#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 3.19 -0.94 1.09 1.81 -1.26 -5.07 118.95 117.76 1cfg s ARG 2 Ca 0.00 -0.52 -0.20 0.00 -1.72 0.00 0.00 55.73 53.29 1cfg s ARG 2 Cb 0.00 -4.17 0.11 0.00 -0.45 0.00 0.00 34.95 30.44 1cfg s ARG 2 CO 0.00 -1.84 1.19 0.71 -0.68 0.00 0.00 175.30 174.68 1cfg s TYR 3 N 4.54 2.99 0.00 -0.53 1.51 -1.26 -5.05 117.35 119.56 1cfg s TYR 3 Ca 0.28 -1.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1cfg s TYR 3 Cb -0.13 -4.37 0.00 0.00 -0.11 0.00 0.00 41.96 37.35 1cfg s TYR 3 CO 0.14 -1.58 0.00 1.28 -1.11 0.00 0.00 175.55 174.28 1cfg n LEU 4 N 7.03 0.00 0.12 -1.29 7.99 -1.26 -4.94 117.00 124.65 1cfg n LEU 4 Ca 0.25 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 56.13 1cfg n LEU 4 Cb 0.49 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.75 1cfg n LEU 4 CO 0.54 0.00 0.71 -0.09 -1.51 0.00 0.00 177.39 177.04 1cfg h ARG 5 N 0.00 -0.42 -1.86 3.23 2.43 -2.09 -3.47 114.38 112.19 1cfg h ARG 5 Ca 0.00 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1cfg h ARG 5 Cb 0.00 0.10 -0.20 0.00 -0.42 0.00 0.00 29.97 29.44 1cfg h ARG 5 CO 0.00 -0.28 -0.11 0.96 -1.51 0.00 0.00 179.97 179.03 1cfg s ILE 6 N -6.08 -0.96 -0.68 1.20 -4.36 -1.26 -5.13 121.20 103.93 1cfg s ILE 6 Ca -0.15 0.00 0.04 0.00 -0.26 0.00 0.00 60.65 60.27 1cfg s ILE 6 Cb 0.08 -1.00 0.33 0.00 1.25 0.00 0.00 42.46 43.12 1cfg s ILE 6 CO 0.65 0.00 1.12 0.00 0.24 0.00 0.00 174.94 176.95 1cfg n HIS 7 N 5.41 3.77 0.07 1.37 1.44 -1.26 -5.00 115.22 121.02 1cfg n HIS 7 Ca -0.11 -3.71 0.21 0.00 -2.01 0.00 0.00 57.72 52.10 1cfg n HIS 7 Cb 0.49 -0.64 0.72 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 3.31 0.00 -0.45 -1.40 0.13 -2.02 -2.77 132.00 128.81 1cfg h PRO 8 Ca 0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 1cfg h PRO 8 Cb 0.48 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1cfg h PRO 8 CO 0.90 0.00 -0.03 0.37 -0.23 0.00 0.00 178.00 179.01 1cfg h GLN 9 N 0.00 0.76 -0.21 0.86 -0.00 -1.99 -3.21 115.11 111.32 1cfg h GLN 9 Ca 0.22 -0.21 -0.18 0.00 -0.00 0.00 0.00 58.65 58.48 1cfg h GLN 9 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.66 1cfg h GLN 9 CO -0.00 0.79 -0.56 1.03 0.00 0.00 0.00 178.83 180.09 1cfg h SER 10 N 0.71 0.86 -0.44 -0.69 0.87 -1.95 -3.29 113.55 109.62 1cfg h SER 10 Ca 0.13 -0.57 -0.13 0.00 -1.23 0.00 0.00 61.79 59.99 1cfg h SER 10 Cb 0.47 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1cfg h SER 10 CO 0.02 1.28 -0.24 -0.50 -0.53 0.00 0.00 176.83 176.87 1cfg h TRP 11 N 0.48 1.09 -0.51 2.24 6.55 -1.72 -3.36 115.95 120.73 1cfg h TRP 11 Ca -0.01 -0.28 -0.01 0.00 0.95 0.00 0.00 58.89 59.55 1cfg h TRP 11 Cb 1.18 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 29.21 1cfg h TRP 11 CO 0.09 1.09 0.29 0.28 -1.05 0.00 0.00 178.44 179.14 1cfg h VAL 12 N 0.78 1.17 0.62 1.49 2.07 -1.62 -1.41 116.25 119.34 1cfg h VAL 12 Ca 0.10 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1cfg h VAL 12 Cb 0.82 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1cfg h VAL 12 CO 0.07 0.17 -0.37 -0.74 0.02 0.00 0.00 177.57 176.72 1cfg h HIS 13 N 0.68 -0.98 0.00 1.57 6.17 -1.72 -3.31 115.15 117.56 1cfg h HIS 13 Ca 0.18 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1cfg h HIS 13 Cb 0.02 0.35 0.00 0.00 2.52 0.00 0.00 27.41 30.30 1cfg h HIS 13 CO -0.02 -0.56 0.26 0.37 0.71 0.00 0.00 177.93 178.70 1cfg h GLN 14 N -0.92 0.00 0.14 5.26 5.75 -1.65 -2.63 115.11 121.05 1cfg h GLN 14 Ca -0.08 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.16 1cfg h GLN 14 Cb 0.73 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.29 1cfg h GLN 14 CO 0.09 0.00 -1.23 0.82 -2.65 0.00 0.00 178.83 175.86 1cfg h ILE 15 N 0.00 1.21 -0.13 2.39 2.04 -1.35 -2.39 117.51 119.27 1cfg h ILE 15 Ca 0.00 -2.47 -0.00 0.00 1.00 0.00 0.00 64.86 63.38 1cfg h ILE 15 Cb 0.53 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1cfg h ILE 15 CO 0.00 0.72 0.07 0.00 0.00 0.00 0.00 178.15 178.94 1cfg h ALA 16 N 0.02 0.17 -0.18 1.87 0.00 -1.56 -2.59 119.26 116.98 1cfg h ALA 16 Ca -0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1cfg h ALA 16 Cb 1.76 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1cfg h ALA 16 CO 0.11 -0.28 -0.21 -0.07 0.00 0.00 0.00 179.25 178.80 1cfg h LEU 17 N 0.10 0.31 -0.41 0.00 3.38 -1.68 -0.20 115.31 116.81 1cfg h LEU 17 Ca 0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1cfg h LEU 17 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1cfg h LEU 17 CO -0.01 0.53 0.09 -0.09 0.09 0.00 0.00 178.44 179.05 1cfg h ARG 18 N 0.29 0.67 -0.03 1.13 9.65 -1.49 -3.36 114.38 121.24 1cfg h ARG 18 Ca 0.05 -0.17 -0.14 0.00 -1.10 0.00 0.00 59.98 58.62 1cfg h ARG 18 Cb 0.53 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1cfg h ARG 18 CO 0.04 0.70 -0.54 0.52 2.80 0.00 0.00 179.97 183.48 1cfg h MET 19 N 0.53 0.42 0.00 0.20 2.86 -1.02 -3.42 114.93 114.49 1cfg h MET 19 Ca 0.13 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1cfg h MET 19 Cb 0.34 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1cfg h MET 19 CO 0.00 1.07 0.10 -1.91 1.06 0.00 0.00 176.91 177.23 1cfg n GLU 20 N -4.25 0.12 0.06 1.72 4.07 -0.13 -4.00 120.64 118.23 1cfg n GLU 20 Ca -0.10 0.61 -0.11 0.00 -0.06 0.00 0.00 57.16 57.50 1cfg n GLU 20 Cb 0.63 -1.98 -0.05 0.00 -0.06 0.00 0.00 31.44 29.98 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 0.77 0.00 6.31 2.07 -1.85 -3.51 116.25 120.04 1cfg h VAL 21 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1cfg h VAL 21 Cb 0.19 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1cfg h VAL 21 CO 0.00 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.48