#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 0.00 0.05 7.52 4.07 -2.05 -2.70 115.31 122.20 1btr h LEU 3 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1btr h LEU 3 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1btr h LEU 3 CO 0.00 0.50 -0.02 0.00 -1.08 0.00 0.00 178.44 177.84 1btr h ALA 4 N 1.50 -0.06 -0.09 1.53 0.00 -2.05 -2.41 119.26 117.67 1btr h ALA 4 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1btr h ALA 4 Cb 0.98 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1btr h ALA 4 CO 0.07 -0.34 0.03 0.00 0.00 0.00 0.00 179.25 179.01 1btr h ALA 5 N 0.46 0.09 -0.59 0.00 0.00 -1.99 -1.32 119.26 115.91 1btr h ALA 5 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1btr h ALA 5 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1btr h ALA 5 CO 0.01 -0.43 0.28 0.28 0.00 0.00 0.00 179.25 179.39 1btr h VAL 6 N 0.07 0.90 0.00 0.00 2.07 -1.52 -0.49 116.25 117.29 1btr h VAL 6 Ca 0.04 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1btr h VAL 6 Cb 0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1btr h VAL 6 CO -0.04 0.10 -0.20 0.40 0.02 0.00 0.00 177.57 177.85 1btr h ILE 7 N 0.53 0.58 -0.24 4.57 2.04 -1.18 -2.34 117.51 121.47 1btr h ILE 7 Ca 0.27 -0.94 -0.18 0.00 1.00 0.00 0.00 64.86 65.01 1btr h ILE 7 Cb 0.23 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1btr h ILE 7 CO -0.21 0.20 -0.57 0.15 0.00 0.00 0.00 178.15 177.71 1btr h PHE 8 N 0.00 0.95 0.00 1.37 3.57 0.07 -2.88 116.94 120.02 1btr h PHE 8 Ca -0.00 -0.34 -0.18 0.00 3.53 0.00 0.00 57.97 60.98 1btr h PHE 8 Cb 0.61 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1btr h PHE 8 CO 0.00 1.14 -0.84 0.82 -2.23 0.00 0.00 178.31 177.20 1btr h ILE 9 N 0.57 1.59 -0.70 1.41 1.08 -1.19 -2.30 117.51 117.97 1btr h ILE 9 Ca 0.01 -2.84 -0.05 0.00 -0.39 0.00 0.00 64.86 61.59 1btr h ILE 9 Cb 1.16 2.54 -0.03 0.00 -3.07 0.00 0.00 36.82 37.42 1btr h ILE 9 CO 0.12 0.81 0.25 0.22 -0.69 0.00 0.00 178.15 178.86 1btr h TYR 10 N 0.01 1.10 0.04 1.37 5.03 -1.36 -2.17 116.97 121.00 1btr h TYR 10 Ca -0.01 -0.10 -0.24 0.00 2.58 0.00 0.00 58.73 60.96 1btr h TYR 10 Cb 1.48 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.44 1btr h TYR 10 CO 0.00 0.87 -1.03 0.74 -1.32 0.00 0.00 178.16 177.42 1btr h PHE 11 N 1.02 0.56 -0.48 -3.82 0.04 -1.52 -2.96 116.94 109.78 1btr h PHE 11 Ca 0.23 -0.33 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1btr h PHE 11 Cb 0.26 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1btr h PHE 11 CO 0.02 1.18 0.32 0.00 -0.60 0.00 0.00 178.31 179.23 1btr h ALA 12 N 0.70 1.69 0.04 2.45 0.00 -1.16 -0.34 119.26 122.65 1btr h ALA 12 Ca -0.10 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1btr h ALA 12 Cb 1.69 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1btr h ALA 12 CO 0.17 0.28 -1.02 0.00 0.00 0.00 0.00 179.25 178.68 1btr h ALA 13 N 1.71 0.32 -0.06 0.00 0.00 -1.40 -3.15 119.26 116.68 1btr h ALA 13 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1btr h ALA 13 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1btr h ALA 13 CO -0.04 0.89 0.00 1.28 0.00 0.00 0.00 179.25 181.38 1btr n LEU 14 N -3.65 0.79 0.13 0.00 4.77 -0.70 -4.21 117.00 114.12 1btr n LEU 14 Ca -0.06 -0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 55.47 1btr n LEU 14 Cb 0.89 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.87 1btr n LEU 14 CO 0.51 0.16 0.75 0.28 -1.33 0.00 0.00 177.39 177.76 1btr h SER 15 N 1.08 -0.46 1.60 -1.43 0.02 -1.05 -2.07 113.55 111.25 1btr h SER 15 Ca 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1btr h SER 15 Cb 0.24 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1btr h SER 15 CO 0.00 -0.26 -0.12 1.55 -1.14 0.00 0.00 176.83 176.86 1btr h PRO 16 N -0.37 0.00 0.00 3.45 0.13 -1.82 -2.42 132.00 130.97 1btr h PRO 16 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.00 1btr h PRO 16 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1btr h PRO 16 CO -0.05 0.12 -0.66 0.00 -0.23 0.00 0.00 178.00 177.18 1btr h ALA 17 N 1.88 0.87 0.00 -0.56 0.00 -1.65 -3.08 119.26 116.71 1btr h ALA 17 Ca -0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1btr h ALA 17 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1btr h ALA 17 CO 0.02 0.83 -1.93 0.44 0.00 0.00 0.00 179.25 178.60 1btr n ILE 18 N -3.70 0.52 -0.79 0.00 -5.35 -0.81 -4.22 119.36 105.02 1btr n ILE 18 Ca -0.01 -0.61 -0.15 0.00 -0.27 0.00 0.00 62.75 61.71 1btr n ILE 18 Cb 0.66 -0.22 0.18 0.00 -1.74 0.00 0.00 39.64 38.52 1btr n ILE 18 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1btr n THR 19 N -2.49 2.72 -1.30 7.28 -1.04 -0.92 -4.32 114.28 114.22 1btr n THR 19 Ca -0.11 -1.50 -0.15 0.00 -2.04 0.00 0.00 64.05 60.24 1btr n THR 19 Cb 0.74 -0.52 0.20 0.00 -1.82 0.00 0.00 70.33 68.93 1btr n THR 19 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1btr n PHE 20 N -0.61 2.27 0.00 -1.42 7.35 -1.17 -4.95 117.46 118.94 1btr n PHE 20 Ca 0.45 -1.72 0.00 0.00 -0.76 0.00 0.00 57.45 55.42 1btr n PHE 20 Cb 1.39 -0.76 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41