#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 1.90 -4.86 4.04 7.64 -1.26 -5.14 113.62 115.93 2kqt n SER 23 Ca 0.00 -0.69 -0.33 0.00 1.01 0.00 0.00 58.87 58.87 2kqt n SER 23 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.37 6.71 0.40 6.43 1.01 -1.26 -4.94 116.67 124.65 2kqt s ASP 24 Ca 0.00 1.07 0.22 0.00 0.71 0.00 0.00 52.55 54.55 2kqt s ASP 24 Cb 0.00 -2.29 0.62 0.00 1.01 0.00 0.00 42.92 42.27 2kqt s ASP 24 CO 0.00 -0.08 1.70 1.55 0.21 0.00 0.00 175.17 178.54 2kqt h PRO 25 N 2.63 0.00 -0.22 8.23 0.13 -2.01 -1.59 132.00 139.17 2kqt h PRO 25 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2kqt h PRO 25 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kqt h PRO 25 CO 0.67 0.26 -0.29 1.25 -0.23 0.00 0.00 178.00 179.66 2kqt h LEU 26 N 0.00 0.64 -0.15 1.56 5.85 -1.97 -0.32 115.31 120.93 2kqt h LEU 26 Ca -0.00 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 2kqt h LEU 26 Cb 0.95 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2kqt h LEU 26 CO 0.03 1.02 -0.15 0.58 -0.34 0.00 0.00 178.44 179.58 2kqt h VAL 27 N 0.28 1.35 -0.21 1.05 2.07 -1.88 -1.64 116.25 117.27 2kqt h VAL 27 Ca 0.03 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 2kqt h VAL 27 Cb 0.87 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2kqt h VAL 27 CO 0.07 0.39 -0.19 0.58 0.02 0.00 0.00 177.57 178.44 2kqt h VAL 28 N -0.02 1.32 -0.82 2.57 2.07 -1.38 -2.69 116.25 117.31 2kqt h VAL 28 Ca 0.02 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2kqt h VAL 28 Cb 0.68 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2kqt h VAL 28 CO 0.04 0.41 0.47 0.00 0.02 0.00 0.00 177.57 178.50 2kqt h ALA 29 N 0.66 1.05 -0.47 1.67 0.00 -1.07 -2.09 119.26 119.01 2kqt h ALA 29 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2kqt h ALA 29 Cb 0.72 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2kqt h ALA 29 CO 0.05 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.88 2kqt h ALA 30 N 1.25 1.20 -0.29 0.00 0.00 -1.23 -2.49 119.26 117.71 2kqt h ALA 30 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kqt h ALA 30 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2kqt h ALA 30 CO -0.05 0.53 0.17 0.77 0.00 0.00 0.00 179.25 180.67 2kqt h SER 31 N 0.71 0.35 -0.55 0.00 0.02 -1.04 -2.04 113.55 111.00 2kqt h SER 31 Ca 0.15 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2kqt h SER 31 Cb 0.37 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2kqt h SER 31 CO 0.01 0.31 0.11 0.40 -1.14 0.00 0.00 176.83 176.53 2kqt h ILE 32 N 0.36 1.24 -0.37 3.27 2.04 -1.26 -2.82 117.51 119.98 2kqt h ILE 32 Ca 0.10 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2kqt h ILE 32 Cb 0.03 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2kqt h ILE 32 CO -0.02 0.34 0.21 0.40 0.00 0.00 0.00 178.15 179.08 2kqt h ILE 33 N 0.89 1.14 0.00 -0.67 2.04 -1.00 -0.05 117.51 119.86 2kqt h ILE 33 Ca 0.19 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2kqt h ILE 33 Cb 0.36 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2kqt h ILE 33 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 178.15 178.91 2kqt n GLY 34 N -1.00 -0.72 0.13 5.37 0.00 -0.81 -0.91 105.19 107.25 2kqt n GLY 34 Ca -0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.45 1.58 -0.18 -0.61 5.41 -0.12 -3.30 119.36 120.69 2kqt n ILE 35 Ca 0.02 -0.42 -0.07 0.00 1.00 0.00 0.00 62.75 63.29 2kqt n ILE 35 Cb 0.08 -1.76 0.02 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 -0.49 0.60 -2.03 1.39 5.85 -0.51 -1.81 115.31 118.31 2kqt h LEU 36 Ca -0.53 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2kqt h LEU 36 Cb 1.72 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2kqt h LEU 36 CO -0.17 0.44 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.54 2kqt h HIS 37 N 0.71 0.00 -0.14 1.25 2.76 -1.16 -2.18 115.15 116.39 2kqt h HIS 37 Ca 0.19 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.23 2kqt h HIS 37 Cb -0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2kqt h HIS 37 CO -0.04 0.09 -0.41 1.25 -1.30 0.00 0.00 177.93 177.52 2kqt h LEU 38 N 0.00 0.60 -0.42 0.26 5.85 -1.33 -2.42 115.31 117.85 2kqt h LEU 38 Ca -0.00 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.09 2kqt h LEU 38 Cb 0.21 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2kqt h LEU 38 CO 0.01 1.09 0.13 0.40 -0.34 0.00 0.00 178.44 179.73 2kqt h ILE 39 N 0.13 1.22 -0.53 4.05 2.04 -1.08 -0.59 117.51 122.75 2kqt h ILE 39 Ca -0.01 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2kqt h ILE 39 Cb 1.03 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2kqt h ILE 39 CO 0.09 0.26 0.27 -0.07 0.00 0.00 0.00 178.15 178.69 2kqt h LEU 40 N 0.54 0.68 -0.39 1.44 3.38 -1.45 0.14 115.31 119.65 2kqt h LEU 40 Ca 0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2kqt h LEU 40 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2kqt h LEU 40 CO -0.00 0.60 -0.07 -0.25 0.09 0.00 0.00 178.44 178.80 2kqt h TRP 41 N 0.71 0.81 -0.35 1.13 7.01 -1.20 -1.60 115.95 122.47 2kqt h TRP 41 Ca 0.18 -0.17 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 2kqt h TRP 41 Cb 0.08 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 2kqt h TRP 41 CO -0.01 0.85 -0.07 0.82 -2.79 0.00 0.00 178.44 177.24 2kqt h ILE 42 N 0.54 1.28 -0.53 2.65 2.04 -0.81 -2.47 117.51 120.21 2kqt h ILE 42 Ca 0.10 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2kqt h ILE 42 Cb 0.57 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2kqt h ILE 42 CO 0.03 0.37 0.09 -0.07 0.00 0.00 0.00 178.15 178.57 2kqt h LEU 43 N 0.47 0.78 -0.57 1.44 3.38 -0.62 -2.46 115.31 117.72 2kqt h LEU 43 Ca 0.09 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2kqt h LEU 43 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2kqt h LEU 43 CO 0.03 0.79 -0.01 -0.78 0.09 0.00 0.00 178.44 178.56 2kqt h ASP 44 N 0.79 1.00 -0.56 -0.43 3.58 -1.10 -2.94 116.42 116.76 2kqt h ASP 44 Ca 0.17 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.25 2kqt h ASP 44 Cb 0.35 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2kqt h ASP 44 CO 0.01 1.07 0.15 0.03 -2.88 0.00 0.00 179.24 177.62 2kqt h ARG 45 N 0.91 0.89 0.00 0.28 2.47 -1.06 -3.51 114.38 114.35 2kqt h ARG 45 Ca 0.16 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2kqt h ARG 45 Cb 0.57 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2kqt h ARG 45 CO 0.03 0.82 0.00 1.28 0.56 0.00 0.00 179.97 182.66