#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 1.71 -4.86 4.04 7.64 -1.26 -5.15 113.62 115.75 2kqt n SER 23 Ca 0.00 -0.65 -0.32 0.00 1.01 0.00 0.00 58.87 58.91 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 -0.30 6.72 0.35 6.43 1.01 -1.26 -4.94 116.67 124.67 2kqt s ASP 24 Ca 0.00 1.15 0.18 0.00 0.71 0.00 0.00 52.55 54.59 2kqt s ASP 24 Cb 0.00 -2.32 0.48 0.00 1.01 0.00 0.00 42.92 42.09 2kqt s ASP 24 CO 0.00 -0.16 1.64 1.55 0.21 0.00 0.00 175.17 178.40 2kqt h PRO 25 N 2.33 0.00 -0.20 8.23 0.13 -2.01 -1.69 132.00 138.79 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 0.67 0.40 -0.38 1.25 -0.23 0.00 0.00 178.00 179.71 2kqt h LEU 26 N 0.00 0.68 -0.19 1.56 5.85 -1.97 -1.51 115.31 119.74 2kqt h LEU 26 Ca -0.00 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 2kqt h LEU 26 Cb 1.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2kqt h LEU 26 CO 0.05 1.10 -0.04 0.58 -0.34 0.00 0.00 178.44 179.79 2kqt h VAL 27 N 0.30 1.29 -0.29 1.05 2.07 -1.89 -1.32 116.25 117.45 2kqt h VAL 27 Ca 0.01 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2kqt h VAL 27 Cb 0.98 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2kqt h VAL 27 CO 0.09 0.31 -0.14 0.58 0.02 0.00 0.00 177.57 178.42 2kqt h VAL 28 N 0.08 1.29 -0.64 2.57 2.07 -1.40 -2.72 116.25 117.50 2kqt h VAL 28 Ca 0.05 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2kqt h VAL 28 Cb 0.48 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2kqt h VAL 28 CO 0.02 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.35 2kqt h ALA 29 N 0.75 0.82 -0.54 1.67 0.00 -1.23 -2.17 119.26 118.56 2kqt h ALA 29 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2kqt h ALA 29 Cb 0.66 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2kqt h ALA 29 CO 0.04 0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.86 2kqt h ALA 30 N 1.16 1.38 -0.28 0.00 0.00 -1.15 -2.22 119.26 118.16 2kqt h ALA 30 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2kqt h ALA 30 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kqt h ALA 30 CO -0.04 0.47 0.13 0.77 0.00 0.00 0.00 179.25 180.58 2kqt h SER 31 N 0.76 0.37 -0.55 0.00 0.02 -1.08 -2.30 113.55 110.78 2kqt h SER 31 Ca 0.18 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2kqt h SER 31 Cb 0.14 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2kqt h SER 31 CO -0.02 0.40 0.12 0.40 -1.14 0.00 0.00 176.83 176.60 2kqt h ILE 32 N 0.32 1.24 -0.34 3.27 2.04 -1.19 -2.82 117.51 120.02 2kqt h ILE 32 Ca 0.10 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2kqt h ILE 32 Cb 0.13 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2kqt h ILE 32 CO -0.01 0.34 0.21 0.40 0.00 0.00 0.00 178.15 179.08 2kqt h ILE 33 N 0.89 1.12 0.00 -0.67 2.04 -1.04 0.20 117.51 120.05 2kqt h ILE 33 Ca 0.19 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2kqt h ILE 33 Cb 0.35 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 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 -1.07 -0.69 0.13 5.37 0.00 -0.90 -0.59 105.19 107.43 2kqt n GLY 34 Ca -0.01 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.44 1.55 -0.22 -0.61 5.41 -0.05 -3.35 119.36 120.65 2kqt n ILE 35 Ca 0.02 -0.35 -0.06 0.00 1.00 0.00 0.00 62.75 63.37 2kqt n ILE 35 Cb 0.08 -1.84 0.04 0.00 -0.71 0.00 0.00 39.64 37.21 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 -0.73 0.72 -1.97 1.39 5.85 -0.58 -1.83 115.31 118.17 2kqt h LEU 36 Ca -0.56 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2kqt h LEU 36 Cb 1.62 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 2kqt h LEU 36 CO -0.26 0.52 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.52 2kqt h HIS 37 N 0.85 0.00 -0.14 1.25 2.76 -0.99 -1.88 115.15 117.00 2kqt h HIS 37 Ca 0.23 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.29 2kqt h HIS 37 Cb -0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.87 2kqt h HIS 37 CO -0.03 0.11 -0.35 1.25 -1.30 0.00 0.00 177.93 177.61 2kqt h LEU 38 N 0.00 0.55 -0.44 0.26 5.85 -1.34 -2.39 115.31 117.80 2kqt h LEU 38 Ca -0.00 -0.58 -0.07 0.00 0.84 0.00 0.00 57.88 58.07 2kqt h LEU 38 Cb 0.26 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2kqt h LEU 38 CO 0.01 1.03 0.01 0.40 -0.34 0.00 0.00 178.44 179.56 2kqt h ILE 39 N 0.10 1.26 -0.53 4.05 2.04 -1.12 -1.23 117.51 122.07 2kqt h ILE 39 Ca -0.00 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2kqt h ILE 39 Cb 0.96 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2kqt h ILE 39 CO 0.08 0.35 0.29 -0.07 0.00 0.00 0.00 178.15 178.79 2kqt h LEU 40 N 0.61 0.66 -0.38 1.44 3.38 -1.38 0.91 115.31 120.56 2kqt h LEU 40 Ca 0.13 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 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 0.56 -0.10 -0.25 0.09 0.00 0.00 178.44 178.77 2kqt h TRP 41 N 0.71 0.82 -0.46 1.13 7.01 -1.26 -1.82 115.95 122.08 2kqt h TRP 41 Ca 0.19 -0.18 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 2kqt h TRP 41 Cb 0.05 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 2kqt h TRP 41 CO -0.02 0.88 0.00 0.82 -2.79 0.00 0.00 178.44 177.33 2kqt h ILE 42 N 0.53 1.26 -0.39 2.65 2.04 -0.90 -2.34 117.51 120.37 2kqt h ILE 42 Ca 0.10 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2kqt h ILE 42 Cb 0.61 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2kqt h ILE 42 CO 0.04 0.36 -0.07 -0.07 0.00 0.00 0.00 178.15 178.41 2kqt h LEU 43 N 0.66 0.63 -0.45 1.44 3.38 -0.71 -2.42 115.31 117.84 2kqt h LEU 43 Ca 0.13 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2kqt h LEU 43 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2kqt h LEU 43 CO 0.02 0.75 -0.10 -0.78 0.09 0.00 0.00 178.44 178.43 2kqt h ASP 44 N 0.61 0.86 -0.45 -0.43 3.58 -1.06 -3.04 116.42 116.48 2kqt h ASP 44 Ca 0.11 -0.36 -0.04 0.00 0.42 0.00 0.00 57.03 57.17 2kqt h ASP 44 Cb 0.49 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2kqt h ASP 44 CO 0.03 1.02 0.13 0.03 -2.88 0.00 0.00 179.24 177.56 2kqt h ARG 45 N 0.69 0.71 0.00 0.28 2.47 -1.13 -3.51 114.38 113.88 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 0.63 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2kqt h ARG 45 CO 0.04 0.69 0.00 1.28 0.56 0.00 0.00 179.97 182.54