#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 -1.39 0.86 0.43 0.00 3.76 -1.26 -4.79 115.29 112.90 2g6u s HIS 4 Ca 0.53 -1.12 0.23 0.00 -0.15 0.00 0.00 55.06 54.55 2g6u s HIS 4 Cb 0.18 -0.18 1.23 0.00 1.11 0.00 0.00 32.58 34.92 2g6u s HIS 4 CO -0.10 -0.88 1.77 -1.35 -0.85 0.00 0.00 174.74 173.33 2g6u h PRO 5 N 2.36 0.27 -0.33 8.40 0.11 -1.90 0.81 132.00 141.71 2g6u h PRO 5 Ca -0.30 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.86 2g6u h PRO 5 Cb 1.25 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2g6u h PRO 5 CO 0.42 0.18 0.23 1.96 -0.21 0.00 0.00 178.00 180.58 2g6u h GLN 6 N 0.28 0.14 0.00 1.05 4.20 -1.96 -2.95 115.11 115.87 2g6u h GLN 6 Ca 0.61 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 59.09 2g6u h GLN 6 Cb 1.76 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.47 2g6u h GLN 6 CO -0.24 0.09 -1.81 0.00 -0.67 0.00 0.00 178.83 176.20 2g6u n GLY 8 N 2.28 0.47 3.20 0.00 0.00 0.24 -4.99 105.19 106.40 2g6u n GLY 8 Ca -0.19 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 1.29 0.00 1.61 0.00 -0.98 -3.96 117.12 115.08 2g6u n MET 9 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 57.70 55.91 2g6u n MET 9 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 33.22 30.27 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 6.34 0.00 -3.25 3.17 0.31 -1.26 -4.91 118.33 118.73 2g6u n VAL 10 Ca 0.49 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.43 2g6u n VAL 10 Cb 0.41 -0.62 -0.06 0.00 -0.91 0.00 0.00 33.84 32.66 2g6u n VAL 10 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2g6u s GLU 11 N -1.78 4.29 -0.53 5.55 2.12 -1.25 -4.98 118.70 122.12 2g6u s GLU 11 Ca 0.00 0.63 -0.28 0.00 0.36 0.00 0.00 54.97 55.68 2g6u s GLU 11 Cb 0.00 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 2g6u s GLU 11 CO 0.00 0.31 2.43 -1.91 -0.54 0.00 0.00 175.26 175.55 2g6u n GLU 12 N 3.01 0.97 -0.06 4.30 2.13 -1.26 -4.93 120.64 124.80 2g6u n GLU 12 Ca -0.07 0.07 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2g6u n GLU 12 Cb 0.51 -3.05 0.03 0.00 0.27 0.00 0.00 31.44 29.20 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 -2.12 -1.84 -0.50 0.00 1.74 -1.26 -5.21 116.66 107.46 2g6u n ARG 14 Ca 0.01 1.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.89 2g6u n ARG 14 Cb 0.06 -5.49 0.00 0.00 -1.02 0.00 0.00 32.46 26.01 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74