752 Cb 2.02 -0.13 -0.19 0.00 0.08 0.00 0.00 32.23 34.01 2gmo h LYS 752 CO -0.00 0.38 0.64 1.03 -0.57 0.00 0.00 179.45 180.92 2gmo s ARG 753 N -6.06 0.56 0.53 3.15 0.52 -0.75 -4.20 118.95 112.71 2gmo s ARG 753 Ca -0.13 -0.14 -0.19 0.00 -0.52 0.00 0.00 55.73 54.76 2gmo s ARG 753 Cb 0.18 0.26 -0.10 0.00 0.52 0.00 0.00 34.95 35.81 2gmo s ARG 753 CO 0.76 -0.23 0.49 0.44 0.02 0.00 0.00 175.30 176.78 2gmo n ILE 754 N 0.03 2.01 1.48 1.52 -5.35 -0.87 -4.76 119.36 113.42 2gmo n ILE 754 Ca -0.05 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 62.06 2gmo n ILE 754 Cb 0.60 -0.62 0.52 0.00 -1.74 0.00 0.00 39.64 38.40 2gmo n ILE 754 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2gmo n ARG 755 N 0.19 1.61 -4.42 6.28 -4.01 -1.26 -4.88 116.66 110.17 2gmo n ARG 755 Ca 0.11 -0.90 -0.26 0.00 -1.04 0.00 0.00 57.85 55.76 2gmo n ARG 755 Cb 0.46 -1.46 -0.11 0.00 -3.04 0.00 0.00 32.46 28.31 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 -1.95 1.60 -0.01 2.89 1.75 -1.26 -5.13 119.30 117.19 2gmo s MET 756 Ca 0.37 -1.55 -0.15 0.00 -1.25 0.00 0.00 55.69 53.11 2gmo s MET 756 Cb 0.20 -1.86 -0.06 0.00 2.84 0.00 0.00 34.83 35.95 2gmo s MET 756 CO 0.32 0.39 0.41 0.00 -0.65 0.00 0.00 175.02 175.49 2gmo s ALA 757 N -1.83 3.68 0.06 4.11 0.00 -1.26 -5.00 121.76 121.52 2gmo s ALA 757 Ca 0.23 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 2gmo s ALA 757 Cb -0.07 -2.40 -0.12 0.00 0.00 0.00 0.00 23.12 20.52 2gmo s ALA 757 CO 0.11 0.44 1.49 0.82 0.00 0.00 0.00 175.76 178.63 2gmo h ILE 758 N 3.79 1.25 -0.01 0.00 5.03 -1.98 -3.52 117.51 122.07 2gmo h ILE 758 Ca -0.51 -0.85 0.00 0.00 -0.12 0.00 0.00 64.86 63.38 2gmo h ILE 758 Cb 1.22 1.50 0.00 0.00 -3.03 0.00 0.00 36.82 36.51 2gmo h ILE 758 CO 0.63 0.25 0.00 -3.20 -0.68 0.00 0.00 178.15 175.15