#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqt n SER 23 N 0.00 1.68 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.71 2kqt n SER 23 Ca 0.00 -0.65 -0.31 0.00 1.01 0.00 0.00 58.87 58.91 2kqt n SER 23 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2kqt n SER 23 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2kqt s ASP 24 N -0.31 6.65 0.33 6.43 1.01 -1.26 -4.94 116.67 124.58 2kqt s ASP 24 Ca 0.00 1.14 0.17 0.00 0.71 0.00 0.00 52.55 54.56 2kqt s ASP 24 Cb 0.00 -2.32 0.43 0.00 1.01 0.00 0.00 42.92 42.04 2kqt s ASP 24 CO 0.00 -0.25 1.61 1.55 0.21 0.00 0.00 175.17 178.30 2kqt h PRO 25 N 1.94 0.00 -0.17 8.23 0.13 -2.01 -1.78 132.00 138.34 2kqt h PRO 25 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2kqt h PRO 25 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kqt h PRO 25 CO 0.66 0.46 -0.44 1.25 -0.23 0.00 0.00 178.00 179.70 2kqt h LEU 26 N 0.00 0.69 -0.25 1.56 5.85 -1.97 -1.63 115.31 119.56 2kqt h LEU 26 Ca -0.00 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 2kqt h LEU 26 Cb 1.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2kqt h LEU 26 CO 0.06 1.14 0.01 0.58 -0.34 0.00 0.00 178.44 179.89 2kqt h VAL 27 N 0.27 1.25 -0.22 1.05 2.07 -1.89 -0.80 116.25 117.98 2kqt h VAL 27 Ca -0.01 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2kqt h VAL 27 Cb 1.05 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2kqt h VAL 27 CO 0.10 0.27 -0.21 0.58 0.02 0.00 0.00 177.57 178.33 2kqt h VAL 28 N 0.21 1.32 -0.69 2.57 2.07 -1.42 -2.75 116.25 117.56 2kqt h VAL 28 Ca 0.07 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2kqt h VAL 28 Cb 0.38 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2kqt h VAL 28 CO 0.01 0.42 0.39 0.00 0.02 0.00 0.00 177.57 178.41 2kqt h ALA 29 N 0.66 0.88 -0.44 1.67 0.00 -1.23 -2.07 119.26 118.73 2kqt h ALA 29 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2kqt h ALA 29 Cb 0.75 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2kqt h ALA 29 CO 0.05 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.80 2kqt h ALA 30 N 1.20 1.38 -0.22 0.00 0.00 -1.08 -2.21 119.26 118.32 2kqt h ALA 30 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kqt h ALA 30 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kqt h ALA 30 CO -0.04 0.45 0.11 0.77 0.00 0.00 0.00 179.25 180.53 2kqt h SER 31 N 0.64 0.29 -0.47 0.00 0.02 -1.08 -2.20 113.55 110.76 2kqt h SER 31 Ca 0.15 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2kqt h SER 31 Cb 0.23 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2kqt h SER 31 CO -0.01 0.33 0.03 0.40 -1.14 0.00 0.00 176.83 176.45 2kqt h ILE 32 N 0.23 1.25 -0.38 3.27 2.04 -1.23 -2.87 117.51 119.82 2kqt h ILE 32 Ca 0.08 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2kqt h ILE 32 Cb 0.12 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2kqt h ILE 32 CO -0.01 0.36 0.24 0.40 0.00 0.00 0.00 178.15 179.14 2kqt h ILE 33 N 0.82 1.12 0.00 -0.67 2.04 -1.05 0.33 117.51 120.11 2kqt h ILE 33 Ca 0.16 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2kqt h ILE 33 Cb 0.45 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2kqt h ILE 33 CO 0.02 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2kqt n GLY 34 N -1.11 -0.68 0.13 5.37 0.00 -0.86 -0.96 105.19 107.07 2kqt n GLY 34 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2kqt n GLY 34 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kqt n ILE 35 N -1.39 1.55 -0.26 -0.61 5.41 0.01 -3.38 119.36 120.70 2kqt n ILE 35 Ca 0.03 -0.36 -0.04 0.00 1.00 0.00 0.00 62.75 63.38 2kqt n ILE 35 Cb 0.09 -1.82 0.07 0.00 -0.71 0.00 0.00 39.64 37.27 2kqt n ILE 35 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2kqt h LEU 36 N -0.69 0.76 -1.86 1.39 5.85 -0.68 -1.55 115.31 118.52 2kqt h LEU 36 Ca -0.56 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 2kqt h LEU 36 Cb 1.64 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 2kqt h LEU 36 CO -0.25 0.53 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.52 2kqt h HIS 37 N 0.90 0.00 -0.12 1.25 2.76 -1.19 -1.32 115.15 117.44 2kqt h HIS 37 Ca 0.28 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.34 2kqt h HIS 37 Cb -0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2kqt h HIS 37 CO -0.04 0.12 -0.38 1.25 -1.30 0.00 0.00 177.93 177.58 2kqt h LEU 38 N 0.00 0.53 -0.36 0.26 5.85 -1.31 -2.50 115.31 117.79 2kqt h LEU 38 Ca -0.00 -0.61 -0.07 0.00 0.84 0.00 0.00 57.88 58.05 2kqt h LEU 38 Cb 0.22 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2kqt h LEU 38 CO 0.01 1.05 -0.03 0.40 -0.34 0.00 0.00 178.44 179.53 2kqt h ILE 39 N 0.05 1.27 -0.58 4.05 2.04 -1.02 -1.45 117.51 121.86 2kqt h ILE 39 Ca -0.01 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2kqt h ILE 39 Cb 1.00 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2kqt h ILE 39 CO 0.08 0.35 0.38 -0.07 0.00 0.00 0.00 178.15 178.89 2kqt h LEU 40 N 0.46 0.66 -0.36 1.44 3.38 -1.29 0.66 115.31 120.26 2kqt h LEU 40 Ca 0.10 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2kqt h LEU 40 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2kqt h LEU 40 CO 0.03 0.48 -0.11 -0.25 0.09 0.00 0.00 178.44 178.67 2kqt h TRP 41 N 0.78 0.81 -0.51 1.13 7.01 -1.31 -1.99 115.95 121.87 2kqt h TRP 41 Ca 0.21 -0.18 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 2kqt h TRP 41 Cb -0.08 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 2kqt h TRP 41 CO -0.04 0.88 0.13 0.82 -2.79 0.00 0.00 178.44 177.44 2kqt h ILE 42 N 0.50 1.24 -0.46 2.65 2.04 -0.84 -2.14 117.51 120.50 2kqt h ILE 42 Ca 0.09 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 2kqt h ILE 42 Cb 0.63 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2kqt h ILE 42 CO 0.04 0.31 -0.02 -0.07 0.00 0.00 0.00 178.15 178.41 2kqt h LEU 43 N 0.71 0.73 -0.50 1.44 3.38 -0.77 -2.43 115.31 117.88 2kqt h LEU 43 Ca 0.16 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2kqt h LEU 43 Cb 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2kqt h LEU 43 CO 0.00 0.81 -0.05 -0.78 0.09 0.00 0.00 178.44 178.51 2kqt h ASP 44 N 0.71 0.91 -0.39 -0.43 3.58 -1.01 -3.03 116.42 116.75 2kqt h ASP 44 Ca 0.14 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2kqt h ASP 44 Cb 0.47 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2kqt h ASP 44 CO 0.02 1.03 0.12 0.03 -2.88 0.00 0.00 179.24 177.56 2kqt h ARG 45 N 0.77 0.61 0.00 0.28 2.47 -1.10 -3.51 114.38 113.91 2kqt h ARG 45 Ca 0.13 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2kqt h ARG 45 Cb 0.59 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2kqt h ARG 45 CO 0.04 0.62 0.00 1.28 0.56 0.00 0.00 179.97 182.46