#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfg s ARG 2 N 0.00 3.78 -0.41 -0.78 1.81 -1.26 -5.14 118.95 116.94 1cfg s ARG 2 Ca 0.00 0.44 -0.06 0.00 -1.72 0.00 0.00 55.73 54.40 1cfg s ARG 2 Cb 0.00 -2.41 0.10 0.00 -0.45 0.00 0.00 34.95 32.18 1cfg s ARG 2 CO 0.00 -0.01 0.23 0.71 -0.68 0.00 0.00 175.30 175.55 1cfg s TYR 3 N -2.33 3.46 0.00 -0.53 2.02 -1.26 -5.02 117.35 113.69 1cfg s TYR 3 Ca 0.51 -2.01 0.00 0.00 -0.37 0.00 0.00 57.07 55.20 1cfg s TYR 3 Cb -0.10 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 1cfg s TYR 3 CO 0.30 -0.93 0.00 1.47 -1.57 0.00 0.00 175.55 174.83 1cfg n LEU 4 N 4.75 0.00 0.30 -1.29 -0.00 -1.26 -4.99 117.00 114.51 1cfg n LEU 4 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.82 1cfg n LEU 4 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.78 1cfg n LEU 4 CO 0.36 0.00 0.34 -0.09 -0.00 0.00 0.00 177.39 178.00 1cfg h ARG 5 N 0.00 -0.78 -3.31 1.47 9.65 -2.10 -3.46 114.38 115.85 1cfg h ARG 5 Ca 0.00 0.05 -0.49 0.00 -1.10 0.00 0.00 59.98 58.44 1cfg h ARG 5 Cb 0.00 0.18 -0.40 0.00 -1.39 0.00 0.00 29.97 28.35 1cfg h ARG 5 CO 0.00 -0.52 -0.76 0.96 2.80 0.00 0.00 179.97 182.45 1cfg s ILE 6 N -4.21 0.24 -0.92 1.20 -4.36 -1.26 -5.10 121.20 106.79 1cfg s ILE 6 Ca -0.12 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 1cfg s ILE 6 Cb 0.01 -0.83 0.33 0.00 1.25 0.00 0.00 42.46 43.22 1cfg s ILE 6 CO 0.35 -0.25 1.62 0.00 0.24 0.00 0.00 174.94 176.90 1cfg n HIS 7 N 5.16 3.08 0.10 1.37 1.44 -1.26 -4.99 115.22 120.11 1cfg n HIS 7 Ca -0.08 -2.90 0.19 0.00 -2.01 0.00 0.00 57.72 52.92 1cfg n HIS 7 Cb 0.48 -1.03 0.63 0.00 0.12 0.00 0.00 29.99 30.19 1cfg n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1cfg h PRO 8 N 3.89 0.00 -0.15 -1.40 0.13 -2.00 -2.70 132.00 129.78 1cfg h PRO 8 Ca 0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.42 1cfg h PRO 8 Cb 0.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1cfg h PRO 8 CO 1.10 0.00 -0.55 0.37 -0.23 0.00 0.00 178.00 178.69 1cfg h GLN 9 N 0.00 0.45 -0.10 0.86 -0.00 -2.01 -3.34 115.11 110.97 1cfg h GLN 9 Ca 0.20 -0.28 -0.15 0.00 -0.00 0.00 0.00 58.65 58.42 1cfg h GLN 9 Cb 1.48 0.03 0.01 0.00 0.00 0.00 0.00 27.48 29.00 1cfg h GLN 9 CO -0.00 0.88 -0.52 1.03 0.00 0.00 0.00 178.83 180.22 1cfg h SER 10 N 0.34 0.63 -0.40 -0.69 0.87 -1.92 -3.31 113.55 109.07 1cfg h SER 10 Ca 0.01 -0.65 -0.06 0.00 -1.23 0.00 0.00 61.79 59.85 1cfg h SER 10 Cb 1.07 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 1cfg h SER 10 CO 0.10 1.17 0.03 -0.50 -0.53 0.00 0.00 176.83 177.11 1cfg h TRP 11 N 0.12 0.81 -0.05 2.24 6.55 -1.75 -3.34 115.95 120.53 1cfg h TRP 11 Ca -0.04 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 59.70 1cfg h TRP 11 Cb 1.17 -0.23 -0.00 0.00 -0.86 0.00 0.00 29.16 29.24 1cfg h TRP 11 CO 0.11 0.73 0.03 0.28 -1.05 0.00 0.00 178.44 178.55 1cfg h VAL 12 N 0.73 1.03 0.10 1.49 2.07 -1.68 -1.32 116.25 118.67 1cfg h VAL 12 Ca 0.15 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1cfg h VAL 12 Cb 0.39 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1cfg h VAL 12 CO 0.01 0.03 -0.05 -0.74 0.02 0.00 0.00 177.57 176.84 1cfg h HIS 13 N 0.04 -0.12 0.00 1.57 -0.00 -1.71 -3.13 115.15 111.80 1cfg h HIS 13 Ca 0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1cfg h HIS 13 Cb 0.02 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1cfg h HIS 13 CO -0.07 0.10 -0.00 0.37 -0.00 0.00 0.00 177.93 178.33 1cfg h GLN 14 N -0.34 0.00 0.01 5.26 5.75 -1.67 -2.63 115.11 121.49 1cfg h GLN 14 Ca -0.01 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1cfg h GLN 14 Cb 0.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1cfg h GLN 14 CO 0.02 0.00 -0.35 0.82 -2.65 0.00 0.00 178.83 176.67 1cfg h ILE 15 N 0.00 1.56 -0.38 2.39 2.04 -1.29 -3.27 117.51 118.56 1cfg h ILE 15 Ca -0.00 -2.31 -0.06 0.00 1.00 0.00 0.00 64.86 63.48 1cfg h ILE 15 Cb 0.06 3.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1cfg h ILE 15 CO 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 178.15 178.67 1cfg h ALA 16 N -0.12 0.51 -0.31 1.87 0.00 -1.64 -3.21 119.26 116.36 1cfg h ALA 16 Ca -0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1cfg h ALA 16 Cb 1.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1cfg h ALA 16 CO -0.05 0.30 -0.02 1.25 0.00 0.00 0.00 179.25 180.73 1cfg h LEU 17 N 0.49 0.55 -1.16 0.00 7.12 -1.66 -0.70 115.31 119.94 1cfg h LEU 17 Ca 0.10 -0.32 -0.09 0.00 0.13 0.00 0.00 57.88 57.70 1cfg h LEU 17 Cb 0.49 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1cfg h LEU 17 CO 0.02 0.74 -0.38 -0.09 -0.13 0.00 0.00 178.44 178.60 1cfg h ARG 18 N 0.34 0.07 -0.08 1.25 2.43 -1.73 -3.29 114.38 113.37 1cfg h ARG 18 Ca 0.08 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1cfg h ARG 18 Cb 0.47 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1cfg h ARG 18 CO 0.02 0.44 -0.57 0.52 -1.51 0.00 0.00 179.97 178.88 1cfg h MET 19 N 0.06 0.53 0.00 0.20 2.86 -1.51 -3.40 114.93 113.67 1cfg h MET 19 Ca 0.00 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1cfg h MET 19 Cb 0.70 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1cfg h MET 19 CO 0.05 1.09 0.03 1.49 1.06 0.00 0.00 176.91 180.63 1cfg h GLU 20 N 0.12 0.00 -2.61 1.72 4.81 -1.19 -3.37 114.58 114.05 1cfg h GLU 20 Ca -0.05 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.60 1cfg h GLU 20 Cb 1.22 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.21 1cfg h GLU 20 CO 0.12 0.00 -0.85 0.08 -0.73 0.00 0.00 179.01 177.63 1cfg s VAL 21 N -3.59 0.34 -0.59 0.32 1.01 -1.26 -5.10 120.40 111.53 1cfg s VAL 21 Ca -0.03 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.02 1cfg s VAL 21 Cb 0.07 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1cfg s VAL 21 CO 0.21 -1.00 0.15 0.00 0.00 0.00 0.00 175.10 174.45