#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 -2.85 3.45 0.22 0.00 3.76 -1.26 -4.52 115.29 114.08 2g6u s HIS 4 Ca 0.50 0.94 -0.09 0.00 -0.15 0.00 0.00 55.06 56.26 2g6u s HIS 4 Cb 0.41 -2.30 0.33 0.00 1.11 0.00 0.00 32.58 32.13 2g6u s HIS 4 CO 0.11 0.28 1.70 -1.35 -0.85 0.00 0.00 174.74 174.62 2g6u h PRO 5 N 2.67 0.24 -0.18 8.40 0.11 -1.92 0.46 132.00 141.77 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 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2g6u h PRO 5 CO 0.68 0.16 0.12 0.37 -0.21 0.00 0.00 178.00 179.12 2g6u h GLN 6 N 0.24 0.12 0.03 1.05 5.75 -1.98 -1.57 115.11 118.75 2g6u h GLN 6 Ca 0.34 -0.01 -0.27 0.00 -0.15 0.00 0.00 58.65 58.56 2g6u h GLN 6 Cb 0.52 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 2g6u h GLN 6 CO -0.44 0.08 -1.40 0.00 -2.65 0.00 0.00 178.83 174.41 2g6u n GLY 8 N 1.51 0.18 3.57 0.00 0.00 0.13 -4.96 105.19 105.62 2g6u n GLY 8 Ca -0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 0.43 -0.04 1.61 0.00 -1.02 -4.51 117.12 113.59 2g6u n MET 9 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 57.70 56.56 2g6u n MET 9 Cb 0.00 -3.77 -0.06 0.00 0.00 0.00 0.00 33.22 29.39 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 8.90 0.55 -3.70 3.17 3.14 -1.26 -4.96 118.33 124.17 2g6u n VAL 10 Ca 0.45 -0.32 -0.36 0.00 -2.96 0.00 0.00 64.34 61.16 2g6u n VAL 10 Cb 0.44 -0.80 -0.07 0.00 -1.06 0.00 0.00 33.84 32.35 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 -2.19 4.05 0.03 1.45 0.41 -1.26 -5.04 118.70 116.14 2g6u s GLU 11 Ca -0.06 -0.09 -0.30 0.00 -0.41 0.00 0.00 54.97 54.11 2g6u s GLU 11 Cb 0.03 -3.37 -0.09 0.00 -1.78 0.00 0.00 34.13 28.92 2g6u s GLU 11 CO 0.31 0.40 1.99 -2.00 -0.49 0.00 0.00 175.26 175.47 2g6u s GLU 12 N 0.05 4.10 -0.08 1.61 2.12 -1.26 -4.97 118.70 120.27 2g6u s GLU 12 Ca 0.12 2.60 0.01 0.00 0.36 0.00 0.00 54.97 58.07 2g6u s GLU 12 Cb -0.12 -4.18 0.02 0.00 0.26 0.00 0.00 34.13 30.11 2g6u s GLU 12 CO 0.01 -1.01 -0.09 0.00 -0.54 0.00 0.00 175.26 173.63 2g6u s ARG 14 N 1.07 3.77 0.00 0.00 0.52 -1.26 -5.18 118.95 117.87 2g6u s ARG 14 Ca -0.07 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 2g6u s ARG 14 Cb -0.14 -2.60 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2g6u s ARG 14 CO -0.01 -0.65 0.52 0.36 0.02 0.00 0.00 175.30 175.54