#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 -2.81 3.91 0.62 0.00 3.76 -1.26 -4.69 115.29 114.81 2g6u s HIS 4 Ca 0.49 1.88 0.30 0.00 -0.15 0.00 0.00 55.06 57.58 2g6u s HIS 4 Cb 0.41 -2.97 1.61 0.00 1.11 0.00 0.00 32.58 32.75 2g6u s HIS 4 CO 0.10 0.38 1.98 -1.35 -0.85 0.00 0.00 174.74 175.00 2g6u h PRO 5 N 3.88 0.00 0.18 8.40 0.11 -1.93 0.75 132.00 143.40 2g6u h PRO 5 Ca -0.45 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.34 2g6u h PRO 5 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2g6u h PRO 5 CO 0.67 0.00 -1.46 1.96 -0.21 0.00 0.00 178.00 178.96 2g6u h GLN 6 N 0.00 0.37 -0.06 1.05 1.08 -1.97 -3.30 115.11 112.29 2g6u h GLN 6 Ca 0.10 -0.64 -0.06 0.00 -1.45 0.00 0.00 58.65 56.60 2g6u h GLN 6 Cb 0.78 0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 2g6u h GLN 6 CO -0.00 1.28 -0.23 0.00 -0.95 0.00 0.00 178.83 178.93 2g6u n GLY 8 N -0.77 0.94 3.57 0.00 0.00 -0.90 -5.01 105.19 103.03 2g6u n GLY 8 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 0.12 1.63 0.02 1.61 0.23 -1.18 -4.63 119.30 117.10 2g6u s MET 9 Ca 0.00 -0.39 0.08 0.00 -1.03 0.00 0.00 55.69 54.35 2g6u s MET 9 Cb 0.00 -5.00 -0.23 0.00 -1.53 0.00 0.00 34.83 28.07 2g6u s MET 9 CO 0.00 -4.83 0.89 0.28 -2.03 0.00 0.00 175.02 169.33 2g6u h VAL 10 N 6.84 1.18 -3.28 5.16 2.07 -1.95 -3.45 116.25 122.82 2g6u h VAL 10 Ca 0.06 -2.95 -0.63 0.00 0.82 0.00 0.00 66.70 64.00 2g6u h VAL 10 Cb 0.99 2.62 -0.17 0.00 -1.52 0.00 0.00 31.29 33.20 2g6u h VAL 10 CO 1.07 0.71 -0.61 -0.70 0.02 0.00 0.00 177.57 178.07 2g6u s GLU 11 N -2.64 3.70 -0.63 1.57 -6.30 -1.26 -5.02 118.70 108.12 2g6u s GLU 11 Ca -0.04 -0.41 -0.26 0.00 -2.50 0.00 0.00 54.97 51.77 2g6u s GLU 11 Cb 0.08 -3.04 -0.11 0.00 0.00 0.00 0.00 34.13 31.06 2g6u s GLU 11 CO 0.83 0.35 2.42 -1.91 0.02 0.00 0.00 175.26 176.97 2g6u n GLU 12 N 3.26 0.80 -1.52 4.30 2.13 -1.26 -4.91 120.64 123.44 2g6u n GLU 12 Ca -0.17 -0.32 -0.36 0.00 0.66 0.00 0.00 57.16 56.97 2g6u n GLU 12 Cb 0.53 -3.42 0.09 0.00 0.27 0.00 0.00 31.44 28.91 2g6u n GLU 12 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6u h ARG 14 N 0.04 -1.00 -0.02 0.00 3.08 -2.05 -3.54 114.38 110.90 2g6u h ARG 14 Ca -0.49 0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2g6u h ARG 14 Cb 1.33 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2g6u h ARG 14 CO 0.51 -0.67 0.00 1.63 -1.07 0.00 0.00 179.97 180.37