#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 3.49 0.24 0.00 3.76 -1.26 -4.62 115.29 114.07 2g6u s HIS 4 Ca 0.50 0.96 -0.05 0.00 -0.15 0.00 0.00 55.06 56.32 2g6u s HIS 4 Cb 0.41 -2.32 0.43 0.00 1.11 0.00 0.00 32.58 32.21 2g6u s HIS 4 CO 0.11 0.32 1.74 -1.35 -0.85 0.00 0.00 174.74 174.70 2g6u h PRO 5 N 2.89 0.46 -0.15 8.40 0.11 -1.93 0.10 132.00 141.89 2g6u h PRO 5 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2g6u h PRO 5 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2g6u h PRO 5 CO 0.68 0.31 0.07 0.37 -0.21 0.00 0.00 178.00 179.22 2g6u h GLN 6 N 0.47 0.19 0.03 1.05 5.75 -1.98 -1.77 115.11 118.86 2g6u h GLN 6 Ca 0.40 -0.01 -0.23 0.00 -0.15 0.00 0.00 58.65 58.65 2g6u h GLN 6 Cb 0.57 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2g6u h GLN 6 CO -0.37 0.15 -1.10 0.00 -2.65 0.00 0.00 178.83 174.86 2g6u n GLY 8 N 1.40 0.76 3.57 0.00 0.00 -0.12 -4.99 105.19 105.81 2g6u n GLY 8 Ca -0.03 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 2g6u n GLY 8 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g6u s MET 9 N -1.43 3.59 -0.35 1.61 0.23 -1.18 -4.74 119.30 117.02 2g6u s MET 9 Ca 0.00 -1.42 0.07 0.00 -1.03 0.00 0.00 55.69 53.32 2g6u s MET 9 Cb 0.00 -5.40 0.61 0.00 -1.53 0.00 0.00 34.83 28.50 2g6u s MET 9 CO 0.00 -2.45 1.69 1.33 -2.03 0.00 0.00 175.02 173.56 2g6u n VAL 10 N 6.84 2.86 -3.72 5.16 0.24 -1.26 -4.92 118.33 123.51 2g6u n VAL 10 Ca 0.41 -2.23 -0.12 0.00 -2.04 0.00 0.00 64.34 60.37 2g6u n VAL 10 Cb 0.48 -0.38 -0.11 0.00 -1.47 0.00 0.00 33.84 32.36 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2g6u s GLU 11 N -3.22 0.37 -0.83 7.34 -1.05 -1.26 -5.08 118.70 114.98 2g6u s GLU 11 Ca 0.51 0.63 -0.24 0.00 -0.15 0.00 0.00 54.97 55.72 2g6u s GLU 11 Cb 0.44 0.04 -0.16 0.00 -0.44 0.00 0.00 34.13 34.00 2g6u s GLU 11 CO 0.07 -0.12 2.36 -1.91 0.95 0.00 0.00 175.26 176.61 2g6u n GLU 12 N 3.74 0.47 -2.08 -4.83 2.13 -1.26 -4.88 120.64 113.93 2g6u n GLU 12 Ca -0.20 -0.83 -0.42 0.00 0.66 0.00 0.00 57.16 56.36 2g6u n GLU 12 Cb 0.56 -3.45 -0.03 0.00 0.27 0.00 0.00 31.44 28.79 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 6.08 0.44 0.00 0.00 1.74 -1.26 -5.19 116.66 118.47 2g6u n ARG 14 Ca 0.15 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 2g6u n ARG 14 Cb 0.43 1.31 0.00 0.00 -1.02 0.00 0.00 32.46 33.17 2g6u n ARG 14 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47