#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 1.55 -4.86 4.04 7.64 -1.26 -5.15 113.62 115.58 2kqt n SER 23 Ca 0.00 -0.57 -0.32 0.00 1.01 0.00 0.00 58.87 58.99 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 -0.14 6.69 0.35 6.43 1.01 -1.26 -4.95 116.67 124.81 2kqt s ASP 24 Ca 0.00 1.13 0.18 0.00 0.71 0.00 0.00 52.55 54.57 2kqt s ASP 24 Cb 0.00 -2.31 0.49 0.00 1.01 0.00 0.00 42.92 42.10 2kqt s ASP 24 CO 0.00 -0.18 1.64 1.55 0.21 0.00 0.00 175.17 178.39 2kqt h PRO 25 N 2.24 0.00 -0.20 8.23 0.13 -2.01 -1.87 132.00 138.52 2kqt h PRO 25 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.40 -0.37 1.25 -0.23 0.00 0.00 178.00 179.72 2kqt h LEU 26 N 0.00 0.68 -0.23 1.56 5.85 -1.97 -1.69 115.31 119.51 2kqt h LEU 26 Ca -0.00 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 2kqt h LEU 26 Cb 1.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2kqt h LEU 26 CO 0.05 1.09 -0.02 0.58 -0.34 0.00 0.00 178.44 179.80 2kqt h VAL 27 N 0.29 1.27 -0.28 1.05 2.07 -1.89 -1.22 116.25 117.54 2kqt h VAL 27 Ca 0.01 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 2kqt h VAL 27 Cb 0.96 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2kqt h VAL 27 CO 0.08 0.29 -0.13 0.58 0.02 0.00 0.00 177.57 178.41 2kqt h VAL 28 N 0.18 1.30 -0.69 2.57 2.07 -1.43 -2.72 116.25 117.52 2kqt h VAL 28 Ca 0.06 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2kqt h VAL 28 Cb 0.44 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2kqt h VAL 28 CO 0.02 0.39 0.38 0.00 0.02 0.00 0.00 177.57 178.38 2kqt h ALA 29 N 0.74 0.88 -0.53 1.67 0.00 -1.25 -2.14 119.26 118.63 2kqt h ALA 29 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2kqt h ALA 29 Cb 0.65 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2kqt h ALA 29 CO 0.04 0.39 0.21 0.00 0.00 0.00 0.00 179.25 179.88 2kqt h ALA 30 N 1.19 1.36 -0.22 0.00 0.00 -1.13 -2.13 119.26 118.33 2kqt h ALA 30 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2kqt h ALA 30 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2kqt h ALA 30 CO -0.04 0.48 0.11 0.77 0.00 0.00 0.00 179.25 180.56 2kqt h SER 31 N 0.76 0.29 -0.53 0.00 0.02 -1.07 -2.12 113.55 110.90 2kqt h SER 31 Ca 0.18 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2kqt h SER 31 Cb 0.16 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2kqt h SER 31 CO -0.02 0.33 0.09 0.40 -1.14 0.00 0.00 176.83 176.50 2kqt h ILE 32 N 0.23 1.25 -0.32 3.27 2.04 -1.21 -2.85 117.51 119.91 2kqt h ILE 32 Ca 0.08 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2kqt h ILE 32 Cb 0.12 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2kqt h ILE 32 CO -0.01 0.35 0.19 0.40 0.00 0.00 0.00 178.15 179.08 2kqt h ILE 33 N 0.88 1.12 0.00 -0.67 2.04 -1.04 0.04 117.51 119.88 2kqt h ILE 33 Ca 0.18 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2kqt h ILE 33 Cb 0.39 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2kqt h ILE 33 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.89 2kqt n GLY 34 N -1.02 -0.69 0.13 5.37 0.00 -0.83 -0.77 105.19 107.38 2kqt n GLY 34 Ca -0.01 -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 -1.41 1.55 -0.23 -0.61 5.41 -0.11 -3.32 119.36 120.65 2kqt n ILE 35 Ca 0.03 -0.34 -0.05 0.00 1.00 0.00 0.00 62.75 63.38 2kqt n ILE 35 Cb 0.08 -1.84 0.05 0.00 -0.71 0.00 0.00 39.64 37.23 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 -0.74 0.70 -1.88 1.39 5.85 -0.65 -1.70 115.31 118.28 2kqt h LEU 36 Ca -0.56 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 2kqt h LEU 36 Cb 1.62 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 2kqt h LEU 36 CO -0.27 0.50 -0.13 -0.74 -0.34 0.00 0.00 178.44 177.47 2kqt h HIS 37 N 0.83 0.00 -0.15 1.25 2.76 -1.10 -1.86 115.15 116.89 2kqt h HIS 37 Ca 0.24 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2kqt h HIS 37 Cb -0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2kqt h HIS 37 CO -0.04 0.13 -0.39 1.25 -1.30 0.00 0.00 177.93 177.58 2kqt h LEU 38 N 0.00 0.60 -0.41 0.26 5.85 -1.31 -2.45 115.31 117.85 2kqt h LEU 38 Ca -0.00 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 2kqt h LEU 38 Cb 0.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2kqt h LEU 38 CO 0.02 1.08 0.01 0.40 -0.34 0.00 0.00 178.44 179.61 2kqt h ILE 39 N 0.16 1.26 -0.51 4.05 2.04 -1.06 -1.20 117.51 122.25 2kqt h ILE 39 Ca -0.01 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2kqt h ILE 39 Cb 1.01 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2kqt h ILE 39 CO 0.09 0.34 0.30 -0.07 0.00 0.00 0.00 178.15 178.80 2kqt h LEU 40 N 0.56 0.63 -0.37 1.44 3.38 -1.37 0.13 115.31 119.69 2kqt h LEU 40 Ca 0.12 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2kqt h LEU 40 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2kqt h LEU 40 CO 0.02 0.52 -0.09 -0.25 0.09 0.00 0.00 178.44 178.73 2kqt h TRP 41 N 0.69 0.80 -0.45 1.13 7.01 -1.28 -1.78 115.95 122.07 2kqt h TRP 41 Ca 0.18 -0.17 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 2kqt h TRP 41 Cb 0.01 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 2kqt h TRP 41 CO -0.02 0.86 0.01 0.82 -2.79 0.00 0.00 178.44 177.31 2kqt h ILE 42 N 0.52 1.26 -0.33 2.65 2.04 -0.88 -2.39 117.51 120.38 2kqt h ILE 42 Ca 0.10 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2kqt h ILE 42 Cb 0.60 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2kqt h ILE 42 CO 0.04 0.36 -0.10 -0.07 0.00 0.00 0.00 178.15 178.37 2kqt h LEU 43 N 0.64 0.53 -0.46 1.44 3.38 -0.64 -2.55 115.31 117.65 2kqt h LEU 43 Ca 0.13 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2kqt h LEU 43 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2kqt h LEU 43 CO 0.02 0.67 -0.15 -0.78 0.09 0.00 0.00 178.44 178.30 2kqt h ASP 44 N 0.51 0.92 -0.47 -0.43 3.58 -1.03 -3.05 116.42 116.45 2kqt h ASP 44 Ca 0.10 -0.38 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 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 1.09 0.15 0.03 -2.88 0.00 0.00 179.24 177.66 2kqt h ARG 45 N 0.75 0.73 0.00 0.28 2.47 -1.11 -3.51 114.38 113.99 2kqt h ARG 45 Ca 0.11 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2kqt h ARG 45 Cb 0.71 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2kqt h ARG 45 CO 0.05 0.69 0.00 1.28 0.56 0.00 0.00 179.97 182.55