#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 -2.69 3.62 0.61 0.00 3.76 -1.26 -4.58 115.29 114.75 2g6u s HIS 4 Ca 0.47 1.75 0.29 0.00 -0.15 0.00 0.00 55.06 57.43 2g6u s HIS 4 Cb 0.39 -2.91 1.57 0.00 1.11 0.00 0.00 32.58 32.74 2g6u s HIS 4 CO 0.10 0.14 1.95 -1.35 -0.85 0.00 0.00 174.74 174.74 2g6u h PRO 5 N 2.93 0.00 -0.07 8.40 0.11 -1.93 0.15 132.00 141.59 2g6u h PRO 5 Ca -0.47 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 2g6u h PRO 5 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2g6u h PRO 5 CO 0.64 0.00 -0.88 0.37 -0.21 0.00 0.00 178.00 177.92 2g6u h GLN 6 N 0.00 0.63 -0.00 1.05 4.15 -1.96 -3.21 115.11 115.77 2g6u h GLN 6 Ca 0.12 -0.59 -0.15 0.00 0.77 0.00 0.00 58.65 58.81 2g6u h GLN 6 Cb 0.87 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 2g6u h GLN 6 CO -0.00 1.20 -0.69 0.00 -1.93 0.00 0.00 178.83 177.42 2g6u n GLY 8 N 0.44 0.48 2.88 0.00 0.00 -0.70 -5.01 105.19 103.28 2g6u n GLY 8 Ca -0.01 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 3.58 0.17 1.61 0.00 -1.20 -4.73 117.12 116.55 2g6u n MET 9 Ca 0.00 -3.49 0.04 0.00 0.00 0.00 0.00 57.70 54.24 2g6u n MET 9 Cb 0.00 -2.95 0.43 0.00 0.00 0.00 0.00 33.22 30.70 2g6u n MET 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2g6u h VAL 10 N 3.79 1.17 -3.15 3.17 3.04 -1.94 -3.42 116.25 118.91 2g6u h VAL 10 Ca 0.40 -0.80 -0.60 0.00 -1.01 0.00 0.00 66.70 64.69 2g6u h VAL 10 Cb 0.64 1.34 -0.08 0.00 -2.01 0.00 0.00 31.29 31.19 2g6u h VAL 10 CO 1.62 0.24 -0.24 -0.70 -1.01 0.00 0.00 177.57 177.48 2g6u s GLU 11 N -4.60 4.10 -0.37 4.17 2.12 -1.26 -5.00 118.70 117.86 2g6u s GLU 11 Ca -0.04 0.29 -0.31 0.00 0.36 0.00 0.00 54.97 55.26 2g6u s GLU 11 Cb 0.15 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.12 2g6u s GLU 11 CO 0.72 0.43 2.27 -1.91 -0.54 0.00 0.00 175.26 176.22 2g6u n GLU 12 N 2.83 1.29 -2.12 4.30 2.13 -1.26 -4.88 120.64 122.93 2g6u n GLU 12 Ca -0.12 0.30 -0.42 0.00 0.66 0.00 0.00 57.16 57.58 2g6u n GLU 12 Cb 0.52 -2.82 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 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 5.67 0.00 -0.51 0.00 5.12 -1.26 -5.22 116.66 120.45 2g6u n ARG 14 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2g6u n ARG 14 Cb 0.43 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.62 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33