#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsi n HIS 3 N 0.00 0.00 -1.88 5.64 1.44 -1.26 -5.15 115.22 114.01 2gsi n HIS 3 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2gsi n HIS 3 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2gsi n HIS 3 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2gsi s PRO 4 N 0.00 4.12 0.12 -1.40 0.04 -1.26 -4.92 135.00 131.70 2gsi s PRO 4 Ca 0.00 2.31 -0.35 0.00 0.04 0.00 0.00 61.00 63.00 2gsi s PRO 4 Cb 0.00 -4.06 -0.16 0.00 0.04 0.00 0.00 34.50 30.31 2gsi s PRO 4 CO 0.00 -0.94 1.23 1.17 0.04 0.00 0.00 177.00 178.50 2gsi n LYS 5 N 7.35 1.06 -1.74 4.56 4.81 -1.26 -4.73 118.16 128.20 2gsi n LYS 5 Ca 0.19 0.38 -0.42 0.00 -0.87 0.00 0.00 58.31 57.59 2gsi n LYS 5 Cb 0.42 -1.94 -0.01 0.00 0.02 0.00 0.00 35.03 33.52 2gsi n LYS 5 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2gsi n LYS 6 N 2.10 2.59 0.00 1.64 4.81 -1.26 -1.05 118.16 126.98 2gsi n LYS 6 Ca 0.17 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2gsi n LYS 6 Cb 0.21 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.61 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 1.47 1.32 0.27 3.14 0.00 -1.26 -4.65 105.19 105.49 2gsi n GLY 7 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.57 1.18 -4.49 1.61 0.31 -0.61 -5.05 118.33 109.71 2gsi n VAL 8 Ca 0.00 -0.34 -0.25 0.00 -0.01 0.00 0.00 64.34 63.74 2gsi n VAL 8 Cb 0.00 -1.65 -0.13 0.00 -0.91 0.00 0.00 33.84 31.15 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 -2.40 1.27 0.03 5.55 -1.05 -0.22 -5.01 118.70 116.88 2gsi s GLU 9 Ca -0.29 -1.03 0.03 0.00 -0.15 0.00 0.00 54.97 53.53 2gsi s GLU 9 Cb 0.10 -1.44 -0.02 0.00 -0.44 0.00 0.00 34.13 32.33 2gsi s GLU 9 CO 0.40 0.36 -0.10 0.15 0.95 0.00 0.00 175.26 177.02 2gsi s LYS 10 N -1.48 0.66 0.00 -4.83 1.02 -1.26 -4.45 119.74 109.40 2gsi s LYS 10 Ca 0.07 -0.66 0.08 0.00 0.02 0.00 0.00 55.97 55.48 2gsi s LYS 10 Cb -0.09 -0.57 0.51 0.00 -0.52 0.00 0.00 37.83 37.15 2gsi s LYS 10 CO 0.03 0.13 0.96 0.66 -0.92 0.00 0.00 175.35 176.21