#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 3.58 -0.52 -0.78 1.81 -1.26 -5.14 118.95 116.65 1cfg s ARG 2 Ca 0.00 0.32 -0.07 0.00 -1.72 0.00 0.00 55.73 54.26 1cfg s ARG 2 Cb 0.00 -2.33 0.13 0.00 -0.45 0.00 0.00 34.95 32.30 1cfg s ARG 2 CO 0.00 -0.24 0.37 0.71 -0.68 0.00 0.00 175.30 175.46 1cfg s TYR 3 N -2.76 3.49 0.00 -0.53 2.02 -1.26 -5.04 117.35 113.28 1cfg s TYR 3 Ca 0.49 -2.18 0.00 0.00 -0.37 0.00 0.00 57.07 55.01 1cfg s TYR 3 Cb -0.10 -3.41 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 1cfg s TYR 3 CO 0.44 -0.96 0.00 1.47 -1.57 0.00 0.00 175.55 174.94 1cfg n LEU 4 N 4.46 0.00 0.00 -1.29 -0.00 -1.26 -4.99 117.00 113.92 1cfg n LEU 4 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1cfg n LEU 4 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1cfg n LEU 4 CO 0.38 0.00 0.38 0.54 -0.00 0.00 0.00 177.39 178.69 1cfg n ARG 5 N 0.00 0.00 -4.20 1.47 5.12 -1.26 -4.90 116.66 112.89 1cfg n ARG 5 Ca 0.00 0.42 -0.26 0.00 -1.93 0.00 0.00 57.85 56.08 1cfg n ARG 5 Cb 0.00 -1.27 -0.17 0.00 -1.16 0.00 0.00 32.46 29.87 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 -2.06 1.12 -0.50 0.55 -4.36 -1.26 -5.10 121.20 109.59 1cfg s ILE 6 Ca 0.00 -0.40 0.05 0.00 -0.26 0.00 0.00 60.65 60.04 1cfg s ILE 6 Cb 0.00 -1.08 0.38 0.00 1.25 0.00 0.00 42.46 43.01 1cfg s ILE 6 CO 0.00 0.37 1.03 0.00 0.24 0.00 0.00 174.94 176.58 1cfg n HIS 7 N 4.46 3.65 0.06 1.37 1.44 -1.26 -5.00 115.22 119.93 1cfg n HIS 7 Ca -0.17 -3.54 0.20 0.00 -2.01 0.00 0.00 57.72 52.20 1cfg n HIS 7 Cb 0.51 -0.28 0.61 0.00 0.12 0.00 0.00 29.99 30.94 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 2.78 0.00 -0.56 -1.40 0.13 -2.00 -2.31 132.00 128.63 1cfg h PRO 8 Ca 0.21 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.27 1cfg h PRO 8 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1cfg h PRO 8 CO 0.83 0.00 0.06 0.37 -0.23 0.00 0.00 178.00 179.03 1cfg h GLN 9 N 0.00 0.92 -0.12 0.86 -0.00 -1.99 -3.24 115.11 111.54 1cfg h GLN 9 Ca 0.23 -0.24 -0.15 0.00 -0.00 0.00 0.00 58.65 58.50 1cfg h GLN 9 Cb 1.63 -0.11 0.01 0.00 0.00 0.00 0.00 27.48 29.00 1cfg h GLN 9 CO -0.00 0.87 -0.51 1.03 0.00 0.00 0.00 178.83 180.22 1cfg h SER 10 N 0.86 0.64 -0.24 -0.69 0.87 -1.85 -3.31 113.55 109.83 1cfg h SER 10 Ca 0.17 -0.63 -0.09 0.00 -1.23 0.00 0.00 61.79 60.02 1cfg h SER 10 Cb 0.42 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1cfg h SER 10 CO 0.01 1.17 -0.13 -0.50 -0.53 0.00 0.00 176.83 176.86 1cfg h TRP 11 N 0.16 0.71 0.03 2.24 6.55 -1.73 -3.34 115.95 120.57 1cfg h TRP 11 Ca -0.03 -0.12 -0.00 0.00 0.95 0.00 0.00 58.89 59.68 1cfg h TRP 11 Cb 1.14 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 29.26 1cfg h TRP 11 CO 0.11 0.75 -0.01 0.28 -1.05 0.00 0.00 178.44 178.52 1cfg h VAL 12 N 0.59 0.99 0.68 1.49 2.07 -1.64 -1.60 116.25 118.83 1cfg h VAL 12 Ca 0.10 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1cfg h VAL 12 Cb 0.56 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1cfg h VAL 12 CO 0.04 0.01 -0.39 -0.74 0.02 0.00 0.00 177.57 176.51 1cfg h HIS 13 N -0.06 -1.03 -0.33 1.57 -0.00 -1.70 -3.13 115.15 110.47 1cfg h HIS 13 Ca -0.00 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.45 1cfg h HIS 13 Cb 0.05 0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1cfg h HIS 13 CO -0.07 -0.60 0.37 0.37 -0.00 0.00 0.00 177.93 178.00 1cfg h GLN 14 N -1.00 0.00 0.01 5.26 4.15 -1.67 -2.99 115.11 118.87 1cfg h GLN 14 Ca -0.09 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1cfg h GLN 14 Cb 0.80 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1cfg h GLN 14 CO 0.10 0.00 -0.00 0.82 -1.93 0.00 0.00 178.83 177.82 1cfg h ILE 15 N 0.00 1.55 -0.00 2.39 2.04 -1.34 -3.21 117.51 118.94 1cfg h ILE 15 Ca 0.16 -1.99 -0.06 0.00 1.00 0.00 0.00 64.86 63.97 1cfg h ILE 15 Cb 0.90 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 1cfg h ILE 15 CO -0.00 0.49 -0.27 0.00 0.00 0.00 0.00 178.15 178.38 1cfg h ALA 16 N -0.00 1.55 0.10 1.87 0.00 -1.57 -3.30 119.26 117.90 1cfg h ALA 16 Ca -0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.35 1cfg h ALA 16 Cb 0.82 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1cfg h ALA 16 CO 0.00 0.34 -1.64 1.25 0.00 0.00 0.00 179.25 179.20 1cfg h LEU 17 N 0.01 0.32 -0.44 0.00 5.85 -1.64 -2.00 115.31 117.41 1cfg h LEU 17 Ca -0.00 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1cfg h LEU 17 Cb 0.48 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1cfg h LEU 17 CO 0.03 1.44 0.15 0.03 -0.34 0.00 0.00 178.44 179.76 1cfg h ARG 18 N 0.06 0.68 0.00 1.25 3.08 -1.72 -3.32 114.38 114.40 1cfg h ARG 18 Ca -0.28 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.60 1cfg h ARG 18 Cb 2.01 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.96 1cfg h ARG 18 CO 0.13 0.64 -0.15 0.52 -1.07 0.00 0.00 179.97 180.05 1cfg h MET 19 N 0.57 0.00 -0.89 0.04 2.86 -1.61 -3.31 114.93 112.59 1cfg h MET 19 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1cfg h MET 19 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1cfg h MET 19 CO -0.01 0.15 0.00 -1.91 1.06 0.00 0.00 176.91 176.20 1cfg n GLU 20 N -3.22 0.85 -3.89 1.72 2.13 -0.76 -4.69 120.64 112.78 1cfg n GLU 20 Ca 0.01 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.55 1cfg n GLU 20 Cb 0.45 -1.38 -0.16 0.00 0.27 0.00 0.00 31.44 30.62 1cfg n GLU 20 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cfg s VAL 21 N -0.86 1.15 -1.64 6.31 1.01 -1.25 -5.06 120.40 120.06 1cfg s VAL 21 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1cfg s VAL 21 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1cfg s VAL 21 CO 0.00 0.09 0.41 0.18 0.00 0.00 0.00 175.10 175.78