#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 0.42 -2.81 -0.78 1.74 -1.26 -4.69 116.66 109.27 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 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.81 2.89 0.00 -1.55 4.01 -1.26 -4.81 117.16 115.64 1cfg n TYR 3 Ca 0.06 -2.88 0.00 0.00 -0.16 0.00 0.00 57.90 54.93 1cfg n TYR 3 Cb 0.03 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 37.99 1cfg n TYR 3 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1cfg n LEU 4 N 0.28 0.00 0.00 7.72 7.99 -1.26 -4.99 117.00 126.73 1cfg n LEU 4 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 1cfg n LEU 4 Cb 0.30 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.61 1cfg n LEU 4 CO 0.53 0.00 0.42 0.54 -1.51 0.00 0.00 177.39 177.37 1cfg n ARG 5 N 0.00 0.00 -4.51 3.23 5.12 -1.26 -4.95 116.66 114.29 1cfg n ARG 5 Ca 0.00 0.42 -0.33 0.00 -1.93 0.00 0.00 57.85 56.01 1cfg n ARG 5 Cb 0.00 -1.37 -0.16 0.00 -1.16 0.00 0.00 32.46 29.77 1cfg n ARG 5 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1cfg s ILE 6 N -2.51 2.35 -0.51 0.55 -4.36 -1.26 -5.08 121.20 110.38 1cfg s ILE 6 Ca 0.00 -0.87 0.07 0.00 -0.26 0.00 0.00 60.65 59.58 1cfg s ILE 6 Cb 0.00 -1.97 0.37 0.00 1.25 0.00 0.00 42.46 42.10 1cfg s ILE 6 CO 0.00 0.53 0.96 1.41 0.24 0.00 0.00 174.94 178.08 1cfg n HIS 7 N 4.17 3.28 0.06 1.37 -0.00 -1.26 -4.95 115.22 117.89 1cfg n HIS 7 Ca -0.20 -3.71 0.20 0.00 -0.00 0.00 0.00 57.72 54.02 1cfg n HIS 7 Cb 0.51 -0.38 0.62 0.00 -0.00 0.00 0.00 29.99 30.75 1cfg n HIS 7 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1cfg h PRO 8 N 2.89 0.00 -0.11 -0.41 0.13 -1.98 -2.69 132.00 129.83 1cfg h PRO 8 Ca 0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.13 1cfg h PRO 8 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1cfg h PRO 8 CO 0.77 0.00 -0.60 0.37 -0.23 0.00 0.00 178.00 178.31 1cfg h GLN 9 N 0.00 0.38 -0.06 0.86 -0.00 -2.00 -3.38 115.11 110.91 1cfg h GLN 9 Ca 0.23 -0.26 -0.08 0.00 -0.00 0.00 0.00 58.65 58.55 1cfg h GLN 9 Cb 1.59 0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.11 1cfg h GLN 9 CO -0.00 0.87 -0.26 1.03 0.00 0.00 0.00 178.83 180.46 1cfg h SER 10 N 0.28 0.34 -0.81 -0.69 0.87 -1.93 -3.28 113.55 108.33 1cfg h SER 10 Ca -0.01 -0.64 -0.01 0.00 -1.23 0.00 0.00 61.79 59.90 1cfg h SER 10 Cb 1.13 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 1cfg h SER 10 CO 0.10 0.92 0.47 -0.50 -0.53 0.00 0.00 176.83 177.30 1cfg h TRP 11 N -0.23 1.09 -0.33 2.24 6.55 -1.77 -3.28 115.95 120.23 1cfg h TRP 11 Ca -0.02 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1cfg h TRP 11 Cb 0.91 -0.36 -0.02 0.00 -0.86 0.00 0.00 29.16 28.84 1cfg h TRP 11 CO 0.13 0.74 0.22 0.28 -1.05 0.00 0.00 178.44 178.76 1cfg h VAL 12 N 1.13 1.10 0.01 1.49 2.07 -1.73 -1.23 116.25 119.09 1cfg h VAL 12 Ca 0.29 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1cfg h VAL 12 Cb -0.01 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1cfg h VAL 12 CO -0.05 0.09 -0.00 -0.74 0.02 0.00 0.00 177.57 176.89 1cfg h HIS 13 N 0.45 -0.01 0.00 1.57 -0.00 -1.71 -3.25 115.15 112.20 1cfg h HIS 13 Ca 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1cfg h HIS 13 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1cfg h HIS 13 CO -0.05 0.24 0.00 0.37 -0.00 0.00 0.00 177.93 178.49 1cfg h GLN 14 N -0.25 0.00 0.00 5.26 5.75 -1.62 -2.70 115.11 121.55 1cfg h GLN 14 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1cfg h GLN 14 Cb 0.25 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 1cfg h GLN 14 CO 0.00 0.00 -0.14 0.82 -2.65 0.00 0.00 178.83 176.86 1cfg h ILE 15 N 0.00 1.34 0.09 2.39 2.04 -1.29 -3.06 117.51 119.02 1cfg h ILE 15 Ca 0.00 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 63.80 1cfg h ILE 15 Cb 0.13 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1cfg h ILE 15 CO 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 1cfg h ALA 16 N -0.26 -0.12 -0.39 1.87 0.00 -1.66 -3.24 119.26 115.46 1cfg h ALA 16 Ca -0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1cfg h ALA 16 Cb 0.84 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1cfg h ALA 16 CO -0.02 -0.53 -0.20 1.25 0.00 0.00 0.00 179.25 179.75 1cfg h LEU 17 N -0.19 0.75 -1.00 0.00 5.85 -1.65 0.42 115.31 119.49 1cfg h LEU 17 Ca -0.01 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 1cfg h LEU 17 Cb 0.16 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1cfg h LEU 17 CO 0.02 0.93 0.11 0.03 -0.34 0.00 0.00 178.44 179.19 1cfg h ARG 18 N 0.65 0.83 -0.08 1.25 3.08 -1.72 -3.24 114.38 115.16 1cfg h ARG 18 Ca 0.10 -0.18 -0.20 0.00 0.07 0.00 0.00 59.98 59.77 1cfg h ARG 18 Cb 0.69 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1cfg h ARG 18 CO 0.05 0.77 -0.77 0.52 -1.07 0.00 0.00 179.97 179.46 1cfg h MET 19 N 0.80 0.49 0.00 0.04 2.86 -1.22 -3.43 114.93 114.47 1cfg h MET 19 Ca 0.17 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1cfg h MET 19 Cb 0.33 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1cfg h MET 19 CO 0.00 1.06 0.00 -1.91 1.06 0.00 0.00 176.91 177.12 1cfg n GLU 20 N -3.85 0.09 0.00 1.72 4.07 0.13 -3.52 120.64 119.29 1cfg n GLU 20 Ca -0.05 0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.28 1cfg n GLU 20 Cb 0.74 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.62 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1cfg n VAL 21 N -1.30 0.00 0.00 6.31 0.31 -1.26 -5.06 118.33 117.32 1cfg n VAL 21 Ca 0.03 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1cfg n VAL 21 Cb 0.06 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1cfg n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51