#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 0.19 6.55 5.85 -2.06 -3.07 115.31 122.78 1btr h LEU 3 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1btr h LEU 3 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1btr h LEU 3 CO 0.00 0.54 -0.09 0.00 -0.34 0.00 0.00 178.44 178.55 1btr h ALA 4 N 1.46 -0.26 -0.20 1.25 0.00 -2.06 -2.46 119.26 116.99 1btr h ALA 4 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1btr h ALA 4 Cb 1.04 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1btr h ALA 4 CO 0.07 -0.59 0.03 0.00 0.00 0.00 0.00 179.25 178.76 1btr h ALA 5 N 0.42 0.20 -0.73 0.00 0.00 -2.00 -1.94 119.26 115.21 1btr h ALA 5 Ca -0.03 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1btr h ALA 5 Cb 0.28 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1btr h ALA 5 CO 0.04 -0.40 0.30 0.28 0.00 0.00 0.00 179.25 179.48 1btr h VAL 6 N 0.11 0.71 0.00 0.00 2.07 -1.45 0.33 116.25 118.02 1btr h VAL 6 Ca 0.09 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1btr h VAL 6 Cb 0.10 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1btr h VAL 6 CO -0.13 0.09 -0.44 0.40 0.02 0.00 0.00 177.57 177.50 1btr h ILE 7 N 0.48 1.29 -0.38 4.57 2.04 -1.04 -2.28 117.51 122.19 1btr h ILE 7 Ca 0.39 -1.53 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 1btr h ILE 7 Cb 0.54 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1btr h ILE 7 CO -0.36 0.43 -0.10 -0.26 0.00 0.00 0.00 178.15 177.86 1btr h PHE 8 N 0.00 0.71 0.00 1.37 -1.00 -0.18 -2.41 116.94 115.42 1btr h PHE 8 Ca -0.00 -0.12 -0.17 0.00 2.81 0.00 0.00 57.97 60.49 1btr h PHE 8 Cb 0.79 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 1btr h PHE 8 CO 0.00 0.73 -0.80 0.82 -1.61 0.00 0.00 178.31 177.45 1btr h ILE 9 N 0.60 1.42 -0.49 -0.55 2.04 -1.12 -2.18 117.51 117.23 1btr h ILE 9 Ca 0.11 -2.91 -0.12 0.00 1.00 0.00 0.00 64.86 62.94 1btr h ILE 9 Cb 0.53 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1btr h ILE 9 CO 0.03 0.79 -0.15 1.88 0.00 0.00 0.00 178.15 180.70 1btr h TYR 10 N 0.00 1.06 0.13 1.37 0.05 -1.06 -2.30 116.97 116.22 1btr h TYR 10 Ca -0.01 -0.23 -0.28 0.00 0.05 0.00 0.00 58.73 58.26 1btr h TYR 10 Cb 1.57 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 39.06 1btr h TYR 10 CO 0.00 1.02 -1.28 0.74 -1.05 0.00 0.00 178.16 177.59 1btr h PHE 11 N 0.83 0.50 -0.76 4.88 0.04 -1.48 -2.47 116.94 118.49 1btr h PHE 11 Ca 0.12 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 1btr h PHE 11 Cb 0.70 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 1btr h PHE 11 CO 0.04 1.30 0.42 0.00 -0.60 0.00 0.00 178.31 179.48 1btr h ALA 12 N 0.56 1.32 0.01 2.45 0.00 -1.31 0.59 119.26 122.88 1btr h ALA 12 Ca -0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1btr h ALA 12 Cb 1.98 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1btr h ALA 12 CO 0.20 0.56 -0.24 0.00 0.00 0.00 0.00 179.25 179.78 1btr h ALA 13 N 1.41 0.03 -0.14 0.00 0.00 -1.48 -3.32 119.26 115.76 1btr h ALA 13 Ca 0.27 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1btr h ALA 13 Cb 0.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1btr h ALA 13 CO -0.05 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1btr n LEU 14 N -4.55 0.78 0.29 0.00 7.99 -0.93 -4.19 117.00 116.40 1btr n LEU 14 Ca -0.13 -0.38 -0.16 0.00 -0.01 0.00 0.00 56.01 55.33 1btr n LEU 14 Cb 0.53 -0.09 -0.08 0.00 -0.11 0.00 0.00 43.42 43.67 1btr n LEU 14 CO 0.33 0.19 0.63 0.28 -1.51 0.00 0.00 177.39 177.31 1btr h SER 15 N 0.88 -0.61 1.05 -1.43 0.02 0.08 -2.42 113.55 111.11 1btr h SER 15 Ca 0.00 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1btr h SER 15 Cb 0.20 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1btr h SER 15 CO 0.00 -0.37 -0.45 1.55 -1.14 0.00 0.00 176.83 176.42 1btr h PRO 16 N -0.82 0.00 0.00 3.45 0.13 -1.83 0.74 132.00 133.68 1btr h PRO 16 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1btr h PRO 16 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1btr h PRO 16 CO 0.12 0.45 -0.34 0.00 -0.23 0.00 0.00 178.00 178.01 1btr h ALA 17 N 1.55 1.42 -0.14 -0.56 0.00 -1.70 -3.36 119.26 116.47 1btr h ALA 17 Ca -0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1btr h ALA 17 Cb 1.10 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.65 1btr h ALA 17 CO 0.06 0.42 -0.47 1.51 0.00 0.00 0.00 179.25 180.77 1btr n ILE 18 N -4.10 0.12 0.27 0.00 3.06 -0.92 -4.96 119.36 112.83 1btr n ILE 18 Ca -0.02 -1.72 0.11 0.00 -2.50 0.00 0.00 62.75 58.63 1btr n ILE 18 Cb 0.38 0.98 0.76 0.00 0.54 0.00 0.00 39.64 42.30 1btr n ILE 18 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1btr h THR 19 N 2.17 0.78 -0.98 9.51 1.03 0.35 -1.73 112.91 124.05 1btr h THR 19 Ca -0.24 0.00 -0.67 0.00 -0.01 0.00 0.00 66.41 65.49 1btr h THR 19 Cb 1.27 0.99 -0.30 0.00 -1.07 0.00 0.00 68.15 69.03 1btr h THR 19 CO 0.02 0.00 0.70 0.33 -0.01 0.00 0.00 175.52 176.56 1btr n PHE 20 N -4.23 3.19 -1.42 0.00 -0.00 -1.26 -5.06 117.46 108.67 1btr n PHE 20 Ca -0.03 -2.95 0.00 0.00 -0.00 0.00 0.00 57.45 54.47 1btr n PHE 20 Cb 0.11 -1.34 0.00 0.00 -0.00 0.00 0.00 39.48 38.25 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17