#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 5.96 0.35 0.00 2.15 -1.26 -4.79 116.67 119.08 1dvh s ASP 2 Ca 0.00 1.17 0.05 0.00 0.43 0.00 0.00 52.55 54.20 1dvh s ASP 2 Cb 0.00 -2.53 0.71 0.00 -0.30 0.00 0.00 42.92 40.80 1dvh s ASP 2 CO 0.00 -1.68 1.96 1.23 -0.17 0.00 0.00 175.17 176.51 1dvh h GLY 3 N 13.48 0.99 1.93 2.66 0.00 -1.91 0.10 103.07 120.32 1dvh h GLY 3 Ca -0.32 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1dvh h GLY 3 CO 1.05 0.24 0.03 0.00 0.00 0.00 0.00 176.54 177.86 1dvh h ALA 4 N 1.60 1.40 0.00 3.60 0.00 -1.90 0.20 119.26 124.16 1dvh h ALA 4 Ca 0.32 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.95 1dvh h ALA 4 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1dvh h ALA 4 CO -0.10 -0.04 -1.70 0.00 0.00 0.00 0.00 179.25 177.40 1dvh n ALA 5 N -2.24 1.58 -0.03 0.00 0.00 0.22 -4.05 120.51 115.98 1dvh n ALA 5 Ca -0.03 -0.76 -0.16 0.00 0.00 0.00 0.00 53.44 52.49 1dvh n ALA 5 Cb 0.11 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 1dvh n ALA 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dvh h LEU 6 N 0.00 0.76 0.00 0.00 3.38 0.46 -3.14 115.31 116.76 1dvh h LEU 6 Ca -0.28 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1dvh h LEU 6 Cb 1.95 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1dvh h LEU 6 CO 0.07 1.25 0.00 0.00 0.09 0.00 0.00 178.44 179.85 1dvh n TYR 7 N -4.12 0.00 -0.17 1.13 9.36 0.45 -2.64 117.16 121.16 1dvh n TYR 7 Ca -0.07 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.33 1dvh n TYR 7 Cb 0.64 -0.50 0.54 0.00 -0.63 0.00 0.00 39.34 39.40 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 0.32 0.00 2.98 1.57 -1.68 0.20 116.57 119.96 1dvh h LYS 8 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dvh h LYS 8 Cb 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1dvh h LYS 8 CO 0.00 0.21 0.00 -1.13 -0.57 0.00 0.00 179.45 177.96 1dvh n SER 9 N -4.46 0.00 0.00 0.86 3.41 -1.08 -3.20 113.62 109.14 1dvh n SER 9 Ca 0.16 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 1dvh n SER 9 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dvh h ILE 11 N 0.00 0.19 -0.97 0.00 1.08 -1.30 0.16 117.51 116.66 1dvh h ILE 11 Ca 0.00 -0.05 0.25 0.00 -0.39 0.00 0.00 64.86 64.67 1dvh h ILE 11 Cb 0.46 0.02 -0.13 0.00 -3.07 0.00 0.00 36.82 34.10 1dvh h ILE 11 CO 0.00 0.03 0.53 1.23 -0.69 0.00 0.00 178.15 179.25 1dvh h GLY 12 N 0.16 1.82 0.01 5.37 0.00 -1.86 0.32 103.07 108.88 1dvh h GLY 12 Ca 0.78 -0.26 -0.44 0.00 0.00 0.00 0.00 47.33 47.42 1dvh h GLY 12 CO -0.48 -0.29 -2.50 0.00 0.00 0.00 0.00 176.54 173.28 1dvh n HIS 14 N -3.88 0.22 -1.13 0.00 -0.00 -0.01 -4.18 115.22 106.23 1dvh n HIS 14 Ca -0.51 0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 1dvh n HIS 14 Cb 0.92 -0.63 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 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 0.63 -4.25 5.18 -1.41 0.00 0.11 0.06 105.19 105.51 1dvh n GLY 15 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 16 N 0.70 0.00 -0.04 4.61 0.00 -1.26 -0.19 120.51 124.33 1dvh n ALA 16 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1dvh n ALA 16 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dvh n ASP 17 N 0.48 3.06 0.00 0.00 9.92 -1.26 -4.92 116.55 123.83 1dvh n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1dvh n ASP 17 Cb 0.00 0.74 0.00 0.00 -0.64 0.00 0.00 41.12 41.22 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dvh n GLY 18 N 2.48 0.50 0.12 0.44 0.00 0.73 -4.92 105.19 104.54 1dvh n GLY 18 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dvh h SER 19 N 0.00 0.00 -3.86 1.61 0.02 -0.79 -2.99 113.55 107.53 1dvh h SER 19 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1dvh h SER 19 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1dvh h SER 19 CO 0.00 0.24 0.37 -0.75 -1.14 0.00 0.00 176.83 175.56 1dvh s LYS 20 N -3.16 4.57 -1.21 3.45 2.20 0.11 -4.73 119.74 120.97 1dvh s LYS 20 Ca 0.00 1.45 -0.21 0.00 -0.36 0.00 0.00 55.97 56.86 1dvh s LYS 20 Cb 0.08 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 1dvh s LYS 20 CO 0.78 0.24 1.85 0.00 -0.36 0.00 0.00 175.35 177.86 1dvh s ALA 21 N -1.48 2.36 0.15 3.13 0.00 -1.26 -4.62 121.76 120.03 1dvh s ALA 21 Ca 0.49 -2.41 -0.32 0.00 0.00 0.00 0.00 51.96 49.72 1dvh s ALA 21 Cb -0.22 -4.66 -0.18 0.00 0.00 0.00 0.00 23.12 18.06 1dvh s ALA 21 CO 0.28 -4.50 0.75 0.00 0.00 0.00 0.00 175.76 172.30 1dvh n ALA 22 N 12.12 -2.80 0.00 0.00 0.00 -1.26 -3.10 120.51 125.47 1dvh n ALA 22 Ca 0.46 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.38 1dvh n ALA 22 Cb 0.46 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.19 0.00 0.07 0.00 1.56 -1.26 -0.33 117.12 118.35 1dvh n MET 23 Ca 0.18 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.53 1dvh n MET 23 Cb 0.20 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.48 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 0.05 0.00 -5.12 0.00 -1.96 -3.47 103.07 92.57 1dvh h GLY 24 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1dvh h GLY 24 CO 0.00 0.11 0.00 1.44 0.00 0.00 0.00 176.54 178.09 1dvh n SER 25 N -3.43 0.00 -4.66 0.19 7.64 0.55 -5.05 113.62 108.86 1dvh n SER 25 Ca -0.01 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.53 1dvh n SER 25 Cb 0.92 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 64.24 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 -0.30 -2.12 -0.43 0.00 0.23 -4.80 120.51 113.09 1dvh n ALA 26 Ca 0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 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 -4.00 4.28 -0.20 0.00 1.02 -1.26 -4.20 119.74 115.38 1dvh s LYS 27 Ca 0.72 2.12 -0.36 0.00 0.02 0.00 0.00 55.97 58.46 1dvh s LYS 27 Cb -0.29 -3.38 -0.13 0.00 -0.52 0.00 0.00 37.83 33.52 1dvh s LYS 27 CO 0.52 -0.54 1.92 -0.35 -0.92 0.00 0.00 175.35 175.98 1dvh n PRO 28 N 4.58 1.67 0.31 -1.68 -0.04 -1.26 -4.78 135.00 133.80 1dvh n PRO 28 Ca 0.13 0.59 0.18 0.00 -0.04 0.00 0.00 63.50 64.35 1dvh n PRO 28 Cb 0.42 -2.48 1.02 0.00 -0.04 0.00 0.00 33.50 32.42 1dvh n PRO 28 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1dvh h VAL 29 N 5.78 0.34 -0.50 0.52 -1.51 -1.83 -3.37 116.25 115.68 1dvh h VAL 29 Ca -0.44 -0.03 -0.23 0.00 -1.23 0.00 0.00 66.70 64.77 1dvh h VAL 29 Cb 1.29 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.44 1dvh h VAL 29 CO 0.97 0.00 1.00 1.17 -1.23 0.00 0.00 177.57 179.48 1dvh n LYS 30 N -3.57 0.48 -1.74 5.19 4.81 -1.13 -0.53 118.16 121.67 1dvh n LYS 30 Ca -0.03 -0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.02 1dvh n LYS 30 Cb 0.09 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.33 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvh n GLY 31 N 6.31 0.66 0.28 3.14 0.00 -1.25 -4.96 105.19 109.38 1dvh n GLY 31 Ca 0.52 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dvh h GLN 32 N 0.00 0.74 0.00 1.61 4.20 -0.97 -3.48 115.11 117.21 1dvh h GLN 32 Ca 0.00 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1dvh h GLN 32 Cb 0.85 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1dvh h GLN 32 CO 0.00 0.78 0.00 0.41 -0.67 0.00 0.00 178.83 179.35 1dvh n GLY 33 N -0.61 3.55 0.29 3.46 0.00 -1.26 -4.75 105.19 105.87 1dvh n GLY 33 Ca 0.02 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.10 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 34 N 0.00 0.83 -0.55 4.61 0.00 -1.89 0.33 119.26 122.60 1dvh h ALA 34 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1dvh h ALA 34 Cb 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dvh h ALA 34 CO 0.00 -0.44 0.35 1.49 0.00 0.00 0.00 179.25 180.65 1dvh h GLU 35 N 0.09 0.68 0.50 0.00 4.22 -1.94 0.15 114.58 118.29 1dvh h GLU 35 Ca 0.44 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.82 1dvh h GLU 35 Cb 0.80 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1dvh h GLU 35 CO -0.72 0.45 -0.31 1.49 -2.18 0.00 0.00 179.01 177.74 1dvh h GLU 36 N 0.70 -0.74 -0.77 1.92 4.22 -0.88 0.62 114.58 119.66 1dvh h GLU 36 Ca 0.21 0.05 0.18 0.00 0.08 0.00 0.00 59.36 59.87 1dvh h GLU 36 Cb -0.04 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.26 1dvh h GLU 36 CO -0.06 -0.49 0.18 -0.07 -2.18 0.00 0.00 179.01 176.39 1dvh h LEU 37 N -0.76 -0.01 -0.15 1.64 3.38 -0.42 0.12 115.31 119.12 1dvh h LEU 37 Ca -0.07 0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1dvh h LEU 37 Cb 0.61 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1dvh h LEU 37 CO 0.07 -0.07 -0.20 0.22 0.09 0.00 0.00 178.44 178.55 1dvh h TYR 38 N 0.25 0.49 -0.90 1.13 3.20 -0.56 0.58 116.97 121.15 1dvh h TYR 38 Ca 0.44 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 62.17 1dvh h TYR 38 Cb 0.79 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1dvh h TYR 38 CO -0.27 0.82 0.60 -0.22 -1.64 0.00 0.00 178.16 177.44 1dvh h LYS 39 N 0.01 1.18 0.00 1.82 1.63 0.04 0.18 116.57 121.44 1dvh h LYS 39 Ca 0.02 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1dvh h LYS 39 Cb 0.76 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1dvh h LYS 39 CO 0.05 0.78 -0.00 0.87 -3.45 0.00 0.00 179.45 177.69 1dvh h LYS 40 N 1.21 -0.01 -0.59 1.90 1.79 -0.72 -1.32 116.57 118.83 1dvh h LYS 40 Ca 0.33 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.77 1dvh h LYS 40 Cb -0.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 1dvh h LYS 40 CO -0.08 0.24 0.23 0.52 -1.08 0.00 0.00 179.45 179.29 1dvh h MET 41 N -0.25 0.85 -0.24 3.15 2.86 -0.54 -0.25 114.93 120.52 1dvh h MET 41 Ca -0.00 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1dvh h MET 41 Cb 0.25 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1dvh h MET 41 CO 0.00 0.70 0.09 -0.22 1.06 0.00 0.00 176.91 178.55 1dvh h LYS 42 N 0.84 0.21 -0.32 1.72 1.63 -0.43 0.49 116.57 120.70 1dvh h LYS 42 Ca 0.20 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.06 1dvh h LYS 42 Cb 0.17 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 1dvh h LYS 42 CO -0.02 0.14 -0.18 0.78 -3.45 0.00 0.00 179.45 176.72 1dvh h GLY 43 N 0.21 0.05 1.52 5.01 0.00 -0.23 -0.82 103.07 108.81 1dvh h GLY 43 Ca 0.10 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.53 1dvh h GLY 43 CO -0.10 -0.18 -0.40 -0.97 0.00 0.00 0.00 176.54 174.89 1dvh h TYR 44 N -0.13 0.63 0.10 5.60 0.05 -0.69 0.33 116.97 122.86 1dvh h TYR 44 Ca 0.17 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.78 1dvh h TYR 44 Cb 0.39 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 1dvh h TYR 44 CO -0.38 0.85 -0.21 0.00 -1.05 0.00 0.00 178.16 177.37 1dvh h ALA 45 N 1.13 -0.34 0.02 3.88 0.00 0.89 -2.67 119.26 122.17 1dvh h ALA 45 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1dvh h ALA 45 Cb 0.89 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dvh h ALA 45 CO 0.08 -0.73 -1.02 0.38 0.00 0.00 0.00 179.25 177.95 1dvh h ASP 46 N -0.39 0.70 0.00 0.00 3.04 -1.21 -3.40 116.42 115.17 1dvh h ASP 46 Ca 0.03 -0.58 0.00 0.00 -3.24 0.00 0.00 57.03 53.24 1dvh h ASP 46 Cb 0.41 -0.22 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 1dvh h ASP 46 CO -0.12 1.38 0.00 0.61 -2.04 0.00 0.00 179.24 179.07 1dvh n GLY 47 N 1.06 1.46 2.25 7.15 0.00 0.85 -5.03 105.19 112.94 1dvh n GLY 47 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 6.91 -3.51 1.61 2.88 0.44 -4.93 113.62 117.01 1dvh n SER 48 Ca 0.00 -3.77 -0.11 0.00 -1.33 0.00 0.00 58.87 53.66 1dvh n SER 48 Cb 0.00 -0.88 -0.02 0.00 -0.75 0.00 0.00 64.21 62.56 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 -3.74 -0.44 0.29 0.66 5.04 -1.22 -4.89 117.35 113.06 1dvh s TYR 49 Ca 0.62 0.18 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 1dvh s TYR 49 Cb 0.49 0.53 -0.00 0.00 0.35 0.00 0.00 41.96 43.33 1dvh s TYR 49 CO 0.01 -0.88 0.36 0.41 -1.34 0.00 0.00 175.55 174.11 1dvh n GLY 50 N -0.37 2.52 0.00 8.97 0.00 -1.26 -4.72 105.19 110.34 1dvh n GLY 50 Ca -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.51 -0.25 0.29 -0.02 0.00 -1.26 -4.92 105.19 98.53 1dvh n GLY 51 Ca 0.02 -0.97 0.07 0.00 0.00 0.00 0.00 46.02 45.14 1dvh n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dvh h GLU 52 N 0.00 0.43 -0.61 1.61 4.57 -2.01 -1.64 114.58 116.93 1dvh h GLU 52 Ca 0.00 -0.03 -0.39 0.00 -1.18 0.00 0.00 59.36 57.77 1dvh h GLU 52 Cb 0.00 -0.10 -0.23 0.00 -0.16 0.00 0.00 28.75 28.26 1dvh h GLU 52 CO 0.00 0.28 -0.04 0.54 -1.18 0.00 0.00 179.01 178.62 1dvh n ARG 53 N -5.01 2.44 -0.33 1.92 5.12 -1.26 -4.82 116.66 114.73 1dvh n ARG 53 Ca 0.16 -3.44 0.20 0.00 -1.93 0.00 0.00 57.85 52.84 1dvh n ARG 53 Cb 0.47 -2.04 0.41 0.00 -1.16 0.00 0.00 32.46 30.14 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dvh h LYS 54 N 1.46 0.35 0.10 5.56 2.10 -1.65 -0.37 116.57 124.13 1dvh h LYS 54 Ca 0.36 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1dvh h LYS 54 Cb 1.56 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.82 1dvh h LYS 54 CO 0.75 0.23 -0.05 0.00 -2.00 0.00 0.00 179.45 178.38 1dvh h ALA 55 N 1.80 -0.14 -0.41 0.07 0.00 -1.87 0.19 119.26 118.91 1dvh h ALA 55 Ca 0.67 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.48 1dvh h ALA 55 Cb 1.42 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1dvh h ALA 55 CO -0.58 -0.46 0.19 0.52 0.00 0.00 0.00 179.25 178.92 1dvh h MET 56 N -0.37 0.38 0.48 0.00 2.86 -1.66 0.56 114.93 117.19 1dvh h MET 56 Ca -0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1dvh h MET 56 Cb 0.30 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1dvh h MET 56 CO 0.02 0.25 -0.35 0.52 1.06 0.00 0.00 176.91 178.42 1dvh h MET 57 N 0.39 -0.77 -0.70 1.72 2.07 -0.98 -0.12 114.93 116.54 1dvh h MET 57 Ca 0.18 0.05 0.15 0.00 -2.07 0.00 0.00 59.70 58.01 1dvh h MET 57 Cb 0.10 0.17 -0.12 0.00 -1.87 0.00 0.00 31.60 29.88 1dvh h MET 57 CO -0.14 -0.51 -0.02 1.15 1.07 0.00 0.00 176.91 178.46 1dvh h THR 58 N -0.80 0.38 -0.80 2.22 2.02 -0.47 0.25 112.91 115.72 1dvh h THR 58 Ca -0.06 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1dvh h THR 58 Cb 0.66 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1dvh h THR 58 CO 0.03 0.02 0.53 -1.13 0.37 0.00 0.00 175.52 175.33 1dvh h ASN 59 N 0.09 0.90 0.71 4.18 -0.00 -0.61 0.18 115.58 121.04 1dvh h ASN 59 Ca 0.37 -0.02 -0.16 0.00 -0.00 0.00 0.00 56.30 56.49 1dvh h ASN 59 Cb 0.63 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 38.71 1dvh h ASN 59 CO -0.63 0.65 -0.77 0.00 -0.00 0.00 0.00 177.43 176.68 1dvh h ALA 60 N 1.30 0.72 0.00 1.57 0.00 0.99 -3.38 119.26 120.46 1dvh h ALA 60 Ca 0.30 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1dvh h ALA 60 Cb -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1dvh h ALA 60 CO -0.07 0.93 -0.70 0.28 0.00 0.00 0.00 179.25 179.69 1dvh h VAL 61 N 0.02 1.05 -1.12 0.00 2.07 -0.26 -3.39 116.25 114.64 1dvh h VAL 61 Ca -0.01 -2.05 0.32 0.00 0.82 0.00 0.00 66.70 65.78 1dvh h VAL 61 Cb 1.35 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 1dvh h VAL 61 CO 0.10 0.36 0.80 0.50 0.02 0.00 0.00 177.57 179.35 1dvh h LYS 62 N -1.00 0.04 0.00 1.57 3.64 -0.82 0.54 116.57 120.54 1dvh h LYS 62 Ca -0.18 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1dvh h LYS 62 Cb 1.05 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1dvh h LYS 62 CO -0.11 0.02 -0.07 1.57 -2.27 0.00 0.00 179.45 178.60 1dvh h LYS 63 N 0.04 0.00 -7.20 1.90 2.10 -1.75 -3.45 116.57 108.20 1dvh h LYS 63 Ca 0.54 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.73 1dvh h LYS 63 Cb 2.09 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 33.48 1dvh h LYS 63 CO -0.03 0.07 0.20 0.71 -2.00 0.00 0.00 179.45 178.39 1dvh s TYR 64 N -3.75 3.06 0.41 0.07 2.02 0.18 -5.11 117.35 114.23 1dvh s TYR 64 Ca 0.00 0.52 0.04 0.00 -0.37 0.00 0.00 57.07 57.26 1dvh s TYR 64 Cb 0.10 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.68 1dvh s TYR 64 CO 0.56 -1.13 0.58 -1.54 -1.57 0.00 0.00 175.55 172.45 1dvh s SER 65 N -4.42 5.80 0.32 2.29 1.04 -1.26 -4.93 113.70 112.54 1dvh s SER 65 Ca 0.57 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.95 1dvh s SER 65 Cb -0.11 -1.19 0.58 0.00 0.10 0.00 0.00 66.02 65.41 1dvh s SER 65 CO 0.45 -0.64 1.94 -2.24 0.98 0.00 0.00 173.24 173.72 1dvh h ASP 66 N 0.62 0.84 0.29 7.02 2.03 -1.98 0.53 116.42 125.76 1dvh h ASP 66 Ca -0.45 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.84 1dvh h ASP 66 Cb 1.26 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1dvh h ASP 66 CO 0.53 0.55 -0.14 -0.08 -1.03 0.00 0.00 179.24 179.07 1dvh h GLU 67 N 0.96 -0.38 -0.41 4.15 4.22 -1.98 0.25 114.58 121.39 1dvh h GLU 67 Ca 0.35 0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.88 1dvh h GLU 67 Cb 0.15 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1dvh h GLU 67 CO -0.12 -0.07 0.06 0.93 -2.18 0.00 0.00 179.01 177.63 1dvh h GLU 68 N -0.70 0.18 -0.73 1.92 3.07 -1.83 0.77 114.58 117.25 1dvh h GLU 68 Ca -0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1dvh h GLU 68 Cb 0.48 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 1dvh h GLU 68 CO 0.07 0.12 0.46 -0.07 -1.40 0.00 0.00 179.01 178.19 1dvh h LEU 69 N 0.18 0.86 -0.15 1.33 3.38 -0.87 0.10 115.31 120.15 1dvh h LEU 69 Ca 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1dvh h LEU 69 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1dvh h LEU 69 CO -0.28 0.65 0.09 0.50 0.09 0.00 0.00 178.44 179.50 1dvh h LYS 70 N 1.00 0.19 -0.69 1.13 3.64 0.08 0.14 116.57 122.06 1dvh h LYS 70 Ca 0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1dvh h LYS 70 Cb -0.07 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1dvh h LYS 70 CO -0.05 0.12 0.44 0.00 -2.27 0.00 0.00 179.45 177.69 1dvh h ALA 71 N 1.06 0.88 -0.19 5.00 0.00 -0.51 0.16 119.26 125.66 1dvh h ALA 71 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dvh h ALA 71 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1dvh h ALA 71 CO -0.02 0.33 0.11 -0.07 0.00 0.00 0.00 179.25 179.60 1dvh h LEU 72 N 0.94 0.23 -0.50 0.00 3.38 -0.39 0.53 115.31 119.51 1dvh h LEU 72 Ca 0.25 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1dvh h LEU 72 Cb -0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1dvh h LEU 72 CO -0.05 0.24 0.19 0.00 0.09 0.00 0.00 178.44 178.91 1dvh h ALA 73 N 1.01 0.65 -0.23 1.53 0.00 -0.61 0.14 119.26 121.74 1dvh h ALA 73 Ca 0.07 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dvh h ALA 73 Cb 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1dvh h ALA 73 CO -0.01 0.27 -0.10 0.22 0.00 0.00 0.00 179.25 179.62 1dvh h ASP 74 N 0.67 -0.35 0.73 0.00 3.58 -0.75 0.15 116.42 120.44 1dvh h ASP 74 Ca 0.17 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.67 1dvh h ASP 74 Cb 0.21 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1dvh h ASP 74 CO -0.01 -0.14 -0.48 0.22 -2.88 0.00 0.00 179.24 175.96 1dvh h TYR 75 N -0.07 -1.28 -0.80 0.28 3.20 -0.54 -2.74 116.97 115.02 1dvh h TYR 75 Ca 0.12 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.16 1dvh h TYR 75 Cb 0.26 0.46 -0.11 0.00 1.54 0.00 0.00 36.73 38.87 1dvh h TYR 75 CO -0.28 -0.70 0.27 0.52 -1.64 0.00 0.00 178.16 176.34 1dvh h MET 76 N -1.14 0.34 0.00 1.82 2.86 -0.46 0.10 114.93 118.45 1dvh h MET 76 Ca -0.10 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 76 Cb 0.92 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1dvh h MET 76 CO 0.08 0.23 0.00 0.45 1.06 0.00 0.00 176.91 178.72 1dvh n SER 77 N -5.09 0.00 -0.62 1.22 2.88 0.50 -1.58 113.62 110.93 1dvh n SER 77 Ca 0.17 0.29 0.06 0.00 -1.33 0.00 0.00 58.87 58.05 1dvh n SER 77 Cb 0.52 -0.36 0.14 0.00 -0.75 0.00 0.00 64.21 63.76 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 -1.36 2.68 0.00 -1.46 5.02 0.35 -4.60 118.16 118.80 1dvh n LYS 78 Ca 0.03 -1.97 0.02 0.00 -2.02 0.00 0.00 58.31 54.37 1dvh n LYS 78 Cb 0.06 -1.26 0.12 0.00 -0.02 0.00 0.00 35.03 33.93 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16