#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 1.06 0.33 1.61 2.07 -1.97 0.85 116.25 120.20 2gmo h VAL 686 Ca 0.00 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2gmo h VAL 686 Cb 0.00 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2gmo h VAL 686 CO 0.00 0.34 -0.16 -0.33 0.02 0.00 0.00 177.57 177.43 2gmo h GLU 687 N 0.00 -0.43 0.00 1.57 5.08 -1.97 -3.14 114.58 115.69 2gmo h GLU 687 Ca -0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2gmo h GLU 687 Cb 0.69 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2gmo h GLU 687 CO 0.04 -0.12 -0.32 0.66 -1.00 0.00 0.00 179.01 178.28 2gmo h SER 688 N -0.79 0.00 0.13 1.42 4.64 -1.83 -3.27 113.55 113.85 2gmo h SER 688 Ca -0.05 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2gmo h SER 688 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 2gmo h SER 688 CO 0.08 0.32 -0.46 0.00 -0.87 0.00 0.00 176.83 175.89 2gmo h ALA 689 N 1.68 -0.84 -0.41 5.18 0.00 -0.77 0.50 119.26 124.60 2gmo h ALA 689 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gmo h ALA 689 Cb 0.80 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 2gmo h ALA 689 CO 0.04 -1.04 0.18 -0.39 0.00 0.00 0.00 179.25 178.04 2gmo h VAL 690 N -0.70 0.93 -0.96 0.00 -1.51 -1.61 -2.20 116.25 110.20 2gmo h VAL 690 Ca 0.01 -0.13 0.06 0.00 -1.23 0.00 0.00 66.70 65.42 2gmo h VAL 690 Cb 0.72 0.53 -0.06 0.00 -2.13 0.00 0.00 31.29 30.35 2gmo h VAL 690 CO -0.25 0.07 0.62 -0.07 -1.23 0.00 0.00 177.57 176.71 2gmo h LEU 691 N 0.37 0.98 0.42 4.19 3.38 -1.49 -3.46 115.31 119.70 2gmo h LEU 691 Ca 0.18 0.01 -0.40 0.00 0.09 0.00 0.00 57.88 57.76 2gmo h LEU 691 Cb 0.12 -0.20 0.08 0.00 0.09 0.00 0.00 40.66 40.75 2gmo h LEU 691 CO -0.15 0.63 -0.62 0.54 0.09 0.00 0.00 178.44 178.93 2gmo n ARG 692 N -4.49 -5.72 0.00 1.13 1.74 0.17 -4.74 116.66 104.75 2gmo n ARG 692 Ca 0.15 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 2gmo n ARG 692 Cb 0.19 -5.74 0.00 0.00 -1.02 0.00 0.00 32.46 25.88 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 -1.66 0.00 3.36 -0.13 0.00 -1.18 -4.01 105.19 101.58 2gmo n GLY 693 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 1.65 0.31 1.61 0.40 -1.26 -4.32 117.98 116.38 2gmo s PHE 694 Ca 0.00 -1.36 0.09 0.00 -0.60 0.00 0.00 56.93 55.07 2gmo s PHE 694 Cb 0.00 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.57 2gmo s PHE 694 CO 0.00 -0.48 0.01 -0.51 0.70 0.00 0.00 175.22 174.94 2gmo s LEU 695 N -3.41 3.06 -0.58 -0.37 1.43 0.21 -4.72 118.68 114.28 2gmo s LEU 695 Ca 0.34 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 2gmo s LEU 695 Cb 0.05 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.83 2gmo s LEU 695 CO 0.18 -0.15 0.85 -0.63 0.23 0.00 0.00 176.35 176.82 2gmo s ILE 696 N -2.45 4.53 0.00 -0.59 -1.09 -1.26 -2.68 121.20 117.66 2gmo s ILE 696 Ca 0.34 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2gmo s ILE 696 Cb -0.03 -4.53 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 2gmo s ILE 696 CO 0.20 -1.16 0.00 -0.11 -1.23 0.00 0.00 174.94 172.64 2gmo n LEU 697 N 7.12 0.00 0.00 2.97 -0.00 -1.22 -2.61 117.00 123.26 2gmo n LEU 697 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 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 3.65 -1.54 2.94 -3.96 0.00 -1.18 -1.51 105.19 103.59 2gmo n GLY 698 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.15 4.56 -0.94 1.61 2.85 -1.26 -0.55 118.16 124.28 2gmo n LYS 699 Ca 0.00 -4.48 0.00 0.00 -1.05 0.00 0.00 58.31 52.78 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 1.31 0.00 -3.75 -1.58 0.28 -1.26 -4.97 120.64 110.68 2gmo n GLU 700 Ca 0.30 0.00 -0.25 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 33.24 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 -1.15 -3.66 0.00 -1.84 -0.08 -1.26 -4.73 116.55 103.83 2gmo n ASP 701 Ca 0.00 -0.74 0.03 0.00 -1.51 0.00 0.00 54.79 52.57 2gmo n ASP 701 Cb 0.00 -4.26 0.15 0.00 2.34 0.00 0.00 41.12 39.35 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 -4.56 0.05 0.27 -0.67 3.00 -1.26 -2.31 116.66 111.18 2gmo n ARG 702 Ca -0.10 0.31 0.18 0.00 -0.01 0.00 0.00 57.85 58.22 2gmo n ARG 702 Cb 0.59 -1.50 0.93 0.00 0.00 0.00 0.00 32.46 32.49 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 -0.29 5.56 2.43 -2.05 0.35 114.38 120.39 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 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2gmo h ARG 703 CO 0.00 0.00 -0.48 1.88 -1.51 0.00 0.00 179.97 179.86 2gmo h TYR 704 N 0.00 0.96 -6.74 2.20 0.05 -1.83 -3.47 116.97 108.14 2gmo h TYR 704 Ca 0.04 -0.32 -0.55 0.00 0.05 0.00 0.00 58.73 57.96 2gmo h TYR 704 Cb 0.41 -0.19 -0.12 0.00 1.01 0.00 0.00 36.73 37.84 2gmo h TYR 704 CO 0.00 1.11 -0.92 0.41 -1.05 0.00 0.00 178.16 177.71 2gmo n GLY 705 N 0.22 -0.18 0.02 3.88 0.00 0.11 -4.92 105.19 104.33 2gmo n GLY 705 Ca -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 0.15 -3.67 1.61 -0.04 -1.26 -5.00 135.00 122.31 2gmo n PRO 706 Ca -0.32 0.28 -0.25 0.00 -0.04 0.00 0.00 63.50 63.17 2gmo n PRO 706 Cb 0.69 -0.99 0.07 0.00 -0.04 0.00 0.00 33.50 33.23 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 -2.78 -1.35 -2.04 0.55 0.00 -1.05 -5.00 120.51 108.84 2gmo n ALA 707 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2gmo n ALA 707 Cb 0.10 -5.06 0.00 0.00 0.00 0.00 0.00 19.45 14.49 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 -4.88 0.00 -4.93 0.00 -0.00 -1.21 -5.00 117.00 100.98 2gmo n LEU 708 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.81 2gmo n LEU 708 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.96 2gmo n LEU 708 CO 0.68 -0.39 0.05 -0.55 -0.00 0.00 0.00 177.39 177.18 2gmo s SER 709 N -1.00 5.36 0.16 1.45 0.15 -1.26 -4.64 113.70 113.92 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 -0.70 0.03 0.00 -1.71 0.00 0.00 66.02 63.64 2gmo s SER 709 CO 0.00 -0.64 1.60 0.40 1.20 0.00 0.00 173.24 175.80 2gmo h ILE 710 N 0.90 1.27 -0.00 6.45 5.03 -1.99 -2.15 117.51 127.02 2gmo h ILE 710 Ca -0.42 -1.14 0.00 0.00 -0.12 0.00 0.00 64.86 63.19 2gmo h ILE 710 Cb 1.27 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 36.02 2gmo h ILE 710 CO 0.53 0.40 0.30 -1.13 -0.68 0.00 0.00 178.15 177.57 2gmo h ASN 711 N 0.80 0.00 0.14 1.72 -1.24 -2.03 0.57 115.58 115.54 2gmo h ASN 711 Ca 0.14 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.99 2gmo h ASN 711 Cb 0.56 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.58 2gmo h ASN 711 CO 0.03 0.00 -2.02 -0.62 -1.29 0.00 0.00 177.43 173.53 2gmo n GLU 712 N -2.90 0.66 -0.09 6.67 -0.58 -0.91 -4.27 120.64 119.22 2gmo n GLU 712 Ca -0.02 -0.05 0.22 0.00 -0.42 0.00 0.00 57.16 56.89 2gmo n GLU 712 Cb 0.35 -1.58 0.67 0.00 -0.57 0.00 0.00 31.44 30.31 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 0.07 -1.14 -4.62 5.85 0.76 0.20 115.31 116.44 2gmo h LEU 713 Ca -0.24 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2gmo h LEU 713 Cb 1.57 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 2gmo h LEU 713 CO 0.02 0.03 -0.22 -1.28 -0.34 0.00 0.00 178.44 176.66 2gmo h SER 714 N 0.07 0.00 0.77 1.25 0.87 -1.73 -2.41 113.55 112.38 2gmo h SER 714 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2gmo h SER 714 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2gmo h SER 714 CO -0.03 0.22 -0.08 0.59 -0.53 0.00 0.00 176.83 177.00 2gmo n ASN 715 N -3.39 0.12 -3.99 6.23 3.02 0.70 -4.88 115.26 113.08 2gmo n ASN 715 Ca 0.00 0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.40 2gmo n ASN 715 Cb 0.42 -0.31 0.28 0.00 -0.61 0.00 0.00 39.78 39.57 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 -2.85 -0.30 -0.05 3.41 1.43 -0.91 -5.03 118.68 114.38 2gmo s LEU 716 Ca 0.18 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.54 2gmo s LEU 716 Cb 0.19 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2gmo s LEU 716 CO 0.53 -4.95 -0.06 0.00 0.23 0.00 0.00 176.35 172.11 2gmo s ALA 717 N -2.28 3.04 0.77 4.21 0.00 -1.26 -5.10 121.76 121.13 2gmo s ALA 717 Ca 0.69 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 2gmo s ALA 717 Cb -0.21 -1.23 0.05 0.00 0.00 0.00 0.00 23.12 21.73 2gmo s ALA 717 CO 0.63 0.59 1.10 1.63 0.00 0.00 0.00 175.76 179.71 2gmo n LYS 718 N 1.99 0.36 -0.62 0.00 4.01 -1.26 -2.19 118.16 120.44 2gmo n LYS 718 Ca -0.17 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 2gmo n LYS 718 Cb 0.53 -2.35 0.00 0.00 -0.51 0.00 0.00 35.03 32.70 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 0.80 0.99 3.87 0.72 0.00 -1.24 -4.97 105.19 105.37 2gmo n GLY 719 Ca 0.13 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 -0.25 2.48 0.45 1.61 0.41 -0.93 -4.94 118.70 117.53 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 -0.02 0.00 -1.78 0.00 0.00 34.13 30.00 2gmo s GLU 720 CO 0.00 -0.23 0.07 0.15 -0.49 0.00 0.00 175.26 174.76 2gmo s LYS 721 N -4.14 2.05 -0.29 1.61 1.02 -1.26 -2.80 119.74 115.94 2gmo s LYS 721 Ca 0.47 -2.28 -0.16 0.00 0.02 0.00 0.00 55.97 54.02 2gmo s LYS 721 Cb -0.03 -1.06 0.17 0.00 -0.52 0.00 0.00 37.83 36.39 2gmo s LYS 721 CO 0.27 -0.41 1.07 0.00 -0.92 0.00 0.00 175.35 175.36 2gmo s ALA 722 N -3.04 -2.53 -0.24 5.17 0.00 -1.08 -4.88 121.76 115.16 2gmo s ALA 722 Ca 0.16 2.09 -0.29 0.00 0.00 0.00 0.00 51.96 53.92 2gmo s ALA 722 Cb 0.02 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 2gmo s ALA 722 CO 0.09 -0.50 1.39 -0.80 0.00 0.00 0.00 175.76 175.94 2gmo s ASN 723 N 1.54 6.66 -0.00 0.00 0.01 -1.26 -1.09 114.94 120.79 2gmo s ASN 723 Ca -0.07 1.47 0.02 0.00 -0.71 0.00 0.00 52.86 53.58 2gmo s ASN 723 Cb -0.04 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 2gmo s ASN 723 CO -0.14 -1.05 -0.08 0.68 -1.51 0.00 0.00 177.10 175.00 2gmo s VAL 724 N 4.37 0.62 0.41 1.60 -7.23 0.53 -2.52 120.40 118.18 2gmo s VAL 724 Ca 0.61 -0.41 -0.24 0.00 -1.81 0.00 0.00 61.98 60.13 2gmo s VAL 724 Cb -0.21 -0.54 -0.09 0.00 0.56 0.00 0.00 36.38 36.11 2gmo s VAL 724 CO 0.23 0.13 1.07 -0.76 -0.31 0.00 0.00 175.10 175.45 2gmo s LEU 725 N -0.32 4.10 0.00 1.32 1.43 -1.26 -2.65 118.68 121.31 2gmo s LEU 725 Ca 0.02 2.07 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 2gmo s LEU 725 Cb -0.04 -4.21 0.02 0.00 0.03 0.00 0.00 46.19 41.99 2gmo s LEU 725 CO -0.00 -0.57 0.81 2.30 0.23 0.00 0.00 176.35 179.12 2gmo n ILE 726 N -0.18 0.57 -1.50 -0.59 -5.35 -1.06 -4.75 119.36 106.49 2gmo n ILE 726 Ca 0.06 -0.78 -0.01 0.00 -0.27 0.00 0.00 62.75 61.74 2gmo n ILE 726 Cb 0.49 0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 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 -0.20 0.27 2.50 3.28 0.00 -1.26 -4.97 105.19 104.81 2gmo n GLY 727 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2gmo n GLY 727 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gmo n GLN 728 N 0.00 -1.50 0.00 1.61 3.00 -1.26 -4.60 117.38 114.63 2gmo n GLN 728 Ca -0.03 1.13 0.00 0.00 -0.01 0.00 0.00 57.00 58.09 2gmo n GLN 728 Cb 0.27 -5.55 0.00 0.00 0.00 0.00 0.00 30.24 24.96 2gmo n GLN 728 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gmo n GLY 729 N -0.49 0.00 3.22 1.08 0.00 -1.26 -5.07 105.19 102.68 2gmo n GLY 729 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.61 4.65 -0.47 1.61 1.01 -1.26 -5.06 116.67 116.54 2gmo s ASP 730 Ca 0.00 -0.95 -0.18 0.00 0.71 0.00 0.00 52.55 52.13 2gmo s ASP 730 Cb 0.00 -1.73 0.04 0.00 1.01 0.00 0.00 42.92 42.25 2gmo s ASP 730 CO 0.00 -0.18 0.53 -0.69 0.21 0.00 0.00 175.17 175.04 2gmo s VAL 731 N 1.34 4.99 0.01 -1.27 1.01 -1.26 -2.58 120.40 122.65 2gmo s VAL 731 Ca -0.01 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2gmo s VAL 731 Cb -0.18 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2gmo s VAL 731 CO -0.02 -0.62 -0.07 0.68 0.00 0.00 0.00 175.10 175.06 2gmo s VAL 732 N 2.34 0.56 0.43 2.92 -7.23 -1.08 -4.28 120.40 114.05 2gmo s VAL 732 Ca 0.13 -0.53 -0.07 0.00 -1.81 0.00 0.00 61.98 59.70 2gmo s VAL 732 Cb -0.19 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 2gmo s VAL 732 CO 0.12 -0.00 0.75 -1.48 -0.31 0.00 0.00 175.10 174.19 2gmo s LEU 733 N -0.58 3.76 0.35 1.32 2.34 0.29 -0.35 118.68 125.81 2gmo s LEU 733 Ca -0.01 0.99 0.08 0.00 0.06 0.00 0.00 54.13 55.26 2gmo s LEU 733 Cb -0.05 -3.90 -0.05 0.00 -0.56 0.00 0.00 46.19 41.64 2gmo s LEU 733 CO 0.00 -0.46 0.13 0.68 -1.06 0.00 0.00 176.35 175.64 2gmo s VAL 734 N -2.51 2.85 -0.19 1.48 -7.23 -0.25 -3.11 120.40 111.43 2gmo s VAL 734 Ca 0.49 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2gmo s VAL 734 Cb -0.10 -2.95 0.04 0.00 0.56 0.00 0.00 36.38 33.93 2gmo s VAL 734 CO 0.37 -0.16 -0.11 -0.32 -0.31 0.00 0.00 175.10 174.57 2gmo s MET 735 N -3.83 2.10 1.28 4.82 1.75 -1.09 -2.62 119.30 121.70 2gmo s MET 735 Ca 0.38 -0.80 -0.21 0.00 -1.25 0.00 0.00 55.69 53.80 2gmo s MET 735 Cb -0.01 -2.37 0.33 0.00 2.84 0.00 0.00 34.83 35.62 2gmo s MET 735 CO 0.22 -0.39 0.77 1.63 -0.65 0.00 0.00 175.02 176.60 2gmo n LYS 736 N 4.69 -4.50 -1.85 4.11 4.76 -1.12 0.63 118.16 124.89 2gmo n LYS 736 Ca -0.15 -1.28 -0.34 0.00 -2.87 0.00 0.00 58.31 53.66 2gmo n LYS 736 Cb 0.47 -1.65 0.04 0.00 -1.84 0.00 0.00 35.03 32.05 2gmo n LYS 736 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2gmo s ARG 737 N -4.83 2.81 0.00 1.97 0.52 -1.26 -4.61 118.95 113.55 2gmo s ARG 737 Ca 0.59 1.62 0.27 0.00 -0.52 0.00 0.00 55.73 57.69 2gmo s ARG 737 Cb -0.10 -1.93 0.92 0.00 0.52 0.00 0.00 34.95 34.35 2gmo s ARG 737 CO 0.49 -1.29 1.70 0.36 0.02 0.00 0.00 175.30 176.59 2gmo n LYS 738 N -2.06 0.02 0.00 3.54 2.85 -1.26 -3.59 118.16 117.66 2gmo n LYS 738 Ca 0.12 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2gmo n LYS 738 Cb 0.51 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 2gmo n LYS 738 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2gmo n ARG 739 N -1.48 0.00 -3.69 -1.58 0.63 -1.26 -4.97 116.66 104.30 2gmo n ARG 739 Ca 0.07 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.89 2gmo n ARG 739 Cb 0.34 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.15 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 -0.26 -0.56 -0.21 6.15 2.15 -1.26 -5.15 116.67 117.53 2gmo s ASP 740 Ca 0.00 0.99 -0.28 0.00 0.43 0.00 0.00 52.55 53.69 2gmo s ASP 740 Cb 0.00 0.92 0.12 0.00 -0.30 0.00 0.00 42.92 43.66 2gmo s ASP 740 CO 0.00 -0.19 1.01 -0.94 -0.17 0.00 0.00 175.17 174.88 2gmo s SER 741 N 1.02 -0.41 -0.03 -0.34 1.04 -1.26 -5.00 113.70 108.72 2gmo s SER 741 Ca -0.06 0.60 -0.25 0.00 0.48 0.00 0.00 55.95 56.72 2gmo s SER 741 Cb -0.06 0.55 -0.20 0.00 0.10 0.00 0.00 66.02 66.40 2gmo s SER 741 CO -0.09 -0.26 1.18 -1.28 0.98 0.00 0.00 173.24 173.77 2gmo h SER 742 N 3.27 0.12 0.00 7.02 0.87 -1.99 -3.38 113.55 119.46 2gmo h SER 742 Ca -0.23 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.73 2gmo h SER 742 Cb 1.17 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2gmo h SER 742 CO 0.23 0.71 0.00 2.30 -0.53 0.00 0.00 176.83 179.53 2gmo n ILE 743 N -4.69 0.00 -2.33 2.23 -5.35 -1.26 -4.41 119.36 103.54 2gmo n ILE 743 Ca -0.08 -0.39 -0.04 0.00 -0.27 0.00 0.00 62.75 61.96 2gmo n ILE 743 Cb 0.35 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 39.33 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 -0.37 -5.37 -4.67 7.28 0.00 -1.26 -3.10 117.00 109.51 2gmo n LEU 744 Ca 0.00 1.93 -0.48 0.00 0.00 0.00 0.00 56.01 57.46 2gmo n LEU 744 Cb 0.03 -2.84 -0.05 0.00 0.00 0.00 0.00 43.42 40.56 2gmo n LEU 744 CO 0.00 -3.15 1.32 0.41 0.00 0.00 0.00 177.39 175.98 2gmo n THR 745 N 1.39 0.30 -3.79 1.96 -1.04 -1.26 -4.74 114.28 107.10 2gmo n THR 745 Ca -0.30 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.05 61.64 2gmo n THR 745 Cb 0.47 -1.63 -0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 5.02 -0.07 -3.63 8.00 5.68 -1.26 -4.97 116.55 125.32 2gmo n ASP 746 Ca 0.20 -1.12 -0.09 0.00 -0.50 0.00 0.00 54.79 53.28 2gmo n ASP 746 Cb 0.27 0.13 -0.07 0.00 -1.14 0.00 0.00 41.12 40.32 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2gmo s SER 747 N -1.14 -0.42 0.00 -1.12 0.15 -1.26 -4.58 113.70 105.33 2gmo s SER 747 Ca 0.02 0.77 0.19 0.00 0.70 0.00 0.00 55.95 57.63 2gmo s SER 747 Cb 0.00 0.77 1.03 0.00 -1.71 0.00 0.00 66.02 66.11 2gmo s SER 747 CO 0.01 -0.17 1.67 0.00 1.20 0.00 0.00 173.24 175.96 2gmo n GLN 748 N 2.00 1.12 0.27 5.44 10.64 -1.26 -3.54 117.38 132.05 2gmo n GLN 748 Ca -0.12 -0.18 0.17 0.00 -1.83 0.00 0.00 57.00 55.03 2gmo n GLN 748 Cb 0.56 -1.30 0.67 0.00 -0.86 0.00 0.00 30.24 29.31 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 0.37 0.06 -3.54 -0.39 1.03 -1.98 -3.37 112.91 105.09 2gmo h THR 749 Ca 0.00 -0.56 -0.65 0.00 -0.01 0.00 0.00 66.41 65.19 2gmo h THR 749 Cb 0.08 1.53 -0.40 0.00 -1.07 0.00 0.00 68.15 68.28 2gmo h THR 749 CO 0.00 0.02 -0.68 0.00 -0.01 0.00 0.00 175.52 174.85 2gmo s ALA 750 N -3.68 3.09 -0.10 0.00 0.00 -1.23 -4.92 121.76 114.92 2gmo s ALA 750 Ca 0.01 -2.89 0.16 0.00 0.00 0.00 0.00 51.96 49.24 2gmo s ALA 750 Cb 0.09 -2.06 -0.20 0.00 0.00 0.00 0.00 23.12 20.95 2gmo s ALA 750 CO 0.55 -1.85 0.61 2.41 0.00 0.00 0.00 175.76 177.48 2gmo n THR 751 N 3.70 1.33 -0.13 0.00 -1.04 -1.26 -4.14 114.28 112.73 2gmo n THR 751 Ca 0.04 -0.75 -0.08 0.00 -2.04 0.00 0.00 64.05 61.23 2gmo n THR 751 Cb 0.37 -0.77 0.01 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.53 0.00 -2.82 1.57 -1.92 -3.23 116.57 110.71 2gmo h LYS 752 Ca -0.27 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2gmo h LYS 752 Cb 1.84 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.03 2gmo h LYS 752 CO 0.05 0.35 0.08 0.54 -0.57 0.00 0.00 179.45 179.91 2gmo n ARG 753 N -4.81 0.21 -2.18 3.15 1.74 -0.57 -4.10 116.66 110.10 2gmo n ARG 753 Ca 0.01 -0.43 -0.27 0.00 -0.77 0.00 0.00 57.85 56.39 2gmo n ARG 753 Cb 0.03 0.55 0.06 0.00 -1.02 0.00 0.00 32.46 32.08 2gmo n ARG 753 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2gmo s ILE 754 N -2.69 2.73 -0.78 0.55 -4.36 -1.07 -4.60 121.20 110.97 2gmo s ILE 754 Ca 0.04 -0.09 0.10 0.00 -0.26 0.00 0.00 60.65 60.44 2gmo s ILE 754 Cb -0.01 -3.17 0.53 0.00 1.25 0.00 0.00 42.46 41.06 2gmo s ILE 754 CO 0.02 -0.19 1.34 -2.11 0.24 0.00 0.00 174.94 174.24 2gmo n ARG 755 N -2.89 3.33 -4.16 0.37 -4.01 -1.26 -4.89 116.66 103.15 2gmo n ARG 755 Ca 0.07 -2.04 -0.17 0.00 -1.04 0.00 0.00 57.85 54.68 2gmo n ARG 755 Cb 0.59 -1.90 -0.12 0.00 -3.04 0.00 0.00 32.46 28.00 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 -2.02 0.80 -0.20 2.89 1.75 -1.26 -5.14 119.30 116.12 2gmo s MET 756 Ca 0.36 -1.00 -0.04 0.00 -1.25 0.00 0.00 55.69 53.75 2gmo s MET 756 Cb 0.26 -0.69 -0.02 0.00 2.84 0.00 0.00 34.83 37.22 2gmo s MET 756 CO 0.13 0.14 -0.02 0.00 -0.65 0.00 0.00 175.02 174.62 2gmo s ALA 757 N -1.64 2.96 -0.21 4.11 0.00 -1.26 -5.09 121.76 120.63 2gmo s ALA 757 Ca -0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 2gmo s ALA 757 Cb -0.08 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2gmo s ALA 757 CO 0.02 -0.19 0.01 0.42 0.00 0.00 0.00 175.76 176.01 2gmo s ILE 758 N 1.07 3.97 0.00 0.00 -1.09 -1.26 -5.18 121.20 118.71 2gmo s ILE 758 Ca 0.02 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 2gmo s ILE 758 Cb -0.14 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 2gmo s ILE 758 CO 0.01 0.42 0.10 0.59 -1.23 0.00 0.00 174.94 174.83