#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 -2.91 3.46 0.21 0.00 3.76 -1.26 -4.43 115.29 114.11 2g6u s HIS 4 Ca 0.51 0.93 -0.10 0.00 -0.15 0.00 0.00 55.06 56.25 2g6u s HIS 4 Cb 0.42 -2.30 0.29 0.00 1.11 0.00 0.00 32.58 32.10 2g6u s HIS 4 CO 0.11 0.29 1.69 -1.35 -0.85 0.00 0.00 174.74 174.64 2g6u h PRO 5 N 2.74 0.21 -0.17 8.40 0.11 -1.92 0.40 132.00 141.77 2g6u h PRO 5 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2g6u h PRO 5 Cb 1.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2g6u h PRO 5 CO 0.68 0.14 0.12 0.37 -0.21 0.00 0.00 178.00 179.10 2g6u h GLN 6 N 0.22 0.07 0.18 1.05 4.15 -1.98 -2.11 115.11 116.68 2g6u h GLN 6 Ca 0.31 -0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.40 2g6u h GLN 6 Cb 0.47 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.16 2g6u h GLN 6 CO -0.43 0.05 -1.59 0.00 -1.93 0.00 0.00 178.83 174.93 2g6u n GLY 8 N 1.75 0.20 3.52 0.00 0.00 0.11 -4.98 105.19 105.79 2g6u n GLY 8 Ca -0.19 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 1.03 -0.09 1.61 0.00 -0.95 -4.45 117.12 114.28 2g6u n MET 9 Ca 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 57.70 55.54 2g6u n MET 9 Cb 0.00 -3.61 -0.13 0.00 0.00 0.00 0.00 33.22 29.47 2g6u n MET 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2g6u n VAL 10 N 7.93 1.20 -3.46 3.17 3.14 -1.26 -4.93 118.33 124.12 2g6u n VAL 10 Ca 0.44 -0.72 -0.37 0.00 -2.96 0.00 0.00 64.34 60.73 2g6u n VAL 10 Cb 0.46 -0.60 -0.06 0.00 -1.06 0.00 0.00 33.84 32.57 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2g6u s GLU 11 N -2.42 4.13 0.02 1.45 0.41 -1.26 -5.02 118.70 116.00 2g6u s GLU 11 Ca -0.10 0.33 -0.31 0.00 -0.41 0.00 0.00 54.97 54.48 2g6u s GLU 11 Cb 0.05 -3.34 -0.09 0.00 -1.78 0.00 0.00 34.13 28.97 2g6u s GLU 11 CO 0.70 0.40 1.97 -1.91 -0.49 0.00 0.00 175.26 175.93 2g6u n GLU 12 N 2.89 2.79 -4.89 1.61 0.00 -1.26 -4.98 120.64 116.81 2g6u n GLU 12 Ca -0.11 1.02 -0.27 0.00 0.00 0.00 0.00 57.16 57.79 2g6u n GLU 12 Cb 0.52 -2.97 -0.16 0.00 0.00 0.00 0.00 31.44 28.82 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g6u h ARG 14 N 6.43 0.06 0.00 0.00 3.08 -2.03 -3.53 114.38 118.40 2g6u h ARG 14 Ca -0.30 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2g6u h ARG 14 Cb 1.19 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2g6u h ARG 14 CO 0.48 0.83 0.00 1.17 -1.07 0.00 0.00 179.97 181.38