#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 3.45 0.20 0.00 3.76 -1.26 -4.36 115.29 114.21 2g6u s HIS 4 Ca 0.51 0.99 -0.12 0.00 -0.15 0.00 0.00 55.06 56.29 2g6u s HIS 4 Cb 0.42 -2.35 0.25 0.00 1.11 0.00 0.00 32.58 32.01 2g6u s HIS 4 CO 0.11 0.26 1.68 -1.35 -0.85 0.00 0.00 174.74 174.59 2g6u h PRO 5 N 2.67 0.14 -0.10 8.40 0.11 -1.93 0.60 132.00 141.89 2g6u h PRO 5 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2g6u h PRO 5 Cb 1.17 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2g6u h PRO 5 CO 0.68 0.09 0.07 1.96 -0.21 0.00 0.00 178.00 180.59 2g6u h GLN 6 N 0.14 0.02 0.04 1.05 1.08 -1.98 -2.80 115.11 112.66 2g6u h GLN 6 Ca 0.29 -0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.34 2g6u h GLN 6 Cb 0.44 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2g6u h GLN 6 CO -0.45 0.01 -0.75 0.00 -0.95 0.00 0.00 178.83 176.70 2g6u n GLY 8 N 1.59 -0.06 3.55 0.00 0.00 0.19 -4.99 105.19 105.48 2g6u n GLY 8 Ca -0.20 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 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 0.67 -0.08 1.61 0.00 -1.09 -4.67 117.12 113.56 2g6u n MET 9 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 57.70 57.01 2g6u n MET 9 Cb 0.00 -3.54 -0.15 0.00 0.00 0.00 0.00 33.22 29.53 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 8.49 1.47 -3.91 3.17 0.31 -1.26 -4.91 118.33 121.69 2g6u n VAL 10 Ca 0.45 -0.81 -0.35 0.00 -0.01 0.00 0.00 64.34 63.62 2g6u n VAL 10 Cb 0.45 -0.73 -0.08 0.00 -0.91 0.00 0.00 33.84 32.57 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2g6u s GLU 11 N -2.52 3.87 -0.77 5.55 0.41 -1.26 -5.00 118.70 118.97 2g6u s GLU 11 Ca -0.11 -0.26 -0.25 0.00 -0.41 0.00 0.00 54.97 53.94 2g6u s GLU 11 Cb 0.07 -3.25 -0.14 0.00 -1.78 0.00 0.00 34.13 29.02 2g6u s GLU 11 CO 0.81 0.42 2.41 -1.91 -0.49 0.00 0.00 175.26 176.50 2g6u n GLU 12 N 3.10 0.58 -3.59 1.61 2.13 -1.26 -4.90 120.64 118.30 2g6u n GLU 12 Ca -0.17 -0.71 -0.37 0.00 0.66 0.00 0.00 57.16 56.57 2g6u n GLU 12 Cb 0.53 -3.51 -0.09 0.00 0.27 0.00 0.00 31.44 28.63 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 4.47 0.00 0.00 0.00 1.85 -1.26 -5.16 116.66 116.56 2g6u n ARG 14 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 2g6u n ARG 14 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 2g6u n ARG 14 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79