#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 0.33 0.23 7.52 5.85 -2.06 -3.04 115.31 124.14 1btr h LEU 3 Ca 0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1btr h LEU 3 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1btr h LEU 3 CO 0.00 0.65 -0.11 0.00 -0.34 0.00 0.00 178.44 178.64 1btr h ALA 4 N 1.37 -0.31 -0.32 1.25 0.00 -2.06 -2.76 119.26 116.43 1btr h ALA 4 Ca 0.03 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1btr h ALA 4 Cb 0.73 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1btr h ALA 4 CO 0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 179.25 178.59 1btr h ALA 5 N 0.43 0.23 -0.76 0.00 0.00 -1.99 -1.17 119.26 116.00 1btr h ALA 5 Ca -0.03 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.15 1btr h ALA 5 Cb 0.26 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1btr h ALA 5 CO 0.05 -0.45 0.51 0.28 0.00 0.00 0.00 179.25 179.65 1btr h VAL 6 N 0.02 0.77 -0.10 0.00 2.07 -1.41 -0.14 116.25 117.47 1btr h VAL 6 Ca 0.16 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 1btr h VAL 6 Cb 0.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1btr h VAL 6 CO -0.32 0.07 -0.67 0.40 0.02 0.00 0.00 177.57 177.07 1btr h ILE 7 N 0.38 1.37 -0.49 4.57 2.04 -0.93 -1.89 117.51 122.55 1btr h ILE 7 Ca 0.38 -2.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.10 1btr h ILE 7 Cb 0.92 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1btr h ILE 7 CO -0.12 0.62 -0.05 -0.26 0.00 0.00 0.00 178.15 178.34 1btr h PHE 8 N 0.29 0.93 0.00 1.37 -1.00 -0.60 -2.53 116.94 115.40 1btr h PHE 8 Ca -0.02 -0.15 -0.15 0.00 2.81 0.00 0.00 57.97 60.46 1btr h PHE 8 Cb 1.23 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 1btr h PHE 8 CO 0.04 0.87 -0.71 0.82 -1.61 0.00 0.00 178.31 177.72 1btr h ILE 9 N 0.79 1.37 -0.59 -0.55 1.08 -1.36 -2.45 117.51 115.80 1btr h ILE 9 Ca 0.14 -2.55 -0.07 0.00 -0.39 0.00 0.00 64.86 61.99 1btr h ILE 9 Cb 0.54 2.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.69 1btr h ILE 9 CO 0.03 0.69 0.09 0.22 -0.69 0.00 0.00 178.15 178.49 1btr h TYR 10 N 0.00 1.04 -0.04 1.37 3.20 -0.98 -2.12 116.97 119.44 1btr h TYR 10 Ca -0.01 -0.15 -0.21 0.00 3.14 0.00 0.00 58.73 61.50 1btr h TYR 10 Cb 1.37 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1btr h TYR 10 CO 0.00 0.91 -0.85 0.74 -1.64 0.00 0.00 178.16 177.32 1btr h PHE 11 N 0.88 0.63 -0.49 -3.82 0.04 -1.46 -2.93 116.94 109.80 1btr h PHE 11 Ca 0.18 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1btr h PHE 11 Cb 0.43 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1btr h PHE 11 CO 0.03 1.11 0.32 0.00 -0.60 0.00 0.00 178.31 179.17 1btr h ALA 12 N 0.79 1.64 -0.10 2.45 0.00 -1.22 -1.42 119.26 121.40 1btr h ALA 12 Ca -0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1btr h ALA 12 Cb 1.46 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1btr h ALA 12 CO 0.15 0.33 -0.71 0.00 0.00 0.00 0.00 179.25 179.02 1btr h ALA 13 N 1.69 0.58 -0.20 0.00 0.00 -1.32 -3.00 119.26 117.00 1btr h ALA 13 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1btr h ALA 13 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1btr h ALA 13 CO -0.04 0.74 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1btr n LEU 14 N -3.87 1.56 0.10 0.00 4.77 -0.61 -4.02 117.00 114.93 1btr n LEU 14 Ca -0.04 -0.79 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 1btr n LEU 14 Cb 0.70 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1btr n LEU 14 CO 0.48 0.31 0.48 -1.28 -1.33 0.00 0.00 177.39 176.05 1btr h SER 15 N 1.20 -0.25 1.00 -1.43 0.87 -1.21 -1.43 113.55 112.30 1btr h SER 15 Ca 0.00 -0.28 -0.19 0.00 -1.23 0.00 0.00 61.79 60.09 1btr h SER 15 Cb 0.51 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1btr h SER 15 CO 0.05 0.22 -0.90 1.55 -0.53 0.00 0.00 176.83 177.22 1btr h PRO 16 N -0.79 0.00 0.00 2.24 0.13 -1.80 0.48 132.00 132.26 1btr h PRO 16 Ca -0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.97 1btr h PRO 16 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1btr h PRO 16 CO 0.05 0.90 -0.60 0.00 -0.23 0.00 0.00 178.00 178.12 1btr h ALA 17 N 1.10 0.82 -0.17 -0.56 0.00 -1.70 -3.22 119.26 115.53 1btr h ALA 17 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1btr h ALA 17 Cb 1.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1btr h ALA 17 CO 0.12 0.76 0.00 -0.89 0.00 0.00 0.00 179.25 179.23 1btr n ILE 18 N -3.56 0.86 -1.83 0.00 2.08 -0.54 -5.03 119.36 111.35 1btr n ILE 18 Ca -0.00 -0.93 -0.41 0.00 0.56 0.00 0.00 62.75 61.97 1btr n ILE 18 Cb 0.66 0.59 -0.01 0.00 -0.75 0.00 0.00 39.64 40.13 1btr n ILE 18 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1btr s THR 19 N -0.93 2.12 -0.34 1.39 -1.32 0.16 -4.90 115.64 111.81 1btr s THR 19 Ca 0.12 0.12 0.08 0.00 -1.21 0.00 0.00 61.69 60.81 1btr s THR 19 Cb 0.07 -3.08 0.65 0.00 -1.51 0.00 0.00 72.50 68.63 1btr s THR 19 CO 0.09 0.03 1.73 2.22 -2.21 0.00 0.00 174.62 176.48 1btr n PHE 20 N 0.73 2.20 0.00 9.09 1.16 -1.26 -5.02 117.46 124.36 1btr n PHE 20 Ca 0.02 -1.48 0.00 0.00 -1.87 0.00 0.00 57.45 54.12 1btr n PHE 20 Cb 0.39 -0.69 0.00 0.00 -1.61 0.00 0.00 39.48 37.57 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30