#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 0.00 -2.64 1.09 1.74 -1.26 -4.68 116.66 110.92 1cfg n ARG 2 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1cfg n ARG 2 Cb 0.00 -0.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.93 1cfg n ARG 2 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1cfg s TYR 3 N 0.00 2.70 0.00 -1.55 1.13 -1.26 -4.97 117.35 113.40 1cfg s TYR 3 Ca 0.00 -1.10 0.00 0.00 -1.41 0.00 0.00 57.07 54.56 1cfg s TYR 3 Cb 0.00 -4.63 0.00 0.00 -1.10 0.00 0.00 41.96 36.23 1cfg s TYR 3 CO 0.00 -1.83 0.00 1.47 -2.51 0.00 0.00 175.55 172.68 1cfg n LEU 4 N 8.32 0.00 -0.12 -3.49 -0.00 -1.26 -4.92 117.00 115.53 1cfg n LEU 4 Ca 0.34 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.22 1cfg n LEU 4 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.89 1cfg n LEU 4 CO 0.65 0.00 0.58 0.08 -0.00 0.00 0.00 177.39 178.70 1cfg h ARG 5 N 0.00 0.85 -3.11 1.47 0.11 -2.00 -3.47 114.38 108.22 1cfg h ARG 5 Ca 0.00 -0.43 -0.26 0.00 0.10 0.00 0.00 59.98 59.38 1cfg h ARG 5 Cb 0.00 0.01 -0.34 0.00 1.11 0.00 0.00 29.97 30.75 1cfg h ARG 5 CO 0.00 1.07 -0.61 0.96 0.10 0.00 0.00 179.97 181.50 1cfg s ILE 6 N -4.44 -0.20 -0.57 0.08 -4.36 -1.26 -5.12 121.20 105.33 1cfg s ILE 6 Ca -0.12 0.28 0.07 0.00 -0.26 0.00 0.00 60.65 60.62 1cfg s ILE 6 Cb 0.10 -0.30 0.26 0.00 1.25 0.00 0.00 42.46 43.78 1cfg s ILE 6 CO 0.86 0.12 0.72 1.41 0.24 0.00 0.00 174.94 178.28 1cfg n HIS 7 N 4.91 2.74 -0.10 1.37 -0.00 -1.26 -4.92 115.22 117.96 1cfg n HIS 7 Ca -0.13 -4.01 0.26 0.00 -0.00 0.00 0.00 57.72 53.85 1cfg n HIS 7 Cb 0.51 -0.51 0.64 0.00 -0.00 0.00 0.00 29.99 30.63 1cfg n HIS 7 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1cfg h PRO 8 N 4.00 0.00 0.00 -0.41 0.11 -1.99 -2.57 132.00 131.14 1cfg h PRO 8 Ca 0.16 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 1cfg h PRO 8 Cb 0.70 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1cfg h PRO 8 CO 0.75 0.00 -0.53 0.37 -0.21 0.00 0.00 178.00 178.37 1cfg h GLN 9 N 0.00 0.00 0.05 1.05 -0.00 -2.00 -3.37 115.11 110.84 1cfg h GLN 9 Ca 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.02 1cfg h GLN 9 Cb 2.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.48 1cfg h GLN 9 CO -0.00 0.53 -0.02 0.66 0.00 0.00 0.00 178.83 180.00 1cfg h SER 10 N 0.00 -0.06 -0.85 -0.69 4.64 -1.92 -3.34 113.55 111.34 1cfg h SER 10 Ca -0.01 -0.60 0.13 0.00 -0.47 0.00 0.00 61.79 60.84 1cfg h SER 10 Cb 1.37 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.41 1cfg h SER 10 CO 0.07 0.67 0.55 -0.50 -0.87 0.00 0.00 176.83 176.75 1cfg h TRP 11 N -0.89 0.78 -0.34 4.77 6.55 -1.79 -3.29 115.95 121.74 1cfg h TRP 11 Ca -0.01 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1cfg h TRP 11 Cb 0.65 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.69 1cfg h TRP 11 CO 0.16 0.32 0.19 0.28 -1.05 0.00 0.00 178.44 178.34 1cfg h VAL 12 N 0.69 1.13 0.05 1.49 2.07 -1.72 -0.68 116.25 119.27 1cfg h VAL 12 Ca 0.41 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1cfg h VAL 12 Cb 0.63 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1cfg h VAL 12 CO -0.17 0.13 -0.07 -0.74 0.02 0.00 0.00 177.57 176.74 1cfg h HIS 13 N 0.43 -0.19 0.00 1.57 -0.00 -1.72 -3.32 115.15 111.92 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 0.04 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1cfg h HIS 13 CO -0.03 -0.09 0.29 0.94 -0.00 0.00 0.00 177.93 179.04 1cfg n GLN 14 N -2.74 0.04 -0.01 5.26 -0.06 -1.12 -2.15 117.38 116.60 1cfg n GLN 14 Ca -0.01 0.42 -0.21 0.00 -2.00 0.00 0.00 57.00 55.20 1cfg n GLN 14 Cb 0.06 -1.93 -0.13 0.00 -4.06 0.00 0.00 30.24 24.17 1cfg n GLN 14 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1cfg h ILE 15 N 0.00 1.14 0.10 1.69 2.04 -1.23 -2.42 117.51 118.82 1cfg h ILE 15 Ca 0.00 -2.38 0.01 0.00 1.00 0.00 0.00 64.86 63.49 1cfg h ILE 15 Cb 0.58 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1cfg h ILE 15 CO 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 178.15 178.69 1cfg h ALA 16 N -0.09 -0.20 -0.18 1.87 0.00 -1.53 -2.66 119.26 116.47 1cfg h ALA 16 Ca -0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1cfg h ALA 16 Cb 1.61 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1cfg h ALA 16 CO 0.02 -0.63 -0.22 -0.07 0.00 0.00 0.00 179.25 178.36 1cfg h LEU 17 N -0.23 0.32 -0.84 0.00 3.38 -1.68 -1.65 115.31 114.61 1cfg h LEU 17 Ca 0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1cfg h LEU 17 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1cfg h LEU 17 CO -0.04 0.55 0.03 0.03 0.09 0.00 0.00 178.44 179.10 1cfg h ARG 18 N 0.30 0.90 -0.06 1.13 3.08 -1.52 -3.35 114.38 114.85 1cfg h ARG 18 Ca 0.05 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 1cfg h ARG 18 Cb 0.56 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.51 1cfg h ARG 18 CO 0.04 0.87 -0.55 0.52 -1.07 0.00 0.00 179.97 179.78 1cfg h MET 19 N 0.84 0.48 0.00 0.04 2.86 -1.00 -3.41 114.93 114.73 1cfg h MET 19 Ca 0.16 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1cfg h MET 19 Cb 0.46 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1cfg h MET 19 CO 0.02 1.07 0.14 1.49 1.06 0.00 0.00 176.91 180.70 1cfg h GLU 20 N 0.04 0.00 -3.57 1.72 4.81 -1.46 -3.39 114.58 112.73 1cfg h GLU 20 Ca -0.05 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.42 1cfg h GLU 20 Cb 1.22 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.30 1cfg h GLU 20 CO 0.11 0.00 0.14 0.08 -0.73 0.00 0.00 179.01 178.61 1cfg s VAL 21 N -3.91 5.25 0.00 0.32 1.01 -1.26 -5.12 120.40 116.69 1cfg s VAL 21 Ca -0.04 -3.24 0.00 0.00 0.00 0.00 0.00 61.98 58.70 1cfg s VAL 21 Cb 0.09 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1cfg s VAL 21 CO 0.29 -1.09 0.00 -0.11 0.00 0.00 0.00 175.10 174.19