#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 3.51 0.28 0.00 3.76 -1.26 -4.54 115.29 114.20 2g6u s HIS 4 Ca 0.50 0.98 0.01 0.00 -0.15 0.00 0.00 55.06 56.40 2g6u s HIS 4 Cb 0.41 -2.33 0.58 0.00 1.11 0.00 0.00 32.58 32.35 2g6u s HIS 4 CO 0.11 0.34 1.78 -1.35 -0.85 0.00 0.00 174.74 174.77 2g6u h PRO 5 N 3.02 0.72 -0.16 8.40 0.11 -1.95 0.10 132.00 142.25 2g6u h PRO 5 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2g6u h PRO 5 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2g6u h PRO 5 CO 0.67 0.48 -0.01 1.96 -0.21 0.00 0.00 178.00 180.89 2g6u h GLN 6 N 0.74 0.23 0.01 1.05 4.20 -1.98 -3.23 115.11 116.13 2g6u h GLN 6 Ca 0.49 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.17 2g6u h GLN 6 Cb 0.66 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2g6u h GLN 6 CO -0.34 0.26 -0.01 0.00 -0.67 0.00 0.00 178.83 178.07 2g6u n GLY 8 N 1.77 -0.75 3.56 0.00 0.00 -0.14 -5.02 105.19 104.61 2g6u n GLY 8 Ca -0.00 0.06 -0.26 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 0.00 2.37 -0.00 1.61 0.23 -1.20 -4.72 119.30 117.58 2g6u s MET 9 Ca 0.00 -0.01 0.05 0.00 -1.03 0.00 0.00 55.69 54.70 2g6u s MET 9 Cb 0.00 -4.93 -0.24 0.00 -1.53 0.00 0.00 34.83 28.12 2g6u s MET 9 CO 0.00 -3.52 0.82 0.28 -2.03 0.00 0.00 175.02 170.58 2g6u h VAL 10 N 7.32 1.10 -3.31 5.16 2.07 -1.94 -3.45 116.25 123.19 2g6u h VAL 10 Ca 0.04 -2.85 -0.64 0.00 0.82 0.00 0.00 66.70 64.07 2g6u h VAL 10 Cb 1.03 2.61 -0.21 0.00 -1.52 0.00 0.00 31.29 33.19 2g6u h VAL 10 CO 1.17 0.72 -0.67 -1.83 0.02 0.00 0.00 177.57 176.98 2g6u s GLU 11 N -2.62 3.65 -0.89 1.57 -1.05 -1.26 -5.02 118.70 113.08 2g6u s GLU 11 Ca -0.06 -0.52 -0.26 0.00 -0.15 0.00 0.00 54.97 53.98 2g6u s GLU 11 Cb 0.08 -2.91 -0.17 0.00 -0.44 0.00 0.00 34.13 30.69 2g6u s GLU 11 CO 0.83 0.26 2.31 -2.00 0.95 0.00 0.00 175.26 177.61 2g6u s GLU 12 N 0.32 1.44 -0.51 -4.83 2.12 -1.26 -4.85 118.70 111.13 2g6u s GLU 12 Ca -0.04 0.18 -0.26 0.00 0.36 0.00 0.00 54.97 55.21 2g6u s GLU 12 Cb -0.14 -4.85 -0.05 0.00 0.26 0.00 0.00 34.13 29.34 2g6u s GLU 12 CO 0.03 -4.83 2.24 0.00 -0.54 0.00 0.00 175.26 172.16 2g6u s ARG 14 N 7.80 2.15 0.00 0.00 1.81 -1.26 -5.16 118.95 124.29 2g6u s ARG 14 Ca 0.89 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.73 2g6u s ARG 14 Cb -0.17 -2.12 0.00 0.00 -0.45 0.00 0.00 34.95 32.21 2g6u s ARG 14 CO 0.25 -1.32 0.21 1.63 -0.68 0.00 0.00 175.30 175.39