#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 1.81 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.83 2kqt n SER 23 Ca 0.00 -0.68 -0.32 0.00 1.01 0.00 0.00 58.87 58.89 2kqt n SER 23 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.35 6.62 0.41 6.43 1.01 -1.26 -4.95 116.67 124.57 2kqt s ASP 24 Ca 0.00 0.95 0.22 0.00 0.71 0.00 0.00 52.55 54.43 2kqt s ASP 24 Cb 0.00 -2.24 0.62 0.00 1.01 0.00 0.00 42.92 42.32 2kqt s ASP 24 CO 0.00 -0.12 1.70 1.55 0.21 0.00 0.00 175.17 178.51 2kqt h PRO 25 N 2.35 0.00 -0.30 8.23 0.13 -2.01 -1.99 132.00 138.41 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 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2kqt h PRO 25 CO 0.68 0.25 -0.22 1.25 -0.23 0.00 0.00 178.00 179.72 2kqt h LEU 26 N 0.00 0.72 -0.16 1.56 5.85 -1.97 -0.37 115.31 120.94 2kqt h LEU 26 Ca -0.00 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2kqt h LEU 26 Cb 0.95 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2kqt h LEU 26 CO 0.03 1.01 -0.17 0.58 -0.34 0.00 0.00 178.44 179.55 2kqt h VAL 27 N 0.43 1.34 -0.22 1.05 2.07 -1.88 -1.85 116.25 117.20 2kqt h VAL 27 Ca 0.06 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 2kqt h VAL 27 Cb 0.78 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2kqt h VAL 27 CO 0.06 0.40 -0.15 0.58 0.02 0.00 0.00 177.57 178.48 2kqt h VAL 28 N 0.04 1.31 -0.72 2.57 2.07 -1.43 -2.60 116.25 117.49 2kqt h VAL 28 Ca 0.02 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2kqt h VAL 28 Cb 0.71 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2kqt h VAL 28 CO 0.04 0.39 0.44 0.00 0.02 0.00 0.00 177.57 178.46 2kqt h ALA 29 N 0.69 0.92 -0.50 1.67 0.00 -1.08 -2.06 119.26 118.91 2kqt h ALA 29 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2kqt h ALA 29 Cb 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2kqt h ALA 29 CO 0.04 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.75 2kqt h ALA 30 N 1.23 1.20 -0.27 0.00 0.00 -1.26 -2.24 119.26 117.92 2kqt h ALA 30 Ca 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2kqt h ALA 30 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2kqt h ALA 30 CO -0.05 0.54 0.14 0.77 0.00 0.00 0.00 179.25 180.65 2kqt h SER 31 N 0.74 0.34 -0.51 0.00 0.02 -0.98 -1.99 113.55 111.18 2kqt h SER 31 Ca 0.16 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2kqt h SER 31 Cb 0.34 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2kqt h SER 31 CO 0.01 0.35 0.04 0.40 -1.14 0.00 0.00 176.83 176.49 2kqt h ILE 32 N 0.31 1.25 -0.37 3.27 2.04 -1.20 -2.87 117.51 119.95 2kqt h ILE 32 Ca 0.09 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2kqt h ILE 32 Cb 0.09 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2kqt h ILE 32 CO -0.01 0.37 0.20 0.40 0.00 0.00 0.00 178.15 179.11 2kqt h ILE 33 N 0.86 1.14 0.00 -0.67 2.04 -1.01 -0.09 117.51 119.78 2kqt h ILE 33 Ca 0.17 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2kqt h ILE 33 Cb 0.45 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2kqt h ILE 33 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 178.15 178.92 2kqt n GLY 34 N -0.99 -0.76 0.13 5.37 0.00 -0.78 -0.52 105.19 107.63 2kqt n GLY 34 Ca -0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.49 1.57 -0.15 -0.61 5.41 -0.16 -3.21 119.36 120.72 2kqt n ILE 35 Ca 0.02 -0.38 -0.08 0.00 1.00 0.00 0.00 62.75 63.31 2kqt n ILE 35 Cb 0.09 -1.80 0.01 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 -0.57 0.55 -1.95 1.39 5.85 -0.54 -2.08 115.31 117.95 2kqt h LEU 36 Ca -0.53 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 2kqt h LEU 36 Cb 1.68 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2kqt h LEU 36 CO -0.19 0.46 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.52 2kqt h HIS 37 N 0.59 0.00 -0.10 1.25 2.76 -0.95 -2.07 115.15 116.64 2kqt h HIS 37 Ca 0.16 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.23 2kqt h HIS 37 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2kqt h HIS 37 CO -0.03 0.11 -0.33 1.25 -1.30 0.00 0.00 177.93 177.63 2kqt h LEU 38 N 0.00 0.47 -0.45 0.26 5.85 -1.36 -2.46 115.31 117.63 2kqt h LEU 38 Ca -0.00 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.08 2kqt h LEU 38 Cb 0.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2kqt h LEU 38 CO 0.01 1.00 0.17 0.40 -0.34 0.00 0.00 178.44 179.68 2kqt h ILE 39 N -0.04 1.21 -0.60 4.05 2.04 -1.03 -1.09 117.51 122.05 2kqt h ILE 39 Ca -0.01 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2kqt h ILE 39 Cb 0.96 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2kqt h ILE 39 CO 0.07 0.24 0.32 -0.07 0.00 0.00 0.00 178.15 178.71 2kqt h LEU 40 N 0.58 0.75 -0.39 1.44 3.38 -1.42 0.12 115.31 119.76 2kqt h LEU 40 Ca 0.15 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2kqt h LEU 40 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kqt h LEU 40 CO -0.01 0.63 -0.00 -0.25 0.09 0.00 0.00 178.44 178.89 2kqt h TRP 41 N 0.81 0.75 -0.36 1.13 7.01 -1.16 -1.60 115.95 122.53 2kqt h TRP 41 Ca 0.21 -0.13 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 2kqt h TRP 41 Cb 0.05 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2kqt h TRP 41 CO -0.01 0.77 -0.07 0.82 -2.79 0.00 0.00 178.44 177.16 2kqt h ILE 42 N 0.51 1.27 -0.47 2.65 2.04 -0.87 -2.49 117.51 120.15 2kqt h ILE 42 Ca 0.11 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2kqt h ILE 42 Cb 0.47 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2kqt h ILE 42 CO 0.02 0.37 0.10 -0.07 0.00 0.00 0.00 178.15 178.57 2kqt h LEU 43 N 0.48 0.67 -0.51 1.44 3.38 -0.65 -2.30 115.31 117.81 2kqt h LEU 43 Ca 0.09 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2kqt h LEU 43 Cb 0.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2kqt h LEU 43 CO 0.03 0.68 -0.16 -0.78 0.09 0.00 0.00 178.44 178.29 2kqt h ASP 44 N 0.70 1.04 -0.43 -0.43 3.58 -1.07 -3.04 116.42 116.76 2kqt h ASP 44 Ca 0.15 -0.37 -0.05 0.00 0.42 0.00 0.00 57.03 57.18 2kqt h ASP 44 Cb 0.28 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kqt h ASP 44 CO 0.00 1.17 0.07 0.03 -2.88 0.00 0.00 179.24 177.63 2kqt h ARG 45 N 0.89 0.71 0.00 0.28 2.47 -1.00 -3.51 114.38 114.22 2kqt h ARG 45 Ca 0.13 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2kqt h ARG 45 Cb 0.74 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2kqt h ARG 45 CO 0.06 0.74 0.00 1.28 0.56 0.00 0.00 179.97 182.61