#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bkd s SER 23 N 0.00 4.86 0.45 4.04 0.01 -1.26 -5.10 113.70 116.70 3bkd s SER 23 Ca 0.00 -0.66 -0.25 0.00 1.31 0.00 0.00 55.95 56.35 3bkd s SER 23 Cb 0.00 -0.84 -0.08 0.00 0.21 0.00 0.00 66.02 65.31 3bkd s SER 23 CO 0.00 -0.26 1.43 -1.81 0.41 0.00 0.00 173.24 173.01 3bkd s ASP 24 N -3.86 5.85 0.42 2.44 1.11 -1.26 -4.82 116.67 116.56 3bkd s ASP 24 Ca 0.37 2.92 0.16 0.00 0.18 0.00 0.00 52.55 56.18 3bkd s ASP 24 Cb -0.04 -2.65 1.05 0.00 1.07 0.00 0.00 42.92 42.34 3bkd s ASP 24 CO 0.23 -1.19 1.91 -0.65 1.18 0.00 0.00 175.17 176.65 3bkd h PRO 25 N 2.29 0.41 -0.19 8.23 0.11 -1.99 -0.21 132.00 140.66 3bkd h PRO 25 Ca -0.51 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 3bkd h PRO 25 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3bkd h PRO 25 CO 0.61 0.27 -0.40 1.25 -0.21 0.00 0.00 178.00 179.52 3bkd h LEU 26 N 0.43 0.45 -0.36 2.35 6.46 -1.99 -0.10 115.31 122.55 3bkd h LEU 26 Ca 0.39 -0.19 -0.18 0.00 -0.12 0.00 0.00 57.88 57.78 3bkd h LEU 26 Cb 0.89 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.70 3bkd h LEU 26 CO -0.13 0.80 -0.52 0.58 -0.62 0.00 0.00 178.44 178.55 3bkd h VAL 27 N 0.35 1.28 -0.53 1.05 2.07 -1.43 -1.56 116.25 117.49 3bkd h VAL 27 Ca 0.03 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.86 3bkd h VAL 27 Cb 0.86 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3bkd h VAL 27 CO 0.07 0.56 0.32 0.58 0.02 0.00 0.00 177.57 179.12 3bkd h VAL 28 N 0.65 1.07 -0.79 2.57 2.07 -1.11 -1.99 116.25 118.72 3bkd h VAL 28 Ca 0.02 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3bkd h VAL 28 Cb 1.12 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3bkd h VAL 28 CO 0.11 0.12 0.30 0.00 0.02 0.00 0.00 177.57 178.12 3bkd h ALA 29 N 1.22 1.04 -0.59 1.67 0.00 -0.89 -1.96 119.26 119.74 3bkd h ALA 29 Ca 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3bkd h ALA 29 Cb -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3bkd h ALA 29 CO -0.08 0.67 0.12 0.00 0.00 0.00 0.00 179.25 179.96 3bkd h ALA 30 N 1.16 1.10 -0.20 0.00 0.00 -1.14 -3.15 119.26 117.04 3bkd h ALA 30 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3bkd h ALA 30 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3bkd h ALA 30 CO -0.02 0.59 -0.08 0.77 0.00 0.00 0.00 179.25 180.52 3bkd h SER 31 N 0.89 0.42 0.00 0.00 0.02 -1.10 -1.90 113.55 111.87 3bkd h SER 31 Ca 0.19 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3bkd h SER 31 Cb 0.35 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3bkd h SER 31 CO 0.00 0.72 0.00 -0.38 -1.14 0.00 0.00 176.83 176.03 3bkd n ILE 32 N -4.58 0.00 0.00 3.27 5.41 -0.76 -0.74 119.36 121.96 3bkd n ILE 32 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 3bkd n ILE 32 Cb 0.30 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 3bkd n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bkd n GLY 34 N 0.85 0.00 0.19 7.39 0.00 -0.72 -0.45 105.19 112.45 3bkd n GLY 34 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3bkd n GLY 34 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3bkd h ILE 35 N 0.00 1.26 -0.79 -0.61 2.04 -1.22 -1.70 117.51 116.50 3bkd h ILE 35 Ca 0.00 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 64.94 3bkd h ILE 35 Cb 0.00 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3bkd h ILE 35 CO 0.00 0.32 0.49 0.25 0.00 0.00 0.00 178.15 179.21 3bkd h LEU 36 N 0.39 0.78 -0.37 1.44 5.85 -1.02 -1.54 115.31 120.85 3bkd h LEU 36 Ca 0.09 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3bkd h LEU 36 Cb 0.45 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3bkd h LEU 36 CO 0.02 0.52 0.17 -0.74 -0.34 0.00 0.00 178.44 178.07 3bkd h HIS 37 N 0.92 0.31 -0.11 1.25 2.76 -1.74 -0.73 115.15 117.81 3bkd h HIS 37 Ca 0.33 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.54 3bkd h HIS 37 Cb 0.10 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 3bkd h HIS 37 CO -0.04 0.15 -0.03 1.25 -1.30 0.00 0.00 177.93 177.97 3bkd h LEU 38 N 0.35 -0.11 -0.54 0.26 5.85 -0.92 -1.69 115.31 118.51 3bkd h LEU 38 Ca 0.16 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.02 3bkd h LEU 38 Cb 0.09 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 3bkd h LEU 38 CO -0.13 -0.04 0.03 0.40 -0.34 0.00 0.00 178.44 178.37 3bkd h ILE 39 N -0.00 0.61 -0.55 4.05 2.04 -0.89 0.86 117.51 123.63 3bkd h ILE 39 Ca 0.06 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3bkd h ILE 39 Cb 0.09 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 3bkd h ILE 39 CO -0.12 0.03 0.14 -0.07 0.00 0.00 0.00 178.15 178.13 3bkd h LEU 40 N 0.15 0.78 -0.48 1.44 3.38 -0.94 -1.19 115.31 118.45 3bkd h LEU 40 Ca 0.28 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3bkd h LEU 40 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3bkd h LEU 40 CO -0.42 0.76 0.03 -0.25 0.09 0.00 0.00 178.44 178.65 3bkd h TRP 41 N 0.81 0.89 0.03 1.13 7.01 -0.50 -2.12 115.95 123.20 3bkd h TRP 41 Ca 0.18 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 3bkd h TRP 41 Cb 0.29 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 3bkd h TRP 41 CO 0.02 0.84 -0.01 0.82 -2.79 0.00 0.00 178.44 177.31 3bkd h ILE 42 N 0.68 1.04 -0.87 2.65 2.04 -0.56 -1.91 117.51 120.59 3bkd h ILE 42 Ca 0.14 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.83 3bkd h ILE 42 Cb 0.46 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 3bkd h ILE 42 CO 0.02 0.05 0.56 -0.07 0.00 0.00 0.00 178.15 178.71 3bkd h LEU 43 N -0.13 0.92 -0.73 1.44 3.38 -1.22 -1.05 115.31 117.92 3bkd h LEU 43 Ca -0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3bkd h LEU 43 Cb 0.12 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3bkd h LEU 43 CO 0.01 0.63 0.45 -0.78 0.09 0.00 0.00 178.44 178.84 3bkd h ASP 44 N 1.07 0.73 -0.15 -0.43 3.58 -1.27 -3.00 116.42 116.96 3bkd h ASP 44 Ca 0.35 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.66 3bkd h ASP 44 Cb 0.02 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 3bkd h ASP 44 CO -0.12 0.50 -0.40 0.03 -2.88 0.00 0.00 179.24 176.36 3bkd h ARG 45 N 0.87 0.69 0.00 0.28 2.47 -0.48 -3.51 114.38 114.70 3bkd h ARG 45 Ca 0.30 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3bkd h ARG 45 Cb 0.05 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3bkd h ARG 45 CO -0.13 0.97 0.00 1.28 0.56 0.00 0.00 179.97 182.65