#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 3.49 -0.10 1.09 1.81 -1.26 -4.99 118.95 118.99 1cfg s ARG 2 Ca 0.00 -1.25 0.06 0.00 -1.72 0.00 0.00 55.73 52.82 1cfg s ARG 2 Cb 0.00 -4.93 0.34 0.00 -0.45 0.00 0.00 34.95 29.91 1cfg s ARG 2 CO 0.00 -1.98 1.01 0.66 -0.68 0.00 0.00 175.30 174.31 1cfg n TYR 3 N 7.88 0.86 -0.45 -0.53 4.01 -1.26 -4.69 117.16 122.98 1cfg n TYR 3 Ca 0.22 -0.30 -0.16 0.00 -0.16 0.00 0.00 57.90 57.50 1cfg n TYR 3 Cb 0.49 -0.27 0.15 0.00 -0.31 0.00 0.00 39.34 39.40 1cfg n TYR 3 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 1cfg n LEU 4 N 0.26 0.00 0.23 7.72 -0.00 -1.26 -4.89 117.00 119.05 1cfg n LEU 4 Ca 0.11 -0.45 0.18 0.00 -0.00 0.00 0.00 56.01 55.85 1cfg n LEU 4 Cb 0.64 -0.74 0.86 0.00 -0.00 0.00 0.00 43.42 44.18 1cfg n LEU 4 CO 0.13 -2.42 1.15 0.08 -0.00 0.00 0.00 177.39 176.34 1cfg h ARG 5 N 0.00 0.00 -2.46 1.47 0.11 -2.07 -3.39 114.38 108.03 1cfg h ARG 5 Ca -0.20 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.77 1cfg h ARG 5 Cb 0.68 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 31.49 1cfg h ARG 5 CO 0.12 0.00 -0.38 0.96 0.10 0.00 0.00 179.97 180.77 1cfg s ILE 6 N -4.50 -0.64 -0.59 0.08 -4.36 -1.26 -5.12 121.20 104.80 1cfg s ILE 6 Ca -0.04 0.15 0.05 0.00 -0.26 0.00 0.00 60.65 60.55 1cfg s ILE 6 Cb 0.14 -0.67 0.33 0.00 1.25 0.00 0.00 42.46 43.50 1cfg s ILE 6 CO 0.49 0.06 0.92 0.00 0.24 0.00 0.00 174.94 176.65 1cfg n HIS 7 N 5.39 4.01 0.33 1.37 1.44 -1.26 -4.94 115.22 121.56 1cfg n HIS 7 Ca -0.08 -4.02 0.11 0.00 -2.01 0.00 0.00 57.72 51.71 1cfg n HIS 7 Cb 0.49 -0.50 0.58 0.00 0.12 0.00 0.00 29.99 30.68 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 3.16 0.00 -0.72 -1.40 0.13 -1.98 -2.43 132.00 128.76 1cfg h PRO 8 Ca 0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1cfg h PRO 8 Cb 0.52 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1cfg h PRO 8 CO 0.82 0.00 0.18 0.37 -0.23 0.00 0.00 178.00 179.15 1cfg h GLN 9 N 0.00 1.15 -0.20 0.86 5.75 -1.95 -3.12 115.11 117.61 1cfg h GLN 9 Ca 0.00 -0.27 -0.20 0.00 -0.15 0.00 0.00 58.65 58.03 1cfg h GLN 9 Cb 1.03 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 29.43 1cfg h GLN 9 CO 0.00 1.01 -0.65 1.03 -2.65 0.00 0.00 178.83 177.57 1cfg h SER 10 N 1.09 0.92 -0.27 -0.69 0.87 -1.86 -3.25 113.55 110.36 1cfg h SER 10 Ca 0.23 -0.59 -0.16 0.00 -1.23 0.00 0.00 61.79 60.04 1cfg h SER 10 Cb 0.37 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1cfg h SER 10 CO 0.00 1.35 -0.41 -0.50 -0.53 0.00 0.00 176.83 176.74 1cfg h TRP 11 N 0.54 1.00 -0.51 2.24 6.55 -1.74 -3.38 115.95 120.65 1cfg h TRP 11 Ca -0.02 -0.30 -0.00 0.00 0.95 0.00 0.00 58.89 59.51 1cfg h TRP 11 Cb 1.27 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 29.34 1cfg h TRP 11 CO 0.08 1.10 0.31 0.28 -1.05 0.00 0.00 178.44 179.16 1cfg h VAL 12 N 0.67 1.16 0.61 1.49 2.07 -1.58 -1.50 116.25 119.18 1cfg h VAL 12 Ca 0.05 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1cfg h VAL 12 Cb 0.99 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1cfg h VAL 12 CO 0.09 0.16 -0.41 -0.74 0.02 0.00 0.00 177.57 176.70 1cfg h HIS 13 N 0.69 -1.11 -0.17 1.57 -0.00 -1.73 -3.25 115.15 111.14 1cfg h HIS 13 Ca 0.18 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1cfg h HIS 13 Cb -0.00 0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1cfg h HIS 13 CO -0.03 -0.60 0.67 0.37 -0.00 0.00 0.00 177.93 178.35 1cfg h GLN 14 N -0.97 0.00 0.14 5.26 5.75 -1.68 -2.77 115.11 120.84 1cfg h GLN 14 Ca -0.08 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.12 1cfg h GLN 14 Cb 0.79 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1cfg h GLN 14 CO 0.06 0.00 -1.51 0.82 -2.65 0.00 0.00 178.83 175.55 1cfg h ILE 15 N 0.00 1.02 -0.58 2.39 2.04 -1.34 -2.66 117.51 118.38 1cfg h ILE 15 Ca 0.08 -2.44 0.01 0.00 1.00 0.00 0.00 64.86 63.51 1cfg h ILE 15 Cb 1.43 2.75 -0.03 0.00 -0.74 0.00 0.00 36.82 40.23 1cfg h ILE 15 CO -0.00 0.76 0.37 0.00 0.00 0.00 0.00 178.15 179.28 1cfg h ALA 16 N 0.01 0.74 -0.37 1.87 0.00 -1.53 -1.87 119.26 118.11 1cfg h ALA 16 Ca -0.31 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1cfg h ALA 16 Cb 1.88 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1cfg h ALA 16 CO 0.11 0.13 -0.10 -0.07 0.00 0.00 0.00 179.25 179.31 1cfg h LEU 17 N 0.74 0.62 -0.64 0.00 3.38 -1.66 -1.50 115.31 116.24 1cfg h LEU 17 Ca 0.22 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1cfg h LEU 17 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1cfg h LEU 17 CO -0.07 0.76 -0.14 -0.09 0.09 0.00 0.00 178.44 178.99 1cfg h ARG 18 N 0.59 0.92 -0.03 1.13 9.65 -1.48 -3.35 114.38 121.82 1cfg h ARG 18 Ca 0.11 -0.34 -0.19 0.00 -1.10 0.00 0.00 59.98 58.46 1cfg h ARG 18 Cb 0.52 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1cfg h ARG 18 CO 0.03 1.00 -0.79 1.98 2.80 0.00 0.00 179.97 184.99 1cfg h MET 19 N 0.82 0.29 -0.98 0.20 4.05 -0.91 -3.41 114.93 115.00 1cfg h MET 19 Ca 0.13 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1cfg h MET 19 Cb 0.67 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1cfg h MET 19 CO 0.05 0.94 0.00 -1.91 0.23 0.00 0.00 176.91 176.22 1cfg n GLU 20 N -3.76 0.45 0.00 0.39 4.07 -0.60 -3.55 120.64 117.63 1cfg n GLU 20 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1cfg n GLU 20 Cb 0.75 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.88 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1cfg n VAL 21 N 0.52 0.00 -0.90 6.31 0.31 -1.26 -5.09 118.33 118.21 1cfg n VAL 21 Ca 0.00 1.24 0.00 0.00 -0.01 0.00 0.00 64.34 65.57 1cfg n VAL 21 Cb 0.17 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 30.88 1cfg n VAL 21 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69