#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 -2.87 3.77 0.61 0.00 3.76 -1.26 -4.42 115.29 114.88 2g6u s HIS 4 Ca 0.50 1.82 0.29 0.00 -0.15 0.00 0.00 55.06 57.52 2g6u s HIS 4 Cb 0.41 -2.94 1.57 0.00 1.11 0.00 0.00 32.58 32.74 2g6u s HIS 4 CO 0.09 0.27 1.95 -1.35 -0.85 0.00 0.00 174.74 174.85 2g6u h PRO 5 N 3.42 0.00 0.09 8.40 0.11 -1.95 0.26 132.00 142.32 2g6u h PRO 5 Ca -0.46 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 2g6u h PRO 5 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2g6u h PRO 5 CO 0.66 0.00 -1.51 1.96 -0.21 0.00 0.00 178.00 178.90 2g6u h GLN 6 N 0.00 0.18 -0.01 1.05 7.50 -1.97 -3.37 115.11 118.49 2g6u h GLN 6 Ca 0.12 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 58.93 2g6u h GLN 6 Cb 0.87 0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.52 2g6u h GLN 6 CO -0.00 1.02 -0.09 0.00 -1.50 0.00 0.00 178.83 178.25 2g6u n GLY 8 N 0.80 -0.00 3.25 0.00 0.00 0.32 -4.98 105.19 104.58 2g6u n GLY 8 Ca -0.09 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2g6u n GLY 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g6u n MET 9 N 0.00 1.26 0.13 1.61 0.00 -1.18 -4.61 117.12 114.32 2g6u n MET 9 Ca 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 57.70 55.87 2g6u n MET 9 Cb 0.00 -3.02 0.25 0.00 0.00 0.00 0.00 33.22 30.45 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 4.89 1.33 -3.18 3.17 -1.51 -1.93 -3.43 116.25 115.60 2g6u h VAL 10 Ca 0.35 -1.59 -0.63 0.00 -1.23 0.00 0.00 66.70 63.61 2g6u h VAL 10 Cb 0.73 1.79 -0.13 0.00 -2.13 0.00 0.00 31.29 31.54 2g6u h VAL 10 CO 1.83 0.46 -0.54 -1.61 -1.23 0.00 0.00 177.57 176.49 2g6u s GLU 11 N -4.04 3.85 -0.58 5.19 2.02 -1.26 -5.02 118.70 118.86 2g6u s GLU 11 Ca -0.03 -0.28 -0.26 0.00 0.02 0.00 0.00 54.97 54.41 2g6u s GLU 11 Cb 0.13 -3.22 -0.10 0.00 0.10 0.00 0.00 34.13 31.05 2g6u s GLU 11 CO 0.76 0.41 2.45 -1.91 0.02 0.00 0.00 175.26 176.98 2g6u n GLU 12 N 3.13 0.86 -3.12 1.61 2.13 -1.26 -4.90 120.64 119.10 2g6u n GLU 12 Ca -0.17 -0.10 -0.42 0.00 0.66 0.00 0.00 57.16 57.13 2g6u n GLU 12 Cb 0.53 -3.25 -0.07 0.00 0.27 0.00 0.00 31.44 28.93 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 5.99 0.00 0.00 0.00 5.12 -1.26 -5.19 116.66 121.32 2g6u n ARG 14 Ca -0.01 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2g6u n ARG 14 Cb 0.49 -0.47 0.00 0.00 -1.16 0.00 0.00 32.46 31.31 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33