#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 0.16 0.01 6.55 -0.00 -2.06 -2.57 115.31 117.40 1btr h LEU 3 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1btr h LEU 3 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1btr h LEU 3 CO 0.00 0.20 -0.01 0.00 -0.00 0.00 0.00 178.44 178.63 1btr h ALA 4 N 1.83 -0.02 -0.15 1.53 0.00 -2.06 -2.51 119.26 117.89 1btr h ALA 4 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1btr h ALA 4 Cb 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1btr h ALA 4 CO 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.77 1btr h ALA 5 N 0.81 0.08 -0.32 0.00 0.00 -1.91 -1.68 119.26 116.24 1btr h ALA 5 Ca -0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1btr h ALA 5 Cb 0.17 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1btr h ALA 5 CO 0.00 -0.49 -0.07 0.28 0.00 0.00 0.00 179.25 178.97 1btr h VAL 6 N -0.02 0.69 0.00 0.00 2.07 -1.43 0.06 116.25 117.61 1btr h VAL 6 Ca 0.07 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1btr h VAL 6 Cb 0.13 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1btr h VAL 6 CO -0.16 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.71 1btr h ILE 7 N 0.01 0.94 -0.54 4.57 2.04 -1.18 -2.25 117.51 121.10 1btr h ILE 7 Ca 0.16 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1btr h ILE 7 Cb 0.23 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1btr h ILE 7 CO -0.32 0.12 0.17 0.15 0.00 0.00 0.00 178.15 178.26 1btr h PHE 8 N 0.00 0.86 -0.08 1.37 3.57 -0.04 -2.18 116.94 120.44 1btr h PHE 8 Ca -0.00 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1btr h PHE 8 Cb 0.23 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1btr h PHE 8 CO 0.00 0.73 -0.23 0.82 -2.23 0.00 0.00 178.31 177.41 1btr h ILE 9 N 0.74 1.20 -0.38 1.41 2.04 -0.94 -2.26 117.51 119.32 1btr h ILE 9 Ca 0.17 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1btr h ILE 9 Cb 0.27 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1btr h ILE 9 CO -0.01 0.28 0.19 1.88 0.00 0.00 0.00 178.15 180.49 1btr h TYR 10 N 0.13 0.54 -0.24 1.37 0.05 -1.16 -2.42 116.97 115.23 1btr h TYR 10 Ca 0.02 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1btr h TYR 10 Cb 0.48 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1btr h TYR 10 CO 0.00 0.45 -0.25 0.74 -1.05 0.00 0.00 178.16 178.06 1btr h PHE 11 N 0.48 0.52 -0.44 4.88 0.04 -1.16 -2.58 116.94 118.68 1btr h PHE 11 Ca 0.13 -0.11 0.08 0.00 2.80 0.00 0.00 57.97 60.87 1btr h PHE 11 Cb 0.11 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1btr h PHE 11 CO -0.02 0.68 0.30 0.00 -0.60 0.00 0.00 178.31 178.67 1btr h ALA 12 N 1.33 2.07 0.05 2.45 0.00 -0.92 -0.19 119.26 124.05 1btr h ALA 12 Ca 0.06 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1btr h ALA 12 Cb 0.66 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.42 1btr h ALA 12 CO 0.05 -0.17 -1.14 0.00 0.00 0.00 0.00 179.25 177.99 1btr h ALA 13 N 1.77 0.06 -0.20 0.00 0.00 -1.22 -3.19 119.26 116.50 1btr h ALA 13 Ca 0.20 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1btr h ALA 13 Cb 0.45 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1btr h ALA 13 CO -0.04 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1btr n LEU 14 N -3.83 1.06 0.11 0.00 7.99 -0.60 -4.20 117.00 117.53 1btr n LEU 14 Ca -0.12 -0.53 -0.13 0.00 -0.01 0.00 0.00 56.01 55.22 1btr n LEU 14 Cb 0.93 -0.13 -0.08 0.00 -0.11 0.00 0.00 43.42 44.03 1btr n LEU 14 CO 0.57 0.26 0.56 -1.28 -1.51 0.00 0.00 177.39 176.00 1btr h SER 15 N 1.15 -0.24 1.32 -1.43 0.87 -1.06 -2.85 113.55 111.32 1btr h SER 15 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1btr h SER 15 Cb 0.27 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1btr h SER 15 CO 0.00 0.15 0.00 1.55 -0.53 0.00 0.00 176.83 178.00 1btr h PRO 16 N -0.67 0.00 0.13 2.24 0.13 -1.80 -2.98 132.00 129.04 1btr h PRO 16 Ca -0.03 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.82 1btr h PRO 16 Cb 0.47 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.61 1btr h PRO 16 CO 0.05 0.00 -1.26 0.00 -0.23 0.00 0.00 178.00 176.56 1btr h ALA 17 N 2.35 0.09 0.22 -0.56 0.00 -1.73 -3.33 119.26 116.29 1btr h ALA 17 Ca 0.00 -0.89 -0.34 0.00 0.00 0.00 0.00 54.91 53.68 1btr h ALA 17 Cb 0.66 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.50 1btr h ALA 17 CO 0.00 0.97 -1.55 0.97 0.00 0.00 0.00 179.25 179.64 1btr h ILE 18 N 0.08 1.20 -4.26 0.00 2.10 -1.52 -3.46 117.51 111.65 1btr h ILE 18 Ca -0.14 -2.68 -0.52 0.00 1.08 0.00 0.00 64.86 62.59 1btr h ILE 18 Cb 1.98 2.95 0.16 0.00 -1.09 0.00 0.00 36.82 40.82 1btr h ILE 18 CO 0.21 0.83 0.30 0.42 -1.08 0.00 0.00 178.15 178.83 1btr s THR 19 N -2.60 2.59 -0.43 2.19 -4.23 -1.13 -4.92 115.64 107.11 1btr s THR 19 Ca -0.10 0.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.67 1btr s THR 19 Cb 0.05 -2.53 0.62 0.00 1.34 0.00 0.00 72.50 71.98 1btr s THR 19 CO 0.91 -0.23 1.84 0.49 -0.54 0.00 0.00 174.62 177.09 1btr n PHE 20 N -3.58 2.72 -0.22 3.99 3.01 -1.26 -4.93 117.46 117.19 1btr n PHE 20 Ca 0.11 -1.89 0.00 0.00 1.01 0.00 0.00 57.45 56.68 1btr n PHE 20 Cb 0.52 -0.89 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18