#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 1.69 -4.85 4.04 7.64 -1.26 -5.15 113.62 115.73 2kqt n SER 23 Ca 0.00 -0.68 -0.32 0.00 1.01 0.00 0.00 58.87 58.88 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 -0.36 6.74 0.33 6.43 1.01 -1.26 -4.94 116.67 124.63 2kqt s ASP 24 Ca 0.00 1.20 0.17 0.00 0.71 0.00 0.00 52.55 54.63 2kqt s ASP 24 Cb 0.00 -2.34 0.45 0.00 1.01 0.00 0.00 42.92 42.04 2kqt s ASP 24 CO 0.00 -0.17 1.62 1.55 0.21 0.00 0.00 175.17 178.38 2kqt h PRO 25 N 2.33 0.00 -0.22 8.23 0.13 -2.01 -1.66 132.00 138.80 2kqt h PRO 25 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 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 0.44 -0.31 1.25 -0.23 0.00 0.00 178.00 179.81 2kqt h LEU 26 N 0.00 0.66 -0.18 1.56 5.85 -1.97 -1.21 115.31 120.01 2kqt h LEU 26 Ca -0.00 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 2kqt h LEU 26 Cb 1.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2kqt h LEU 26 CO 0.06 1.04 -0.04 0.58 -0.34 0.00 0.00 178.44 179.74 2kqt h VAL 27 N 0.30 1.29 -0.25 1.05 2.07 -1.89 -0.98 116.25 117.84 2kqt h VAL 27 Ca 0.02 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2kqt h VAL 27 Cb 0.89 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2kqt h VAL 27 CO 0.07 0.30 -0.14 0.58 0.02 0.00 0.00 177.57 178.41 2kqt h VAL 28 N 0.06 1.30 -0.61 2.57 2.07 -1.39 -2.62 116.25 117.64 2kqt h VAL 28 Ca 0.05 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2kqt h VAL 28 Cb 0.49 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2kqt h VAL 28 CO 0.02 0.38 0.31 0.00 0.02 0.00 0.00 177.57 178.31 2kqt h ALA 29 N 0.72 0.79 -0.49 1.67 0.00 -1.19 -2.24 119.26 118.51 2kqt h ALA 29 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2kqt h ALA 29 Cb 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2kqt h ALA 29 CO 0.04 0.33 0.17 0.00 0.00 0.00 0.00 179.25 179.79 2kqt h ALA 30 N 1.14 1.38 -0.34 0.00 0.00 -1.10 -2.44 119.26 117.90 2kqt h ALA 30 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2kqt h ALA 30 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2kqt h ALA 30 CO -0.03 0.46 0.18 0.77 0.00 0.00 0.00 179.25 180.63 2kqt h SER 31 N 0.71 0.42 -0.51 0.00 0.02 -1.02 -2.30 113.55 110.87 2kqt h SER 31 Ca 0.17 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2kqt h SER 31 Cb 0.18 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2kqt h SER 31 CO -0.01 0.39 0.09 0.40 -1.14 0.00 0.00 176.83 176.57 2kqt h ILE 32 N 0.42 1.24 -0.29 3.27 2.04 -1.24 -2.84 117.51 120.12 2kqt h ILE 32 Ca 0.12 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2kqt h ILE 32 Cb 0.07 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2kqt h ILE 32 CO -0.02 0.34 0.18 0.40 0.00 0.00 0.00 178.15 179.05 2kqt h ILE 33 N 0.85 1.10 0.00 -0.67 2.04 -0.99 0.29 117.51 120.13 2kqt h ILE 33 Ca 0.18 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2kqt h ILE 33 Cb 0.37 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2kqt h ILE 33 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.86 2kqt n GLY 34 N -1.08 -0.74 0.13 5.37 0.00 -0.91 -0.57 105.19 107.40 2kqt n GLY 34 Ca -0.02 -0.03 -0.25 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 -1.46 1.55 -0.23 -0.61 5.41 -0.05 -3.38 119.36 120.60 2kqt n ILE 35 Ca 0.02 -0.37 -0.06 0.00 1.00 0.00 0.00 62.75 63.35 2kqt n ILE 35 Cb 0.09 -1.81 0.04 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 -0.68 0.75 -1.97 1.39 5.85 -0.53 -1.86 115.31 118.27 2kqt h LEU 36 Ca -0.56 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 2kqt h LEU 36 Cb 1.65 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 2kqt h LEU 36 CO -0.25 0.57 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.57 2kqt h HIS 37 N 0.87 0.00 -0.13 1.25 2.76 -0.98 -2.00 115.15 116.92 2kqt h HIS 37 Ca 0.23 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 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 -0.02 0.11 -0.32 1.25 -1.30 0.00 0.00 177.93 177.64 2kqt h LEU 38 N 0.00 0.51 -0.44 0.26 5.85 -1.35 -2.39 115.31 117.74 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 0.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2kqt h LEU 38 CO 0.01 1.00 0.07 0.40 -0.34 0.00 0.00 178.44 179.58 2kqt h ILE 39 N 0.04 1.25 -0.57 4.05 2.04 -1.16 -1.02 117.51 122.14 2kqt h ILE 39 Ca -0.00 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2kqt h ILE 39 Cb 0.93 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2kqt h ILE 39 CO 0.07 0.31 0.32 -0.07 0.00 0.00 0.00 178.15 178.78 2kqt h LEU 40 N 0.60 0.71 -0.31 1.44 3.38 -1.40 0.18 115.31 119.90 2kqt h LEU 40 Ca 0.14 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2kqt h LEU 40 Cb 0.38 -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 -0.11 -0.25 0.09 0.00 0.00 178.44 178.78 2kqt h TRP 41 N 0.77 0.70 -0.44 1.13 7.01 -1.23 -1.70 115.95 122.20 2kqt h TRP 41 Ca 0.20 -0.16 -0.08 0.00 2.11 0.00 0.00 58.89 60.96 2kqt h TRP 41 Cb 0.04 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 2kqt h TRP 41 CO -0.01 0.82 -0.03 0.82 -2.79 0.00 0.00 178.44 177.24 2kqt h ILE 42 N 0.39 1.27 -0.35 2.65 2.04 -0.88 -2.46 117.51 120.16 2kqt h ILE 42 Ca 0.07 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 2kqt h ILE 42 Cb 0.61 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2kqt h ILE 42 CO 0.04 0.38 -0.08 -0.07 0.00 0.00 0.00 178.15 178.41 2kqt h LEU 43 N 0.64 0.57 -0.47 1.44 3.38 -0.57 -2.58 115.31 117.72 2kqt h LEU 43 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2kqt h LEU 43 Cb 0.54 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2kqt h LEU 43 CO 0.03 0.70 -0.11 -0.78 0.09 0.00 0.00 178.44 178.37 2kqt h ASP 44 N 0.55 0.91 -0.48 -0.43 3.58 -1.05 -3.03 116.42 116.46 2kqt h ASP 44 Ca 0.10 -0.36 -0.03 0.00 0.42 0.00 0.00 57.03 57.16 2kqt h ASP 44 Cb 0.48 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2kqt h ASP 44 CO 0.03 1.06 0.18 0.03 -2.88 0.00 0.00 179.24 177.65 2kqt h ARG 45 N 0.74 0.73 0.00 0.28 2.47 -1.13 -3.51 114.38 113.97 2kqt h ARG 45 Ca 0.12 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2kqt h ARG 45 Cb 0.66 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2kqt h ARG 45 CO 0.05 0.67 0.00 1.28 0.56 0.00 0.00 179.97 182.52