#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 -2.86 3.46 0.21 0.00 3.76 -1.26 -4.49 115.29 114.11 2g6u s HIS 4 Ca 0.50 0.97 -0.10 0.00 -0.15 0.00 0.00 55.06 56.28 2g6u s HIS 4 Cb 0.42 -2.33 0.28 0.00 1.11 0.00 0.00 32.58 32.06 2g6u s HIS 4 CO 0.11 0.28 1.69 -1.35 -0.85 0.00 0.00 174.74 174.62 2g6u h PRO 5 N 2.72 0.20 -0.06 8.40 0.11 -1.92 0.34 132.00 141.79 2g6u h PRO 5 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2g6u h PRO 5 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g6u h PRO 5 CO 0.68 0.13 0.04 1.96 -0.21 0.00 0.00 178.00 180.60 2g6u h GLN 6 N 0.21 0.02 0.00 1.05 4.20 -1.98 -3.23 115.11 115.39 2g6u h GLN 6 Ca 0.31 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2g6u h GLN 6 Cb 0.47 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2g6u h GLN 6 CO -0.43 0.02 -0.08 0.00 -0.67 0.00 0.00 178.83 177.67 2g6u n GLY 8 N 1.83 -1.80 1.48 0.00 0.00 0.94 -5.00 105.19 102.64 2g6u n GLY 8 Ca -0.01 0.77 -0.08 0.00 0.00 0.00 0.00 46.02 46.70 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 1.40 0.10 1.61 0.00 -1.17 -4.19 117.12 114.87 2g6u n MET 9 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 57.70 56.74 2g6u n MET 9 Cb 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 33.22 31.90 2g6u n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6u h VAL 10 N 0.51 1.53 -3.26 3.17 2.07 -1.94 -3.44 116.25 114.90 2g6u h VAL 10 Ca 0.18 -2.62 -0.60 0.00 0.82 0.00 0.00 66.70 64.49 2g6u h VAL 10 Cb 1.36 2.43 -0.11 0.00 -1.52 0.00 0.00 31.29 33.45 2g6u h VAL 10 CO 0.37 0.75 -0.40 -1.61 0.02 0.00 0.00 177.57 176.70 2g6u s GLU 11 N -3.25 4.20 -0.50 1.57 0.41 -1.26 -5.01 118.70 114.86 2g6u s GLU 11 Ca -0.01 -0.04 -0.26 0.00 -0.41 0.00 0.00 54.97 54.25 2g6u s GLU 11 Cb 0.11 -3.41 -0.07 0.00 -1.78 0.00 0.00 34.13 28.98 2g6u s GLU 11 CO 0.80 0.29 2.41 -2.00 -0.49 0.00 0.00 175.26 176.27 2g6u s GLU 12 N 0.36 2.07 0.49 1.61 2.12 -1.26 -4.94 118.70 119.15 2g6u s GLU 12 Ca 0.13 1.38 -0.12 0.00 0.36 0.00 0.00 54.97 56.72 2g6u s GLU 12 Cb -0.12 -4.59 -0.06 0.00 0.26 0.00 0.00 34.13 29.61 2g6u s GLU 12 CO 0.02 -3.33 0.89 0.00 -0.54 0.00 0.00 175.26 172.29 2g6u s ARG 14 N -4.27 -0.60 0.00 0.00 1.70 -1.26 -5.19 118.95 109.34 2g6u s ARG 14 Ca 0.54 0.78 0.00 0.00 -0.47 0.00 0.00 55.73 56.57 2g6u s ARG 14 Cb -0.10 -1.60 0.00 0.00 -0.57 0.00 0.00 34.95 32.68 2g6u s ARG 14 CO 0.37 -3.49 0.21 1.17 -1.08 0.00 0.00 175.30 172.48