#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btr h LEU 3 N 0.00 0.22 0.05 6.55 5.85 -2.06 -2.72 115.31 123.20 1btr h LEU 3 Ca 0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1btr h LEU 3 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1btr h LEU 3 CO 0.00 0.30 -0.03 0.00 -0.34 0.00 0.00 178.44 178.37 1btr h ALA 4 N 1.73 -0.07 -0.23 1.25 0.00 -2.06 -2.67 119.26 117.21 1btr h ALA 4 Ca 0.05 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1btr h ALA 4 Cb 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1btr h ALA 4 CO 0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 179.25 178.73 1btr h ALA 5 N 0.70 0.13 -0.23 0.00 0.00 -1.93 -1.75 119.26 116.18 1btr h ALA 5 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1btr h ALA 5 Cb 0.21 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1btr h ALA 5 CO 0.01 -0.49 -0.13 0.28 0.00 0.00 0.00 179.25 178.92 1btr h VAL 6 N -0.02 0.60 0.00 0.00 2.07 -1.45 -0.05 116.25 117.39 1btr h VAL 6 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1btr h VAL 6 Cb 0.20 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1btr h VAL 6 CO -0.25 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.69 1btr h ILE 7 N -0.12 0.85 -0.48 4.57 2.04 -1.15 -1.82 117.51 121.40 1btr h ILE 7 Ca 0.13 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1btr h ILE 7 Cb 0.31 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1btr h ILE 7 CO -0.31 0.04 -0.13 0.15 0.00 0.00 0.00 178.15 177.90 1btr h PHE 8 N 0.00 1.02 -0.14 1.37 3.04 -0.12 -2.73 116.94 119.38 1btr h PHE 8 Ca -0.00 -0.21 -0.10 0.00 3.98 0.00 0.00 57.97 61.64 1btr h PHE 8 Cb 0.09 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 1btr h PHE 8 CO 0.00 0.98 -0.37 0.82 -2.02 0.00 0.00 178.31 177.72 1btr h ILE 9 N 0.81 1.29 -0.79 1.41 2.04 -0.81 -2.18 117.51 119.29 1btr h ILE 9 Ca 0.13 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 1btr h ILE 9 Cb 0.67 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1btr h ILE 9 CO 0.05 0.44 0.34 0.22 0.00 0.00 0.00 178.15 179.19 1btr h TYR 10 N 0.25 1.17 -0.16 1.37 3.20 -1.24 -2.27 116.97 119.30 1btr h TYR 10 Ca 0.03 -0.08 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 1btr h TYR 10 Cb 0.77 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1btr h TYR 10 CO 0.02 0.88 -0.50 0.35 -1.64 0.00 0.00 178.16 177.27 1btr h PHE 11 N 1.13 0.52 -0.61 -3.82 3.57 -1.27 -2.90 116.94 113.55 1btr h PHE 11 Ca 0.26 -0.17 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1btr h PHE 11 Cb 0.18 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1btr h PHE 11 CO 0.02 0.84 0.41 0.00 -2.23 0.00 0.00 178.31 177.34 1btr h ALA 12 N 1.13 1.81 -0.03 2.41 0.00 -0.81 0.69 119.26 124.46 1btr h ALA 12 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1btr h ALA 12 Cb 0.99 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1btr h ALA 12 CO 0.09 0.09 -0.75 0.00 0.00 0.00 0.00 179.25 178.68 1btr h ALA 13 N 1.67 0.13 -0.16 0.00 0.00 -1.31 -3.15 119.26 116.44 1btr h ALA 13 Ca 0.26 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1btr h ALA 13 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1btr h ALA 13 CO -0.08 0.50 0.00 -0.11 0.00 0.00 0.00 179.25 179.56 1btr n LEU 14 N -4.07 1.09 0.04 0.00 7.94 -0.77 -4.27 117.00 116.96 1btr n LEU 14 Ca -0.10 -0.55 -0.11 0.00 -1.11 0.00 0.00 56.01 54.15 1btr n LEU 14 Cb 0.74 -0.18 -0.05 0.00 0.53 0.00 0.00 43.42 44.46 1btr n LEU 14 CO 0.50 0.24 0.80 0.28 -1.11 0.00 0.00 177.39 178.11 1btr h SER 15 N 0.97 -0.29 1.46 1.96 0.02 -0.85 -1.74 113.55 115.09 1btr h SER 15 Ca 0.00 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1btr h SER 15 Cb 0.32 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1btr h SER 15 CO 0.02 -0.14 -0.33 1.55 -1.14 0.00 0.00 176.83 176.79 1btr h PRO 16 N -0.15 0.00 0.00 3.45 0.13 -1.83 -2.48 132.00 131.12 1btr h PRO 16 Ca 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1btr h PRO 16 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 1btr h PRO 16 CO -0.12 0.33 -0.45 0.00 -0.23 0.00 0.00 178.00 177.53 1btr h ALA 17 N 1.67 0.84 0.00 -0.56 0.00 -1.70 -3.25 119.26 116.26 1btr h ALA 17 Ca -0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1btr h ALA 17 Cb 1.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1btr h ALA 17 CO 0.04 0.56 -2.09 -0.89 0.00 0.00 0.00 179.25 176.88 1btr n ILE 18 N -3.40 0.35 -1.23 0.00 2.08 -0.69 -4.97 119.36 111.50 1btr n ILE 18 Ca 0.01 -0.58 -0.34 0.00 0.56 0.00 0.00 62.75 62.39 1btr n ILE 18 Cb 0.61 -0.11 0.11 0.00 -0.75 0.00 0.00 39.64 39.50 1btr n ILE 18 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1btr n THR 19 N -2.37 2.51 -1.15 1.39 -2.24 -0.94 -4.89 114.28 106.59 1btr n THR 19 Ca -0.11 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.13 1btr n THR 19 Cb 0.71 -1.19 0.13 0.00 -2.10 0.00 0.00 70.33 67.88 1btr n THR 19 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1btr n PHE 20 N -2.96 2.91 1.32 4.78 7.35 -1.26 -5.00 117.46 124.61 1btr n PHE 20 Ca 0.13 -2.20 0.13 0.00 -0.76 0.00 0.00 57.45 54.76 1btr n PHE 20 Cb 0.50 -1.09 0.37 0.00 0.35 0.00 0.00 39.48 39.61 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41