#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 0.81 0.20 7.52 3.38 -2.06 -2.56 115.31 122.61 1btr h LEU 3 Ca 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1btr h LEU 3 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1btr h LEU 3 CO 0.00 0.91 -0.10 0.00 0.09 0.00 0.00 178.44 179.34 1btr h ALA 4 N 1.17 -0.27 -0.25 1.53 0.00 -2.06 -2.58 119.26 116.81 1btr h ALA 4 Ca 0.13 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1btr h ALA 4 Cb 0.55 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1btr h ALA 4 CO 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 179.25 178.66 1btr h ALA 5 N 0.39 0.20 -0.22 0.00 0.00 -1.98 -1.83 119.26 115.82 1btr h ALA 5 Ca -0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1btr h ALA 5 Cb 0.29 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1btr h ALA 5 CO 0.05 -0.44 -0.16 0.28 0.00 0.00 0.00 179.25 178.97 1btr h VAL 6 N 0.04 0.55 0.00 0.00 2.07 -1.39 -0.15 116.25 117.37 1btr h VAL 6 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1btr h VAL 6 Cb 0.17 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1btr h VAL 6 CO -0.22 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.67 1btr h ILE 7 N -0.16 0.77 -0.38 4.57 1.08 -1.18 -1.72 117.51 120.49 1btr h ILE 7 Ca 0.13 -0.36 -0.13 0.00 -0.39 0.00 0.00 64.86 64.10 1btr h ILE 7 Cb 0.35 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 1btr h ILE 7 CO -0.32 0.09 -0.30 0.15 -0.69 0.00 0.00 178.15 177.09 1btr h PHE 8 N 0.00 0.94 0.00 1.37 3.57 -0.18 -2.68 116.94 119.96 1btr h PHE 8 Ca -0.00 -0.24 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1btr h PHE 8 Cb 0.21 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1btr h PHE 8 CO 0.00 1.01 -0.42 0.82 -2.23 0.00 0.00 178.31 177.49 1btr h ILE 9 N 0.69 0.61 -0.21 1.41 2.04 -0.73 -2.14 117.51 119.18 1btr h ILE 9 Ca 0.08 -1.88 -0.09 0.00 1.00 0.00 0.00 64.86 63.97 1btr h ILE 9 Cb 0.84 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1btr h ILE 9 CO 0.07 0.35 -0.23 1.88 0.00 0.00 0.00 178.15 180.22 1btr h TYR 10 N 0.00 0.63 0.06 1.37 -1.99 -1.16 -1.38 116.97 114.49 1btr h TYR 10 Ca -0.01 -0.19 -0.26 0.00 2.00 0.00 0.00 58.73 60.27 1btr h TYR 10 Cb 1.29 -0.13 0.01 0.00 2.00 0.00 0.00 36.73 39.90 1btr h TYR 10 CO 0.00 0.88 -1.10 0.35 -0.00 0.00 0.00 178.16 178.29 1btr h PHE 11 N 0.20 0.74 0.00 4.88 3.04 -1.56 -2.85 116.94 121.40 1btr h PHE 11 Ca 0.03 -0.45 -0.04 0.00 3.98 0.00 0.00 57.97 61.49 1btr h PHE 11 Cb 0.78 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 1btr h PHE 11 CO 0.08 1.29 -0.21 0.00 -2.02 0.00 0.00 178.31 177.45 1btr h ALA 12 N 0.55 1.41 0.04 2.41 0.00 -1.39 -1.75 119.26 120.53 1btr h ALA 12 Ca -0.13 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 1btr h ALA 12 Cb 1.76 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1btr h ALA 12 CO 0.20 0.26 -1.32 0.00 0.00 0.00 0.00 179.25 178.39 1btr h ALA 13 N 1.79 0.41 0.00 0.00 0.00 -1.23 -3.32 119.26 116.90 1btr h ALA 13 Ca -0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 54.91 53.80 1btr h ALA 13 Cb 0.44 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1btr h ALA 13 CO 0.03 1.28 -0.22 -0.07 0.00 0.00 0.00 179.25 180.27 1btr h LEU 14 N 0.02 0.00 0.48 0.00 -0.00 -1.25 -2.71 115.31 111.86 1btr h LEU 14 Ca -0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.71 1btr h LEU 14 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.57 1btr h LEU 14 CO 0.13 0.08 -0.23 0.28 -0.00 0.00 0.00 178.44 178.70 1btr h SER 15 N 0.00 -0.55 0.98 -0.43 0.02 -1.42 -2.03 113.55 110.11 1btr h SER 15 Ca -0.00 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1btr h SER 15 Cb 1.06 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 1btr h SER 15 CO 0.01 -0.28 -0.59 1.55 -1.14 0.00 0.00 176.83 176.37 1btr h PRO 16 N -0.80 0.00 -0.11 3.45 0.13 -1.72 0.79 132.00 133.74 1btr h PRO 16 Ca -0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 1btr h PRO 16 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1btr h PRO 16 CO 0.11 0.59 -0.47 0.00 -0.23 0.00 0.00 178.00 178.01 1btr h ALA 17 N 1.41 1.01 -0.49 -0.56 0.00 -1.45 -3.34 119.26 115.84 1btr h ALA 17 Ca -0.01 -0.45 -0.26 0.00 0.00 0.00 0.00 54.91 54.19 1btr h ALA 17 Cb 1.24 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.58 1btr h ALA 17 CO 0.08 0.63 -1.01 -0.89 0.00 0.00 0.00 179.25 178.06 1btr n ILE 18 N -3.98 1.01 0.47 0.00 5.41 -0.77 -4.92 119.36 116.57 1btr n ILE 18 Ca -0.02 -2.67 -0.18 0.00 1.00 0.00 0.00 62.75 60.88 1btr n ILE 18 Cb 0.52 1.12 -0.09 0.00 -0.71 0.00 0.00 39.64 40.48 1btr n ILE 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1btr h THR 19 N 4.68 0.00 -0.97 1.39 2.02 0.48 -3.07 112.91 117.43 1btr h THR 19 Ca -0.17 -0.01 -0.56 0.00 0.77 0.00 0.00 66.41 66.44 1btr h THR 19 Cb 1.25 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 67.37 1btr h THR 19 CO 0.20 0.00 0.68 0.33 0.37 0.00 0.00 175.52 177.10 1btr n PHE 20 N -5.22 3.05 -0.46 3.16 7.35 -1.26 -5.06 117.46 119.02 1btr n PHE 20 Ca -0.15 -2.26 0.00 0.00 -0.76 0.00 0.00 57.45 54.29 1btr n PHE 20 Cb 0.47 -1.10 0.00 0.00 0.35 0.00 0.00 39.48 39.20 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41