#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfg n ARG 2 N 0.00 0.47 -2.28 1.09 1.74 -1.26 -4.62 116.66 111.79 1cfg n ARG 2 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1cfg n ARG 2 Cb 0.00 -1.34 0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1cfg n ARG 2 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1cfg n TYR 3 N -0.84 3.06 0.00 -1.55 4.02 -1.26 -4.99 117.16 115.60 1cfg n TYR 3 Ca 0.08 -2.62 0.00 0.00 -0.01 0.00 0.00 57.90 55.35 1cfg n TYR 3 Cb 0.03 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.36 1cfg n TYR 3 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1cfg n LEU 4 N -0.37 0.00 -0.12 7.72 0.00 -1.26 -4.91 117.00 118.06 1cfg n LEU 4 Ca 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 56.44 1cfg n LEU 4 Cb 0.31 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.74 1cfg n LEU 4 CO 0.48 -1.14 0.76 -0.09 0.00 0.00 0.00 177.39 177.39 1cfg h ARG 5 N 0.00 -0.05 -1.28 1.96 2.43 -2.03 -3.42 114.38 111.99 1cfg h ARG 5 Ca 0.00 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.32 1cfg h ARG 5 Cb 0.00 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 29.34 1cfg h ARG 5 CO 0.00 -0.04 0.06 0.96 -1.51 0.00 0.00 179.97 179.45 1cfg s ILE 6 N -6.19 -0.69 -0.49 1.20 -4.36 -1.26 -5.13 121.20 104.28 1cfg s ILE 6 Ca -0.14 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.31 1cfg s ILE 6 Cb 0.15 -1.00 0.21 0.00 1.25 0.00 0.00 42.46 43.07 1cfg s ILE 6 CO 0.71 0.00 0.51 1.41 0.24 0.00 0.00 174.94 177.80 1cfg n HIS 7 N 5.20 0.72 0.21 1.37 8.25 -1.26 -5.07 115.22 124.65 1cfg n HIS 7 Ca -0.09 -3.70 0.02 0.00 -0.26 0.00 0.00 57.72 53.69 1cfg n HIS 7 Cb 0.51 -0.25 0.12 0.00 1.12 0.00 0.00 29.99 31.50 1cfg n HIS 7 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1cfg h PRO 8 N 4.71 0.00 -0.20 -0.41 0.11 -2.00 -2.52 132.00 131.69 1cfg h PRO 8 Ca 0.16 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 1cfg h PRO 8 Cb 0.83 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1cfg h PRO 8 CO 0.54 0.00 -0.54 0.37 -0.21 0.00 0.00 178.00 178.16 1cfg h GLN 9 N 0.00 0.59 -0.12 1.05 5.75 -1.97 -2.86 115.11 117.55 1cfg h GLN 9 Ca 0.00 -0.37 -0.21 0.00 -0.15 0.00 0.00 58.65 57.93 1cfg h GLN 9 Cb 1.40 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.00 1cfg h GLN 9 CO 0.00 0.98 -0.75 1.03 -2.65 0.00 0.00 178.83 177.44 1cfg h SER 10 N 0.46 0.74 -0.19 -0.69 0.87 -1.91 -3.26 113.55 109.57 1cfg h SER 10 Ca 0.01 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 59.89 1cfg h SER 10 Cb 1.09 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1cfg h SER 10 CO 0.10 1.26 -0.60 -0.50 -0.53 0.00 0.00 176.83 176.56 1cfg h TRP 11 N 0.43 1.02 -0.09 2.24 6.55 -1.71 -3.38 115.95 121.02 1cfg h TRP 11 Ca -0.04 -0.39 -0.00 0.00 0.95 0.00 0.00 58.89 59.41 1cfg h TRP 11 Cb 1.36 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 29.47 1cfg h TRP 11 CO 0.07 1.20 0.06 0.28 -1.05 0.00 0.00 178.44 179.00 1cfg h VAL 12 N 0.60 1.05 -0.28 1.49 2.07 -1.55 -2.03 116.25 117.60 1cfg h VAL 12 Ca -0.00 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1cfg h VAL 12 Cb 1.21 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1cfg h VAL 12 CO 0.13 0.04 0.05 -0.74 0.02 0.00 0.00 177.57 177.08 1cfg h HIS 13 N 0.10 0.48 0.00 1.57 -0.00 -1.75 -2.94 115.15 112.61 1cfg h HIS 13 Ca 0.03 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1cfg h HIS 13 Cb 0.02 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1cfg h HIS 13 CO -0.06 0.54 -0.04 0.37 -0.00 0.00 0.00 177.93 178.75 1cfg h GLN 14 N 0.28 0.00 0.00 5.26 5.75 -1.71 -2.49 115.11 122.19 1cfg h GLN 14 Ca 0.09 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1cfg h GLN 14 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1cfg h GLN 14 CO 0.00 0.04 -0.43 0.82 -2.65 0.00 0.00 178.83 176.61 1cfg h ILE 15 N 0.00 1.48 -0.24 2.39 2.04 -1.39 -2.90 117.51 118.89 1cfg h ILE 15 Ca -0.00 -2.28 -0.02 0.00 1.00 0.00 0.00 64.86 63.56 1cfg h ILE 15 Cb 0.08 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1cfg h ILE 15 CO 0.00 0.50 0.08 0.00 0.00 0.00 0.00 178.15 178.74 1cfg h ALA 16 N -0.18 0.32 0.06 1.87 0.00 -1.66 -3.11 119.26 116.56 1cfg h ALA 16 Ca -0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1cfg h ALA 16 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cfg h ALA 16 CO -0.07 -0.06 -0.03 1.25 0.00 0.00 0.00 179.25 180.34 1cfg h LEU 17 N 0.23 -0.06 -1.97 0.00 5.85 -1.61 -1.43 115.31 116.32 1cfg h LEU 17 Ca 0.08 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1cfg h LEU 17 Cb 0.22 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1cfg h LEU 17 CO -0.00 0.27 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.23 1cfg h ARG 18 N -0.40 0.00 0.06 1.25 1.12 -1.71 -3.06 114.38 111.64 1cfg h ARG 18 Ca -0.01 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1cfg h ARG 18 Cb 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.32 1cfg h ARG 18 CO 0.01 0.05 -0.03 1.98 -3.11 0.00 0.00 179.97 178.87 1cfg h MET 19 N 0.00 -0.07 0.00 0.20 4.05 -1.44 -3.43 114.93 114.24 1cfg h MET 19 Ca -0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1cfg h MET 19 Cb 0.34 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1cfg h MET 19 CO 0.01 0.52 0.07 1.49 0.23 0.00 0.00 176.91 179.23 1cfg h GLU 20 N -0.79 0.00 -5.12 0.39 4.57 -1.15 -3.39 114.58 109.09 1cfg h GLU 20 Ca -0.01 0.00 -0.71 0.00 -1.18 0.00 0.00 59.36 57.46 1cfg h GLU 20 Cb 0.63 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.07 1cfg h GLU 20 CO 0.01 0.00 1.44 0.08 -1.18 0.00 0.00 179.01 179.36 1cfg s VAL 21 N -3.71 4.72 0.00 0.32 1.01 -1.26 -5.11 120.40 116.37 1cfg s VAL 21 Ca -0.03 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1cfg s VAL 21 Cb 0.08 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1cfg s VAL 21 CO 0.24 -1.70 0.00 0.18 0.00 0.00 0.00 175.10 173.82