#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7f s ILE 669 N 0.00 4.93 -0.08 0.00 -1.09 -1.26 -5.04 121.20 118.65 1n7f s ILE 669 Ca 0.00 -0.39 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 1n7f s ILE 669 Cb 0.00 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1n7f s ILE 669 CO 0.00 -0.68 -0.23 -0.63 -1.23 0.00 0.00 174.94 172.17 1n7f s ILE 670 N 2.51 1.95 0.15 2.92 1.01 -1.26 -1.34 121.20 127.14 1n7f s ILE 670 Ca 0.15 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 1n7f s ILE 670 Cb -0.18 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1n7f s ILE 670 CO 0.13 0.54 0.16 -0.72 0.00 0.00 0.00 174.94 175.05 1n7f s TYR 671 N 0.23 0.66 -0.01 3.97 -0.85 -0.42 -4.99 117.35 115.94 1n7f s TYR 671 Ca -0.14 -1.03 0.07 0.00 -0.52 0.00 0.00 57.07 55.45 1n7f s TYR 671 Cb -0.16 -0.29 -0.02 0.00 0.38 0.00 0.00 41.96 41.86 1n7f s TYR 671 CO 0.07 -0.61 -0.22 0.99 -1.52 0.00 0.00 175.55 174.26 1n7f s THR 672 N -4.02 1.71 0.02 -3.49 2.01 -1.26 0.26 115.64 110.87 1n7f s THR 672 Ca 0.21 -0.95 0.06 0.00 0.31 0.00 0.00 61.69 61.33 1n7f s THR 672 Cb 0.06 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1n7f s THR 672 CO 0.01 0.46 -0.18 0.68 -0.69 0.00 0.00 174.62 174.90 1n7f s VAL 673 N -0.53 1.46 -0.22 3.82 -7.23 -0.22 -4.98 120.40 112.49 1n7f s VAL 673 Ca 0.08 -0.98 -0.01 0.00 -1.81 0.00 0.00 61.98 59.26 1n7f s VAL 673 Cb -0.08 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.62 1n7f s VAL 673 CO -0.01 0.25 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.24 1n7f s GLU 674 N -0.85 2.96 -0.17 4.82 2.12 -1.26 -0.59 118.70 125.73 1n7f s GLU 674 Ca 0.06 -0.88 -0.05 0.00 0.36 0.00 0.00 54.97 54.46 1n7f s GLU 674 Cb -0.08 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 1n7f s GLU 674 CO 0.01 -0.31 -0.00 -0.51 -0.54 0.00 0.00 175.26 173.90 1n7f s LEU 675 N 1.34 3.42 -0.28 2.70 1.43 0.65 -4.93 118.68 123.00 1n7f s LEU 675 Ca 0.02 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 1n7f s LEU 675 Cb -0.15 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1n7f s LEU 675 CO -0.07 0.16 0.41 -0.75 0.23 0.00 0.00 176.35 176.33 1n7f s LYS 676 N 0.41 3.95 0.00 1.70 2.20 -1.26 -0.80 119.74 125.94 1n7f s LYS 676 Ca -0.02 0.03 0.22 0.00 -0.36 0.00 0.00 55.97 55.85 1n7f s LYS 676 Cb -0.14 -3.68 0.65 0.00 -1.51 0.00 0.00 37.83 33.15 1n7f s LYS 676 CO 0.02 -0.34 1.51 2.89 -0.36 0.00 0.00 175.35 179.06 1n7f n ARG 677 N 5.41 1.98 -4.20 4.03 1.85 -0.69 -4.96 116.66 120.07 1n7f n ARG 677 Ca -0.07 -1.46 -0.29 0.00 -1.00 0.00 0.00 57.85 55.02 1n7f n ARG 677 Cb 0.50 -1.44 -0.07 0.00 -1.05 0.00 0.00 32.46 30.40 1n7f n ARG 677 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n7f n TYR 678 N 0.70 -1.39 -0.88 2.89 4.02 -1.26 -0.50 117.16 120.74 1n7f n TYR 678 Ca 0.17 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.72 1n7f n TYR 678 Cb 0.43 -3.10 0.00 0.00 -0.02 0.00 0.00 39.34 36.65 1n7f n TYR 678 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7f n GLY 679 N -2.37 0.49 1.21 2.72 0.00 -1.26 -4.99 105.19 100.99 1n7f n GLY 679 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1n7f n GLY 679 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7f n GLY 680 N -1.78 3.95 3.85 -0.02 0.00 0.34 -5.14 105.19 106.39 1n7f n GLY 680 Ca 0.00 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 1n7f n GLY 680 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n7f s PRO 681 N -2.62 2.03 0.40 1.61 0.04 -1.26 -4.78 135.00 130.43 1n7f s PRO 681 Ca 0.00 0.34 0.21 0.00 0.04 0.00 0.00 61.00 61.60 1n7f s PRO 681 Cb -0.00 -1.94 0.75 0.00 0.04 0.00 0.00 34.50 33.35 1n7f s PRO 681 CO 0.00 -1.59 1.76 -0.07 0.04 0.00 0.00 177.00 177.14 1n7f h LEU 682 N -1.06 0.00 -0.95 -3.56 3.38 -2.00 -3.41 115.31 107.71 1n7f h LEU 682 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1n7f h LEU 682 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1n7f h LEU 682 CO 0.63 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1n7f n GLY 683 N 0.29 0.86 3.38 0.83 0.00 -1.26 -0.70 105.19 108.59 1n7f n GLY 683 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1n7f n GLY 683 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n7f s ILE 684 N -2.75 0.03 0.00 -0.61 -4.36 -1.26 -0.71 121.20 111.55 1n7f s ILE 684 Ca 0.00 -1.56 0.06 0.00 -0.26 0.00 0.00 60.65 58.89 1n7f s ILE 684 Cb 0.00 -2.13 -0.02 0.00 1.25 0.00 0.00 42.46 41.56 1n7f s ILE 684 CO 0.00 -0.13 -0.18 0.42 0.24 0.00 0.00 174.94 175.29 1n7f s THR 685 N -4.03 1.40 0.16 8.37 -4.23 -0.83 -4.92 115.64 111.55 1n7f s THR 685 Ca 0.24 -0.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.99 1n7f s THR 685 Cb 0.03 -1.19 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 1n7f s THR 685 CO 0.06 0.30 -0.21 0.27 -0.54 0.00 0.00 174.62 174.51 1n7f s ILE 686 N -0.54 2.60 0.08 2.99 -4.36 -1.26 -0.86 121.20 119.85 1n7f s ILE 686 Ca 0.06 -1.79 0.06 0.00 -0.26 0.00 0.00 60.65 58.73 1n7f s ILE 686 Cb -0.07 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.38 1n7f s ILE 686 CO 0.00 -0.02 -0.16 -0.44 0.24 0.00 0.00 174.94 174.56 1n7f s SER 687 N -2.45 1.94 0.00 4.36 0.01 0.26 -4.83 113.70 112.99 1n7f s SER 687 Ca 0.19 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1n7f s SER 687 Cb -0.09 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1n7f s SER 687 CO 0.10 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1n7f n GLY 688 N 1.23 -1.00 3.33 3.44 0.00 -1.26 -1.73 105.19 109.20 1n7f n GLY 688 Ca -0.21 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1n7f n GLY 688 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n7f n THR 689 N -0.00 0.00 0.78 2.61 -2.24 -1.26 -4.88 114.28 109.28 1n7f n THR 689 Ca 0.00 -2.26 0.10 0.00 -2.27 0.00 0.00 64.05 59.62 1n7f n THR 689 Cb 0.00 0.60 0.29 0.00 -2.10 0.00 0.00 70.33 69.12 1n7f n THR 689 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7f n GLU 690 N -1.06 2.07 -2.55 -0.78 -0.58 -1.26 -1.21 120.64 115.27 1n7f n GLU 690 Ca -0.14 -1.62 -0.43 0.00 -0.42 0.00 0.00 57.16 54.55 1n7f n GLU 690 Cb 0.60 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 1n7f n GLU 690 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1n7f s GLU 691 N -1.61 3.67 0.07 3.49 2.56 -1.26 -4.68 118.70 120.94 1n7f s GLU 691 Ca 0.34 0.62 -0.13 0.00 0.00 0.00 0.00 54.97 55.80 1n7f s GLU 691 Cb 0.19 -3.94 -0.03 0.00 2.00 0.00 0.00 34.13 32.35 1n7f s GLU 691 CO 0.27 -1.45 0.72 -2.30 -0.56 0.00 0.00 175.26 171.94 1n7f n PRO 692 N 7.94 -0.18 -0.06 4.30 -0.02 -1.26 -1.29 135.00 144.44 1n7f n PRO 692 Ca 0.13 0.71 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 1n7f n PRO 692 Cb 0.49 -1.04 0.39 0.00 -0.02 0.00 0.00 33.50 33.32 1n7f n PRO 692 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1n7f n PHE 693 N -4.29 0.15 -2.29 6.00 3.01 -1.26 -2.41 117.46 116.37 1n7f n PHE 693 Ca 0.01 -0.07 -0.39 0.00 1.01 0.00 0.00 57.45 58.00 1n7f n PHE 693 Cb 0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1n7f n PHE 693 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1n7f s ASP 694 N -1.48 6.74 0.53 4.37 1.01 -0.41 -4.89 116.67 122.54 1n7f s ASP 694 Ca 0.27 2.42 -0.19 0.00 0.71 0.00 0.00 52.55 55.76 1n7f s ASP 694 Cb 0.14 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.38 1n7f s ASP 694 CO 0.22 -0.53 1.06 -2.16 0.21 0.00 0.00 175.17 173.97 1n7f s PRO 695 N -1.99 3.58 -0.27 8.23 0.04 -1.26 -4.86 135.00 138.46 1n7f s PRO 695 Ca 0.52 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.83 1n7f s PRO 695 Cb -0.33 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1n7f s PRO 695 CO 0.43 -0.62 0.11 0.42 0.04 0.00 0.00 177.00 177.38 1n7f s ILE 696 N -2.09 4.50 0.13 0.56 1.01 -1.26 -4.65 121.20 119.40 1n7f s ILE 696 Ca 0.67 -0.23 0.10 0.00 0.00 0.00 0.00 60.65 61.19 1n7f s ILE 696 Cb -0.17 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1n7f s ILE 696 CO 0.26 0.23 -0.24 -0.63 0.00 0.00 0.00 174.94 174.56 1n7f s ILE 697 N 1.63 2.46 -0.37 2.92 1.01 -0.71 -0.61 121.20 127.53 1n7f s ILE 697 Ca 0.06 -1.68 -0.29 0.00 0.00 0.00 0.00 60.65 58.74 1n7f s ILE 697 Cb -0.16 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.23 1n7f s ILE 697 CO 0.05 0.09 1.10 -0.63 0.00 0.00 0.00 174.94 175.55 1n7f s ILE 698 N -1.10 4.40 -0.13 2.92 1.01 -0.26 -0.57 121.20 127.46 1n7f s ILE 698 Ca 0.15 1.56 0.19 0.00 0.00 0.00 0.00 60.65 62.56 1n7f s ILE 698 Cb -0.10 -4.48 -0.18 0.00 0.01 0.00 0.00 42.46 37.71 1n7f s ILE 698 CO 0.07 -0.67 0.67 -1.54 0.00 0.00 0.00 174.94 173.48 1n7f n SER 699 N 7.22 0.51 -3.54 3.58 3.41 -0.04 -0.71 113.62 124.05 1n7f n SER 699 Ca 0.12 0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.84 1n7f n SER 699 Cb 0.48 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 1n7f n SER 699 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n7f s SER 700 N -5.33 -0.48 -0.06 4.04 1.04 -1.19 -4.87 113.70 106.84 1n7f s SER 700 Ca -0.05 -0.16 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1n7f s SER 700 Cb 0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1n7f s SER 700 CO 0.83 -1.05 -0.17 -0.76 0.98 0.00 0.00 173.24 173.07 1n7f s LEU 701 N -2.79 1.86 0.14 2.42 1.43 -1.26 -1.97 118.68 118.52 1n7f s LEU 701 Ca 0.04 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 1n7f s LEU 701 Cb -0.02 -1.03 -0.08 0.00 0.03 0.00 0.00 46.19 45.09 1n7f s LEU 701 CO -0.08 0.12 1.32 -0.89 0.23 0.00 0.00 176.35 177.05 1n7f s THR 702 N 0.32 3.40 0.12 5.49 2.01 0.12 -4.93 115.64 122.17 1n7f s THR 702 Ca -0.11 1.06 -0.32 0.00 0.31 0.00 0.00 61.69 62.64 1n7f s THR 702 Cb -0.15 -3.68 -0.11 0.00 0.01 0.00 0.00 72.50 68.57 1n7f s THR 702 CO 0.04 0.12 1.81 1.17 -0.69 0.00 0.00 174.62 177.07 1n7f n LYS 703 N 3.39 2.71 -0.96 4.92 0.00 -1.26 -1.04 118.16 125.91 1n7f n LYS 703 Ca 0.09 0.98 0.00 0.00 0.00 0.00 0.00 58.31 59.38 1n7f n LYS 703 Cb 0.43 -2.86 0.00 0.00 0.00 0.00 0.00 35.03 32.60 1n7f n LYS 703 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n7f n GLY 704 N 4.16 0.60 3.91 3.14 0.00 -1.26 -5.02 105.19 110.72 1n7f n GLY 704 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1n7f n GLY 704 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n7f s GLY 705 N -2.00 1.70 0.12 -0.02 0.00 -0.21 -4.80 107.32 102.12 1n7f s GLY 705 Ca 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 44.72 43.53 1n7f s GLY 705 CO 0.00 -0.32 1.70 -2.00 0.00 0.00 0.00 173.10 172.49 1n7f h LEU 706 N -1.46 -0.19 -0.49 0.66 5.85 -1.80 -0.73 115.31 117.15 1n7f h LEU 706 Ca -0.45 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1n7f h LEU 706 Cb 1.27 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1n7f h LEU 706 CO 0.48 -0.07 0.18 0.00 -0.34 0.00 0.00 178.44 178.69 1n7f h ALA 707 N 1.13 0.60 -0.24 1.25 0.00 -1.15 -1.09 119.26 119.76 1n7f h ALA 707 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1n7f h ALA 707 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1n7f h ALA 707 CO -0.18 -0.21 0.03 1.49 0.00 0.00 0.00 179.25 180.38 1n7f h GLU 708 N 0.36 0.40 -0.23 0.00 4.81 -1.74 -1.34 114.58 116.84 1n7f h GLU 708 Ca 0.23 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1n7f h GLU 708 Cb 0.24 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1n7f h GLU 708 CO -0.23 0.55 -0.05 0.00 -0.73 0.00 0.00 179.01 178.54 1n7f h ARG 709 N 0.20 0.36 0.10 1.92 3.08 -0.85 -2.84 114.38 116.33 1n7f h ARG 709 Ca 0.07 -0.07 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1n7f h ARG 709 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1n7f h ARG 709 CO 0.01 0.43 -1.34 1.79 -1.07 0.00 0.00 179.97 179.78 1n7f h THR 710 N 0.34 1.37 -0.56 2.04 1.35 -1.16 -3.47 112.91 112.81 1n7f h THR 710 Ca 0.07 -3.00 -0.16 0.00 -0.55 0.00 0.00 66.41 62.78 1n7f h THR 710 Cb 0.32 2.83 -0.05 0.00 -1.73 0.00 0.00 68.15 69.52 1n7f h THR 710 CO 0.01 0.85 -0.16 0.61 -0.25 0.00 0.00 175.52 176.59 1n7f n GLY 711 N 1.55 0.72 0.08 5.82 0.00 -0.51 -4.93 105.19 107.93 1n7f n GLY 711 Ca -0.11 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 1n7f n GLY 711 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7f h ALA 712 N 0.10 0.42 -2.45 4.61 0.00 -1.88 -3.47 119.26 116.59 1n7f h ALA 712 Ca -0.16 -0.85 -0.16 0.00 0.00 0.00 0.00 54.91 53.74 1n7f h ALA 712 Cb 0.67 -0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.17 1n7f h ALA 712 CO 0.23 1.14 -0.69 0.96 0.00 0.00 0.00 179.25 180.88 1n7f s ILE 713 N -2.86 0.30 0.13 0.00 -4.36 -1.26 -5.01 121.20 108.15 1n7f s ILE 713 Ca -0.00 -1.60 -0.04 0.00 -0.26 0.00 0.00 60.65 58.75 1n7f s ILE 713 Cb 0.10 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 1n7f s ILE 713 CO 0.82 -0.84 0.14 -1.00 0.24 0.00 0.00 174.94 174.30 1n7f s HIS 714 N -3.20 0.63 0.26 1.37 3.76 -1.26 -4.81 115.29 112.03 1n7f s HIS 714 Ca 0.02 -1.01 -0.31 0.00 -0.15 0.00 0.00 55.06 53.61 1n7f s HIS 714 Cb 0.03 -0.30 -0.13 0.00 1.11 0.00 0.00 32.58 33.29 1n7f s HIS 714 CO -0.07 -0.58 1.52 -0.89 -0.85 0.00 0.00 174.74 173.87 1n7f n ILE 715 N -0.12 0.87 0.00 0.60 5.41 -1.26 -1.82 119.36 123.04 1n7f n ILE 715 Ca -0.07 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1n7f n ILE 715 Cb 0.63 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 1n7f n ILE 715 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n7f n GLY 716 N 2.33 2.92 3.76 7.39 0.00 0.11 -5.00 105.19 116.70 1n7f n GLY 716 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1n7f n GLY 716 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n7f n ASP 717 N 0.00 3.63 -4.87 1.61 8.00 -0.76 -4.36 116.55 119.81 1n7f n ASP 717 Ca 0.00 1.22 -0.37 0.00 0.71 0.00 0.00 54.79 56.35 1n7f n ASP 717 Cb 0.00 -1.60 -0.06 0.00 -0.02 0.00 0.00 41.12 39.44 1n7f n ASP 717 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n7f s ARG 718 N -2.10 3.51 -0.34 -1.24 0.52 -0.25 -1.11 118.95 117.94 1n7f s ARG 718 Ca 0.54 -0.09 -0.15 0.00 -0.52 0.00 0.00 55.73 55.51 1n7f s ARG 718 Cb -0.49 -3.20 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 1n7f s ARG 718 CO 0.63 0.76 0.35 0.42 0.02 0.00 0.00 175.30 177.47 1n7f s ILE 719 N -0.98 5.18 -0.10 1.52 1.01 0.22 -0.84 121.20 127.22 1n7f s ILE 719 Ca 0.16 -0.01 0.15 0.00 0.00 0.00 0.00 60.65 60.95 1n7f s ILE 719 Cb -0.12 -3.81 -0.16 0.00 0.01 0.00 0.00 42.46 38.37 1n7f s ILE 719 CO 0.05 -0.09 0.79 -0.07 0.00 0.00 0.00 174.94 175.61 1n7f h LEU 720 N 8.72 0.00 -7.00 2.97 3.38 -1.07 -3.41 115.31 118.90 1n7f h LEU 720 Ca -0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1n7f h LEU 720 Cb 1.14 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 1n7f h LEU 720 CO 0.69 0.70 0.22 0.00 0.09 0.00 0.00 178.44 180.14 1n7f s ALA 721 N -2.83 -1.72 -0.07 1.53 0.00 -1.21 -0.40 121.76 117.05 1n7f s ALA 721 Ca -0.03 1.05 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1n7f s ALA 721 Cb 0.08 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1n7f s ALA 721 CO 0.81 -0.51 -0.07 0.42 0.00 0.00 0.00 175.76 176.42 1n7f s ILE 722 N -2.08 0.82 -1.60 0.00 1.01 -0.71 -1.48 121.20 117.18 1n7f s ILE 722 Ca -0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.20 1n7f s ILE 722 Cb -0.00 -0.83 0.11 0.00 0.01 0.00 0.00 42.46 41.75 1n7f s ILE 722 CO 0.02 0.31 0.88 0.59 0.00 0.00 0.00 174.94 176.73 1n7f n ASN 723 N 4.37 -3.94 0.00 3.58 5.03 0.53 -1.15 115.26 123.67 1n7f n ASN 723 Ca -0.18 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.38 1n7f n ASN 723 Cb 0.51 -3.40 0.00 0.00 -1.02 0.00 0.00 39.78 35.87 1n7f n ASN 723 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1n7f n SER 724 N -2.77 0.00 -4.59 6.41 3.41 -1.26 -5.00 113.62 109.82 1n7f n SER 724 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 1n7f n SER 724 Cb 0.52 -0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 1n7f n SER 724 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1n7f s SER 725 N -3.46 6.45 0.46 4.04 0.01 -0.30 -5.03 113.70 115.87 1n7f s SER 725 Ca 0.00 0.33 -0.24 0.00 1.31 0.00 0.00 55.95 57.35 1n7f s SER 725 Cb 0.00 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.84 1n7f s SER 725 CO 0.00 -0.48 1.29 -0.55 0.41 0.00 0.00 173.24 173.91 1n7f s SER 726 N 1.67 5.95 0.00 2.44 0.15 -1.26 -1.73 113.70 120.92 1n7f s SER 726 Ca 0.24 2.61 0.17 0.00 0.70 0.00 0.00 55.95 59.66 1n7f s SER 726 Cb -0.15 -2.63 0.37 0.00 -1.71 0.00 0.00 66.02 61.90 1n7f s SER 726 CO 0.12 -1.09 1.28 0.18 1.20 0.00 0.00 173.24 174.94 1n7f n LEU 727 N -0.38 3.12 -4.66 3.45 4.77 0.46 -4.88 117.00 118.89 1n7f n LEU 727 Ca 0.07 -1.67 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 1n7f n LEU 727 Cb 0.45 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1n7f n LEU 727 CO 0.53 0.72 1.57 -0.75 -1.33 0.00 0.00 177.39 178.13 1n7f s LYS 728 N -1.15 4.12 -1.25 3.23 2.20 -1.26 -1.15 119.74 124.49 1n7f s LYS 728 Ca 0.31 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1n7f s LYS 728 Cb 0.17 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1n7f s LYS 728 CO 0.24 -0.97 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 1n7f n GLY 729 N 4.50 1.07 3.50 5.54 0.00 -1.25 -5.01 105.19 113.54 1n7f n GLY 729 Ca 0.20 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1n7f n GLY 729 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7f s LYS 730 N -3.29 2.39 0.80 1.61 -0.14 -0.30 -4.60 119.74 116.20 1n7f s LYS 730 Ca 0.00 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 53.72 1n7f s LYS 730 Cb 0.00 -2.35 0.07 0.00 -1.68 0.00 0.00 37.83 33.87 1n7f s LYS 730 CO 0.00 0.60 1.10 -1.25 -0.76 0.00 0.00 175.35 175.03 1n7f s PRO 731 N -1.06 2.09 0.45 -1.68 0.04 -1.26 -4.73 135.00 128.85 1n7f s PRO 731 Ca 0.13 0.65 0.16 0.00 0.04 0.00 0.00 61.00 61.98 1n7f s PRO 731 Cb -0.11 -1.92 1.10 0.00 0.04 0.00 0.00 34.50 33.62 1n7f s PRO 731 CO 0.03 -1.62 1.98 1.25 0.04 0.00 0.00 177.00 178.68 1n7f h LEU 732 N -1.09 0.30 -1.92 -3.56 5.85 -1.49 -0.97 115.31 112.43 1n7f h LEU 732 Ca -0.47 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1n7f h LEU 732 Cb 1.27 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1n7f h LEU 732 CO 0.59 0.17 0.12 0.77 -0.34 0.00 0.00 178.44 179.75 1n7f h SER 733 N 0.33 0.09 -0.27 1.25 4.64 -1.92 -0.52 113.55 117.15 1n7f h SER 733 Ca 0.28 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.49 1n7f h SER 733 Cb 0.65 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1n7f h SER 733 CO -0.07 0.06 -0.24 -0.08 -0.87 0.00 0.00 176.83 175.63 1n7f h GLU 734 N 0.10 0.64 -0.71 4.77 4.57 -1.53 -0.37 114.58 122.06 1n7f h GLU 734 Ca 0.07 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1n7f h GLU 734 Cb 0.16 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1n7f h GLU 734 CO -0.01 0.93 0.41 0.00 -1.18 0.00 0.00 179.01 179.16 1n7f h ALA 735 N 0.70 0.91 -0.58 2.92 0.00 -1.24 -1.54 119.26 120.42 1n7f h ALA 735 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1n7f h ALA 735 Cb 0.80 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1n7f h ALA 735 CO 0.06 0.40 0.19 0.82 0.00 0.00 0.00 179.25 180.73 1n7f h ILE 736 N 0.97 1.24 -0.68 0.00 2.04 -1.03 -0.88 117.51 119.17 1n7f h ILE 736 Ca 0.25 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1n7f h ILE 736 Cb 0.01 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1n7f h ILE 736 CO -0.04 0.30 0.42 -0.74 0.00 0.00 0.00 178.15 178.09 1n7f h HIS 737 N 0.82 0.79 -0.37 1.37 2.76 -0.53 -1.40 115.15 118.59 1n7f h HIS 737 Ca 0.19 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.33 1n7f h HIS 737 Cb 0.27 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1n7f h HIS 737 CO 0.02 0.44 0.01 -0.07 -1.30 0.00 0.00 177.93 177.03 1n7f h LEU 738 N 0.82 0.62 -1.40 0.26 3.38 -1.03 -3.03 115.31 114.93 1n7f h LEU 738 Ca 0.28 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1n7f h LEU 738 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1n7f h LEU 738 CO -0.12 0.77 0.10 -0.07 0.09 0.00 0.00 178.44 179.22 1n7f h LEU 739 N 0.46 0.46 -1.60 1.67 3.38 -0.79 -1.33 115.31 117.57 1n7f h LEU 739 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1n7f h LEU 739 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1n7f h LEU 739 CO 0.02 0.45 0.00 1.56 0.09 0.00 0.00 178.44 180.56 1n7f h GLN 740 N 0.50 0.00 -0.47 1.13 4.20 -1.14 -2.11 115.11 117.22 1n7f h GLN 740 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1n7f h GLN 740 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1n7f h GLN 740 CO -0.01 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.82 1n7f n MET 741 N -2.73 2.95 -1.94 1.46 2.81 -0.52 -5.01 117.12 114.14 1n7f n MET 741 Ca -0.00 -2.37 -0.41 0.00 -1.81 0.00 0.00 57.70 53.10 1n7f n MET 741 Cb 0.19 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 1n7f n MET 741 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1n7f s ALA 742 N -1.28 3.60 0.26 3.04 0.00 -0.80 -5.03 121.76 121.55 1n7f s ALA 742 Ca 0.34 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1n7f s ALA 742 Cb 0.20 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1n7f s ALA 742 CO 0.20 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1n7f n GLY 743 N 1.36 1.22 0.30 0.00 0.00 -1.26 -4.95 105.19 101.87 1n7f n GLY 743 Ca 0.04 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1n7f n GLY 743 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n7f h GLU 744 N 0.00 0.01 -5.49 1.61 4.57 -1.95 -3.40 114.58 109.92 1n7f h GLU 744 Ca 0.00 -0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.52 1n7f h GLU 744 Cb 0.00 -0.00 -0.32 0.00 -0.16 0.00 0.00 28.75 28.26 1n7f h GLU 744 CO 0.00 0.00 -0.87 0.95 -1.18 0.00 0.00 179.01 177.91 1n7f s THR 745 N -5.05 1.95 -0.08 0.32 -4.23 -1.26 -1.70 115.64 105.58 1n7f s THR 745 Ca -0.05 -0.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 1n7f s THR 745 Cb 0.18 -1.67 -0.00 0.00 1.34 0.00 0.00 72.50 72.34 1n7f s THR 745 CO 0.69 0.54 -0.24 -0.69 -0.54 0.00 0.00 174.62 174.38 1n7f s VAL 746 N 0.18 2.02 -0.14 2.29 1.01 0.02 -4.95 120.40 120.83 1n7f s VAL 746 Ca -0.13 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1n7f s VAL 746 Cb -0.16 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1n7f s VAL 746 CO 0.06 0.55 0.02 -0.89 0.00 0.00 0.00 175.10 174.85 1n7f s THR 747 N 0.14 4.45 -0.07 3.92 2.01 -1.26 -0.26 115.64 124.57 1n7f s THR 747 Ca -0.12 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1n7f s THR 747 Cb -0.16 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1n7f s THR 747 CO 0.07 0.53 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.65 1n7f s LEU 748 N -0.15 1.55 -0.24 4.42 1.43 0.24 -0.35 118.68 125.58 1n7f s LEU 748 Ca 0.05 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1n7f s LEU 748 Cb -0.12 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1n7f s LEU 748 CO 0.02 0.00 0.44 -0.75 0.23 0.00 0.00 176.35 176.29 1n7f s LYS 749 N 0.86 4.08 -0.08 1.70 2.20 -0.55 -1.06 119.74 126.90 1n7f s LYS 749 Ca -0.11 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.72 1n7f s LYS 749 Cb -0.15 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 1n7f s LYS 749 CO 0.01 -0.23 -0.10 0.42 -0.36 0.00 0.00 175.35 175.08 1n7f s ILE 750 N 1.93 3.37 -0.20 5.43 -1.09 0.14 -0.44 121.20 130.35 1n7f s ILE 750 Ca 0.19 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 1n7f s ILE 750 Cb -0.15 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1n7f s ILE 750 CO 0.09 0.57 -0.12 -0.75 -1.23 0.00 0.00 174.94 173.50 1n7f s LYS 751 N -0.44 3.21 0.47 2.79 2.20 -0.02 -1.31 119.74 126.64 1n7f s LYS 751 Ca 0.06 -0.72 -0.23 0.00 -0.36 0.00 0.00 55.97 54.72 1n7f s LYS 751 Cb -0.12 -2.79 -0.07 0.00 -1.51 0.00 0.00 37.83 33.34 1n7f s LYS 751 CO 0.02 -0.18 1.21 0.15 -0.36 0.00 0.00 175.35 176.19 1n7f s LYS 752 N 1.32 3.69 0.00 4.03 -0.14 -0.45 -1.09 119.74 127.11 1n7f s LYS 752 Ca 0.04 1.88 0.29 0.00 -1.36 0.00 0.00 55.97 56.82 1n7f s LYS 752 Cb -0.14 -2.42 1.75 0.00 -1.68 0.00 0.00 37.83 35.34 1n7f s LYS 752 CO -0.07 -0.64 2.09 0.00 -0.76 0.00 0.00 175.35 175.97