#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 0.95 0.00 1.61 2.07 -1.97 -1.72 116.25 117.19 2gmo h VAL 686 Ca 0.00 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2gmo h VAL 686 Cb 0.00 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2gmo h VAL 686 CO 0.00 0.19 -0.30 -0.33 0.02 0.00 0.00 177.57 177.15 2gmo h GLU 687 N 0.00 0.00 0.00 1.57 4.39 -1.99 -2.38 114.58 116.17 2gmo h GLU 687 Ca -0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2gmo h GLU 687 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2gmo h GLU 687 CO 0.03 0.30 -0.71 0.77 -1.16 0.00 0.00 179.01 178.23 2gmo h SER 688 N 0.00 0.00 0.47 1.42 0.02 -1.61 -3.24 113.55 110.60 2gmo h SER 688 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2gmo h SER 688 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2gmo h SER 688 CO 0.04 0.64 -0.40 0.00 -1.14 0.00 0.00 176.83 175.97 2gmo h ALA 689 N 1.36 -0.92 -0.20 3.77 0.00 -1.20 0.92 119.26 122.99 2gmo h ALA 689 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2gmo h ALA 689 Cb 1.51 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 2gmo h ALA 689 CO 0.08 -1.05 -0.02 -0.39 0.00 0.00 0.00 179.25 177.87 2gmo h VAL 690 N -0.87 0.83 0.00 0.00 -1.51 -1.68 -0.64 116.25 112.38 2gmo h VAL 690 Ca -0.05 -0.01 -0.02 0.00 -1.23 0.00 0.00 66.70 65.40 2gmo h VAL 690 Cb 0.75 0.79 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2gmo h VAL 690 CO -0.03 0.01 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.18 2gmo h LEU 691 N 0.04 0.00 -2.90 4.19 4.07 -1.54 -3.48 115.31 115.68 2gmo h LEU 691 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2gmo h LEU 691 Cb 0.13 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2gmo h LEU 691 CO -0.18 0.07 -0.77 -1.14 -1.08 0.00 0.00 178.44 175.34 2gmo n ARG 692 N -3.90 -1.76 0.00 1.13 0.63 0.32 -4.65 116.66 108.43 2gmo n ARG 692 Ca -0.02 1.65 0.00 0.00 -0.92 0.00 0.00 57.85 58.55 2gmo n ARG 692 Cb 0.16 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 30.82 2gmo n ARG 692 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gmo n GLY 693 N 1.66 1.65 3.48 5.14 0.00 -1.20 -5.06 105.19 110.85 2gmo n GLY 693 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 1.82 0.27 1.61 0.40 -1.26 -4.63 117.98 114.20 2gmo s PHE 694 Ca 0.00 -1.16 0.08 0.00 -0.60 0.00 0.00 56.93 55.25 2gmo s PHE 694 Cb 0.00 -1.18 -0.06 0.00 0.51 0.00 0.00 43.02 42.30 2gmo s PHE 694 CO 0.00 -0.20 -0.10 -0.51 0.70 0.00 0.00 175.22 175.11 2gmo s LEU 695 N -3.54 2.56 -0.60 -0.37 1.43 0.23 -4.55 118.68 113.83 2gmo s LEU 695 Ca 0.29 -1.13 -0.24 0.00 -1.03 0.00 0.00 54.13 52.03 2gmo s LEU 695 Cb 0.05 -0.77 0.05 0.00 0.03 0.00 0.00 46.19 45.55 2gmo s LEU 695 CO 0.15 -0.23 0.96 -0.63 0.23 0.00 0.00 176.35 176.83 2gmo s ILE 696 N -2.86 4.34 0.00 -0.59 -1.09 -1.26 -2.64 121.20 117.10 2gmo s ILE 696 Ca 0.29 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 2gmo s ILE 696 Cb 0.01 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 2gmo s ILE 696 CO 0.12 -1.27 0.00 -0.11 -1.23 0.00 0.00 174.94 172.45 2gmo n LEU 697 N 7.62 0.00 0.00 2.97 -0.00 -1.22 -1.43 117.00 124.94 2gmo n LEU 697 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2gmo n LEU 697 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2gmo n LEU 697 CO 0.64 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.64 2gmo n GLY 698 N 3.30 -1.75 2.95 -3.96 0.00 -1.18 -1.32 105.19 103.24 2gmo n GLY 698 Ca 0.00 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.29 4.61 -0.88 1.61 2.85 -1.26 -0.47 118.16 124.33 2gmo n LYS 699 Ca 0.00 -4.57 0.00 0.00 -1.05 0.00 0.00 58.31 52.69 2gmo n LYS 699 Cb 0.00 -2.50 0.00 0.00 -0.65 0.00 0.00 35.03 31.88 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 1.13 0.00 -3.73 -1.58 0.28 -1.26 -4.97 120.64 110.51 2gmo n GLU 700 Ca 0.29 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 57.05 2gmo n GLU 700 Cb 0.32 0.00 0.04 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 -1.07 -3.08 0.00 -1.84 -0.08 -1.26 -4.71 116.55 104.51 2gmo n ASP 701 Ca 0.00 -0.75 0.03 0.00 -1.51 0.00 0.00 54.79 52.56 2gmo n ASP 701 Cb 0.00 -4.24 0.16 0.00 2.34 0.00 0.00 41.12 39.38 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 -4.48 0.05 0.27 -0.67 3.00 -1.26 -2.37 116.66 111.21 2gmo n ARG 702 Ca -0.15 0.30 0.18 0.00 -0.01 0.00 0.00 57.85 58.17 2gmo n ARG 702 Cb 0.61 -1.50 0.94 0.00 0.00 0.00 0.00 32.46 32.52 2gmo n ARG 702 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gmo h ARG 703 N 0.00 0.00 -0.30 5.56 2.47 -2.05 -0.24 114.38 119.83 2gmo h ARG 703 Ca 0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 2gmo h ARG 703 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2gmo h ARG 703 CO 0.00 0.00 -0.47 1.88 0.56 0.00 0.00 179.97 181.94 2gmo h TYR 704 N 0.00 0.97 -6.90 3.04 0.05 -1.84 -3.47 116.97 108.81 2gmo h TYR 704 Ca 0.04 -0.31 -0.58 0.00 0.05 0.00 0.00 58.73 57.92 2gmo h TYR 704 Cb 0.33 -0.19 -0.16 0.00 1.01 0.00 0.00 36.73 37.72 2gmo h TYR 704 CO 0.00 1.11 -0.94 0.41 -1.05 0.00 0.00 178.16 177.68 2gmo n GLY 705 N 0.20 -0.16 0.00 3.88 0.00 -0.10 -4.92 105.19 104.09 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 -4.53 0.00 -2.66 1.61 -0.04 -1.26 -5.08 135.00 123.04 2gmo n PRO 706 Ca -0.32 0.17 -0.04 0.00 -0.04 0.00 0.00 63.50 63.27 2gmo n PRO 706 Cb 0.69 -0.59 -0.03 0.00 -0.04 0.00 0.00 33.50 33.54 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 -3.60 -3.00 0.55 0.00 -1.08 -5.04 120.51 106.46 2gmo n ALA 707 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 53.44 55.16 2gmo n ALA 707 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.07 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 -4.99 0.00 -0.00 -1.25 -5.08 117.00 107.04 2gmo n LEU 708 Ca -0.27 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.55 2gmo n LEU 708 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 2gmo n LEU 708 CO 0.42 0.00 0.11 -0.55 -0.00 0.00 0.00 177.39 177.37 2gmo s SER 709 N 0.00 5.89 0.17 1.45 0.15 -1.26 -4.66 113.70 115.44 2gmo s SER 709 Ca 0.00 -0.15 -0.10 0.00 0.70 0.00 0.00 55.95 56.41 2gmo s SER 709 Cb 0.00 -1.18 0.04 0.00 -1.71 0.00 0.00 66.02 63.17 2gmo s SER 709 CO 0.00 -0.54 1.60 0.40 1.20 0.00 0.00 173.24 175.91 2gmo h ILE 710 N 0.76 1.27 -0.00 6.45 5.03 -1.99 -2.37 117.51 126.66 2gmo h ILE 710 Ca -0.45 -1.24 0.00 0.00 -0.12 0.00 0.00 64.86 63.05 2gmo h ILE 710 Cb 1.26 0.92 -0.00 0.00 -3.03 0.00 0.00 36.82 35.97 2gmo h ILE 710 CO 0.52 0.44 0.36 -1.13 -0.68 0.00 0.00 178.15 177.67 2gmo h ASN 711 N 0.93 0.00 0.14 1.72 -0.73 -2.00 0.65 115.58 116.29 2gmo h ASN 711 Ca 0.15 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.03 2gmo h ASN 711 Cb 0.65 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.19 2gmo h ASN 711 CO 0.04 0.00 -2.14 -0.62 -0.37 0.00 0.00 177.43 174.35 2gmo n GLU 712 N -2.87 0.67 -0.30 6.67 -0.58 -0.95 -4.34 120.64 118.95 2gmo n GLU 712 Ca -0.02 0.03 0.13 0.00 -0.42 0.00 0.00 57.16 56.88 2gmo n GLU 712 Cb 0.41 -1.59 0.38 0.00 -0.57 0.00 0.00 31.44 30.07 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 0.67 -1.37 -4.62 4.07 0.80 0.17 115.31 115.03 2gmo h LEU 713 Ca -0.39 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2gmo h LEU 713 Cb 1.97 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.63 2gmo h LEU 713 CO 0.03 0.30 0.00 -0.24 -1.08 0.00 0.00 178.44 177.46 2gmo n SER 714 N -4.60 0.57 -0.71 -0.43 2.88 -1.12 -0.62 113.62 109.58 2gmo n SER 714 Ca 0.19 0.75 0.09 0.00 -1.33 0.00 0.00 58.87 58.57 2gmo n SER 714 Cb 0.53 -0.83 0.27 0.00 -0.75 0.00 0.00 64.21 63.42 2gmo n SER 714 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gmo n ASN 715 N -2.25 2.10 -4.87 -3.46 3.02 0.05 -4.93 115.26 104.92 2gmo n ASN 715 Ca -0.01 -1.88 -0.31 0.00 -0.03 0.00 0.00 54.58 52.36 2gmo n ASN 715 Cb 0.05 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.29 3.05 0.02 3.41 1.43 0.21 -5.07 118.68 120.43 2gmo s LEU 716 Ca 0.31 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2gmo s LEU 716 Cb 0.16 -4.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2gmo s LEU 716 CO 0.23 -1.16 0.17 0.00 0.23 0.00 0.00 176.35 175.82 2gmo s ALA 717 N -3.26 3.89 0.68 4.21 0.00 -1.26 -5.08 121.76 120.94 2gmo s ALA 717 Ca 0.57 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 2gmo s ALA 717 Cb -0.11 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.23 2gmo s ALA 717 CO 0.53 0.77 1.18 0.15 0.00 0.00 0.00 175.76 178.39 2gmo s LYS 718 N -2.14 2.51 0.00 0.00 1.02 -1.26 -2.41 119.74 117.46 2gmo s LYS 718 Ca 0.29 1.68 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2gmo s LYS 718 Cb -0.13 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2gmo s LYS 718 CO 0.21 -1.53 0.00 0.41 -0.92 0.00 0.00 175.35 173.52 2gmo n GLY 719 N 0.19 1.65 3.87 -3.33 0.00 0.78 -4.98 105.19 103.39 2gmo n GLY 719 Ca 0.13 0.00 -0.21 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 -0.05 2.48 0.42 1.61 0.41 -1.01 -4.95 118.70 117.60 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 -2.33 -0.03 0.00 -1.78 0.00 0.00 34.13 29.99 2gmo s GLU 720 CO 0.00 -0.24 0.11 0.15 -0.49 0.00 0.00 175.26 174.78 2gmo s LYS 721 N -4.14 1.94 -0.29 1.61 1.02 -1.26 -2.77 119.74 115.85 2gmo s LYS 721 Ca 0.47 -2.19 -0.16 0.00 0.02 0.00 0.00 55.97 54.11 2gmo s LYS 721 Cb -0.03 -0.74 0.16 0.00 -0.52 0.00 0.00 37.83 36.70 2gmo s LYS 721 CO 0.27 -0.44 1.01 0.00 -0.92 0.00 0.00 175.35 175.26 2gmo s ALA 722 N -3.17 -2.47 -0.24 5.17 0.00 -1.05 -4.88 121.76 115.13 2gmo s ALA 722 Ca 0.22 2.13 -0.29 0.00 0.00 0.00 0.00 51.96 54.02 2gmo s ALA 722 Cb 0.03 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 2gmo s ALA 722 CO 0.13 -0.55 1.37 -0.80 0.00 0.00 0.00 175.76 175.91 2gmo s ASN 723 N 1.69 6.68 -0.01 0.00 0.01 -1.26 -0.80 114.94 121.26 2gmo s ASN 723 Ca -0.07 1.47 -0.03 0.00 -0.71 0.00 0.00 52.86 53.53 2gmo s ASN 723 Cb -0.04 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 2gmo s ASN 723 CO -0.15 -1.03 0.06 0.68 -1.51 0.00 0.00 177.10 175.14 2gmo s VAL 724 N 4.31 0.05 0.06 1.60 -7.23 0.30 -2.63 120.40 116.85 2gmo s VAL 724 Ca 0.60 -0.39 -0.31 0.00 -1.81 0.00 0.00 61.98 60.07 2gmo s VAL 724 Cb -0.20 -0.21 -0.06 0.00 0.56 0.00 0.00 36.38 36.46 2gmo s VAL 724 CO 0.22 -0.21 1.27 -0.76 -0.31 0.00 0.00 175.10 175.31 2gmo s LEU 725 N -0.66 4.36 0.00 1.32 1.43 -1.26 -2.55 118.68 121.32 2gmo s LEU 725 Ca -0.07 2.10 0.31 0.00 -1.03 0.00 0.00 54.13 55.43 2gmo s LEU 725 Cb -0.05 -3.58 1.71 0.00 0.03 0.00 0.00 46.19 44.30 2gmo s LEU 725 CO 0.00 -0.55 2.13 2.30 0.23 0.00 0.00 176.35 180.46 2gmo n ILE 726 N 4.05 0.01 -0.08 -0.59 -5.35 -1.10 -4.87 119.36 111.43 2gmo n ILE 726 Ca 0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 2gmo n ILE 726 Cb 0.45 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 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 1.11 0.66 0.14 3.28 0.00 -1.26 -5.02 105.19 104.10 2gmo n GLY 727 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.05 0.00 -1.02 1.61 -0.06 -1.26 -4.96 117.38 111.64 2gmo n GLN 728 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 2gmo n GLN 728 Cb 0.02 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.20 2gmo n GLN 728 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2gmo n GLY 729 N 0.00 0.47 3.43 1.69 0.00 -1.26 -5.01 105.19 104.52 2gmo n GLY 729 Ca 0.00 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.23 5.09 -0.47 1.61 1.01 -1.26 -5.06 116.67 115.36 2gmo s ASP 730 Ca 0.00 -0.24 -0.18 0.00 0.71 0.00 0.00 52.55 52.84 2gmo s ASP 730 Cb 0.00 -1.91 0.04 0.00 1.01 0.00 0.00 42.92 42.06 2gmo s ASP 730 CO 0.00 -0.04 0.55 -0.69 0.21 0.00 0.00 175.17 175.20 2gmo s VAL 731 N 1.60 4.96 0.01 -1.27 1.01 -1.26 -2.70 120.40 122.76 2gmo s VAL 731 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2gmo s VAL 731 Cb -0.15 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2gmo s VAL 731 CO 0.03 -0.64 -0.09 0.68 0.00 0.00 0.00 175.10 175.08 2gmo s VAL 732 N 2.42 0.72 0.44 2.92 -7.23 -1.06 -4.33 120.40 114.28 2gmo s VAL 732 Ca 0.14 -0.60 -0.09 0.00 -1.81 0.00 0.00 61.98 59.63 2gmo s VAL 732 Cb -0.18 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 2gmo s VAL 732 CO 0.13 0.05 0.78 -1.48 -0.31 0.00 0.00 175.10 174.28 2gmo s LEU 733 N -0.61 3.73 0.39 1.32 2.34 0.38 -0.54 118.68 125.70 2gmo s LEU 733 Ca 0.01 1.07 0.08 0.00 0.06 0.00 0.00 54.13 55.34 2gmo s LEU 733 Cb -0.05 -3.98 -0.05 0.00 -0.56 0.00 0.00 46.19 41.55 2gmo s LEU 733 CO 0.00 -0.48 0.16 0.68 -1.06 0.00 0.00 176.35 175.65 2gmo s VAL 734 N -2.54 2.45 -0.08 1.48 -7.23 0.02 -3.12 120.40 111.39 2gmo s VAL 734 Ca 0.50 -1.72 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2gmo s VAL 734 Cb -0.10 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2gmo s VAL 734 CO 0.37 -0.05 -0.19 -0.04 -0.31 0.00 0.00 175.10 174.88 2gmo s MET 735 N -3.88 2.40 -0.65 4.82 -1.94 -1.08 -2.52 119.30 116.45 2gmo s MET 735 Ca 0.40 -0.68 -0.02 0.00 -1.71 0.00 0.00 55.69 53.68 2gmo s MET 735 Cb 0.02 -1.88 0.27 0.00 2.01 0.00 0.00 34.83 35.25 2gmo s MET 735 CO 0.22 0.13 2.25 1.63 -0.01 0.00 0.00 175.02 179.24 2gmo n LYS 736 N 3.58 2.55 0.00 2.03 4.76 -1.11 0.74 118.16 130.71 2gmo n LYS 736 Ca -0.20 -2.96 0.00 0.00 -2.87 0.00 0.00 58.31 52.28 2gmo n LYS 736 Cb 0.52 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2gmo n LYS 736 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2gmo n ARG 737 N -0.11 0.00 0.00 1.97 1.85 -1.26 -3.55 116.66 115.55 2gmo n ARG 737 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.37 2gmo n ARG 737 Cb 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 2gmo n ARG 737 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2gmo n LYS 738 N 0.00 0.00 0.00 2.89 3.00 -1.26 -0.15 118.16 122.64 2gmo n LYS 738 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gmo n LYS 738 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -2.94 1.64 0.63 -1.26 -4.98 116.66 109.75 2gmo n ARG 739 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 2gmo n ARG 739 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 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 -7.48 -3.68 6.15 8.00 -1.26 -5.04 116.55 113.24 2gmo n ASP 740 Ca 0.00 0.73 0.04 0.00 0.71 0.00 0.00 54.79 56.27 2gmo n ASP 740 Cb 0.00 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 2gmo n ASP 740 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2gmo s SER 741 N -1.93 -0.01 0.00 -2.24 0.15 -1.26 -5.02 113.70 103.40 2gmo s SER 741 Ca 0.16 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2gmo s SER 741 Cb -0.03 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2gmo s SER 741 CO 0.70 -0.08 0.00 -1.20 1.20 0.00 0.00 173.24 173.86 2gmo n SER 742 N -0.64 0.00 0.00 5.45 7.64 -1.26 -4.92 113.62 119.89 2gmo n SER 742 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2gmo n SER 742 Cb 0.62 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -1.86 0.00 -2.90 0.44 -5.35 -1.26 -4.99 119.36 103.43 2gmo n ILE 743 Ca 0.00 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.22 2gmo n ILE 743 Cb 0.00 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 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 -0.98 -6.47 -3.65 7.28 4.77 -1.26 -3.26 117.00 113.43 2gmo n LEU 744 Ca 0.00 -0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2gmo n LEU 744 Cb 0.00 -3.12 -0.06 0.00 -2.33 0.00 0.00 43.42 37.91 2gmo n LEU 744 CO 0.00 -1.13 0.23 -0.89 -1.33 0.00 0.00 177.39 174.27 2gmo s THR 745 N -2.95 -0.74 0.00 -5.08 2.01 -1.26 -4.36 115.64 103.25 2gmo s THR 745 Ca 0.02 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2gmo s THR 745 Cb -0.01 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.57 2gmo s THR 745 CO 0.68 0.01 0.00 -0.67 -0.69 0.00 0.00 174.62 173.96 2gmo n ASP 746 N 5.21 0.00 -3.85 3.53 -0.08 -1.26 -4.90 116.55 115.20 2gmo n ASP 746 Ca -0.13 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.03 2gmo n ASP 746 Cb 0.51 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.86 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 -0.68 -0.06 0.00 1.67 0.01 -1.26 -4.23 113.70 109.15 2gmo s SER 747 Ca 0.00 0.04 0.27 0.00 1.31 0.00 0.00 55.95 57.57 2gmo s SER 747 Cb 0.00 0.26 0.78 0.00 0.21 0.00 0.00 66.02 67.27 2gmo s SER 747 CO 0.00 -0.21 1.59 0.00 0.41 0.00 0.00 173.24 175.04 2gmo n GLN 748 N 2.24 1.86 0.34 12.44 10.64 -1.26 -3.61 117.38 140.02 2gmo n GLN 748 Ca -0.18 -1.25 0.22 0.00 -1.83 0.00 0.00 57.00 53.96 2gmo n GLN 748 Cb 0.57 -1.47 1.21 0.00 -0.86 0.00 0.00 30.24 29.68 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 3.06 0.04 -3.79 -0.39 1.03 -2.00 -3.33 112.91 107.53 2gmo h THR 749 Ca 0.00 0.00 -0.79 0.00 -0.01 0.00 0.00 66.41 65.61 2gmo h THR 749 Cb 0.65 1.00 -0.26 0.00 -1.07 0.00 0.00 68.15 68.47 2gmo h THR 749 CO 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 175.52 175.64 2gmo s ALA 750 N -4.18 4.11 -0.13 0.00 0.00 -1.26 -4.81 121.76 115.48 2gmo s ALA 750 Ca -0.05 -3.35 0.17 0.00 0.00 0.00 0.00 51.96 48.74 2gmo s ALA 750 Cb 0.13 -3.53 -0.23 0.00 0.00 0.00 0.00 23.12 19.49 2gmo s ALA 750 CO 0.42 -2.29 0.42 2.41 0.00 0.00 0.00 175.76 176.72 2gmo n THR 751 N 3.93 1.19 0.24 0.00 -1.04 -1.25 -4.36 114.28 112.98 2gmo n THR 751 Ca 0.15 -0.76 -0.15 0.00 -2.04 0.00 0.00 64.05 61.24 2gmo n THR 751 Cb 0.47 -0.57 -0.08 0.00 -1.82 0.00 0.00 70.33 68.32 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 -0.55 -2.66 -2.82 1.57 -1.88 -3.21 116.57 107.03 2gmo h LYS 752 Ca -0.33 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2gmo h LYS 752 Cb 1.88 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 34.16 2gmo h LYS 752 CO 0.04 -0.32 0.17 1.03 -0.57 0.00 0.00 179.45 179.80 2gmo s ARG 753 N -5.74 1.16 0.64 3.15 0.52 -0.43 -3.71 118.95 114.55 2gmo s ARG 753 Ca -0.16 -0.21 -0.17 0.00 -0.52 0.00 0.00 55.73 54.67 2gmo s ARG 753 Cb 0.04 0.54 -0.04 0.00 0.52 0.00 0.00 34.95 36.01 2gmo s ARG 753 CO 0.61 -0.45 0.85 0.44 0.02 0.00 0.00 175.30 176.76 2gmo n ILE 754 N 0.16 3.13 1.76 1.52 -0.00 -0.52 -4.80 119.36 120.62 2gmo n ILE 754 Ca -0.18 -0.46 0.15 0.00 -0.00 0.00 0.00 62.75 62.26 2gmo n ILE 754 Cb 0.62 -1.02 0.74 0.00 -0.00 0.00 0.00 39.64 39.98 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 -1.06 1.32 -3.50 6.28 -4.01 -1.26 -4.84 116.66 109.58 2gmo n ARG 755 Ca 0.13 -0.46 -0.36 0.00 -1.04 0.00 0.00 57.85 56.12 2gmo n ARG 755 Cb 0.48 -1.49 -0.06 0.00 -3.04 0.00 0.00 32.46 28.36 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 -2.00 3.86 -0.16 2.89 1.75 -1.26 -5.07 119.30 119.31 2gmo s MET 756 Ca 0.43 0.33 -0.19 0.00 -1.25 0.00 0.00 55.69 55.01 2gmo s MET 756 Cb 0.21 -3.07 -0.04 0.00 2.84 0.00 0.00 34.83 34.78 2gmo s MET 756 CO 0.35 0.60 0.51 0.00 -0.65 0.00 0.00 175.02 175.83 2gmo s ALA 757 N -1.29 3.51 -0.09 4.11 0.00 -1.26 -5.07 121.76 121.68 2gmo s ALA 757 Ca 0.30 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2gmo s ALA 757 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 2gmo s ALA 757 CO 0.17 -0.25 -0.15 0.42 0.00 0.00 0.00 175.76 175.94 2gmo s ILE 758 N 1.20 2.90 -0.88 0.00 -1.09 -1.26 -5.00 121.20 117.08 2gmo s ILE 758 Ca 0.25 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 58.00 2gmo s ILE 758 Cb -0.15 -2.17 0.06 0.00 -1.58 0.00 0.00 42.46 38.62 2gmo s ILE 758 CO 0.10 0.56 0.72 0.59 -1.23 0.00 0.00 174.94 175.68