#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 0.71 -0.03 1.61 2.07 -1.96 -3.30 116.25 115.35 2gmo h VAL 686 Ca 0.00 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 2gmo h VAL 686 Cb 0.00 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2gmo h VAL 686 CO 0.00 0.24 0.00 1.05 0.02 0.00 0.00 177.57 178.88 2gmo h GLU 687 N -1.00 0.05 -0.29 1.57 4.11 -1.99 -2.62 114.58 114.41 2gmo h GLU 687 Ca -0.25 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.25 2gmo h GLU 687 Cb 1.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2gmo h GLU 687 CO -0.15 0.33 0.30 0.66 0.07 0.00 0.00 179.01 180.22 2gmo h SER 688 N -0.23 0.00 0.85 3.06 4.64 -1.87 0.37 113.55 120.37 2gmo h SER 688 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2gmo h SER 688 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2gmo h SER 688 CO 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.55 2gmo h ALA 689 N 1.66 -1.15 -0.07 5.18 0.00 -1.54 0.19 119.26 123.53 2gmo h ALA 689 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gmo h ALA 689 Cb 0.74 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gmo h ALA 689 CO -0.00 -1.14 -0.05 -0.39 0.00 0.00 0.00 179.25 177.67 2gmo h VAL 690 N -1.16 1.35 -0.61 0.00 -1.51 -1.42 -3.22 116.25 109.68 2gmo h VAL 690 Ca -0.12 -1.13 0.13 0.00 -1.23 0.00 0.00 66.70 64.35 2gmo h VAL 690 Cb 0.88 1.95 -0.11 0.00 -2.13 0.00 0.00 31.29 31.88 2gmo h VAL 690 CO 0.19 0.31 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.70 2gmo h LEU 691 N -0.24 -0.43 -2.06 4.19 4.07 -0.98 -3.48 115.31 116.38 2gmo h LEU 691 Ca 0.01 0.17 0.01 0.00 0.08 0.00 0.00 57.88 58.15 2gmo h LEU 691 Cb 0.53 0.33 -0.13 0.00 1.08 0.00 0.00 40.66 42.46 2gmo h LEU 691 CO 0.01 -0.16 -1.54 0.54 -1.08 0.00 0.00 178.44 176.21 2gmo n ARG 692 N -5.36 -4.42 0.00 1.13 1.74 0.67 -4.79 116.66 105.63 2gmo n ARG 692 Ca 0.08 3.35 0.00 0.00 -0.77 0.00 0.00 57.85 60.51 2gmo n ARG 692 Cb 0.34 -4.91 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 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 1.62 1.30 3.60 -0.13 0.00 -0.00 -4.86 105.19 106.72 2gmo n GLY 693 Ca -0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 2.05 0.34 1.61 0.40 -1.26 -4.28 117.98 114.84 2gmo s PHE 694 Ca 0.00 -0.95 0.06 0.00 -0.60 0.00 0.00 56.93 55.44 2gmo s PHE 694 Cb 0.00 -1.48 -0.07 0.00 0.51 0.00 0.00 43.02 41.98 2gmo s PHE 694 CO 0.00 0.12 -0.00 -0.51 0.70 0.00 0.00 175.22 175.53 2gmo s LEU 695 N -3.68 2.54 -0.57 -0.37 1.43 0.18 -3.47 118.68 114.74 2gmo s LEU 695 Ca 0.25 -1.31 -0.21 0.00 -1.03 0.00 0.00 54.13 51.83 2gmo s LEU 695 Cb 0.06 -0.67 0.07 0.00 0.03 0.00 0.00 46.19 45.67 2gmo s LEU 695 CO 0.12 -0.45 0.78 -0.63 0.23 0.00 0.00 176.35 176.40 2gmo s ILE 696 N -2.97 4.64 0.00 -0.59 -1.09 -1.26 -2.66 121.20 117.27 2gmo s ILE 696 Ca 0.34 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 2gmo s ILE 696 Cb 0.07 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2gmo s ILE 696 CO 0.16 -1.08 0.00 -0.11 -1.23 0.00 0.00 174.94 172.67 2gmo n LEU 697 N 6.82 0.00 0.00 2.97 -0.00 -1.20 -1.82 117.00 123.76 2gmo n LEU 697 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2gmo n LEU 697 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 2gmo n LEU 697 CO 0.59 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.59 2gmo n GLY 698 N 3.89 -1.46 2.88 -3.96 0.00 -1.19 0.39 105.19 105.74 2gmo n GLY 698 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.13 4.67 -0.92 1.61 2.85 -1.26 -0.55 118.16 124.44 2gmo n LYS 699 Ca 0.00 -4.47 0.00 0.00 -1.05 0.00 0.00 58.31 52.79 2gmo n LYS 699 Cb 0.00 -2.54 0.00 0.00 -0.65 0.00 0.00 35.03 31.84 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 1.17 0.00 -3.69 -1.58 0.28 -1.26 -4.98 120.64 110.58 2gmo n GLU 700 Ca 0.33 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 57.11 2gmo n GLU 700 Cb 0.31 0.00 0.04 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 -1.11 -2.14 0.00 -1.84 -0.08 -1.26 -4.71 116.55 105.40 2gmo n ASP 701 Ca 0.00 -0.77 0.05 0.00 -1.51 0.00 0.00 54.79 52.56 2gmo n ASP 701 Cb 0.00 -4.23 0.25 0.00 2.34 0.00 0.00 41.12 39.48 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 -4.36 0.08 0.25 -0.67 3.00 -1.26 -2.71 116.66 110.99 2gmo n ARG 702 Ca -0.23 0.25 0.18 0.00 -0.01 0.00 0.00 57.85 58.04 2gmo n ARG 702 Cb 0.65 -1.50 0.89 0.00 0.00 0.00 0.00 32.46 32.50 2gmo n ARG 702 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2gmo h ARG 703 N 0.00 0.00 -0.31 5.56 2.43 -2.05 -0.01 114.38 120.00 2gmo h ARG 703 Ca 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2gmo h ARG 703 Cb 0.14 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2gmo h ARG 703 CO 0.00 0.00 -0.47 1.88 -1.51 0.00 0.00 179.97 179.87 2gmo h TYR 704 N 0.00 1.02 -6.84 2.20 0.05 -1.89 -3.47 116.97 108.04 2gmo h TYR 704 Ca 0.06 -0.33 -0.57 0.00 0.05 0.00 0.00 58.73 57.94 2gmo h TYR 704 Cb 0.48 -0.20 -0.15 0.00 1.01 0.00 0.00 36.73 37.87 2gmo h TYR 704 CO 0.00 1.14 -0.93 0.41 -1.05 0.00 0.00 178.16 177.73 2gmo n GLY 705 N 0.22 -0.18 0.00 3.88 0.00 -0.02 -4.92 105.19 104.18 2gmo n GLY 705 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.49 0.00 -2.67 1.61 -0.04 -1.26 -5.08 135.00 123.07 2gmo n PRO 706 Ca -0.30 0.19 -0.02 0.00 -0.04 0.00 0.00 63.50 63.34 2gmo n PRO 706 Cb 0.68 -0.65 -0.01 0.00 -0.04 0.00 0.00 33.50 33.47 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 -2.09 -3.56 -3.39 0.55 0.00 -1.09 -5.03 120.51 105.91 2gmo n ALA 707 Ca 0.00 1.00 -0.05 0.00 0.00 0.00 0.00 53.44 54.39 2gmo n ALA 707 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.46 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 0.96 0.00 -4.94 0.00 -0.00 -1.24 -5.07 117.00 106.70 2gmo n LEU 708 Ca -0.11 -1.08 -0.24 0.00 -0.00 0.00 0.00 56.01 54.58 2gmo n LEU 708 Cb 0.17 0.98 -0.01 0.00 -0.00 0.00 0.00 43.42 44.56 2gmo n LEU 708 CO 0.43 -0.25 0.14 -0.55 -0.00 0.00 0.00 177.39 177.16 2gmo s SER 709 N -1.82 6.31 0.20 1.45 0.15 -1.26 -4.56 113.70 114.16 2gmo s SER 709 Ca 0.11 0.40 -0.10 0.00 0.70 0.00 0.00 55.95 57.05 2gmo s SER 709 Cb -0.00 -2.01 0.19 0.00 -1.71 0.00 0.00 66.02 62.49 2gmo s SER 709 CO 0.08 -0.25 1.83 0.40 1.20 0.00 0.00 173.24 176.50 2gmo h ILE 710 N 0.86 1.05 -0.05 6.45 5.03 -1.98 0.20 117.51 129.06 2gmo h ILE 710 Ca -0.50 -0.26 0.01 0.00 -0.12 0.00 0.00 64.86 63.99 2gmo h ILE 710 Cb 1.22 0.22 -0.00 0.00 -3.03 0.00 0.00 36.82 35.22 2gmo h ILE 710 CO 0.62 0.14 0.31 -1.13 -0.68 0.00 0.00 178.15 177.41 2gmo h ASN 711 N 0.76 0.00 0.10 1.72 -0.00 -2.01 0.56 115.58 116.71 2gmo h ASN 711 Ca 0.27 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.43 2gmo h ASN 711 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.36 2gmo h ASN 711 CO -0.13 0.00 -2.04 -0.62 -0.00 0.00 0.00 177.43 174.64 2gmo n GLU 712 N -3.02 0.66 -0.25 6.67 -0.58 -0.10 -4.33 120.64 119.70 2gmo n GLU 712 Ca -0.01 -0.08 0.23 0.00 -0.42 0.00 0.00 57.16 56.88 2gmo n GLU 712 Cb 0.37 -1.56 0.58 0.00 -0.57 0.00 0.00 31.44 30.27 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 0.28 -1.61 -4.62 5.85 0.17 0.30 115.31 115.68 2gmo h LEU 713 Ca -0.20 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2gmo h LEU 713 Cb 1.48 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 2gmo h LEU 713 CO 0.01 0.09 -0.09 0.77 -0.34 0.00 0.00 178.44 178.88 2gmo h SER 714 N 0.27 0.00 0.87 1.25 4.64 -1.74 -2.17 113.55 116.67 2gmo h SER 714 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2gmo h SER 714 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2gmo h SER 714 CO -0.14 0.09 0.00 0.59 -0.87 0.00 0.00 176.83 176.50 2gmo n ASN 715 N -3.30 0.62 -3.12 4.97 3.02 0.10 -4.80 115.26 112.75 2gmo n ASN 715 Ca -0.00 0.63 -0.17 0.00 -0.03 0.00 0.00 54.58 55.00 2gmo n ASN 715 Cb 0.30 -0.77 0.17 0.00 -0.61 0.00 0.00 39.78 38.87 2gmo n ASN 715 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gmo n LEU 716 N -2.16 0.00 -4.23 3.41 4.77 -0.82 -5.03 117.00 112.94 2gmo n LEU 716 Ca 0.03 -0.50 -0.33 0.00 -0.03 0.00 0.00 56.01 55.19 2gmo n LEU 716 Cb 0.27 -0.56 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 2gmo n LEU 716 CO 0.22 -2.24 -0.52 0.00 -1.33 0.00 0.00 177.39 173.51 2gmo s ALA 717 N -2.10 2.32 0.46 -1.18 0.00 -1.26 -5.10 121.76 114.90 2gmo s ALA 717 Ca 0.38 -1.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.11 2gmo s ALA 717 Cb -0.07 -1.01 -0.11 0.00 0.00 0.00 0.00 23.12 21.94 2gmo s ALA 717 CO 0.32 0.12 0.73 1.17 0.00 0.00 0.00 175.76 178.10 2gmo n LYS 718 N 3.80 0.84 -0.14 0.00 3.00 -1.26 -1.42 118.16 122.97 2gmo n LYS 718 Ca -0.19 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2gmo n LYS 718 Cb 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.79 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 1.55 1.84 3.88 3.14 0.00 0.31 -4.78 105.19 111.13 2gmo n GLY 719 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.30 2.52 0.52 1.61 0.41 -0.51 -4.92 118.70 118.03 2gmo s GLU 720 Ca 0.00 -1.55 0.01 0.00 -0.41 0.00 0.00 54.97 53.02 2gmo s GLU 720 Cb 0.00 -2.38 0.01 0.00 -1.78 0.00 0.00 34.13 29.98 2gmo s GLU 720 CO 0.00 -0.22 0.09 1.63 -0.49 0.00 0.00 175.26 176.27 2gmo n LYS 721 N -1.57 0.74 -3.53 1.61 5.02 -1.25 -2.76 118.16 116.42 2gmo n LYS 721 Ca 0.04 -3.68 0.01 0.00 -2.02 0.00 0.00 58.31 52.66 2gmo n LYS 721 Cb 0.62 0.87 -0.06 0.00 -0.02 0.00 0.00 35.03 36.44 2gmo n LYS 721 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gmo s ALA 722 N -2.86 -2.64 -0.32 7.82 0.00 -1.01 -4.87 121.76 117.87 2gmo s ALA 722 Ca 0.07 2.04 -0.29 0.00 0.00 0.00 0.00 51.96 53.78 2gmo s ALA 722 Cb -0.01 -1.95 -0.00 0.00 0.00 0.00 0.00 23.12 21.16 2gmo s ALA 722 CO 0.04 -0.55 1.38 -0.80 0.00 0.00 0.00 175.76 175.83 2gmo s ASN 723 N 1.58 6.52 -0.01 0.00 0.01 -1.26 -0.71 114.94 121.07 2gmo s ASN 723 Ca -0.06 1.16 0.04 0.00 -0.71 0.00 0.00 52.86 53.29 2gmo s ASN 723 Cb -0.03 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 2gmo s ASN 723 CO -0.14 -1.22 -0.14 0.68 -1.51 0.00 0.00 177.10 174.78 2gmo s VAL 724 N 4.83 1.08 0.12 1.60 -7.23 0.77 -2.68 120.40 118.88 2gmo s VAL 724 Ca 0.60 -0.58 -0.28 0.00 -1.81 0.00 0.00 61.98 59.90 2gmo s VAL 724 Cb -0.17 -0.90 -0.06 0.00 0.56 0.00 0.00 36.38 35.80 2gmo s VAL 724 CO 0.27 0.31 0.89 -1.48 -0.31 0.00 0.00 175.10 174.78 2gmo s LEU 725 N -0.31 4.52 0.00 1.32 2.34 -1.26 -2.68 118.68 122.62 2gmo s LEU 725 Ca 0.05 1.72 0.23 0.00 0.06 0.00 0.00 54.13 56.19 2gmo s LEU 725 Cb -0.05 -3.48 0.22 0.00 -0.56 0.00 0.00 46.19 42.32 2gmo s LEU 725 CO -0.00 0.02 1.25 2.30 -1.06 0.00 0.00 176.35 178.86 2gmo n ILE 726 N 2.44 0.08 0.00 1.48 -0.00 -1.11 -5.02 119.36 117.23 2gmo n ILE 726 Ca -0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 62.75 62.21 2gmo n ILE 726 Cb 0.49 1.40 0.00 0.00 -0.00 0.00 0.00 39.64 41.53 2gmo n ILE 726 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gmo n GLY 727 N 1.32 1.02 3.09 3.28 0.00 -1.26 -5.07 105.19 107.57 2gmo n GLY 727 Ca 0.14 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 2gmo n GLY 727 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gmo s GLN 728 N 4.29 2.32 0.00 1.61 -1.52 -1.26 -4.65 119.66 120.44 2gmo s GLN 728 Ca 0.00 -2.28 0.00 0.00 -1.95 0.00 0.00 55.36 51.13 2gmo s GLN 728 Cb 0.00 -3.65 0.00 0.00 -0.22 0.00 0.00 33.01 29.14 2gmo s GLN 728 CO 0.00 -1.13 0.00 0.41 -0.25 0.00 0.00 175.29 174.32 2gmo n GLY 729 N 3.86 0.53 3.18 3.09 0.00 -1.26 -5.10 105.19 109.48 2gmo n GLY 729 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.23 -1.36 -0.41 1.61 1.47 -1.26 -5.09 116.67 110.40 2gmo s ASP 730 Ca 0.00 -0.79 -0.16 0.00 1.18 0.00 0.00 52.55 52.78 2gmo s ASP 730 Cb 0.00 1.88 0.02 0.00 -0.34 0.00 0.00 42.92 44.47 2gmo s ASP 730 CO 0.00 -0.18 0.34 -0.69 0.68 0.00 0.00 175.17 175.31 2gmo s VAL 731 N 1.86 5.21 0.00 2.11 1.01 -1.26 -2.74 120.40 126.59 2gmo s VAL 731 Ca 0.16 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2gmo s VAL 731 Cb -0.05 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2gmo s VAL 731 CO -0.08 -0.31 -0.05 0.68 0.00 0.00 0.00 175.10 175.34 2gmo s VAL 732 N 1.82 0.37 0.43 2.92 -7.23 -1.09 -4.25 120.40 113.37 2gmo s VAL 732 Ca 0.07 -0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 59.85 2gmo s VAL 732 Cb -0.18 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.37 2gmo s VAL 732 CO 0.11 0.03 0.77 -1.48 -0.31 0.00 0.00 175.10 174.22 2gmo s LEU 733 N -0.31 3.76 0.31 1.32 2.34 0.29 -0.17 118.68 126.23 2gmo s LEU 733 Ca -0.00 1.05 0.09 0.00 0.06 0.00 0.00 54.13 55.32 2gmo s LEU 733 Cb -0.03 -3.96 -0.04 0.00 -0.56 0.00 0.00 46.19 41.60 2gmo s LEU 733 CO -0.00 -0.46 0.10 0.68 -1.06 0.00 0.00 176.35 175.61 2gmo s VAL 734 N -2.50 3.25 -0.31 1.48 -7.23 0.11 -3.18 120.40 112.02 2gmo s VAL 734 Ca 0.50 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 2gmo s VAL 734 Cb -0.10 -2.97 0.09 0.00 0.56 0.00 0.00 36.38 33.96 2gmo s VAL 734 CO 0.36 -0.25 0.05 -0.32 -0.31 0.00 0.00 175.10 174.63 2gmo s MET 735 N -3.80 1.23 -1.29 4.82 1.75 -1.09 -2.42 119.30 118.51 2gmo s MET 735 Ca 0.36 -1.43 -0.12 0.00 -1.25 0.00 0.00 55.69 53.25 2gmo s MET 735 Cb -0.04 -2.65 0.14 0.00 2.84 0.00 0.00 34.83 35.11 2gmo s MET 735 CO 0.22 -0.89 1.80 0.36 -0.65 0.00 0.00 175.02 175.85 2gmo n LYS 736 N 4.54 3.39 -1.15 4.11 2.85 -1.11 0.50 118.16 131.29 2gmo n LYS 736 Ca -0.01 -3.45 -0.39 0.00 -1.05 0.00 0.00 58.31 53.42 2gmo n LYS 736 Cb 0.42 -3.07 -0.02 0.00 -0.65 0.00 0.00 35.03 31.71 2gmo n LYS 736 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gmo n ARG 737 N 5.17 0.00 0.00 -1.58 5.12 -1.26 -0.53 116.66 123.58 2gmo n ARG 737 Ca 0.42 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.37 2gmo n ARG 737 Cb 0.39 -0.84 0.17 0.00 -1.16 0.00 0.00 32.46 31.03 2gmo n ARG 737 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2gmo n LYS 738 N 0.95 0.08 -3.32 5.56 2.85 -1.26 -4.39 118.16 118.63 2gmo n LYS 738 Ca 0.13 0.25 -0.38 0.00 -1.05 0.00 0.00 58.31 57.26 2gmo n LYS 738 Cb 0.26 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.08 2gmo n LYS 738 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2gmo s ARG 739 N -2.67 4.16 -0.38 -1.58 3.52 -1.26 -4.97 118.95 115.77 2gmo s ARG 739 Ca 0.06 0.66 -0.17 0.00 -0.13 0.00 0.00 55.73 56.15 2gmo s ARG 739 Cb 0.05 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 2gmo s ARG 739 CO 0.11 0.61 0.43 -0.51 -0.81 0.00 0.00 175.30 175.14 2gmo s ASP 740 N -0.97 6.21 0.00 -2.12 1.01 -1.26 -4.83 116.67 114.72 2gmo s ASP 740 Ca 0.28 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.14 2gmo s ASP 740 Cb -0.19 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2gmo s ASP 740 CO 0.17 -0.49 0.20 -1.20 0.21 0.00 0.00 175.17 174.06 2gmo n SER 741 N 5.58 0.34 0.00 0.27 7.64 -1.26 -5.02 113.62 121.17 2gmo n SER 741 Ca -0.07 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2gmo n SER 741 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2gmo n SER 741 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2gmo n SER 742 N -0.01 0.00 0.00 6.43 7.64 -1.26 -3.77 113.62 122.65 2gmo n SER 742 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gmo n SER 742 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.00 0.00 0.00 0.44 -5.35 -1.26 -0.82 119.36 112.37 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 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 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 -1.20 0.00 0.00 7.28 4.77 -1.25 -4.13 117.00 122.48 2gmo n LEU 744 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2gmo n LEU 744 Cb 0.17 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.48 2gmo n LEU 744 CO 0.00 0.00 0.28 0.35 -1.33 0.00 0.00 177.39 176.69 2gmo n THR 745 N 0.00 0.00 -0.91 -5.08 -2.24 -1.23 -5.00 114.28 99.82 2gmo n THR 745 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2gmo n THR 745 Cb 0.00 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 2gmo n THR 745 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gmo n ASP 746 N -5.02 0.00 -3.70 3.42 5.68 -1.26 -4.70 116.55 110.97 2gmo n ASP 746 Ca 0.10 -0.03 -0.11 0.00 -0.50 0.00 0.00 54.79 54.25 2gmo n ASP 746 Cb 0.45 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.36 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2gmo s SER 747 N 0.00 -0.18 -0.03 -1.12 0.01 -1.26 -3.86 113.70 107.26 2gmo s SER 747 Ca 0.00 -0.22 0.14 0.00 1.31 0.00 0.00 55.95 57.18 2gmo s SER 747 Cb 0.00 0.41 0.44 0.00 0.21 0.00 0.00 66.02 67.08 2gmo s SER 747 CO 0.00 -0.71 1.35 0.00 0.41 0.00 0.00 173.24 174.28 2gmo n GLN 748 N 0.25 2.35 0.00 12.44 10.64 -1.26 -2.53 117.38 139.27 2gmo n GLN 748 Ca -0.17 -1.78 0.00 0.00 -1.83 0.00 0.00 57.00 53.21 2gmo n GLN 748 Cb 0.61 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.51 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 0.82 0.00 -1.59 -0.39 5.66 -1.26 -3.43 114.28 114.09 2gmo n THR 749 Ca 0.16 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 61.00 2gmo n THR 749 Cb 0.48 -0.06 0.13 0.00 -1.55 0.00 0.00 70.33 69.33 2gmo n THR 749 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gmo n ALA 750 N -0.47 4.95 -0.25 1.79 0.00 -1.26 -4.71 120.51 120.57 2gmo n ALA 750 Ca 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 53.44 50.03 2gmo n ALA 750 Cb 0.01 -0.84 0.17 0.00 0.00 0.00 0.00 19.45 18.79 2gmo n ALA 750 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gmo h THR 751 N 1.33 1.23 -0.75 0.00 2.02 -1.74 -3.20 112.91 111.79 2gmo h THR 751 Ca 0.35 -0.57 -0.74 0.00 0.77 0.00 0.00 66.41 66.22 2gmo h THR 751 Cb 1.52 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 68.01 2gmo h THR 751 CO 0.74 0.26 2.54 0.29 0.37 0.00 0.00 175.52 179.72 2gmo n LYS 752 N -4.35 3.28 -1.12 6.66 4.01 -1.25 -3.56 118.16 121.83 2gmo n LYS 752 Ca 0.08 -3.11 0.00 0.00 -0.51 0.00 0.00 58.31 54.77 2gmo n LYS 752 Cb 0.10 -3.08 0.00 0.00 -0.51 0.00 0.00 35.03 31.54 2gmo n LYS 752 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2gmo n ARG 753 N 4.84 -3.10 -0.76 1.97 1.74 0.16 -4.92 116.66 116.59 2gmo n ARG 753 Ca 0.45 2.35 -0.33 0.00 -0.77 0.00 0.00 57.85 59.55 2gmo n ARG 753 Cb 0.37 -2.78 0.14 0.00 -1.02 0.00 0.00 32.46 29.17 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 -1.58 0.00 1.02 0.55 -5.35 -0.75 -4.79 119.36 108.45 2gmo n ILE 754 Ca 0.00 -0.25 0.12 0.00 -0.27 0.00 0.00 62.75 62.36 2gmo n ILE 754 Cb 0.16 -0.56 0.27 0.00 -1.74 0.00 0.00 39.64 37.77 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 -1.50 0.05 -3.63 6.28 -4.01 -1.26 -4.56 116.66 108.03 2gmo n ARG 755 Ca 0.03 -0.03 -0.28 0.00 -1.04 0.00 0.00 57.85 56.53 2gmo n ARG 755 Cb 0.58 -1.50 -0.12 0.00 -3.04 0.00 0.00 32.46 28.38 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 -2.97 1.33 -0.08 2.89 0.00 -1.26 -5.09 119.30 114.12 2gmo s MET 756 Ca 0.12 -2.23 -0.33 0.00 0.00 0.00 0.00 55.69 53.25 2gmo s MET 756 Cb 0.18 -2.18 -0.10 0.00 0.00 0.00 0.00 34.83 32.73 2gmo s MET 756 CO 0.68 -1.26 1.96 0.00 0.00 0.00 0.00 175.02 176.40 2gmo n ALA 757 N 3.08 1.17 -1.76 4.11 0.00 -1.26 -4.90 120.51 120.94 2gmo n ALA 757 Ca 0.17 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 2gmo n ALA 757 Cb 0.39 -2.59 -0.01 0.00 0.00 0.00 0.00 19.45 17.23 2gmo n ALA 757 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2gmo s ILE 758 N 4.74 2.07 -2.00 0.00 -1.16 -1.26 -5.20 121.20 118.38 2gmo s ILE 758 Ca 0.93 0.06 0.30 0.00 -0.51 0.00 0.00 60.65 61.43 2gmo s ILE 758 Cb -0.60 -3.04 0.86 0.00 0.61 0.00 0.00 42.46 40.29 2gmo s ILE 758 CO 0.47 0.01 2.13 -3.20 -2.81 0.00 0.00 174.94 171.54