#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 0.73 -0.08 6.55 6.46 -2.06 -2.54 115.31 124.37 1btr h LEU 3 Ca 0.00 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1btr h LEU 3 Cb 0.00 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1btr h LEU 3 CO 0.00 0.87 0.03 0.00 -0.62 0.00 0.00 178.44 178.72 1btr h ALA 4 N 0.89 0.11 -0.52 1.25 0.00 -2.06 -2.98 119.26 115.94 1btr h ALA 4 Ca 0.12 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1btr h ALA 4 Cb 0.50 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1btr h ALA 4 CO 0.02 -0.32 0.04 0.00 0.00 0.00 0.00 179.25 179.00 1btr h ALA 5 N 0.88 0.54 -0.18 0.00 0.00 -1.98 -1.45 119.26 117.06 1btr h ALA 5 Ca 0.03 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1btr h ALA 5 Cb 0.16 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1btr h ALA 5 CO -0.00 -0.36 -0.13 0.28 0.00 0.00 0.00 179.25 179.04 1btr h VAL 6 N 0.16 0.62 0.00 0.00 2.07 -1.33 -0.11 116.25 117.66 1btr h VAL 6 Ca 0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 1btr h VAL 6 Cb 0.40 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1btr h VAL 6 CO -0.41 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.50 1btr h ILE 7 N -0.14 0.65 -0.45 4.57 1.08 -1.27 -2.29 117.51 119.67 1btr h ILE 7 Ca 0.11 -0.36 -0.08 0.00 -0.39 0.00 0.00 64.86 64.14 1btr h ILE 7 Cb 0.30 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1btr h ILE 7 CO -0.26 0.08 -0.05 0.15 -0.69 0.00 0.00 178.15 177.38 1btr h PHE 8 N 0.00 0.92 -0.04 1.37 3.57 0.01 -2.65 116.94 120.13 1btr h PHE 8 Ca -0.00 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.24 1btr h PHE 8 Cb 0.21 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1btr h PHE 8 CO 0.00 0.90 -0.36 0.82 -2.23 0.00 0.00 178.31 177.44 1btr h ILE 9 N 0.67 1.27 -0.28 1.41 2.04 -0.91 -2.55 117.51 119.16 1btr h ILE 9 Ca 0.12 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1btr h ILE 9 Cb 0.57 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1btr h ILE 9 CO 0.03 0.38 0.13 0.22 0.00 0.00 0.00 178.15 178.91 1btr h TYR 10 N 0.06 0.41 -0.49 1.37 3.20 -1.23 -2.26 116.97 118.03 1btr h TYR 10 Ca 0.01 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1btr h TYR 10 Cb 0.67 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1btr h TYR 10 CO 0.00 0.39 0.13 0.35 -1.64 0.00 0.00 178.16 177.39 1btr h PHE 11 N 0.32 0.75 -0.77 -3.82 3.57 -1.29 -2.19 116.94 113.52 1btr h PHE 11 Ca 0.10 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1btr h PHE 11 Cb 0.14 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1btr h PHE 11 CO -0.02 0.63 0.50 0.00 -2.23 0.00 0.00 178.31 177.20 1btr h ALA 12 N 1.43 1.53 -0.17 2.41 0.00 -1.01 -0.12 119.26 123.33 1btr h ALA 12 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1btr h ALA 12 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1btr h ALA 12 CO -0.00 0.39 -0.34 0.00 0.00 0.00 0.00 179.25 179.30 1btr h ALA 13 N 1.55 1.10 0.00 0.00 0.00 -0.86 -2.60 119.26 118.45 1btr h ALA 13 Ca 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1btr h ALA 13 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1btr h ALA 13 CO -0.08 0.57 -0.19 1.28 0.00 0.00 0.00 179.25 180.82 1btr n LEU 14 N -4.07 0.67 0.20 0.00 4.77 -0.47 -3.50 117.00 114.59 1btr n LEU 14 Ca -0.01 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.27 1btr n LEU 14 Cb 0.45 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1btr n LEU 14 CO 0.42 -0.11 0.73 0.28 -1.33 0.00 0.00 177.39 177.38 1btr h SER 15 N 0.00 -0.54 1.24 -1.43 0.02 -0.66 -2.42 113.55 109.76 1btr h SER 15 Ca 0.00 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1btr h SER 15 Cb 0.70 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1btr h SER 15 CO 0.00 -0.33 -0.33 1.55 -1.14 0.00 0.00 176.83 176.58 1btr h PRO 16 N -0.51 0.00 0.00 3.45 0.13 -1.70 -2.93 132.00 130.44 1btr h PRO 16 Ca -0.03 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 1btr h PRO 16 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1btr h PRO 16 CO 0.01 0.33 -0.38 0.00 -0.23 0.00 0.00 178.00 177.73 1btr h ALA 17 N 1.67 1.24 0.00 -0.56 0.00 -1.53 -3.04 119.26 117.04 1btr h ALA 17 Ca -0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 54.91 54.27 1btr h ALA 17 Cb 1.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1btr h ALA 17 CO 0.04 0.48 -1.76 0.44 0.00 0.00 0.00 179.25 178.45 1btr n ILE 18 N -3.89 1.51 -3.10 0.00 -5.35 -0.94 -4.92 119.36 102.68 1btr n ILE 18 Ca -0.01 -0.79 -0.21 0.00 -0.27 0.00 0.00 62.75 61.47 1btr n ILE 18 Cb 0.44 -0.91 0.01 0.00 -1.74 0.00 0.00 39.64 37.44 1btr n ILE 18 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1btr s THR 19 N -2.63 3.75 -0.49 7.28 -4.23 -1.11 -5.00 115.64 113.20 1btr s THR 19 Ca -0.05 -0.73 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 1btr s THR 19 Cb 0.08 -3.35 0.59 0.00 1.34 0.00 0.00 72.50 71.16 1btr s THR 19 CO 0.82 -0.20 1.93 0.49 -0.54 0.00 0.00 174.62 177.12 1btr n PHE 20 N -1.95 3.01 0.00 3.99 3.72 -1.26 -4.80 117.46 120.16 1btr n PHE 20 Ca 0.02 -2.12 0.00 0.00 -0.05 0.00 0.00 57.45 55.30 1btr n PHE 20 Cb 0.58 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12