#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 3.69 0.63 0.00 3.76 -1.26 -4.44 115.29 114.80 2g6u s HIS 4 Ca 0.40 1.40 0.32 0.00 -0.15 0.00 0.00 55.06 57.03 2g6u s HIS 4 Cb 0.33 -2.62 1.73 0.00 1.11 0.00 0.00 32.58 33.13 2g6u s HIS 4 CO 0.07 0.38 2.03 -1.35 -0.85 0.00 0.00 174.74 175.02 2g6u h PRO 5 N 3.62 0.00 -0.18 8.40 0.11 -1.93 0.10 132.00 142.13 2g6u h PRO 5 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2g6u h PRO 5 Cb 1.20 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 0.02 1.96 -0.21 0.00 0.00 178.00 180.42 2g6u h GLN 6 N 0.00 0.30 0.00 1.05 7.50 -1.99 -3.20 115.11 118.77 2g6u h GLN 6 Ca 0.06 -0.09 -0.24 0.00 0.50 0.00 0.00 58.65 58.88 2g6u h GLN 6 Cb 0.61 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 28.08 2g6u h GLN 6 CO -0.00 0.49 -1.23 0.00 -1.50 0.00 0.00 178.83 176.58 2g6u n GLY 8 N 1.42 0.76 2.47 0.00 0.00 -0.09 -5.01 105.19 104.74 2g6u n GLY 8 Ca -0.06 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 3.20 -0.07 1.61 0.00 -1.14 -4.31 117.12 116.41 2g6u n MET 9 Ca 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 57.70 55.48 2g6u n MET 9 Cb 0.00 -2.84 -0.15 0.00 0.00 0.00 0.00 33.22 30.23 2g6u n MET 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2g6u n VAL 10 N 4.06 1.32 -3.15 3.17 3.14 -1.26 -4.89 118.33 120.71 2g6u n VAL 10 Ca 0.67 -0.81 -0.40 0.00 -2.96 0.00 0.00 64.34 60.84 2g6u n VAL 10 Cb 0.25 -0.55 -0.06 0.00 -1.06 0.00 0.00 33.84 32.42 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2g6u s GLU 11 N -2.61 4.21 -0.92 1.45 0.41 -1.26 -4.96 118.70 115.01 2g6u s GLU 11 Ca -0.08 0.56 -0.26 0.00 -0.41 0.00 0.00 54.97 54.77 2g6u s GLU 11 Cb 0.07 -3.57 -0.17 0.00 -1.78 0.00 0.00 34.13 28.68 2g6u s GLU 11 CO 0.83 -0.21 2.27 -2.00 -0.49 0.00 0.00 175.26 175.66 2g6u s GLU 12 N 1.82 1.46 -0.19 1.61 -6.30 -1.26 -4.87 118.70 110.97 2g6u s GLU 12 Ca 0.27 0.07 -0.29 0.00 -2.50 0.00 0.00 54.97 52.52 2g6u s GLU 12 Cb -0.16 -4.88 -0.04 0.00 0.00 0.00 0.00 34.13 29.05 2g6u s GLU 12 CO 0.10 -4.86 1.85 0.00 0.02 0.00 0.00 175.26 172.38 2g6u s ARG 14 N 5.17 2.67 0.00 0.00 1.70 -1.26 -5.15 118.95 122.08 2g6u s ARG 14 Ca 0.83 -1.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 2g6u s ARG 14 Cb -0.30 -2.71 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 2g6u s ARG 14 CO 0.33 -0.37 0.00 1.63 -1.08 0.00 0.00 175.30 175.82