#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 1.74 -4.86 4.04 7.64 -1.26 -5.15 113.62 115.77 2kqt n SER 23 Ca 0.00 -0.65 -0.31 0.00 1.01 0.00 0.00 58.87 58.92 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 -0.29 6.65 0.32 6.43 1.01 -1.26 -4.94 116.67 124.60 2kqt s ASP 24 Ca 0.00 1.13 0.16 0.00 0.71 0.00 0.00 52.55 54.56 2kqt s ASP 24 Cb 0.00 -2.31 0.42 0.00 1.01 0.00 0.00 42.92 42.03 2kqt s ASP 24 CO 0.00 -0.23 1.61 1.55 0.21 0.00 0.00 175.17 178.31 2kqt h PRO 25 N 2.01 0.00 -0.16 8.23 0.13 -2.01 -1.65 132.00 138.54 2kqt h PRO 25 Ca -0.47 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.47 -0.38 1.25 -0.23 0.00 0.00 178.00 179.78 2kqt h LEU 26 N 0.00 0.61 -0.24 1.56 5.85 -1.97 -1.45 115.31 119.67 2kqt h LEU 26 Ca -0.00 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2kqt h LEU 26 Cb 1.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2kqt h LEU 26 CO 0.06 1.07 0.02 0.58 -0.34 0.00 0.00 178.44 179.83 2kqt h VAL 27 N 0.17 1.24 -0.23 1.05 2.07 -1.90 -0.79 116.25 117.86 2kqt h VAL 27 Ca -0.00 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 2kqt h VAL 27 Cb 0.98 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2kqt h VAL 27 CO 0.08 0.26 -0.22 0.58 0.02 0.00 0.00 177.57 178.29 2kqt h VAL 28 N 0.19 1.32 -0.69 2.57 2.07 -1.39 -2.81 116.25 117.51 2kqt h VAL 28 Ca 0.07 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2kqt h VAL 28 Cb 0.36 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2kqt h VAL 28 CO 0.01 0.43 0.40 0.00 0.02 0.00 0.00 177.57 178.42 2kqt h ALA 29 N 0.67 0.88 -0.49 1.67 0.00 -1.19 -2.08 119.26 118.71 2kqt h ALA 29 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2kqt h ALA 29 Cb 0.77 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2kqt h ALA 29 CO 0.06 0.37 0.18 0.00 0.00 0.00 0.00 179.25 179.86 2kqt h ALA 30 N 1.20 1.40 -0.22 0.00 0.00 -1.08 -2.20 119.26 118.36 2kqt h ALA 30 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2kqt h ALA 30 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2kqt h ALA 30 CO -0.04 0.45 0.11 0.77 0.00 0.00 0.00 179.25 180.54 2kqt h SER 31 N 0.70 0.28 -0.54 0.00 0.02 -1.11 -2.07 113.55 110.82 2kqt h SER 31 Ca 0.17 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2kqt h SER 31 Cb 0.17 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2kqt h SER 31 CO -0.01 0.31 0.09 0.40 -1.14 0.00 0.00 176.83 176.47 2kqt h ILE 32 N 0.23 1.25 -0.30 3.27 2.04 -1.24 -2.87 117.51 119.89 2kqt h ILE 32 Ca 0.08 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2kqt h ILE 32 Cb 0.10 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2kqt h ILE 32 CO -0.01 0.36 0.18 0.40 0.00 0.00 0.00 178.15 179.07 2kqt h ILE 33 N 0.89 1.11 0.00 -0.67 2.04 -1.03 0.11 117.51 119.95 2kqt h ILE 33 Ca 0.18 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2kqt h ILE 33 Cb 0.40 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2kqt h ILE 33 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.87 2kqt n GLY 34 N -1.05 -0.63 0.13 5.37 0.00 -0.81 -0.98 105.19 107.22 2kqt n GLY 34 Ca -0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.36 1.55 -0.22 -0.61 5.41 -0.06 -3.37 119.36 120.70 2kqt n ILE 35 Ca 0.03 -0.36 -0.05 0.00 1.00 0.00 0.00 62.75 63.37 2kqt n ILE 35 Cb 0.07 -1.82 0.05 0.00 -0.71 0.00 0.00 39.64 37.24 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 -0.68 0.69 -1.96 1.39 5.85 -0.60 -1.67 115.31 118.32 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 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 2kqt h LEU 36 CO -0.25 0.49 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.51 2kqt h HIS 37 N 0.82 0.00 -0.10 1.25 2.76 -1.20 -1.54 115.15 117.14 2kqt h HIS 37 Ca 0.24 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 2kqt h HIS 37 Cb -0.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2kqt h HIS 37 CO -0.04 0.09 -0.36 1.25 -1.30 0.00 0.00 177.93 177.57 2kqt h LEU 38 N 0.00 0.50 -0.39 0.26 5.85 -1.32 -2.55 115.31 117.66 2kqt h LEU 38 Ca -0.00 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 58.04 2kqt h LEU 38 Cb 0.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2kqt h LEU 38 CO 0.01 1.03 -0.00 0.40 -0.34 0.00 0.00 178.44 179.54 2kqt h ILE 39 N -0.01 1.26 -0.59 4.05 2.04 -1.04 -1.38 117.51 121.85 2kqt h ILE 39 Ca -0.02 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.84 2kqt h ILE 39 Cb 1.00 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2kqt h ILE 39 CO 0.08 0.34 0.39 -0.07 0.00 0.00 0.00 178.15 178.88 2kqt h LEU 40 N 0.52 0.68 -0.37 1.44 3.38 -1.33 0.67 115.31 120.29 2kqt h LEU 40 Ca 0.11 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2kqt h LEU 40 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2kqt h LEU 40 CO 0.02 0.49 -0.14 -0.25 0.09 0.00 0.00 178.44 178.65 2kqt h TRP 41 N 0.80 0.86 -0.53 1.13 7.01 -1.29 -2.14 115.95 121.79 2kqt h TRP 41 Ca 0.22 -0.20 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 2kqt h TRP 41 Cb -0.09 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 2kqt h TRP 41 CO -0.03 0.92 0.10 0.82 -2.79 0.00 0.00 178.44 177.46 2kqt h ILE 42 N 0.55 1.25 -0.44 2.65 2.04 -0.82 -2.29 117.51 120.46 2kqt h ILE 42 Ca 0.09 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 2kqt h ILE 42 Cb 0.67 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2kqt h ILE 42 CO 0.05 0.34 -0.02 -0.07 0.00 0.00 0.00 178.15 178.44 2kqt h LEU 43 N 0.76 0.70 -0.51 1.44 3.38 -0.76 -2.47 115.31 117.84 2kqt h LEU 43 Ca 0.16 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2kqt h LEU 43 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2kqt h LEU 43 CO 0.01 0.78 -0.08 -0.78 0.09 0.00 0.00 178.44 178.46 2kqt h ASP 44 N 0.68 0.95 -0.39 -0.43 3.58 -1.05 -3.03 116.42 116.73 2kqt h ASP 44 Ca 0.13 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.20 2kqt h ASP 44 Cb 0.45 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2kqt h ASP 44 CO 0.02 1.07 0.12 0.03 -2.88 0.00 0.00 179.24 177.61 2kqt h ARG 45 N 0.81 0.60 0.00 0.28 2.47 -1.10 -3.51 114.38 113.93 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 0.64 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2kqt h ARG 45 CO 0.04 0.61 0.00 1.28 0.56 0.00 0.00 179.97 182.46