#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 0.08 0.45 -1.24 1.81 -1.26 -5.01 118.95 113.79 1n9u s ARG 2 Ca 0.00 0.56 0.24 0.00 -1.72 0.00 0.00 55.73 54.81 1n9u s ARG 2 Cb 0.00 -0.35 1.05 0.00 -0.45 0.00 0.00 34.95 35.20 1n9u s ARG 2 CO 0.00 -0.35 1.90 0.28 -0.68 0.00 0.00 175.30 176.44 1n9u h VAL 3 N 6.34 0.65 -2.93 3.52 2.07 -2.14 -3.42 116.25 120.34 1n9u h VAL 3 Ca -0.14 -0.99 -0.23 0.00 0.82 0.00 0.00 66.70 66.16 1n9u h VAL 3 Cb 1.12 1.64 -0.33 0.00 -1.52 0.00 0.00 31.29 32.21 1n9u h VAL 3 CO 0.16 0.22 -0.54 -0.47 0.02 0.00 0.00 177.57 176.95 1n9u s TYR 4 N -3.86 -0.36 0.13 1.57 5.04 -1.26 -5.15 117.35 113.46 1n9u s TYR 4 Ca -0.01 0.87 0.04 0.00 -2.44 0.00 0.00 57.07 55.54 1n9u s TYR 4 Cb 0.12 -0.06 -0.04 0.00 0.35 0.00 0.00 41.96 42.33 1n9u s TYR 4 CO 0.63 -0.32 0.11 0.42 -1.34 0.00 0.00 175.55 175.05 1n9u s ILE 5 N 2.19 4.48 -0.00 3.14 -1.09 -1.26 -5.13 121.20 123.52 1n9u s ILE 5 Ca -0.00 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1n9u s ILE 5 Cb -0.12 -3.23 -0.00 0.00 -1.58 0.00 0.00 42.46 37.53 1n9u s ILE 5 CO -0.08 -0.01 -0.03 -1.38 -1.23 0.00 0.00 174.94 172.21 1n9u s HIS 6 N -1.60 0.25 0.09 3.97 -3.43 -1.26 -5.00 115.29 108.31 1n9u s HIS 6 Ca 0.30 -0.04 0.32 0.00 -0.80 0.00 0.00 55.06 54.84 1n9u s HIS 6 Cb -0.11 -0.18 1.27 0.00 -1.43 0.00 0.00 32.58 32.14 1n9u s HIS 6 CO 0.23 -0.01 1.95 -1.00 -2.00 0.00 0.00 174.74 173.91 1n9u h PRO 7 N 6.16 0.00 -0.72 -0.38 0.13 -2.10 -3.44 132.00 131.65 1n9u h PRO 7 Ca -0.27 0.00 0.20 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 32.09 1n9u h PRO 7 CO 0.50 0.03 0.23 0.12 -0.23 0.00 0.00 178.00 178.65 1n9u s PHE 8 N -3.65 -0.59 -0.41 1.56 5.36 -1.26 -5.04 117.98 113.95 1n9u s PHE 8 Ca 0.01 0.90 0.10 0.00 -0.96 0.00 0.00 56.93 56.98 1n9u s PHE 8 Cb 0.09 0.31 0.35 0.00 -0.34 0.00 0.00 43.02 43.42 1n9u s PHE 8 CO 0.56 -0.30 0.94 1.58 -1.46 0.00 0.00 175.22 176.55 1n9u n HIS 9 N 5.05 -1.19 -0.27 10.12 -0.00 -1.26 -5.22 115.22 122.44 1n9u n HIS 9 Ca -0.08 -2.93 0.00 0.00 0.46 0.00 0.00 57.72 55.17 1n9u n HIS 9 Cb 0.53 0.56 0.00 0.00 -0.12 0.00 0.00 29.99 30.96 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08