#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 -2.80 3.61 0.61 0.00 3.76 -1.26 -4.53 115.29 114.68 2g6u s HIS 4 Ca 0.48 1.75 0.29 0.00 -0.15 0.00 0.00 55.06 57.43 2g6u s HIS 4 Cb 0.41 -2.91 1.55 0.00 1.11 0.00 0.00 32.58 32.73 2g6u s HIS 4 CO 0.09 0.14 1.94 -1.35 -0.85 0.00 0.00 174.74 174.71 2g6u h PRO 5 N 2.91 0.00 0.09 8.40 0.11 -1.95 0.22 132.00 141.78 2g6u h PRO 5 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 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 -1.15 1.96 -0.21 0.00 0.00 178.00 179.24 2g6u h GLN 6 N 0.00 0.41 -0.02 1.05 7.50 -1.97 -3.27 115.11 118.82 2g6u h GLN 6 Ca 0.14 -0.57 -0.16 0.00 0.50 0.00 0.00 58.65 58.57 2g6u h GLN 6 Cb 0.92 0.19 -0.02 0.00 0.05 0.00 0.00 27.48 28.63 2g6u h GLN 6 CO -0.00 1.23 -0.71 0.00 -1.50 0.00 0.00 178.83 177.85 2g6u n GLY 8 N 0.50 0.70 2.93 0.00 0.00 -0.48 -4.98 105.19 103.86 2g6u n GLY 8 Ca -0.02 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 1.62 0.12 1.61 0.00 -1.21 -4.56 117.12 114.71 2g6u n MET 9 Ca 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 57.70 56.06 2g6u n MET 9 Cb 0.00 -2.70 0.27 0.00 0.00 0.00 0.00 33.22 30.78 2g6u n MET 9 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2g6u h VAL 10 N 4.09 1.30 -3.06 3.17 -1.51 -1.93 -3.42 116.25 114.88 2g6u h VAL 10 Ca 0.43 -1.45 -0.63 0.00 -1.23 0.00 0.00 66.70 63.81 2g6u h VAL 10 Cb 0.46 1.69 -0.11 0.00 -2.13 0.00 0.00 31.29 31.20 2g6u h VAL 10 CO 1.74 0.43 -0.50 -1.61 -1.23 0.00 0.00 177.57 176.40 2g6u s GLU 11 N -4.15 3.84 -0.23 5.19 0.41 -1.26 -5.03 118.70 117.47 2g6u s GLU 11 Ca -0.04 -0.22 -0.40 0.00 -0.41 0.00 0.00 54.97 53.90 2g6u s GLU 11 Cb 0.14 -3.28 -0.17 0.00 -1.78 0.00 0.00 34.13 29.04 2g6u s GLU 11 CO 0.76 0.48 1.62 -1.91 -0.49 0.00 0.00 175.26 175.72 2g6u n GLU 12 N 2.93 0.95 -1.92 1.61 2.13 -1.26 -4.83 120.64 120.24 2g6u n GLU 12 Ca -0.18 0.35 -0.42 0.00 0.66 0.00 0.00 57.16 57.57 2g6u n GLU 12 Cb 0.53 -1.99 -0.03 0.00 0.27 0.00 0.00 31.44 30.22 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 6.34 0.00 0.00 0.00 5.12 -1.26 -5.21 116.66 121.64 2g6u n ARG 14 Ca 0.17 0.06 0.14 0.00 -1.93 0.00 0.00 57.85 56.28 2g6u n ARG 14 Cb 0.41 -0.49 0.46 0.00 -1.16 0.00 0.00 32.46 31.68 2g6u n ARG 14 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87