#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 3.45 -0.52 1.09 3.00 -1.26 -5.05 118.95 119.66 1cfg s ARG 2 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 55.73 55.65 1cfg s ARG 2 Cb 0.00 -3.97 0.13 0.00 0.00 0.00 0.00 34.95 31.11 1cfg s ARG 2 CO 0.00 -1.30 0.36 0.71 0.00 0.00 0.00 175.30 175.07 1cfg s TYR 3 N 3.77 3.50 0.30 -0.53 2.02 -1.26 -5.14 117.35 120.00 1cfg s TYR 3 Ca 0.34 -2.25 -0.04 0.00 -0.37 0.00 0.00 57.07 54.75 1cfg s TYR 3 Cb -0.11 -3.37 0.07 0.00 -0.40 0.00 0.00 41.96 38.15 1cfg s TYR 3 CO 0.23 -0.95 0.15 1.47 -1.57 0.00 0.00 175.55 174.89 1cfg n LEU 4 N 4.40 0.00 -0.13 -1.29 -0.00 -1.26 -4.88 117.00 113.84 1cfg n LEU 4 Ca -0.01 -0.15 0.22 0.00 -0.00 0.00 0.00 56.01 56.07 1cfg n LEU 4 Cb 0.41 -0.21 0.64 0.00 -0.00 0.00 0.00 43.42 44.26 1cfg n LEU 4 CO 0.37 -1.66 1.22 -0.09 -0.00 0.00 0.00 177.39 177.23 1cfg h ARG 5 N 0.00 0.13 -1.23 1.47 2.43 -2.08 -3.39 114.38 111.71 1cfg h ARG 5 Ca -0.07 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.23 1cfg h ARG 5 Cb 0.23 -0.03 -0.22 0.00 -0.42 0.00 0.00 29.97 29.54 1cfg h ARG 5 CO 0.04 0.08 -0.02 0.96 -1.51 0.00 0.00 179.97 179.53 1cfg s ILE 6 N -5.13 -0.76 -0.80 1.20 -4.36 -1.26 -5.13 121.20 104.97 1cfg s ILE 6 Ca -0.06 0.00 0.02 0.00 -0.26 0.00 0.00 60.65 60.35 1cfg s ILE 6 Cb 0.21 -1.00 0.32 0.00 1.25 0.00 0.00 42.46 43.24 1cfg s ILE 6 CO 0.76 0.00 1.32 0.00 0.24 0.00 0.00 174.94 177.26 1cfg n HIS 7 N 5.30 3.40 0.20 1.37 1.44 -1.26 -5.00 115.22 120.68 1cfg n HIS 7 Ca -0.08 -3.35 0.07 0.00 -2.01 0.00 0.00 57.72 52.36 1cfg n HIS 7 Cb 0.51 -0.83 0.39 0.00 0.12 0.00 0.00 29.99 30.18 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 3.72 0.00 -0.21 -1.40 0.13 -2.00 -2.55 132.00 129.69 1cfg h PRO 8 Ca 0.30 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.23 1cfg h PRO 8 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1cfg h PRO 8 CO 1.00 0.00 -0.65 0.37 -0.23 0.00 0.00 178.00 178.49 1cfg h GLN 9 N 0.00 0.79 -0.08 0.86 4.15 -2.00 -3.36 115.11 115.47 1cfg h GLN 9 Ca 0.00 -0.56 -0.19 0.00 0.77 0.00 0.00 58.65 58.67 1cfg h GLN 9 Cb 0.78 0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.58 1cfg h GLN 9 CO 0.00 1.18 -0.67 1.03 -1.93 0.00 0.00 178.83 178.44 1cfg h SER 10 N 0.58 0.74 -0.44 -0.69 0.87 -1.91 -3.30 113.55 109.39 1cfg h SER 10 Ca -0.02 -0.67 -0.08 0.00 -1.23 0.00 0.00 61.79 59.80 1cfg h SER 10 Cb 1.26 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 1cfg h SER 10 CO 0.14 1.30 0.01 -0.50 -0.53 0.00 0.00 176.83 177.25 1cfg h TRP 11 N 0.24 0.90 -0.07 2.24 6.55 -1.78 -3.35 115.95 120.66 1cfg h TRP 11 Ca -0.06 -0.13 -0.00 0.00 0.95 0.00 0.00 58.89 59.65 1cfg h TRP 11 Cb 1.33 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 29.38 1cfg h TRP 11 CO 0.11 0.81 0.05 0.28 -1.05 0.00 0.00 178.44 178.64 1cfg h VAL 12 N 0.78 1.04 0.22 1.49 2.07 -1.70 -1.10 116.25 119.05 1cfg h VAL 12 Ca 0.15 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1cfg h VAL 12 Cb 0.46 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1cfg h VAL 12 CO 0.02 0.04 -0.10 -0.74 0.02 0.00 0.00 177.57 176.80 1cfg h HIS 13 N 0.07 -0.27 0.00 1.57 -0.00 -1.71 -3.20 115.15 111.61 1cfg h HIS 13 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1cfg h HIS 13 Cb 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1cfg h HIS 13 CO -0.06 -0.08 0.00 0.37 -0.00 0.00 0.00 177.93 178.16 1cfg h GLN 14 N -0.41 0.00 0.00 5.26 -0.00 -1.67 -2.74 115.11 115.55 1cfg h GLN 14 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.56 1cfg h GLN 14 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.79 1cfg h GLN 14 CO 0.05 0.00 -0.34 0.82 0.00 0.00 0.00 178.83 179.36 1cfg h ILE 15 N 0.00 1.53 -0.21 2.39 2.04 -1.25 -3.23 117.51 118.78 1cfg h ILE 15 Ca 0.00 -2.28 -0.01 0.00 1.00 0.00 0.00 64.86 63.57 1cfg h ILE 15 Cb 0.03 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1cfg h ILE 15 CO 0.00 0.52 0.08 0.00 0.00 0.00 0.00 178.15 178.75 1cfg h ALA 16 N -0.15 0.27 -0.32 1.87 0.00 -1.65 -3.25 119.26 116.03 1cfg h ALA 16 Ca -0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1cfg h ALA 16 Cb 1.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1cfg h ALA 16 CO -0.06 -0.14 -0.04 1.25 0.00 0.00 0.00 179.25 180.26 1cfg h LEU 17 N 0.18 0.60 -1.11 0.00 5.85 -1.68 -2.35 115.31 116.80 1cfg h LEU 17 Ca 0.07 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1cfg h LEU 17 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1cfg h LEU 17 CO -0.01 0.80 0.06 0.03 -0.34 0.00 0.00 178.44 178.98 1cfg h ARG 18 N 0.39 0.69 -0.35 1.25 3.08 -1.74 -3.21 114.38 114.49 1cfg h ARG 18 Ca 0.09 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1cfg h ARG 18 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1cfg h ARG 18 CO 0.02 0.66 -0.35 0.52 -1.07 0.00 0.00 179.97 179.76 1cfg h MET 19 N 0.66 0.81 -0.94 0.04 2.86 -1.54 -3.37 114.93 113.46 1cfg h MET 19 Ca 0.14 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1cfg h MET 19 Cb 0.32 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1cfg h MET 19 CO 0.00 1.03 0.00 -1.91 1.06 0.00 0.00 176.91 177.09 1cfg n GLU 20 N -4.06 0.99 0.13 1.72 4.07 -0.90 -4.51 120.64 118.07 1cfg n GLU 20 Ca -0.01 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.19 1cfg n GLU 20 Cb 0.51 -1.47 0.61 0.00 -0.06 0.00 0.00 31.44 31.03 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1cfg h VAL 21 N 0.00 0.94 0.00 6.31 2.07 -1.76 -3.50 116.25 120.31 1cfg h VAL 21 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1cfg h VAL 21 Cb 0.47 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1cfg h VAL 21 CO 0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61