#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 -2.83 3.31 0.25 0.00 0.09 -1.26 -4.83 115.29 110.02 2g6u s HIS 4 Ca 0.48 0.15 -0.03 0.00 -0.00 0.00 0.00 55.06 55.65 2g6u s HIS 4 Cb 0.38 -1.68 0.50 0.00 -0.00 0.00 0.00 32.58 31.78 2g6u s HIS 4 CO -0.00 0.55 1.72 -1.35 -0.00 0.00 0.00 174.74 175.65 2g6u h PRO 5 N 3.29 0.40 0.00 8.40 0.11 -1.92 0.34 132.00 142.63 2g6u h PRO 5 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2g6u h PRO 5 Cb 1.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g6u h PRO 5 CO 0.69 0.27 -0.07 1.96 -0.21 0.00 0.00 178.00 180.63 2g6u h GLN 6 N 0.41 0.00 -0.76 1.05 7.50 -1.97 -1.47 115.11 119.87 2g6u h GLN 6 Ca 0.43 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.44 2g6u h GLN 6 Cb 0.70 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.14 2g6u h GLN 6 CO -0.44 0.07 0.19 0.00 -1.50 0.00 0.00 178.83 177.15 2g6u n GLY 8 N 0.06 1.82 1.47 0.00 0.00 -0.55 -4.71 105.19 103.27 2g6u n GLY 8 Ca 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2g6u n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g6u n MET 9 N 0.00 -1.32 0.21 1.61 0.00 -1.18 -4.72 117.12 111.72 2g6u n MET 9 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 57.70 58.03 2g6u n MET 9 Cb 0.00 -4.37 0.65 0.00 0.00 0.00 0.00 33.22 29.51 2g6u n MET 9 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2g6u h VAL 10 N 0.00 0.94 -3.46 1.12 -1.51 -1.90 -3.40 116.25 108.04 2g6u h VAL 10 Ca -0.08 0.00 -0.60 0.00 -1.23 0.00 0.00 66.70 64.79 2g6u h VAL 10 Cb 0.37 0.95 -0.11 0.00 -2.13 0.00 0.00 31.29 30.38 2g6u h VAL 10 CO 0.12 0.00 -0.13 -1.61 -1.23 0.00 0.00 177.57 174.72 2g6u s GLU 11 N -5.05 4.19 0.05 5.19 2.02 -1.26 -5.02 118.70 118.82 2g6u s GLU 11 Ca -0.05 0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.94 2g6u s GLU 11 Cb 0.17 -3.54 -0.09 0.00 0.10 0.00 0.00 34.13 30.77 2g6u s GLU 11 CO 0.68 -0.07 1.92 -2.00 0.02 0.00 0.00 175.26 175.81 2g6u s GLU 12 N 1.41 4.14 -0.25 1.61 -6.30 -1.26 -4.97 118.70 113.08 2g6u s GLU 12 Ca 0.22 2.59 -0.09 0.00 -2.50 0.00 0.00 54.97 55.18 2g6u s GLU 12 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 34.13 29.92 2g6u s GLU 12 CO 0.09 -0.92 0.14 0.00 0.02 0.00 0.00 175.26 174.58 2g6u n ARG 14 N 4.71 0.00 0.00 0.00 5.12 -1.26 -5.16 116.66 120.07 2g6u n ARG 14 Ca -0.15 0.04 0.06 0.00 -1.93 0.00 0.00 57.85 55.87 2g6u n ARG 14 Cb 0.52 -0.35 0.05 0.00 -1.16 0.00 0.00 32.46 31.52 2g6u n ARG 14 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87