#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9u s ARG 2 N 0.00 0.13 0.45 0.11 1.81 -1.26 -5.00 118.95 115.19 1n9u s ARG 2 Ca 0.00 0.18 0.20 0.00 -1.72 0.00 0.00 55.73 54.39 1n9u s ARG 2 Cb 0.00 -0.98 1.09 0.00 -0.45 0.00 0.00 34.95 34.61 1n9u s ARG 2 CO 0.00 -0.42 1.95 0.28 -0.68 0.00 0.00 175.30 176.43 1n9u h VAL 3 N 6.42 0.87 -3.05 3.52 2.07 -2.14 -3.41 116.25 120.53 1n9u h VAL 3 Ca -0.14 -0.86 -0.24 0.00 0.82 0.00 0.00 66.70 66.28 1n9u h VAL 3 Cb 1.13 1.51 -0.32 0.00 -1.52 0.00 0.00 31.29 32.08 1n9u h VAL 3 CO 0.21 0.22 -0.56 -0.47 0.02 0.00 0.00 177.57 176.99 1n9u s TYR 4 N -4.19 -0.28 0.14 1.57 5.04 -1.26 -5.15 117.35 113.23 1n9u s TYR 4 Ca -0.03 0.72 0.06 0.00 -2.44 0.00 0.00 57.07 55.39 1n9u s TYR 4 Cb 0.14 -0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.32 1n9u s TYR 4 CO 0.65 -0.26 0.01 0.42 -1.34 0.00 0.00 175.55 175.03 1n9u s ILE 5 N 1.81 3.88 0.00 3.14 -1.09 -1.26 -5.14 121.20 122.54 1n9u s ILE 5 Ca -0.03 -1.24 0.01 0.00 -2.23 0.00 0.00 60.65 57.15 1n9u s ILE 5 Cb -0.11 -2.92 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1n9u s ILE 5 CO -0.07 -0.03 -0.02 -1.38 -1.23 0.00 0.00 174.94 172.21 1n9u s HIS 6 N -1.57 0.19 0.11 3.97 -3.43 -1.26 -5.00 115.29 108.30 1n9u s HIS 6 Ca 0.27 -0.07 0.32 0.00 -0.80 0.00 0.00 55.06 54.77 1n9u s HIS 6 Cb -0.10 -0.12 1.29 0.00 -1.43 0.00 0.00 32.58 32.21 1n9u s HIS 6 CO 0.19 -0.02 1.96 -1.00 -2.00 0.00 0.00 174.74 173.87 1n9u h PRO 7 N 5.97 0.00 -0.81 -0.38 0.13 -2.07 -3.44 132.00 131.40 1n9u h PRO 7 Ca -0.26 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.06 1n9u h PRO 7 Cb 1.20 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 1n9u h PRO 7 CO 0.50 0.04 0.21 0.12 -0.23 0.00 0.00 178.00 178.64 1n9u s PHE 8 N -3.68 -0.64 -0.43 1.56 5.36 -1.26 -5.05 117.98 113.84 1n9u s PHE 8 Ca 0.01 1.00 0.08 0.00 -0.96 0.00 0.00 56.93 57.06 1n9u s PHE 8 Cb 0.09 0.34 0.28 0.00 -0.34 0.00 0.00 43.02 43.40 1n9u s PHE 8 CO 0.56 -0.33 0.82 1.58 -1.46 0.00 0.00 175.22 176.40 1n9u n HIS 9 N 5.05 -1.81 -0.49 10.12 -0.00 -1.26 -5.22 115.22 121.61 1n9u n HIS 9 Ca -0.08 -2.70 0.00 0.00 0.46 0.00 0.00 57.72 55.40 1n9u n HIS 9 Cb 0.53 0.72 0.00 0.00 -0.12 0.00 0.00 29.99 31.12 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08