#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsi s LYS 2 N 0.00 0.20 0.38 1.09 2.36 -1.26 -5.17 119.74 117.34 2gsi s LYS 2 Ca 0.00 0.59 0.08 0.00 -2.55 0.00 0.00 55.97 54.09 2gsi s LYS 2 Cb 0.00 -0.38 -0.04 0.00 -1.05 0.00 0.00 37.83 36.36 2gsi s LYS 2 CO 0.00 -0.43 0.25 -1.01 1.55 0.00 0.00 175.35 175.71 2gsi s HIS 3 N 2.43 2.71 0.09 4.03 3.76 -1.26 -5.09 115.29 121.96 2gsi s HIS 3 Ca 0.04 -0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.19 2gsi s HIS 3 Cb -0.13 -1.92 -0.06 0.00 1.11 0.00 0.00 32.58 31.58 2gsi s HIS 3 CO -0.11 0.13 1.12 -1.25 -0.85 0.00 0.00 174.74 173.78 2gsi s PRO 4 N -3.98 4.52 0.05 8.40 0.04 -1.26 -4.97 135.00 137.80 2gsi s PRO 4 Ca 0.42 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.84 2gsi s PRO 4 Cb -0.02 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2gsi s PRO 4 CO 0.25 -0.09 1.37 0.21 0.04 0.00 0.00 177.00 178.78 2gsi s LYS 5 N 0.52 4.32 -0.11 4.56 2.20 -1.26 -4.89 119.74 125.07 2gsi s LYS 5 Ca 0.54 1.97 -0.30 0.00 -0.36 0.00 0.00 55.97 57.82 2gsi s LYS 5 Cb -0.28 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 2gsi s LYS 5 CO 0.31 -0.48 2.08 1.17 -0.36 0.00 0.00 175.35 178.07 2gsi n LYS 6 N 4.69 2.30 -0.28 4.03 4.81 -1.26 -2.13 118.16 130.31 2gsi n LYS 6 Ca 0.12 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2gsi n LYS 6 Cb 0.44 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.47 2gsi n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gsi n GLY 7 N 5.15 0.76 1.63 3.14 0.00 -1.26 -4.86 105.19 109.75 2gsi n GLY 7 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2gsi n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gsi n VAL 8 N -2.16 0.11 -4.40 1.61 0.31 -0.91 -5.12 118.33 107.77 2gsi n VAL 8 Ca 0.00 0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 64.11 2gsi n VAL 8 Cb 0.00 -0.88 -0.10 0.00 -0.91 0.00 0.00 33.84 31.95 2gsi n VAL 8 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2gsi s GLU 9 N -2.00 1.72 0.05 5.55 -1.05 -0.96 -5.03 118.70 116.99 2gsi s GLU 9 Ca 0.00 -1.55 0.02 0.00 -0.15 0.00 0.00 54.97 53.29 2gsi s GLU 9 Cb 0.00 -1.90 -0.03 0.00 -0.44 0.00 0.00 34.13 31.76 2gsi s GLU 9 CO 0.00 0.38 -0.08 0.15 0.95 0.00 0.00 175.26 176.66 2gsi s LYS 10 N -3.03 0.60 0.00 -4.83 1.02 -1.26 -4.44 119.74 107.80 2gsi s LYS 10 Ca 0.25 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.36 2gsi s LYS 10 Cb -0.07 -0.30 0.00 0.00 -0.52 0.00 0.00 37.83 36.94 2gsi s LYS 10 CO 0.13 0.04 0.20 0.66 -0.92 0.00 0.00 175.35 175.47