#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 3.47 0.21 0.00 3.76 -1.26 -4.47 115.29 114.14 2g6u s HIS 4 Ca 0.50 0.95 -0.09 0.00 -0.15 0.00 0.00 55.06 56.27 2g6u s HIS 4 Cb 0.42 -2.31 0.31 0.00 1.11 0.00 0.00 32.58 32.11 2g6u s HIS 4 CO 0.11 0.30 1.70 -1.35 -0.85 0.00 0.00 174.74 174.65 2g6u h PRO 5 N 2.80 0.26 -0.08 8.40 0.11 -1.92 0.21 132.00 141.77 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 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2g6u h PRO 5 CO 0.68 0.17 0.05 0.37 -0.21 0.00 0.00 178.00 179.06 2g6u h GLN 6 N 0.26 0.06 0.04 1.05 4.15 -1.98 -1.67 115.11 117.01 2g6u h GLN 6 Ca 0.33 -0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.49 2g6u h GLN 6 Cb 0.49 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 2g6u h GLN 6 CO -0.41 0.04 -1.29 0.00 -1.93 0.00 0.00 178.83 175.23 2g6u n GLY 8 N 1.48 0.86 3.55 0.00 0.00 0.47 -4.97 105.19 106.58 2g6u n GLY 8 Ca -0.08 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 0.68 0.07 1.61 0.00 -0.87 -4.73 117.12 113.88 2g6u n MET 9 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 57.70 57.03 2g6u n MET 9 Cb 0.00 -3.54 -0.11 0.00 0.00 0.00 0.00 33.22 29.57 2g6u n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6u h VAL 10 N 7.69 1.65 -3.32 3.17 2.07 -1.91 -3.44 116.25 122.16 2g6u h VAL 10 Ca -0.07 -3.26 -0.65 0.00 0.82 0.00 0.00 66.70 63.53 2g6u h VAL 10 Cb 1.08 2.82 -0.26 0.00 -1.52 0.00 0.00 31.29 33.42 2g6u h VAL 10 CO 1.07 0.94 -0.75 -1.61 0.02 0.00 0.00 177.57 177.23 2g6u s GLU 11 N -2.76 3.42 -0.46 1.57 0.41 -1.26 -5.05 118.70 114.57 2g6u s GLU 11 Ca -0.00 -0.67 -0.27 0.00 -0.41 0.00 0.00 54.97 53.62 2g6u s GLU 11 Cb 0.09 -2.66 -0.08 0.00 -1.78 0.00 0.00 34.13 29.71 2g6u s GLU 11 CO 0.83 0.21 2.39 -1.91 -0.49 0.00 0.00 175.26 176.30 2g6u n GLU 12 N 3.53 1.16 -2.08 1.61 2.13 -1.26 -4.94 120.64 120.79 2g6u n GLU 12 Ca -0.18 0.10 -0.22 0.00 0.66 0.00 0.00 57.16 57.52 2g6u n GLU 12 Cb 0.53 -3.29 0.13 0.00 0.27 0.00 0.00 31.44 29.07 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 -2.90 1.39 0.00 0.00 1.85 -1.26 -5.21 116.66 110.53 2g6u n ARG 14 Ca 0.14 -3.05 0.00 0.00 -1.00 0.00 0.00 57.85 53.94 2g6u n ARG 14 Cb 0.51 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.77 2g6u n ARG 14 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25