#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 1.76 -4.85 4.04 7.64 -1.26 -5.14 113.62 115.81 2kqt n SER 23 Ca 0.00 -0.74 -0.32 0.00 1.01 0.00 0.00 58.87 58.81 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 -0.48 6.75 0.35 6.43 1.01 -1.26 -4.93 116.67 124.53 2kqt s ASP 24 Ca 0.00 1.21 0.18 0.00 0.71 0.00 0.00 52.55 54.65 2kqt s ASP 24 Cb 0.00 -2.35 0.48 0.00 1.01 0.00 0.00 42.92 42.06 2kqt s ASP 24 CO 0.00 -0.18 1.63 1.55 0.21 0.00 0.00 175.17 178.39 2kqt h PRO 25 N 2.33 0.00 -0.22 8.23 0.13 -2.01 -1.57 132.00 138.89 2kqt h PRO 25 Ca -0.48 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 0.66 0.41 -0.28 1.25 -0.23 0.00 0.00 178.00 179.81 2kqt h LEU 26 N 0.00 0.63 -0.17 1.56 5.85 -1.97 -0.65 115.31 120.56 2kqt h LEU 26 Ca -0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2kqt h LEU 26 Cb 1.07 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2kqt h LEU 26 CO 0.05 1.01 -0.07 0.58 -0.34 0.00 0.00 178.44 179.67 2kqt h VAL 27 N 0.27 1.31 -0.24 1.05 2.07 -1.89 -1.20 116.25 117.62 2kqt h VAL 27 Ca 0.03 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 2kqt h VAL 27 Cb 0.85 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2kqt h VAL 27 CO 0.07 0.33 -0.20 0.58 0.02 0.00 0.00 177.57 178.36 2kqt h VAL 28 N 0.03 1.31 -0.69 2.57 2.07 -1.37 -2.73 116.25 117.46 2kqt h VAL 28 Ca 0.04 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 2kqt h VAL 28 Cb 0.54 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2kqt h VAL 28 CO 0.02 0.42 0.35 0.00 0.02 0.00 0.00 177.57 178.38 2kqt h ALA 29 N 0.69 0.88 -0.42 1.67 0.00 -1.10 -2.19 119.26 118.79 2kqt h ALA 29 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2kqt h ALA 29 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2kqt h ALA 29 CO 0.05 0.43 0.09 0.00 0.00 0.00 0.00 179.25 179.82 2kqt h ALA 30 N 1.17 1.38 -0.34 0.00 0.00 -1.15 -2.57 119.26 117.74 2kqt h ALA 30 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2kqt h ALA 30 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2kqt h ALA 30 CO -0.03 0.44 0.19 0.77 0.00 0.00 0.00 179.25 180.62 2kqt h SER 31 N 0.61 0.43 -0.57 0.00 0.02 -1.08 -2.20 113.55 110.75 2kqt h SER 31 Ca 0.14 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2kqt h SER 31 Cb 0.25 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2kqt h SER 31 CO -0.00 0.40 0.16 0.40 -1.14 0.00 0.00 176.83 176.64 2kqt h ILE 32 N 0.43 1.24 -0.29 3.27 2.04 -1.29 -2.80 117.51 120.11 2kqt h ILE 32 Ca 0.12 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2kqt h ILE 32 Cb 0.06 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2kqt h ILE 32 CO -0.02 0.33 0.16 0.40 0.00 0.00 0.00 178.15 179.02 2kqt h ILE 33 N 0.91 1.12 0.00 -0.67 2.04 -1.09 -0.11 117.51 119.72 2kqt h ILE 33 Ca 0.20 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2kqt h ILE 33 Cb 0.31 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2kqt h ILE 33 CO -0.00 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.88 2kqt n GLY 34 N -0.98 -0.71 0.13 5.37 0.00 -0.87 -0.63 105.19 107.50 2kqt n GLY 34 Ca -0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 1.56 -0.26 -0.61 5.41 -0.17 -3.39 119.36 120.46 2kqt n ILE 35 Ca 0.02 -0.36 -0.05 0.00 1.00 0.00 0.00 62.75 63.36 2kqt n ILE 35 Cb 0.08 -1.82 0.06 0.00 -0.71 0.00 0.00 39.64 37.25 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 -0.67 0.83 -1.98 1.39 5.85 -0.56 -1.84 115.31 118.34 2kqt h LEU 36 Ca -0.55 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 2kqt h LEU 36 Cb 1.64 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 2kqt h LEU 36 CO -0.24 0.63 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.64 2kqt h HIS 37 N 0.97 0.00 -0.13 1.25 2.76 -1.01 -1.90 115.15 117.09 2kqt h HIS 37 Ca 0.26 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2kqt h HIS 37 Cb -0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2kqt h HIS 37 CO -0.02 0.11 -0.32 1.25 -1.30 0.00 0.00 177.93 177.65 2kqt h LEU 38 N 0.00 0.50 -0.37 0.26 5.85 -1.35 -2.27 115.31 117.92 2kqt h LEU 38 Ca -0.00 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.09 2kqt h LEU 38 Cb 0.26 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2kqt h LEU 38 CO 0.01 0.99 0.06 0.40 -0.34 0.00 0.00 178.44 179.56 2kqt h ILE 39 N 0.03 1.24 -0.56 4.05 2.04 -1.18 -0.57 117.51 122.56 2kqt h ILE 39 Ca -0.00 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2kqt h ILE 39 Cb 0.93 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2kqt h ILE 39 CO 0.07 0.29 0.31 -0.07 0.00 0.00 0.00 178.15 178.76 2kqt h LEU 40 N 0.46 0.70 -0.29 1.44 3.38 -1.39 0.21 115.31 119.82 2kqt h LEU 40 Ca 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2kqt h LEU 40 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2kqt h LEU 40 CO 0.01 0.59 -0.13 -0.25 0.09 0.00 0.00 178.44 178.75 2kqt h TRP 41 N 0.76 0.69 -0.44 1.13 7.01 -1.22 -1.77 115.95 122.11 2kqt h TRP 41 Ca 0.20 -0.17 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 2kqt h TRP 41 Cb 0.04 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2kqt h TRP 41 CO -0.01 0.83 -0.04 0.82 -2.79 0.00 0.00 178.44 177.25 2kqt h ILE 42 N 0.35 1.27 -0.36 2.65 2.04 -0.81 -2.50 117.51 120.15 2kqt h ILE 42 Ca 0.07 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 2kqt h ILE 42 Cb 0.64 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2kqt h ILE 42 CO 0.04 0.38 -0.07 -0.07 0.00 0.00 0.00 178.15 178.43 2kqt h LEU 43 N 0.63 0.57 -0.46 1.44 3.38 -0.51 -2.57 115.31 117.79 2kqt h LEU 43 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2kqt h LEU 43 Cb 0.55 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2kqt h LEU 43 CO 0.03 0.69 -0.08 -0.78 0.09 0.00 0.00 178.44 178.39 2kqt h ASP 44 N 0.56 0.88 -0.53 -0.43 3.58 -1.06 -3.01 116.42 116.40 2kqt h ASP 44 Ca 0.11 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.17 2kqt h ASP 44 Cb 0.46 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2kqt h ASP 44 CO 0.02 1.02 0.20 0.03 -2.88 0.00 0.00 179.24 177.63 2kqt h ARG 45 N 0.72 0.81 0.00 0.28 2.47 -1.13 -3.51 114.38 114.02 2kqt h ARG 45 Ca 0.12 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2kqt h ARG 45 Cb 0.62 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2kqt h ARG 45 CO 0.04 0.72 0.00 1.28 0.56 0.00 0.00 179.97 182.57