#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6u s HIS 4 N -2.73 3.88 0.62 0.00 3.76 -1.26 -4.86 115.29 114.71 2g6u s HIS 4 Ca 0.48 1.78 0.31 0.00 -0.15 0.00 0.00 55.06 57.48 2g6u s HIS 4 Cb 0.39 -2.96 1.67 0.00 1.11 0.00 0.00 32.58 32.80 2g6u s HIS 4 CO 0.11 0.35 2.01 -1.35 -0.85 0.00 0.00 174.74 175.01 2g6u h PRO 5 N 4.88 0.00 0.18 8.40 0.11 -1.93 -0.03 132.00 143.62 2g6u h PRO 5 Ca -0.44 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.36 2g6u h PRO 5 Cb 1.21 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.34 2g6u h PRO 5 CO 0.69 0.00 -1.34 1.96 -0.21 0.00 0.00 178.00 179.10 2g6u h GLN 6 N 0.00 0.53 0.00 1.05 4.20 -1.98 -3.26 115.11 115.66 2g6u h GLN 6 Ca 0.08 -0.81 -0.00 0.00 0.06 0.00 0.00 58.65 57.98 2g6u h GLN 6 Cb 0.68 0.29 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2g6u h GLN 6 CO -0.00 1.38 -0.01 0.00 -0.67 0.00 0.00 178.83 179.52 2g6u n GLY 8 N -1.49 1.17 3.56 0.00 0.00 -1.13 -5.02 105.19 102.28 2g6u n GLY 8 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2g6u n GLY 8 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g6u s MET 9 N -0.15 2.68 0.19 1.61 0.23 -1.24 -4.75 119.30 117.86 2g6u s MET 9 Ca 0.00 -0.40 0.08 0.00 -1.03 0.00 0.00 55.69 54.34 2g6u s MET 9 Cb 0.00 -5.10 0.06 0.00 -1.53 0.00 0.00 34.83 28.26 2g6u s MET 9 CO 0.00 -3.25 1.44 0.28 -2.03 0.00 0.00 175.02 171.46 2g6u h VAL 10 N 7.19 1.57 -3.27 5.16 2.07 -1.95 -3.44 116.25 123.59 2g6u h VAL 10 Ca 0.11 -2.75 -0.57 0.00 0.82 0.00 0.00 66.70 64.31 2g6u h VAL 10 Cb 1.00 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 2g6u h VAL 10 CO 1.24 0.79 -0.06 -0.70 0.02 0.00 0.00 177.57 178.85 2g6u s GLU 11 N -3.17 4.26 -0.39 1.57 2.12 -1.26 -4.98 118.70 116.85 2g6u s GLU 11 Ca -0.01 0.64 -0.30 0.00 0.36 0.00 0.00 54.97 55.67 2g6u s GLU 11 Cb 0.11 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.08 2g6u s GLU 11 CO 0.80 0.39 2.30 -1.91 -0.54 0.00 0.00 175.26 176.30 2g6u n GLU 12 N 2.72 1.30 -2.30 4.30 2.13 -1.26 -4.83 120.64 122.70 2g6u n GLU 12 Ca -0.08 0.27 -0.27 0.00 0.66 0.00 0.00 57.16 57.74 2g6u n GLU 12 Cb 0.51 -2.94 0.01 0.00 0.27 0.00 0.00 31.44 29.29 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6u n ARG 14 N -0.56 -1.65 -0.52 0.00 1.74 -1.26 -4.92 116.66 109.50 2g6u n ARG 14 Ca 0.42 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.85 2g6u n ARG 14 Cb 0.73 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 2g6u n ARG 14 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28