#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh s ASP 2 N 0.00 6.86 0.24 0.00 1.11 -1.26 -4.76 116.67 118.87 1dvh s ASP 2 Ca 0.00 -2.48 -0.02 0.00 0.18 0.00 0.00 52.55 50.22 1dvh s ASP 2 Cb 0.00 -2.51 0.51 0.00 1.07 0.00 0.00 42.92 41.99 1dvh s ASP 2 CO 0.00 -1.07 1.29 0.61 1.18 0.00 0.00 175.17 177.18 1dvh n GLY 3 N 5.17 -1.25 0.49 0.21 0.00 -1.26 -0.14 105.19 108.41 1dvh n GLY 3 Ca 0.42 0.85 0.30 0.00 0.00 0.00 0.00 46.02 47.59 1dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 4 N 1.65 2.85 0.00 4.61 0.00 -1.89 0.18 119.26 126.66 1dvh h ALA 4 Ca 0.45 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.08 1dvh h ALA 4 Cb 0.83 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1dvh h ALA 4 CO -0.81 -1.23 -1.38 0.00 0.00 0.00 0.00 179.25 175.83 1dvh h ALA 5 N 1.41 0.59 -0.08 0.00 0.00 -0.96 -3.26 119.26 116.96 1dvh h ALA 5 Ca 0.45 -1.20 -0.24 0.00 0.00 0.00 0.00 54.91 53.92 1dvh h ALA 5 Cb 1.93 0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.93 1dvh h ALA 5 CO -0.00 1.41 -0.90 -0.07 0.00 0.00 0.00 179.25 179.69 1dvh h LEU 6 N 0.00 0.88 -0.67 0.00 4.07 -0.81 -3.24 115.31 115.55 1dvh h LEU 6 Ca -0.16 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.16 1dvh h LEU 6 Cb 1.89 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.36 1dvh h LEU 6 CO 0.10 1.44 0.00 0.00 -1.08 0.00 0.00 178.44 178.90 1dvh n TYR 7 N -3.88 0.71 -0.23 1.13 9.36 0.16 -3.93 117.16 120.48 1dvh n TYR 7 Ca -0.09 0.29 0.03 0.00 3.32 0.00 0.00 57.90 61.45 1dvh n TYR 7 Cb 0.81 -0.96 0.15 0.00 -0.63 0.00 0.00 39.34 38.70 1dvh n TYR 7 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1dvh h LYS 8 N 0.00 0.27 0.00 2.98 1.79 -1.60 0.11 116.57 120.12 1dvh h LYS 8 Ca 0.00 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1dvh h LYS 8 Cb 0.32 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1dvh h LYS 8 CO 0.00 0.18 -0.08 0.66 -1.08 0.00 0.00 179.45 179.13 1dvh h SER 9 N 0.28 0.00 0.40 0.86 4.64 -1.84 -2.72 113.55 115.16 1dvh h SER 9 Ca 0.37 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.38 1dvh h SER 9 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1dvh h SER 9 CO -0.46 0.08 -1.62 0.00 -0.87 0.00 0.00 176.83 173.96 1dvh h ILE 11 N 0.06 0.45 -0.67 0.00 6.09 -0.77 0.11 117.51 122.79 1dvh h ILE 11 Ca -0.27 -0.03 0.03 0.00 -1.37 0.00 0.00 64.86 63.21 1dvh h ILE 11 Cb 2.02 0.35 -0.04 0.00 0.47 0.00 0.00 36.82 39.62 1dvh h ILE 11 CO 0.15 0.02 0.42 1.23 -3.07 0.00 0.00 178.15 176.89 1dvh h GLY 12 N 0.10 0.96 0.64 8.18 0.00 -1.68 0.36 103.07 111.63 1dvh h GLY 12 Ca 0.56 -0.31 -0.36 0.00 0.00 0.00 0.00 47.33 47.21 1dvh h GLY 12 CO -0.08 0.27 -1.98 0.00 0.00 0.00 0.00 176.54 174.75 1dvh n HIS 14 N -3.44 0.90 0.00 0.00 -0.00 -0.22 -3.95 115.22 108.50 1dvh n HIS 14 Ca -0.31 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1dvh n HIS 14 Cb 1.05 -1.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 1dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dvh n GLY 15 N 1.32 -1.10 0.28 -1.41 0.00 0.13 -0.83 105.19 103.57 1dvh n GLY 15 Ca -0.07 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.47 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 16 N 0.00 1.11 -0.28 4.61 0.00 -1.97 0.63 119.26 123.37 1dvh h ALA 16 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dvh h ALA 16 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dvh h ALA 16 CO 0.00 -0.16 0.00 -0.40 0.00 0.00 0.00 179.25 178.69 1dvh n ASP 17 N -4.95 1.92 -1.25 0.00 5.68 -1.26 -4.93 116.55 111.77 1dvh n ASP 17 Ca 0.15 -2.10 -0.09 0.00 -0.50 0.00 0.00 54.79 52.25 1dvh n ASP 17 Cb 0.40 -0.30 -0.04 0.00 -1.14 0.00 0.00 41.12 40.05 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvh n GLY 18 N 0.78 0.82 0.00 6.12 0.00 0.21 -4.58 105.19 108.55 1dvh n GLY 18 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 19 N 0.02 0.77 -4.63 1.61 7.64 -0.92 -1.41 113.62 116.69 1dvh n SER 19 Ca -0.09 -0.65 -0.43 0.00 1.01 0.00 0.00 58.87 58.71 1dvh n SER 19 Cb 0.28 0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 64.13 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dvh s LYS 20 N -3.01 3.88 -1.06 1.43 1.02 -0.01 -4.83 119.74 117.16 1dvh s LYS 20 Ca 0.09 1.52 -0.23 0.00 0.02 0.00 0.00 55.97 57.37 1dvh s LYS 20 Cb 0.17 -3.95 -0.06 0.00 -0.52 0.00 0.00 37.83 33.47 1dvh s LYS 20 CO 0.79 -1.17 1.91 0.00 -0.92 0.00 0.00 175.35 175.96 1dvh s ALA 21 N 4.73 1.86 0.46 5.17 0.00 -1.26 -4.43 121.76 128.29 1dvh s ALA 21 Ca 0.64 -1.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.48 1dvh s ALA 21 Cb -0.22 -4.61 -0.11 0.00 0.00 0.00 0.00 23.12 18.18 1dvh s ALA 21 CO 0.26 -4.87 0.70 0.00 0.00 0.00 0.00 175.76 171.85 1dvh n ALA 22 N 13.64 -0.84 0.00 0.00 0.00 -1.25 -3.39 120.51 128.67 1dvh n ALA 22 Ca 0.42 0.14 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1dvh n ALA 22 Cb 0.47 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1dvh n ALA 22 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dvh n MET 23 N 0.23 0.00 0.22 0.00 1.56 -1.26 -0.22 117.12 117.65 1dvh n MET 23 Ca 0.11 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.66 1dvh n MET 23 Cb 0.41 0.00 0.72 0.00 2.15 0.00 0.00 33.22 36.50 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1dvh h GLY 24 N 0.00 0.00 0.00 -5.12 0.00 -1.92 -3.45 103.07 92.58 1dvh h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dvh h GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1dvh n SER 25 N -4.31 0.00 -4.66 0.19 7.64 0.70 -5.11 113.62 108.06 1dvh n SER 25 Ca -0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.48 1dvh n SER 25 Cb 0.19 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.43 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh n ALA 26 N 0.00 0.70 -1.87 -0.43 0.00 0.33 -4.80 120.51 114.43 1dvh n ALA 26 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1dvh n ALA 26 Cb 0.00 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 1dvh n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dvh s LYS 27 N -2.55 3.74 -0.37 0.00 1.02 -1.26 -4.33 119.74 115.99 1dvh s LYS 27 Ca 0.70 2.02 -0.33 0.00 0.02 0.00 0.00 55.97 58.38 1dvh s LYS 27 Cb -0.46 -4.15 -0.14 0.00 -0.52 0.00 0.00 37.83 32.56 1dvh s LYS 27 CO 0.51 -1.39 1.44 -2.30 -0.92 0.00 0.00 175.35 172.69 1dvh n PRO 28 N 7.88 0.00 0.21 -1.68 -0.02 -1.26 -4.79 135.00 135.34 1dvh n PRO 28 Ca 0.22 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 1dvh n PRO 28 Cb 0.44 -1.11 0.47 0.00 -0.02 0.00 0.00 33.50 33.29 1dvh n PRO 28 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1dvh h VAL 29 N 4.64 1.15 -1.36 -1.45 -1.51 -1.78 -3.40 116.25 112.55 1dvh h VAL 29 Ca -0.16 -0.80 -0.62 0.00 -1.23 0.00 0.00 66.70 63.89 1dvh h VAL 29 Cb 1.03 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 1dvh h VAL 29 CO 0.77 0.23 1.48 1.17 -1.23 0.00 0.00 177.57 179.99 1dvh n LYS 30 N -4.24 1.28 0.00 5.19 3.00 -0.50 -0.38 118.16 122.52 1dvh n LYS 30 Ca -0.02 0.32 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1dvh n LYS 30 Cb 0.29 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.56 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvh n GLY 31 N 6.27 1.37 3.77 3.14 0.00 -1.26 -4.95 105.19 113.52 1dvh n GLY 31 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 1dvh n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvh s GLN 32 N -0.62 3.90 0.28 1.61 -0.21 0.49 -4.98 119.66 120.15 1dvh s GLN 32 Ca 0.00 2.19 -0.20 0.00 0.02 0.00 0.00 55.36 57.37 1dvh s GLN 32 Cb 0.00 -2.72 -0.09 0.00 1.00 0.00 0.00 33.01 31.20 1dvh s GLN 32 CO 0.00 -0.56 0.79 0.20 -2.12 0.00 0.00 175.29 173.61 1dvh s GLY 33 N -0.72 2.57 0.22 3.09 0.00 -1.26 -4.26 107.32 106.97 1dvh s GLY 33 Ca 0.58 0.24 -0.14 0.00 0.00 0.00 0.00 44.72 45.40 1dvh s GLY 33 CO 0.50 0.57 1.60 0.00 0.00 0.00 0.00 173.10 175.77 1dvh h ALA 34 N 2.97 0.39 -0.33 3.20 0.00 -1.87 0.34 119.26 123.96 1dvh h ALA 34 Ca -0.48 0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1dvh h ALA 34 Cb 1.19 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.55 1dvh h ALA 34 CO 0.65 -0.46 0.05 1.49 0.00 0.00 0.00 179.25 180.98 1dvh h GLU 35 N -0.03 0.16 0.78 0.00 4.57 -1.94 0.31 114.58 118.44 1dvh h GLU 35 Ca 0.34 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.47 1dvh h GLU 35 Cb 0.55 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1dvh h GLU 35 CO -0.76 0.10 -0.40 1.49 -1.18 0.00 0.00 179.01 178.26 1dvh h GLU 36 N 0.16 -1.05 -0.92 1.92 4.57 -1.16 0.68 114.58 118.78 1dvh h GLU 36 Ca 0.16 0.07 0.21 0.00 -1.18 0.00 0.00 59.36 58.62 1dvh h GLU 36 Cb 0.18 0.24 -0.12 0.00 -0.16 0.00 0.00 28.75 28.89 1dvh h GLU 36 CO -0.22 -0.70 0.47 -0.07 -1.18 0.00 0.00 179.01 177.31 1dvh h LEU 37 N -1.09 0.49 0.07 1.64 3.38 -0.26 0.10 115.31 119.64 1dvh h LEU 37 Ca -0.11 0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 1dvh h LEU 37 Cb 0.84 0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.69 1dvh h LEU 37 CO 0.16 0.08 -1.12 0.22 0.09 0.00 0.00 178.44 177.88 1dvh h TYR 38 N 0.51 0.99 -0.61 1.13 3.20 -0.23 0.57 116.97 122.52 1dvh h TYR 38 Ca 0.57 -0.59 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1dvh h TYR 38 Cb 1.02 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1dvh h TYR 38 CO -0.09 1.43 0.34 -0.22 -1.64 0.00 0.00 178.16 177.98 1dvh h LYS 39 N 0.27 0.85 0.34 1.82 3.11 -0.03 0.22 116.57 123.15 1dvh h LYS 39 Ca -0.16 -0.10 -0.02 0.00 -2.81 0.00 0.00 60.65 57.57 1dvh h LYS 39 Cb 1.79 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.86 1dvh h LYS 39 CO 0.22 0.64 -0.16 0.87 -2.81 0.00 0.00 179.45 178.20 1dvh h LYS 40 N 0.83 -0.44 -0.64 1.90 1.57 -0.81 0.03 116.57 119.00 1dvh h LYS 40 Ca 0.22 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1dvh h LYS 40 Cb 0.03 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1dvh h LYS 40 CO -0.04 -0.17 0.32 0.52 -0.57 0.00 0.00 179.45 179.52 1dvh h MET 41 N -0.69 0.90 -0.44 3.15 2.86 -0.76 -0.04 114.93 119.90 1dvh h MET 41 Ca -0.05 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1dvh h MET 41 Cb 0.48 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1dvh h MET 41 CO 0.08 0.69 0.19 -0.22 1.06 0.00 0.00 176.91 178.70 1dvh h LYS 42 N 0.90 0.65 -0.65 1.72 3.64 -0.44 0.35 116.57 122.73 1dvh h LYS 42 Ca 0.22 -0.11 0.11 0.00 -1.27 0.00 0.00 60.65 59.60 1dvh h LYS 42 Cb 0.08 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 1dvh h LYS 42 CO -0.03 0.58 0.24 0.78 -2.27 0.00 0.00 179.45 178.75 1dvh h GLY 43 N 0.56 0.93 0.75 5.01 0.00 0.07 -0.14 103.07 110.25 1dvh h GLY 43 Ca 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1dvh h GLY 43 CO -0.01 -0.05 -0.13 -0.97 0.00 0.00 0.00 176.54 175.38 1dvh h TYR 44 N 0.41 0.42 -0.51 5.60 0.05 -0.56 0.31 116.97 122.69 1dvh h TYR 44 Ca 0.34 -0.12 0.10 0.00 0.05 0.00 0.00 58.73 59.10 1dvh h TYR 44 Cb 0.45 -0.09 -0.10 0.00 1.01 0.00 0.00 36.73 38.00 1dvh h TYR 44 CO -0.17 0.73 -0.22 0.00 -1.05 0.00 0.00 178.16 177.44 1dvh h ALA 45 N 0.62 0.16 -0.30 3.88 0.00 0.47 0.94 119.26 125.03 1dvh h ALA 45 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dvh h ALA 45 Cb 0.65 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dvh h ALA 45 CO 0.03 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.48 1dvh n ASP 46 N -5.41 1.66 -3.11 0.00 8.00 -0.14 -4.72 116.55 112.82 1dvh n ASP 46 Ca 0.04 -2.01 -0.21 0.00 0.71 0.00 0.00 54.79 53.32 1dvh n ASP 46 Cb 0.32 -0.21 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 47 N 0.97 -0.50 0.06 0.44 0.00 0.32 -4.85 105.19 101.63 1dvh n GLY 47 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dvh n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvh n SER 48 N -2.28 0.03 -4.34 1.61 2.88 0.92 -4.94 113.62 107.49 1dvh n SER 48 Ca -0.07 0.01 -0.28 0.00 -1.33 0.00 0.00 58.87 57.21 1dvh n SER 48 Cb 0.58 1.45 -0.13 0.00 -0.75 0.00 0.00 64.21 65.35 1dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dvh s TYR 49 N -3.00 2.14 -5.00 0.66 5.04 -0.19 -4.98 117.35 112.02 1dvh s TYR 49 Ca -0.09 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 1dvh s TYR 49 Cb 0.10 -1.19 0.00 0.00 0.35 0.00 0.00 41.96 41.21 1dvh s TYR 49 CO 0.87 0.25 0.00 0.41 -1.34 0.00 0.00 175.55 175.73 1dvh n GLY 50 N 1.20 -0.57 1.60 8.97 0.00 -1.26 -4.08 105.19 111.05 1dvh n GLY 50 Ca -0.18 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.22 1dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvh n GLY 51 N -0.95 0.31 0.44 -0.02 0.00 -1.26 -4.96 105.19 98.75 1dvh n GLY 51 Ca 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 1dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dvh h GLU 52 N 0.00 -0.44 -0.74 1.61 3.07 -2.02 0.31 114.58 116.38 1dvh h GLU 52 Ca -0.08 0.03 0.17 0.00 -0.50 0.00 0.00 59.36 58.98 1dvh h GLU 52 Cb 0.47 0.10 -0.13 0.00 -0.84 0.00 0.00 28.75 28.35 1dvh h GLU 52 CO 0.12 -0.29 0.03 0.00 -1.40 0.00 0.00 179.01 177.46 1dvh h ARG 53 N -0.45 0.12 -0.04 2.33 3.08 -2.01 -0.76 114.38 116.63 1dvh h ARG 53 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1dvh h ARG 53 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1dvh h ARG 53 CO -0.52 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.08 1dvh n LYS 54 N -5.32 1.24 -0.05 0.04 5.02 -0.25 -3.70 118.16 115.15 1dvh n LYS 54 Ca 0.13 -0.36 -0.14 0.00 -2.02 0.00 0.00 58.31 55.93 1dvh n LYS 54 Cb 0.46 -1.36 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 1dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dvh h ALA 55 N 3.82 0.17 -0.76 7.82 0.00 0.55 -0.79 119.26 130.09 1dvh h ALA 55 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dvh h ALA 55 Cb 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1dvh h ALA 55 CO 0.00 0.09 0.50 0.52 0.00 0.00 0.00 179.25 180.36 1dvh h MET 56 N -0.10 0.97 0.54 0.00 2.86 -1.72 -0.12 114.93 117.36 1dvh h MET 56 Ca 0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1dvh h MET 56 Cb 0.74 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1dvh h MET 56 CO 0.04 0.64 -0.43 0.52 1.06 0.00 0.00 176.91 178.74 1dvh h MET 57 N 1.00 -0.91 -0.68 1.72 2.07 -1.68 -0.73 114.93 115.72 1dvh h MET 57 Ca 0.29 0.06 0.13 0.00 -2.07 0.00 0.00 59.70 58.11 1dvh h MET 57 Cb -0.08 0.21 -0.13 0.00 -1.87 0.00 0.00 31.60 29.73 1dvh h MET 57 CO -0.07 -0.61 -0.20 1.15 1.07 0.00 0.00 176.91 178.25 1dvh h THR 58 N -0.94 0.28 -0.61 2.22 2.02 -0.87 0.27 112.91 115.28 1dvh h THR 58 Ca -0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.20 1dvh h THR 58 Cb 0.79 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1dvh h THR 58 CO 0.00 0.00 0.41 -1.13 0.37 0.00 0.00 175.52 175.17 1dvh h ASN 59 N -0.02 0.43 0.02 4.18 -1.24 -0.67 -0.69 115.58 117.59 1dvh h ASN 59 Ca 0.32 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.34 1dvh h ASN 59 Cb 0.52 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1dvh h ASN 59 CO -0.71 0.26 -0.01 0.00 -1.29 0.00 0.00 177.43 175.68 1dvh h ALA 60 N 1.68 -0.04 -0.96 1.57 0.00 0.91 -3.39 119.26 119.03 1dvh h ALA 60 Ca 0.28 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.49 1dvh h ALA 60 Cb 0.46 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.10 1dvh h ALA 60 CO -0.08 -0.04 0.34 0.28 0.00 0.00 0.00 179.25 179.74 1dvh h VAL 61 N -0.65 0.17 -0.34 0.00 2.07 -0.60 -0.82 116.25 116.08 1dvh h VAL 61 Ca -0.00 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1dvh h VAL 61 Cb 0.02 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1dvh h VAL 61 CO 0.01 0.02 0.41 0.07 0.02 0.00 0.00 177.57 178.10 1dvh h LYS 62 N 0.14 0.00 0.00 1.57 2.10 -1.31 0.20 116.57 119.27 1dvh h LYS 62 Ca 0.68 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.33 1dvh h LYS 62 Cb 1.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 1dvh h LYS 62 CO -0.73 0.00 0.00 0.36 -2.00 0.00 0.00 179.45 177.08 1dvh n LYS 63 N -3.63 0.02 -4.34 0.07 2.85 -0.31 -4.78 118.16 108.04 1dvh n LYS 63 Ca 0.06 0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 57.06 1dvh n LYS 63 Cb 0.56 -1.53 -0.09 0.00 -0.65 0.00 0.00 35.03 33.33 1dvh n LYS 63 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1dvh s TYR 64 N -3.01 3.11 0.88 5.58 2.02 0.06 -5.12 117.35 120.85 1dvh s TYR 64 Ca 0.12 0.13 -0.13 0.00 -0.37 0.00 0.00 57.07 56.82 1dvh s TYR 64 Cb 0.16 -1.72 0.12 0.00 -0.40 0.00 0.00 41.96 40.12 1dvh s TYR 64 CO 0.47 0.46 1.18 -1.54 -1.57 0.00 0.00 175.55 174.55 1dvh s SER 65 N -1.22 3.87 0.28 2.29 1.04 -1.26 -4.75 113.70 113.95 1dvh s SER 65 Ca 0.16 0.78 -0.02 0.00 0.48 0.00 0.00 55.95 57.36 1dvh s SER 65 Cb -0.11 -1.24 0.44 0.00 0.10 0.00 0.00 66.02 65.20 1dvh s SER 65 CO 0.06 -2.30 1.90 -2.24 0.98 0.00 0.00 173.24 171.64 1dvh h ASP 66 N -1.33 1.01 0.09 7.02 2.03 -1.98 0.15 116.42 123.41 1dvh h ASP 66 Ca -0.47 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1dvh h ASP 66 Cb 1.32 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1dvh h ASP 66 CO 0.60 0.65 -0.04 -0.08 -1.03 0.00 0.00 179.24 179.34 1dvh h GLU 67 N 1.15 -0.12 -0.45 4.15 4.22 -1.98 -0.69 114.58 120.85 1dvh h GLU 67 Ca 0.41 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.88 1dvh h GLU 67 Cb 0.15 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1dvh h GLU 67 CO -0.16 0.21 0.26 0.93 -2.18 0.00 0.00 179.01 178.08 1dvh h GLU 68 N -0.46 0.50 -0.75 1.92 5.08 -1.81 0.09 114.58 119.15 1dvh h GLU 68 Ca -0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1dvh h GLU 68 Cb 0.39 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1dvh h GLU 68 CO 0.02 0.33 0.48 -0.07 -1.00 0.00 0.00 179.01 178.78 1dvh h LEU 69 N 0.52 0.81 -0.87 1.33 3.38 -0.69 0.74 115.31 120.53 1dvh h LEU 69 Ca 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1dvh h LEU 69 Cb 0.03 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1dvh h LEU 69 CO -0.09 0.57 0.46 0.50 0.09 0.00 0.00 178.44 179.97 1dvh h LYS 70 N 0.96 1.23 -0.27 1.13 3.64 -0.33 -0.02 116.57 122.91 1dvh h LYS 70 Ca 0.29 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1dvh h LYS 70 Cb -0.03 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1dvh h LYS 70 CO -0.09 0.91 0.09 0.00 -2.27 0.00 0.00 179.45 178.09 1dvh h ALA 71 N 1.25 0.35 -0.04 5.00 0.00 -0.04 0.11 119.26 125.89 1dvh h ALA 71 Ca 0.30 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1dvh h ALA 71 Cb 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dvh h ALA 71 CO -0.05 -0.02 -0.11 -0.07 0.00 0.00 0.00 179.25 179.00 1dvh h LEU 72 N 0.28 -0.34 -0.95 0.00 3.38 -0.53 -0.49 115.31 116.66 1dvh h LEU 72 Ca 0.09 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1dvh h LEU 72 Cb 0.24 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1dvh h LEU 72 CO -0.00 -0.16 0.60 0.00 0.09 0.00 0.00 178.44 178.97 1dvh h ALA 73 N 0.84 1.21 -0.31 1.53 0.00 -0.81 0.18 119.26 121.89 1dvh h ALA 73 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 73 Cb 0.25 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1dvh h ALA 73 CO -0.15 0.63 0.06 0.22 0.00 0.00 0.00 179.25 180.02 1dvh h ASP 74 N 1.30 0.02 0.96 0.00 3.58 -0.22 0.39 116.42 122.44 1dvh h ASP 74 Ca 0.34 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.80 1dvh h ASP 74 Cb -0.10 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.02 1dvh h ASP 74 CO -0.07 0.05 -0.47 0.22 -2.88 0.00 0.00 179.24 176.09 1dvh h TYR 75 N 0.18 -1.23 -0.84 0.28 3.20 -0.27 -2.68 116.97 115.61 1dvh h TYR 75 Ca 0.14 -0.03 0.21 0.00 3.14 0.00 0.00 58.73 62.20 1dvh h TYR 75 Cb 0.15 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1dvh h TYR 75 CO -0.17 -0.75 0.58 0.52 -1.64 0.00 0.00 178.16 176.69 1dvh h MET 76 N -1.30 0.22 0.00 1.82 2.86 -0.48 0.13 114.93 118.18 1dvh h MET 76 Ca -0.13 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1dvh h MET 76 Cb 1.00 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1dvh h MET 76 CO 0.21 0.14 0.00 0.45 1.06 0.00 0.00 176.91 178.77 1dvh n SER 77 N -4.42 0.31 -0.79 1.22 2.88 0.14 -1.73 113.62 111.24 1dvh n SER 77 Ca 0.18 0.57 0.04 0.00 -1.33 0.00 0.00 58.87 58.33 1dvh n SER 77 Cb 0.76 -0.64 0.21 0.00 -0.75 0.00 0.00 64.21 63.79 1dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dvh n LYS 78 N -1.84 2.01 0.00 -1.46 5.02 0.45 -4.79 118.16 117.54 1dvh n LYS 78 Ca 0.03 -2.98 0.16 0.00 -2.02 0.00 0.00 58.31 53.50 1dvh n LYS 78 Cb 0.21 -1.74 0.94 0.00 -0.02 0.00 0.00 35.03 34.42 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77