#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 -2.91 3.45 0.23 0.00 3.76 -1.26 -4.53 115.29 114.02 2g6u s HIS 4 Ca 0.51 0.94 -0.07 0.00 -0.15 0.00 0.00 55.06 56.29 2g6u s HIS 4 Cb 0.42 -2.31 0.37 0.00 1.11 0.00 0.00 32.58 32.18 2g6u s HIS 4 CO 0.11 0.28 1.71 -1.35 -0.85 0.00 0.00 174.74 174.63 2g6u h PRO 5 N 2.69 0.30 -0.17 8.40 0.11 -1.92 0.40 132.00 141.81 2g6u h PRO 5 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2g6u h PRO 5 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2g6u h PRO 5 CO 0.68 0.20 0.11 0.37 -0.21 0.00 0.00 178.00 179.15 2g6u h GLN 6 N 0.31 0.19 0.19 1.05 4.15 -1.98 -2.51 115.11 116.51 2g6u h GLN 6 Ca 0.36 -0.01 -0.31 0.00 0.77 0.00 0.00 58.65 59.46 2g6u h GLN 6 Cb 0.56 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 28.23 2g6u h GLN 6 CO -0.43 0.12 -1.46 0.00 -1.93 0.00 0.00 178.83 175.14 2g6u n GLY 8 N 1.76 0.37 3.28 0.00 0.00 0.11 -4.99 105.19 105.73 2g6u n GLY 8 Ca -0.20 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 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 1.94 -0.10 1.61 0.00 -1.17 -4.47 117.12 114.93 2g6u n MET 9 Ca 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 57.70 55.23 2g6u n MET 9 Cb 0.00 -3.32 -0.15 0.00 0.00 0.00 0.00 33.22 29.74 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 6.56 1.42 -3.66 3.17 0.31 -1.26 -4.93 118.33 119.95 2g6u n VAL 10 Ca 0.48 -0.81 -0.36 0.00 -0.01 0.00 0.00 64.34 63.64 2g6u n VAL 10 Cb 0.43 -0.65 -0.07 0.00 -0.91 0.00 0.00 33.84 32.64 2g6u n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2g6u s GLU 11 N -2.50 4.00 -0.84 5.55 -1.05 -1.26 -5.01 118.70 117.59 2g6u s GLU 11 Ca -0.14 0.02 -0.25 0.00 -0.15 0.00 0.00 54.97 54.45 2g6u s GLU 11 Cb 0.07 -3.34 -0.05 0.00 -0.44 0.00 0.00 34.13 30.37 2g6u s GLU 11 CO 0.80 0.44 1.95 -2.00 0.95 0.00 0.00 175.26 177.40 2g6u s GLU 12 N -0.12 2.54 0.70 -4.83 2.12 -1.26 -4.95 118.70 112.89 2g6u s GLU 12 Ca 0.15 -0.07 -0.11 0.00 0.36 0.00 0.00 54.97 55.30 2g6u s GLU 12 Cb -0.13 -4.91 0.01 0.00 0.26 0.00 0.00 34.13 29.36 2g6u s GLU 12 CO 0.04 -3.28 1.08 0.00 -0.54 0.00 0.00 175.26 172.55 2g6u n ARG 14 N -3.06 -2.27 0.00 0.00 1.74 -1.26 -5.20 116.66 106.61 2g6u n ARG 14 Ca 0.07 2.05 0.15 0.00 -0.77 0.00 0.00 57.85 59.35 2g6u n ARG 14 Cb 0.56 -5.49 0.76 0.00 -1.02 0.00 0.00 32.46 27.27 2g6u n ARG 14 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28