#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 -2.37 3.73 0.63 0.00 3.76 -1.26 -4.08 115.29 115.70 2g6u s HIS 4 Ca 0.37 1.80 0.31 0.00 -0.15 0.00 0.00 55.06 57.39 2g6u s HIS 4 Cb 0.28 -2.93 1.69 0.00 1.11 0.00 0.00 32.58 32.73 2g6u s HIS 4 CO 0.10 0.24 2.01 -1.35 -0.85 0.00 0.00 174.74 174.90 2g6u h PRO 5 N 3.29 0.00 -0.18 8.40 0.11 -1.93 0.19 132.00 141.88 2g6u h PRO 5 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2g6u h PRO 5 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2g6u h PRO 5 CO 0.65 0.00 -0.00 1.96 -0.21 0.00 0.00 178.00 180.40 2g6u h GLN 6 N 0.00 0.31 0.12 1.05 4.20 -1.99 -3.32 115.11 115.49 2g6u h GLN 6 Ca 0.07 -0.10 -0.26 0.00 0.06 0.00 0.00 58.65 58.42 2g6u h GLN 6 Cb 0.66 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2g6u h GLN 6 CO -0.00 0.53 -1.29 0.00 -0.67 0.00 0.00 178.83 177.40 2g6u n GLY 8 N 1.72 -0.72 3.55 0.00 0.00 0.53 -5.03 105.19 105.24 2g6u n GLY 8 Ca -0.22 0.37 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.43 -0.05 1.61 0.00 -1.05 -4.53 117.12 113.53 2g6u n MET 9 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 57.70 56.65 2g6u n MET 9 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 33.22 29.54 2g6u n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6u n VAL 10 N 8.69 0.70 -3.73 3.17 0.31 -1.26 -4.94 118.33 121.27 2g6u n VAL 10 Ca 0.46 -0.38 -0.37 0.00 -0.01 0.00 0.00 64.34 64.04 2g6u n VAL 10 Cb 0.43 -0.80 -0.12 0.00 -0.91 0.00 0.00 33.84 32.44 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2g6u s GLU 11 N -2.25 3.39 -1.09 5.55 -1.05 -1.26 -5.01 118.70 116.98 2g6u s GLU 11 Ca -0.08 -0.66 -0.25 0.00 -0.15 0.00 0.00 54.97 53.82 2g6u s GLU 11 Cb 0.03 -3.41 -0.17 0.00 -0.44 0.00 0.00 34.13 30.15 2g6u s GLU 11 CO 0.38 -0.33 2.00 -1.91 0.95 0.00 0.00 175.26 176.34 2g6u n GLU 12 N 4.92 0.90 -2.11 -4.83 2.13 -1.26 -4.81 120.64 115.58 2g6u n GLU 12 Ca -0.15 -2.07 -0.42 0.00 0.66 0.00 0.00 57.16 55.18 2g6u n GLU 12 Cb 0.50 -3.76 -0.03 0.00 0.27 0.00 0.00 31.44 28.42 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6u s ARG 14 N 0.50 3.52 0.00 0.00 0.52 -1.26 -5.15 118.95 117.08 2g6u s ARG 14 Ca 0.62 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2g6u s ARG 14 Cb -0.39 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.13 2g6u s ARG 14 CO 0.35 0.54 0.00 1.63 0.02 0.00 0.00 175.30 177.84