#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 3.46 -0.30 1.09 1.04 -1.26 -4.98 118.95 118.00 1cfg s ARG 2 Ca 0.00 0.04 0.09 0.00 -1.04 0.00 0.00 55.73 54.82 1cfg s ARG 2 Cb 0.00 -3.99 0.53 0.00 -2.04 0.00 0.00 34.95 29.45 1cfg s ARG 2 CO 0.00 -1.42 1.52 0.66 -0.04 0.00 0.00 175.30 176.03 1cfg n TYR 3 N 7.55 1.33 0.00 5.89 4.01 -1.26 -4.82 117.16 129.86 1cfg n TYR 3 Ca 0.05 -1.57 0.00 0.00 -0.16 0.00 0.00 57.90 56.22 1cfg n TYR 3 Cb 0.48 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 -1.06 0.00 -0.10 7.72 7.99 -1.26 -4.89 117.00 125.39 1cfg n LEU 4 Ca 0.36 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.48 1cfg n LEU 4 Cb 1.11 0.00 0.50 0.00 -0.11 0.00 0.00 43.42 44.92 1cfg n LEU 4 CO 0.24 -0.71 1.19 -0.09 -1.51 0.00 0.00 177.39 176.51 1cfg h ARG 5 N 0.00 0.40 -3.92 3.23 9.65 -2.07 -3.38 114.38 118.29 1cfg h ARG 5 Ca 0.00 -0.02 -0.43 0.00 -1.10 0.00 0.00 59.98 58.42 1cfg h ARG 5 Cb 0.00 -0.09 -0.36 0.00 -1.39 0.00 0.00 29.97 28.13 1cfg h ARG 5 CO 0.00 0.27 -0.77 0.96 2.80 0.00 0.00 179.97 183.22 1cfg s ILE 6 N -5.40 0.52 -0.54 1.20 -4.36 -1.26 -5.11 121.20 106.25 1cfg s ILE 6 Ca -0.08 -0.04 0.05 0.00 -0.26 0.00 0.00 60.65 60.32 1cfg s ILE 6 Cb 0.20 -0.59 0.37 0.00 1.25 0.00 0.00 42.46 43.68 1cfg s ILE 6 CO 0.75 0.25 1.01 0.00 0.24 0.00 0.00 174.94 177.20 1cfg n HIS 7 N 4.56 3.84 0.28 1.37 1.44 -1.26 -4.81 115.22 120.64 1cfg n HIS 7 Ca -0.17 -3.69 0.10 0.00 -2.01 0.00 0.00 57.72 51.95 1cfg n HIS 7 Cb 0.50 -0.36 0.53 0.00 0.12 0.00 0.00 29.99 30.79 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 2.85 0.00 -0.28 -1.40 0.13 -1.97 -2.45 132.00 128.89 1cfg h PRO 8 Ca 0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.15 1cfg h PRO 8 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1cfg h PRO 8 CO 0.83 0.00 -0.50 0.37 -0.23 0.00 0.00 178.00 178.47 1cfg h GLN 9 N 0.00 0.79 -0.11 0.86 4.15 -1.94 -3.33 115.11 115.52 1cfg h GLN 9 Ca 0.00 -0.47 -0.11 0.00 0.77 0.00 0.00 58.65 58.83 1cfg h GLN 9 Cb 0.90 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1cfg h GLN 9 CO 0.00 1.10 -0.38 1.03 -1.93 0.00 0.00 178.83 178.65 1cfg h SER 10 N 0.61 0.52 -0.43 -0.69 0.87 -1.87 -3.31 113.55 109.25 1cfg h SER 10 Ca 0.02 -0.62 -0.06 0.00 -1.23 0.00 0.00 61.79 59.91 1cfg h SER 10 Cb 1.09 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1cfg h SER 10 CO 0.11 1.05 0.06 -0.50 -0.53 0.00 0.00 176.83 177.02 1cfg h TRP 11 N 0.02 0.83 -0.24 2.24 6.55 -1.77 -3.34 115.95 120.25 1cfg h TRP 11 Ca -0.02 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 59.73 1cfg h TRP 11 Cb 1.01 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 29.06 1cfg h TRP 11 CO 0.11 0.74 0.15 0.28 -1.05 0.00 0.00 178.44 178.68 1cfg h VAL 12 N 0.76 1.07 -0.12 1.49 2.07 -1.67 -1.69 116.25 118.15 1cfg h VAL 12 Ca 0.16 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1cfg h VAL 12 Cb 0.37 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1cfg h VAL 12 CO 0.01 0.06 0.05 -0.74 0.02 0.00 0.00 177.57 176.98 1cfg h HIS 13 N 0.32 0.19 0.00 1.57 -0.00 -1.70 -3.17 115.15 112.35 1cfg h HIS 13 Ca 0.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1cfg h HIS 13 Cb -0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1cfg h HIS 13 CO -0.06 0.26 -0.01 0.37 -0.00 0.00 0.00 177.93 178.49 1cfg h GLN 14 N 0.06 0.00 0.06 5.26 -0.00 -1.66 -2.64 115.11 116.18 1cfg h GLN 14 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.61 1cfg h GLN 14 Cb 0.15 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.64 1cfg h GLN 14 CO -0.00 0.01 -0.37 0.82 0.00 0.00 0.00 178.83 179.28 1cfg h ILE 15 N 0.00 1.65 -0.27 2.39 2.04 -1.34 -3.17 117.51 118.82 1cfg h ILE 15 Ca -0.00 -2.42 -0.12 0.00 1.00 0.00 0.00 64.86 63.32 1cfg h ILE 15 Cb 0.04 3.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1cfg h ILE 15 CO 0.00 0.64 -0.31 0.00 0.00 0.00 0.00 178.15 178.49 1cfg h ALA 16 N 0.02 0.39 -0.54 1.87 0.00 -1.65 -3.25 119.26 116.10 1cfg h ALA 16 Ca -0.07 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1cfg h ALA 16 Cb 1.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1cfg h ALA 16 CO 0.05 0.43 -0.06 1.25 0.00 0.00 0.00 179.25 180.92 1cfg h LEU 17 N 0.41 0.98 -0.85 0.00 7.12 -1.64 -2.52 115.31 118.81 1cfg h LEU 17 Ca 0.04 -0.33 -0.06 0.00 0.13 0.00 0.00 57.88 57.65 1cfg h LEU 17 Cb 0.88 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.72 1cfg h LEU 17 CO 0.07 1.08 0.19 -0.09 -0.13 0.00 0.00 178.44 179.56 1cfg h ARG 18 N 0.86 1.04 0.00 1.25 9.65 -1.72 -3.26 114.38 122.20 1cfg h ARG 18 Ca 0.14 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1cfg h ARG 18 Cb 0.61 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1cfg h ARG 18 CO 0.04 0.91 -0.12 0.52 2.80 0.00 0.00 179.97 184.12 1cfg h MET 19 N 1.00 0.00 -1.00 0.20 2.86 -1.52 -3.18 114.93 113.30 1cfg h MET 19 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 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 0.12 0.00 -1.91 1.06 0.00 0.00 176.91 176.17 1cfg n GLU 20 N -3.19 0.86 -3.62 1.72 2.13 -0.98 -4.58 120.64 112.98 1cfg n GLU 20 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 1cfg n GLU 20 Cb 0.44 -1.25 -0.15 0.00 0.27 0.00 0.00 31.44 30.76 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 -0.42 0.39 -0.19 6.31 1.01 -1.20 -5.08 120.40 121.22 1cfg s VAL 21 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1cfg s VAL 21 Cb 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1cfg s VAL 21 CO 0.00 -0.72 0.55 0.18 0.00 0.00 0.00 175.10 175.10