#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 3.72 -0.46 1.09 1.04 -1.26 -5.07 118.95 118.00 1cfg s ARG 2 Ca 0.00 0.31 -0.08 0.00 -1.04 0.00 0.00 55.73 54.92 1cfg s ARG 2 Cb 0.00 -3.83 0.12 0.00 -2.04 0.00 0.00 34.95 29.20 1cfg s ARG 2 CO 0.00 -0.91 0.32 0.71 -0.04 0.00 0.00 175.30 175.38 1cfg s TYR 3 N 3.21 3.46 0.38 5.89 2.02 -1.26 -5.04 117.35 126.01 1cfg s TYR 3 Ca 0.33 -2.01 -0.05 0.00 -0.37 0.00 0.00 57.07 54.97 1cfg s TYR 3 Cb -0.13 -3.44 0.08 0.00 -0.40 0.00 0.00 41.96 38.07 1cfg s TYR 3 CO 0.18 -0.99 0.19 1.28 -1.57 0.00 0.00 175.55 174.64 1cfg n LEU 4 N 4.81 0.00 -0.15 -1.29 4.32 -1.26 -4.99 117.00 118.44 1cfg n LEU 4 Ca -0.06 -0.19 -0.03 0.00 -0.02 0.00 0.00 56.01 55.71 1cfg n LEU 4 Cb 0.41 -0.27 0.06 0.00 -1.62 0.00 0.00 43.42 41.99 1cfg n LEU 4 CO 0.41 -1.73 0.95 -0.09 -1.22 0.00 0.00 177.39 175.70 1cfg h ARG 5 N 0.00 0.30 -3.55 3.23 1.12 -2.09 -3.43 114.38 109.97 1cfg h ARG 5 Ca -0.08 -0.02 -0.54 0.00 -1.11 0.00 0.00 59.98 58.23 1cfg h ARG 5 Cb 0.29 -0.07 -0.40 0.00 -0.01 0.00 0.00 29.97 29.78 1cfg h ARG 5 CO 0.05 0.20 -0.76 0.96 -3.11 0.00 0.00 179.97 177.31 1cfg s ILE 6 N -6.14 0.64 -1.00 1.20 -4.36 -1.26 -5.10 121.20 105.19 1cfg s ILE 6 Ca -0.13 -0.83 -0.01 0.00 -0.26 0.00 0.00 60.65 59.42 1cfg s ILE 6 Cb 0.15 -1.24 0.31 0.00 1.25 0.00 0.00 42.46 42.93 1cfg s ILE 6 CO 0.73 -0.35 1.59 0.00 0.24 0.00 0.00 174.94 177.14 1cfg n HIS 7 N 4.99 2.71 -0.01 1.37 1.44 -1.26 -4.98 115.22 119.48 1cfg n HIS 7 Ca -0.07 -2.74 0.23 0.00 -2.01 0.00 0.00 57.72 53.12 1cfg n HIS 7 Cb 0.45 -1.13 0.72 0.00 0.12 0.00 0.00 29.99 30.15 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 4.55 0.00 -0.79 -1.40 0.13 -1.98 -2.89 132.00 129.62 1cfg h PRO 8 Ca 0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.49 1cfg h PRO 8 Cb 0.45 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.55 1cfg h PRO 8 CO 1.19 0.00 0.43 0.37 -0.23 0.00 0.00 178.00 179.76 1cfg h GLN 9 N 0.00 1.10 -0.12 0.86 -0.00 -1.99 -3.02 115.11 111.94 1cfg h GLN 9 Ca 0.28 -0.13 -0.22 0.00 -0.00 0.00 0.00 58.65 58.59 1cfg h GLN 9 Cb 1.34 -0.22 0.01 0.00 0.00 0.00 0.00 27.48 28.61 1cfg h GLN 9 CO -0.00 0.81 -0.80 1.03 0.00 0.00 0.00 178.83 179.87 1cfg h SER 10 N 1.10 0.84 -0.18 -0.69 0.87 -1.94 -3.28 113.55 110.27 1cfg h SER 10 Ca 0.28 -0.57 -0.15 0.00 -1.23 0.00 0.00 61.79 60.12 1cfg h SER 10 Cb 0.03 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1cfg h SER 10 CO -0.04 1.35 -0.42 -0.50 -0.53 0.00 0.00 176.83 176.69 1cfg h TRP 11 N 0.47 0.88 -0.22 2.24 6.55 -1.69 -3.37 115.95 120.81 1cfg h TRP 11 Ca -0.06 -0.27 0.00 0.00 0.95 0.00 0.00 58.89 59.52 1cfg h TRP 11 Cb 1.42 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 29.52 1cfg h TRP 11 CO 0.08 1.03 0.14 0.28 -1.05 0.00 0.00 178.44 178.92 1cfg h VAL 12 N 0.59 1.07 -0.14 1.49 2.07 -1.59 -1.57 116.25 118.17 1cfg h VAL 12 Ca 0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1cfg h VAL 12 Cb 0.97 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1cfg h VAL 12 CO 0.09 0.07 0.04 -0.74 0.02 0.00 0.00 177.57 177.04 1cfg h HIS 13 N 0.29 0.24 0.00 1.57 -0.00 -1.73 -3.17 115.15 112.34 1cfg h HIS 13 Ca 0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1cfg h HIS 13 Cb -0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1cfg h HIS 13 CO -0.06 0.37 0.00 0.37 -0.00 0.00 0.00 177.93 178.61 1cfg h GLN 14 N 0.03 0.00 0.02 5.26 5.75 -1.69 -2.65 115.11 121.84 1cfg h GLN 14 Ca 0.04 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1cfg h GLN 14 Cb 0.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1cfg h GLN 14 CO 0.00 0.00 -0.52 0.82 -2.65 0.00 0.00 178.83 176.48 1cfg h ILE 15 N 0.00 1.48 -0.31 2.39 2.04 -1.33 -2.96 117.51 118.81 1cfg h ILE 15 Ca 0.00 -2.32 -0.15 0.00 1.00 0.00 0.00 64.86 63.39 1cfg h ILE 15 Cb 0.11 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1cfg h ILE 15 CO 0.00 0.54 -0.39 0.00 0.00 0.00 0.00 178.15 178.31 1cfg h ALA 16 N -0.13 0.47 -0.18 1.87 0.00 -1.66 -3.02 119.26 116.60 1cfg h ALA 16 Ca -0.13 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1cfg h ALA 16 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1cfg h ALA 16 CO -0.04 0.57 -0.02 1.25 0.00 0.00 0.00 179.25 181.01 1cfg h LEU 17 N 0.59 0.33 -1.50 0.00 7.12 -1.64 -2.02 115.31 118.19 1cfg h LEU 17 Ca 0.04 -0.33 -0.05 0.00 0.13 0.00 0.00 57.88 57.66 1cfg h LEU 17 Cb 0.98 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 1cfg h LEU 17 CO 0.09 0.59 -0.26 -0.09 -0.13 0.00 0.00 178.44 178.64 1cfg h ARG 18 N 0.07 0.00 -0.06 1.25 1.12 -1.68 -3.16 114.38 111.92 1cfg h ARG 18 Ca 0.05 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.73 1cfg h ARG 18 Cb 0.43 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.38 1cfg h ARG 18 CO 0.01 0.26 -0.78 1.98 -3.11 0.00 0.00 179.97 178.34 1cfg h MET 19 N 0.00 0.38 -0.98 0.20 4.05 -1.39 -3.38 114.93 113.82 1cfg h MET 19 Ca -0.00 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1cfg h MET 19 Cb 0.50 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1cfg h MET 19 CO 0.03 0.99 0.00 -1.91 0.23 0.00 0.00 176.91 176.25 1cfg n GLU 20 N -3.81 0.79 -1.63 0.39 4.07 -0.77 -4.95 120.64 114.73 1cfg n GLU 20 Ca -0.05 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.90 1cfg n GLU 20 Cb 0.73 -1.27 -0.07 0.00 -0.06 0.00 0.00 31.44 30.78 1cfg n GLU 20 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1cfg s VAL 21 N -0.47 3.06 0.00 6.31 1.01 -1.26 -5.05 120.40 124.01 1cfg s VAL 21 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1cfg s VAL 21 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1cfg s VAL 21 CO 0.00 -0.13 0.00 -0.11 0.00 0.00 0.00 175.10 174.86