#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 4.53 -0.43 -0.78 3.00 -1.26 -4.98 118.95 119.02 1cfg s ARG 2 Ca 0.00 1.18 -0.04 0.00 -1.00 0.00 0.00 55.73 55.88 1cfg s ARG 2 Cb 0.00 -2.99 0.11 0.00 0.00 0.00 0.00 34.95 32.07 1cfg s ARG 2 CO 0.00 0.41 0.24 0.71 0.00 0.00 0.00 175.30 176.66 1cfg s TYR 3 N -1.43 3.56 0.45 5.12 1.51 -1.26 -4.88 117.35 120.42 1cfg s TYR 3 Ca 0.44 -2.37 -0.07 0.00 -1.01 0.00 0.00 57.07 54.05 1cfg s TYR 3 Cb -0.20 -3.26 0.11 0.00 -0.11 0.00 0.00 41.96 38.50 1cfg s TYR 3 CO 0.25 -0.97 0.34 1.28 -1.11 0.00 0.00 175.55 175.34 1cfg n LEU 4 N 4.57 0.00 -0.29 -1.29 4.32 -1.26 -5.01 117.00 118.03 1cfg n LEU 4 Ca -0.02 -0.35 0.03 0.00 -0.02 0.00 0.00 56.01 55.64 1cfg n LEU 4 Cb 0.41 -0.34 0.17 0.00 -1.62 0.00 0.00 43.42 42.04 1cfg n LEU 4 CO 0.34 -1.61 1.14 -0.09 -1.22 0.00 0.00 177.39 175.95 1cfg h ARG 5 N 0.00 0.76 -3.50 3.23 9.65 -2.09 -3.41 114.38 119.02 1cfg h ARG 5 Ca -0.14 -0.05 -0.53 0.00 -1.10 0.00 0.00 59.98 58.17 1cfg h ARG 5 Cb 0.43 -0.17 -0.40 0.00 -1.39 0.00 0.00 29.97 28.44 1cfg h ARG 5 CO 0.09 0.50 -0.76 0.96 2.80 0.00 0.00 179.97 183.55 1cfg s ILE 6 N -6.03 0.53 -0.96 1.20 -4.36 -1.26 -5.11 121.20 105.21 1cfg s ILE 6 Ca -0.12 -0.67 -0.01 0.00 -0.26 0.00 0.00 60.65 59.59 1cfg s ILE 6 Cb 0.19 -1.11 0.32 0.00 1.25 0.00 0.00 42.46 43.11 1cfg s ILE 6 CO 0.78 -0.30 1.56 0.00 0.24 0.00 0.00 174.94 177.22 1cfg n HIS 7 N 5.04 2.84 -0.12 1.37 1.44 -1.26 -4.97 115.22 119.55 1cfg n HIS 7 Ca -0.08 -2.84 0.26 0.00 -2.01 0.00 0.00 57.72 53.05 1cfg n HIS 7 Cb 0.46 -1.08 0.72 0.00 0.12 0.00 0.00 29.99 30.20 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 4.38 0.00 -0.98 -1.40 0.13 -1.99 -2.93 132.00 129.21 1cfg h PRO 8 Ca 0.37 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.53 1cfg h PRO 8 Cb 0.44 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 1cfg h PRO 8 CO 1.16 0.00 0.65 0.37 -0.23 0.00 0.00 178.00 179.94 1cfg h GLN 9 N 0.00 1.25 -0.15 0.86 5.75 -1.93 -2.98 115.11 117.91 1cfg h GLN 9 Ca 0.37 -0.07 -0.21 0.00 -0.15 0.00 0.00 58.65 58.58 1cfg h GLN 9 Cb 1.51 -0.28 0.01 0.00 1.07 0.00 0.00 27.48 29.78 1cfg h GLN 9 CO -0.00 0.82 -0.75 1.03 -2.65 0.00 0.00 178.83 177.28 1cfg h SER 10 N 1.28 0.85 -0.24 -0.69 0.87 -1.85 -3.27 113.55 110.49 1cfg h SER 10 Ca 0.38 -0.55 -0.16 0.00 -1.23 0.00 0.00 61.79 60.23 1cfg h SER 10 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1cfg h SER 10 CO -0.10 1.33 -0.43 -0.50 -0.53 0.00 0.00 176.83 176.60 1cfg h TRP 11 N 0.49 0.97 -0.27 2.24 6.55 -1.67 -3.37 115.95 120.89 1cfg h TRP 11 Ca -0.04 -0.30 -0.00 0.00 0.95 0.00 0.00 58.89 59.49 1cfg h TRP 11 Cb 1.37 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 29.45 1cfg h TRP 11 CO 0.08 1.09 0.17 0.28 -1.05 0.00 0.00 178.44 179.00 1cfg h VAL 12 N 0.65 1.10 -0.52 1.49 2.07 -1.57 -1.92 116.25 117.54 1cfg h VAL 12 Ca 0.04 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1cfg h VAL 12 Cb 1.00 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1cfg h VAL 12 CO 0.10 0.10 0.10 -0.74 0.02 0.00 0.00 177.57 177.15 1cfg h HIS 13 N 0.35 0.90 0.00 1.57 -0.00 -1.74 -2.92 115.15 113.31 1cfg h HIS 13 Ca 0.10 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1cfg h HIS 13 Cb 0.01 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 27.17 1cfg h HIS 13 CO -0.04 0.80 -0.01 1.96 -0.00 0.00 0.00 177.93 180.64 1cfg h GLN 14 N 0.74 0.00 0.00 5.26 7.50 -1.67 -2.46 115.11 124.49 1cfg h GLN 14 Ca 0.16 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.24 1cfg h GLN 14 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 1cfg h GLN 14 CO 0.01 0.01 -0.42 0.82 -1.50 0.00 0.00 178.83 177.75 1cfg h ILE 15 N 0.00 1.40 -0.40 2.54 2.04 -1.33 -3.27 117.51 118.49 1cfg h ILE 15 Ca -0.00 -2.21 -0.02 0.00 1.00 0.00 0.00 64.86 63.63 1cfg h ILE 15 Cb 0.02 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1cfg h ILE 15 CO 0.00 0.48 0.18 0.00 0.00 0.00 0.00 178.15 178.81 1cfg h ALA 16 N -0.22 0.52 -0.35 1.87 0.00 -1.64 -3.22 119.26 116.22 1cfg h ALA 16 Ca -0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1cfg h ALA 16 Cb 1.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1cfg h ALA 16 CO -0.07 0.10 -0.04 1.25 0.00 0.00 0.00 179.25 180.49 1cfg h LEU 17 N 0.50 0.63 -1.24 0.00 7.12 -1.63 -0.84 115.31 119.86 1cfg h LEU 17 Ca 0.14 -0.33 -0.06 0.00 0.13 0.00 0.00 57.88 57.75 1cfg h LEU 17 Cb 0.15 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.09 1cfg h LEU 17 CO -0.01 0.81 -0.11 -0.09 -0.13 0.00 0.00 178.44 178.91 1cfg h ARG 18 N 0.43 0.39 -0.07 1.25 1.12 -1.74 -3.26 114.38 112.51 1cfg h ARG 18 Ca 0.09 -0.10 -0.20 0.00 -1.11 0.00 0.00 59.98 58.66 1cfg h ARG 18 Cb 0.51 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 1cfg h ARG 18 CO 0.02 0.51 -0.80 0.52 -3.11 0.00 0.00 179.97 177.11 1cfg h MET 19 N 0.37 0.48 -1.06 0.20 2.86 -1.47 -3.42 114.93 112.90 1cfg h MET 19 Ca 0.07 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1cfg h MET 19 Cb 0.42 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1cfg h MET 19 CO 0.02 1.06 0.00 -1.91 1.06 0.00 0.00 176.91 177.15 1cfg n GLU 20 N -3.83 0.70 -0.05 1.72 2.13 -0.36 -3.93 120.64 117.02 1cfg n GLU 20 Ca -0.06 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.76 1cfg n GLU 20 Cb 0.75 -1.23 0.27 0.00 0.27 0.00 0.00 31.44 31.50 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cfg h VAL 21 N 0.18 1.20 0.00 6.31 2.07 -1.84 -3.50 116.25 120.66 1cfg h VAL 21 Ca 0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1cfg h VAL 21 Cb 0.56 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1cfg h VAL 21 CO 0.00 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.04