#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a1g s GLU 686 N 0.00 0.07 0.00 -1.24 0.41 -1.26 -5.08 118.70 111.60 3a1g s GLU 686 Ca 0.00 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 3a1g s GLU 686 Cb 0.00 -0.44 0.00 0.00 -1.78 0.00 0.00 34.13 31.91 3a1g s GLU 686 CO 0.00 -0.23 1.41 1.04 -0.49 0.00 0.00 175.26 176.99 3a1g n GLN 687 N 4.63 0.71 0.00 1.61 6.02 -1.26 -1.86 117.38 127.24 3a1g n GLN 687 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 3a1g n GLN 687 Cb 0.50 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.62 3a1g n GLN 687 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3a1g n TYR 689 N 1.63 0.00 -0.15 1.08 4.01 -1.26 0.42 117.16 122.88 3a1g n TYR 689 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3a1g n TYR 689 Cb 0.35 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.45 3a1g n TYR 689 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3a1g h GLN 690 N 0.00 0.94 -0.60 -0.72 5.75 -1.80 0.13 115.11 118.81 3a1g h GLN 690 Ca 0.00 -0.33 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 3a1g h GLN 690 Cb 0.00 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 3a1g h GLN 690 CO 0.00 0.98 0.35 -0.09 -2.65 0.00 0.00 178.83 177.42 3a1g h ARG 691 N 0.84 0.82 -0.54 1.69 2.43 -0.32 0.12 114.38 119.42 3a1g h ARG 691 Ca 0.14 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3a1g h ARG 691 Cb 0.63 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3a1g h ARG 691 CO 0.04 0.60 0.06 0.00 -1.51 0.00 0.00 179.97 179.16 3a1g h ASN 694 N 0.87 0.95 -0.35 0.00 2.35 -0.76 -2.57 115.58 116.07 3a1g h ASN 694 Ca 0.12 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 3a1g h ASN 694 Cb 0.78 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3a1g h ASN 694 CO 0.06 0.71 0.04 0.25 -1.65 0.00 0.00 177.43 176.84 3a1g h LEU 695 N 1.11 0.58 -0.88 1.61 5.85 -0.97 -3.12 115.31 119.48 3a1g h LEU 695 Ca 0.30 -0.27 0.18 0.00 0.84 0.00 0.00 57.88 58.93 3a1g h LEU 695 Cb -0.10 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 40.67 3a1g h LEU 695 CO -0.06 0.71 0.43 0.15 -0.34 0.00 0.00 178.44 179.32 3a1g h PHE 696 N 0.43 0.73 0.00 1.25 3.57 -0.92 -0.78 116.94 121.22 3a1g h PHE 696 Ca 0.11 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3a1g h PHE 696 Cb 0.38 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3a1g h PHE 696 CO 0.03 0.08 -0.00 0.93 -2.23 0.00 0.00 178.31 177.12 3a1g h GLU 697 N 0.53 0.00 0.00 1.11 3.07 -1.40 0.22 114.58 118.11 3a1g h GLU 697 Ca 0.51 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.32 3a1g h GLU 697 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 3a1g h GLU 697 CO -0.44 0.00 -0.26 0.87 -1.40 0.00 0.00 179.01 177.78 3a1g h LYS 698 N 0.00 0.00 0.00 2.33 1.57 -1.17 -2.70 116.57 116.60 3a1g h LYS 698 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3a1g h LYS 698 Cb 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 3a1g h LYS 698 CO 0.00 0.26 -2.05 1.19 -0.57 0.00 0.00 179.45 178.28 3a1g n PHE 699 N -3.33 0.47 -3.43 -1.35 3.72 -0.17 -4.72 117.46 108.65 3a1g n PHE 699 Ca 0.01 0.17 -0.26 0.00 -0.05 0.00 0.00 57.45 57.31 3a1g n PHE 699 Cb 0.49 -1.08 -0.09 0.00 -0.94 0.00 0.00 39.48 37.87 3a1g n PHE 699 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3a1g n PHE 700 N -2.87 1.48 -0.77 1.38 3.72 -0.11 -5.00 117.46 115.29 3a1g n PHE 700 Ca -0.25 -3.84 -0.33 0.00 -0.05 0.00 0.00 57.45 52.98 3a1g n PHE 700 Cb 1.09 -0.35 0.13 0.00 -0.94 0.00 0.00 39.48 39.41 3a1g n PHE 700 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3a1g n PRO 701 N 1.60 -0.73 0.09 -1.08 -0.02 -1.02 -4.52 135.00 129.32 3a1g n PRO 701 Ca 0.25 -0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 3a1g n PRO 701 Cb 0.45 -1.74 0.45 0.00 -0.02 0.00 0.00 33.50 32.64 3a1g n PRO 701 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3a1g n SER 702 N -1.10 0.52 -2.86 2.55 7.64 -1.26 -3.06 113.62 116.05 3a1g n SER 702 Ca 0.04 0.61 -0.01 0.00 1.01 0.00 0.00 58.87 60.52 3a1g n SER 702 Cb 0.57 -0.73 -0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3a1g n SER 702 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3a1g n SER 703 N -2.06 0.30 -0.31 6.43 2.88 -1.26 -4.75 113.62 114.85 3a1g n SER 703 Ca 0.03 -1.88 0.12 0.00 -1.33 0.00 0.00 58.87 55.81 3a1g n SER 703 Cb 0.25 -0.40 0.29 0.00 -0.75 0.00 0.00 64.21 63.61 3a1g n SER 703 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3a1g h SER 704 N 7.30 0.47 -1.38 -3.46 0.87 -1.90 -3.39 113.55 112.06 3a1g h SER 704 Ca 0.03 0.13 -0.71 0.00 -1.23 0.00 0.00 61.79 60.01 3a1g h SER 704 Cb 0.02 0.07 -0.17 0.00 -0.44 0.00 0.00 62.40 61.88 3a1g h SER 704 CO 0.87 0.10 1.70 0.00 -0.53 0.00 0.00 176.83 178.97 3a1g n TYR 705 N -4.95 2.45 -2.51 2.24 4.19 -1.26 -4.10 117.16 113.21 3a1g n TYR 705 Ca 0.21 -2.57 -0.24 0.00 3.31 0.00 0.00 57.90 58.61 3a1g n TYR 705 Cb 0.59 -1.60 0.01 0.00 0.49 0.00 0.00 39.34 38.83 3a1g n TYR 705 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 3a1g n ARG 706 N 1.11 3.04 -1.50 2.98 0.00 -1.26 -5.11 116.66 115.91 3a1g n ARG 706 Ca 0.57 -4.29 -0.40 0.00 -0.00 0.00 0.00 57.85 53.73 3a1g n ARG 706 Cb 0.31 -2.08 0.03 0.00 -0.00 0.00 0.00 32.46 30.72 3a1g n ARG 706 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3a1g n ARG 707 N -0.41 0.70 -1.80 2.89 5.12 -1.26 -5.02 116.66 116.88 3a1g n ARG 707 Ca 0.34 0.26 -0.31 0.00 -1.93 0.00 0.00 57.85 56.21 3a1g n ARG 707 Cb 0.69 -1.74 0.03 0.00 -1.16 0.00 0.00 32.46 30.28 3a1g n ARG 707 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3a1g s PRO 708 N -1.98 3.17 -0.13 5.56 0.04 -1.26 -5.02 135.00 135.38 3a1g s PRO 708 Ca 0.67 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 3a1g s PRO 708 Cb -0.51 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 3a1g s PRO 708 CO 0.55 -0.87 1.37 0.54 0.04 0.00 0.00 177.00 178.64 3a1g s VAL 709 N -3.21 4.08 0.37 -0.36 0.11 -1.26 -4.92 120.40 115.22 3a1g s VAL 709 Ca 0.57 1.31 0.12 0.00 -2.93 0.00 0.00 61.98 61.05 3a1g s VAL 709 Cb -0.12 -3.85 0.35 0.00 -1.53 0.00 0.00 36.38 31.23 3a1g s VAL 709 CO 0.54 -0.11 1.83 1.23 -3.33 0.00 0.00 175.10 175.26 3a1g h GLY 710 N 9.84 1.20 0.77 6.54 0.00 -2.00 -1.81 103.07 117.62 3a1g h GLY 710 Ca -0.30 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3a1g h GLY 710 CO 0.96 0.00 -0.16 0.29 0.00 0.00 0.00 176.54 177.63 3a1g n ILE 711 N -4.59 0.00 -2.49 2.60 -5.35 -1.26 -4.85 119.36 103.42 3a1g n ILE 711 Ca 0.20 -0.07 -0.36 0.00 -0.27 0.00 0.00 62.75 62.24 3a1g n ILE 711 Cb 0.62 0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.52 3a1g n ILE 711 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3a1g s SER 712 N -2.53 6.62 0.00 7.28 0.01 -0.68 -5.15 113.70 119.25 3a1g s SER 712 Ca 0.26 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.60 3a1g s SER 712 Cb 0.20 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3a1g s SER 712 CO 0.50 -0.59 0.00 -1.54 0.41 0.00 0.00 173.24 172.02 3a1g n SER 713 N -0.20 0.00 0.00 2.44 3.41 -1.26 -4.86 113.62 113.15 3a1g n SER 713 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3a1g n SER 713 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3a1g n SER 713 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3a1g n VAL 715 N 0.00 0.00 -0.33 -3.33 3.14 -1.26 -1.84 118.33 114.71 3a1g n VAL 715 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 3a1g n VAL 715 Cb 0.00 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 32.87 3a1g n VAL 715 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 3a1g h GLU 716 N 0.00 1.24 -0.02 1.45 4.11 -2.00 -0.24 114.58 119.12 3a1g h GLU 716 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.29 3a1g h GLU 716 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 3a1g h GLU 716 CO 0.00 0.90 0.00 0.00 0.07 0.00 0.00 179.01 179.98 3a1g n ALA 717 N -2.40 1.11 0.00 1.06 0.00 -0.77 -1.51 120.51 118.00 3a1g n ALA 717 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3a1g n ALA 717 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3a1g n ALA 717 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a1g n VAL 719 N 0.35 0.00 -0.01 0.00 0.31 -0.10 -1.30 118.33 117.57 3a1g n VAL 719 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3a1g n VAL 719 Cb 0.01 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.90 3a1g n VAL 719 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3a1g h SER 720 N 0.00 -0.17 -0.78 4.52 0.87 -1.50 -1.92 113.55 114.56 3a1g h SER 720 Ca 0.00 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 3a1g h SER 720 Cb 0.00 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.02 3a1g h SER 720 CO 0.00 -0.07 0.50 -0.09 -0.53 0.00 0.00 176.83 176.64 3a1g h ARG 721 N -0.03 0.95 -0.65 2.24 9.65 -1.46 -2.28 114.38 122.81 3a1g h ARG 721 Ca 0.07 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 3a1g h ARG 721 Cb 0.13 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.45 3a1g h ARG 721 CO -0.16 0.63 0.37 0.00 2.80 0.00 0.00 179.97 183.61 3a1g h ALA 722 N 1.33 0.86 -0.16 2.80 0.00 -1.77 -0.17 119.26 122.15 3a1g h ALA 722 Ca 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3a1g h ALA 722 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3a1g h ALA 722 CO -0.11 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.20 3a1g h ARG 723 N 0.70 0.29 -0.43 0.00 3.08 -1.10 -0.39 114.38 116.54 3a1g h ARG 723 Ca 0.28 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3a1g h ARG 723 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3a1g h ARG 723 CO -0.15 0.53 0.27 0.82 -1.07 0.00 0.00 179.97 180.37 3a1g h ILE 724 N 0.01 1.12 -0.54 2.04 2.04 -1.11 -2.24 117.51 118.83 3a1g h ILE 724 Ca 0.04 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 3a1g h ILE 724 Cb 0.42 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3a1g h ILE 724 CO 0.01 0.12 -0.05 0.44 0.00 0.00 0.00 178.15 178.67 3a1g h ASP 725 N 0.58 0.98 -0.72 1.72 3.32 -0.96 -2.63 116.42 118.72 3a1g h ASP 725 Ca 0.16 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 3a1g h ASP 725 Cb -0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 3a1g h ASP 725 CO -0.03 1.08 0.27 0.00 -1.72 0.00 0.00 179.24 178.84 3a1g h ALA 726 N 0.94 0.94 -0.53 3.45 0.00 -0.87 0.22 119.26 123.41 3a1g h ALA 726 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3a1g h ALA 726 Cb 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3a1g h ALA 726 CO 0.04 0.57 0.15 0.00 0.00 0.00 0.00 179.25 180.01 3a1g h ARG 727 N 1.04 0.83 -0.31 0.00 3.08 -1.27 -0.34 114.38 117.41 3a1g h ARG 727 Ca 0.24 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 3a1g h ARG 727 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3a1g h ARG 727 CO -0.02 0.78 -0.26 0.82 -1.07 0.00 0.00 179.97 180.22 3a1g h ILE 728 N 0.73 1.30 -0.09 2.04 2.04 -1.16 -0.64 117.51 121.72 3a1g h ILE 728 Ca 0.17 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 3a1g h ILE 728 Cb 0.30 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3a1g h ILE 728 CO -0.00 0.46 -0.54 0.44 0.00 0.00 0.00 178.15 178.51 3a1g h ASP 729 N 0.49 0.30 -0.08 1.72 3.32 -0.45 -0.78 116.42 120.94 3a1g h ASP 729 Ca 0.06 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3a1g h ASP 729 Cb 0.82 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 3a1g h ASP 729 CO 0.07 0.78 -0.06 0.15 -1.72 0.00 0.00 179.24 178.46 3a1g h PHE 730 N 0.21 0.22 -0.98 4.55 3.57 -0.96 -0.92 116.94 122.63 3a1g h PHE 730 Ca 0.00 -0.06 0.20 0.00 3.53 0.00 0.00 57.97 61.65 3a1g h PHE 730 Cb 1.02 -0.05 -0.11 0.00 2.79 0.00 0.00 35.95 39.60 3a1g h PHE 730 CO 0.02 0.59 0.57 1.49 -2.23 0.00 0.00 178.31 178.76 3a1g h GLU 731 N -0.22 0.65 0.00 1.11 4.81 -0.95 -2.62 114.58 117.36 3a1g h GLU 731 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3a1g h GLU 731 Cb 0.55 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3a1g h GLU 731 CO 0.02 0.43 -0.39 -1.13 -0.73 0.00 0.00 179.01 177.21 3a1g n SER 732 N -4.83 0.39 0.00 1.04 3.41 -0.31 -4.94 113.62 108.37 3a1g n SER 732 Ca 0.24 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 3a1g n SER 732 Cb 0.62 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 3a1g n SER 732 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a1g n GLY 733 N 1.50 0.75 0.19 5.00 0.00 -0.78 -4.95 105.19 106.90 3a1g n GLY 733 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 3a1g n GLY 733 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3a1g h ARG 734 N 4.07 0.00 -5.69 1.61 3.08 -1.45 -3.43 114.38 112.56 3a1g h ARG 734 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 3a1g h ARG 734 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.88 3a1g h ARG 734 CO 0.00 0.35 -0.76 0.96 -1.07 0.00 0.00 179.97 179.45 3a1g s ILE 735 N -4.16 1.67 0.43 2.04 -4.36 -1.13 -5.01 121.20 110.68 3a1g s ILE 735 Ca -0.03 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.46 3a1g s ILE 735 Cb 0.14 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 42.03 3a1g s ILE 735 CO 0.71 -0.43 0.59 -0.75 0.24 0.00 0.00 174.94 175.31 3a1g s LYS 736 N -3.03 2.86 0.28 0.37 2.47 -1.26 -4.50 119.74 116.93 3a1g s LYS 736 Ca 0.16 -1.05 -0.00 0.00 -1.56 0.00 0.00 55.97 53.52 3a1g s LYS 736 Cb -0.04 -2.71 0.48 0.00 -1.46 0.00 0.00 37.83 34.11 3a1g s LYS 736 CO 0.06 -0.28 1.88 1.57 0.16 0.00 0.00 175.35 178.73 3a1g h LYS 737 N 0.57 1.06 -0.62 4.03 5.09 -1.99 -0.37 116.57 124.34 3a1g h LYS 737 Ca -0.42 -0.06 -0.06 0.00 0.09 0.00 0.00 60.65 60.20 3a1g h LYS 737 Cb 1.28 -0.24 -0.03 0.00 0.10 0.00 0.00 32.23 33.34 3a1g h LYS 737 CO 0.49 0.70 0.16 0.93 -2.09 0.00 0.00 179.45 179.64 3a1g h GLU 738 N 1.09 0.96 -0.15 0.07 3.07 -1.99 -0.31 114.58 117.32 3a1g h GLU 738 Ca 0.44 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 3a1g h GLU 738 Cb 0.27 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3a1g h GLU 738 CO -0.19 0.85 -0.12 0.93 -1.40 0.00 0.00 179.01 179.08 3a1g h GLU 739 N 0.92 0.35 0.25 2.33 5.08 -1.70 -2.44 114.58 119.37 3a1g h GLU 739 Ca 0.20 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3a1g h GLU 739 Cb 0.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3a1g h GLU 739 CO -0.00 0.71 -0.25 0.35 -1.00 0.00 0.00 179.01 178.82 3a1g h PHE 740 N -0.00 -0.65 -0.67 4.33 3.57 -0.89 -1.14 116.94 121.49 3a1g h PHE 740 Ca 0.03 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.61 3a1g h PHE 740 Cb 0.63 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 3a1g h PHE 740 CO 0.08 -0.36 0.33 1.79 -2.23 0.00 0.00 178.31 177.92 3a1g h THR 741 N -0.53 0.87 -0.53 4.41 1.35 -1.12 -2.83 112.91 114.53 3a1g h THR 741 Ca -0.01 -0.20 -0.10 0.00 -0.55 0.00 0.00 66.41 65.55 3a1g h THR 741 Cb 0.49 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.12 3a1g h THR 741 CO -0.05 0.11 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.19 3a1g h GLU 742 N 0.58 0.96 -0.12 4.72 4.81 -1.26 -1.16 114.58 123.11 3a1g h GLU 742 Ca 0.32 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3a1g h GLU 742 Cb 0.31 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3a1g h GLU 742 CO -0.25 0.98 0.00 -0.89 -0.73 0.00 0.00 179.01 178.12 3a1g n ILE 743 N -4.17 0.00 0.00 2.32 5.41 -0.45 -0.62 119.36 121.86 3a1g n ILE 743 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3a1g n ILE 743 Cb 0.36 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 3a1g n ILE 743 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3a1g n LYS 745 N 0.53 0.00 -0.13 0.38 5.02 -0.44 -1.09 118.16 122.43 3a1g n LYS 745 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 3a1g n LYS 745 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3a1g n LYS 745 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3a1g h ILE 746 N 0.00 1.12 -0.78 -0.18 2.04 -1.12 -0.63 117.51 117.96 3a1g h ILE 746 Ca 0.00 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.71 3a1g h ILE 746 Cb 0.00 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 3a1g h ILE 746 CO 0.00 0.11 0.44 0.00 0.00 0.00 0.00 178.15 178.70 3a1g h SER 748 N 0.74 0.20 -0.26 0.00 4.64 -1.71 -0.09 113.55 117.07 3a1g h SER 748 Ca 0.38 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 3a1g h SER 748 Cb 0.34 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3a1g h SER 748 CO -0.24 0.62 -0.01 0.74 -0.87 0.00 0.00 176.83 177.06 3a1g h THR 749 N 0.16 1.26 -0.67 2.95 2.02 0.46 -1.49 112.91 117.60 3a1g h THR 749 Ca 0.01 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 3a1g h THR 749 Cb 0.84 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 3a1g h THR 749 CO 0.07 0.30 0.42 0.40 0.37 0.00 0.00 175.52 177.07 3a1g h ILE 750 N 0.25 1.19 -0.84 3.11 2.04 -0.46 -0.87 117.51 121.92 3a1g h ILE 750 Ca 0.07 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3a1g h ILE 750 Cb 0.45 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3a1g h ILE 750 CO 0.02 0.19 0.49 -0.33 0.00 0.00 0.00 178.15 178.52 3a1g h GLU 751 N 0.91 1.15 -0.34 2.37 4.39 -0.81 -1.02 114.58 121.23 3a1g h GLU 751 Ca 0.24 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.84 3a1g h GLU 751 Cb -0.05 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.34 3a1g h GLU 751 CO -0.05 0.82 0.20 1.49 -1.16 0.00 0.00 179.01 180.31 3a1g h GLU 752 N 1.17 0.39 0.00 2.33 4.81 -0.62 -2.84 114.58 119.83 3a1g h GLU 752 Ca 0.30 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 3a1g h GLU 752 Cb -0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3a1g h GLU 752 CO -0.05 0.26 0.00 1.28 -0.73 0.00 0.00 179.01 179.77 3a1g n LEU 753 N -4.90 0.61 -0.06 1.64 4.77 -0.39 -3.18 117.00 115.49 3a1g n LEU 753 Ca -0.00 0.66 -0.15 0.00 -0.03 0.00 0.00 56.01 56.49 3a1g n LEU 753 Cb 0.05 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.42 3a1g n LEU 753 CO 0.33 -0.58 0.35 0.03 -1.33 0.00 0.00 177.39 176.19 3a1g h ARG 754 N 0.00 0.04 -0.01 3.23 3.08 -0.98 -3.31 114.38 116.43 3a1g h ARG 754 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3a1g h ARG 754 Cb 0.32 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 3a1g h ARG 754 CO 0.00 1.02 0.01 0.00 -1.07 0.00 0.00 179.97 179.94 3a1g h ARG 755 N -0.92 0.00 -1.02 0.04 -0.00 -1.47 0.32 114.38 111.32 3a1g h ARG 755 Ca -0.02 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.86 3a1g h ARG 755 Cb 1.07 0.00 -0.38 0.00 0.00 0.00 0.00 29.97 30.66 3a1g h ARG 755 CO 0.02 0.00 -0.25 0.94 0.00 0.00 0.00 179.97 180.68 3a1g n GLN 756 N -3.52 3.30 -0.60 0.04 7.27 -1.22 -5.14 117.38 117.51 3a1g n GLN 756 Ca -0.03 -3.96 0.00 0.00 0.07 0.00 0.00 57.00 53.08 3a1g n GLN 756 Cb 0.09 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.46 3a1g n GLN 756 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76