#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 0.29 0.37 -1.24 0.52 -1.26 -5.01 118.95 112.62 1n9u s ARG 2 Ca 0.00 -0.06 0.25 0.00 -0.52 0.00 0.00 55.73 55.40 1n9u s ARG 2 Cb 0.00 -0.34 0.56 0.00 0.52 0.00 0.00 34.95 35.69 1n9u s ARG 2 CO 0.00 0.01 1.69 0.28 0.02 0.00 0.00 175.30 177.29 1n9u h VAL 3 N 5.45 0.00 -2.85 3.52 2.07 -2.14 -3.44 116.25 118.86 1n9u h VAL 3 Ca -0.32 -0.78 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 1n9u h VAL 3 Cb 1.18 1.78 -0.27 0.00 -1.52 0.00 0.00 31.29 32.45 1n9u h VAL 3 CO 0.50 0.00 -0.37 -0.47 0.02 0.00 0.00 177.57 177.24 1n9u s TYR 4 N -3.20 -0.45 0.15 1.57 5.04 -1.26 -5.16 117.35 114.05 1n9u s TYR 4 Ca 0.08 1.01 0.10 0.00 -2.44 0.00 0.00 57.07 55.82 1n9u s TYR 4 Cb 0.08 0.15 -0.04 0.00 0.35 0.00 0.00 41.96 42.50 1n9u s TYR 4 CO 0.63 -0.26 -0.22 0.42 -1.34 0.00 0.00 175.55 174.78 1n9u s ILE 5 N 1.05 2.52 -0.01 3.14 -1.09 -1.26 -5.14 121.20 120.42 1n9u s ILE 5 Ca -0.07 -1.76 0.01 0.00 -2.23 0.00 0.00 60.65 56.60 1n9u s ILE 5 Cb -0.08 -2.17 -0.00 0.00 -1.58 0.00 0.00 42.46 38.63 1n9u s ILE 5 CO -0.08 0.01 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.22 1n9u s HIS 6 N -1.32 0.43 0.10 3.97 -3.43 -1.26 -5.00 115.29 108.79 1n9u s HIS 6 Ca 0.18 -0.08 0.34 0.00 -0.80 0.00 0.00 55.06 54.69 1n9u s HIS 6 Cb -0.09 -0.29 1.36 0.00 -1.43 0.00 0.00 32.58 32.13 1n9u s HIS 6 CO 0.09 -0.02 1.98 -1.00 -2.00 0.00 0.00 174.74 173.80 1n9u h PRO 7 N 6.11 0.00 -0.80 -0.38 0.13 -2.10 -3.44 132.00 131.52 1n9u h PRO 7 Ca -0.28 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.04 1n9u h PRO 7 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 1n9u h PRO 7 CO 0.50 0.00 0.28 0.12 -0.23 0.00 0.00 178.00 178.68 1n9u s PHE 8 N -3.67 -0.56 -0.44 1.56 5.36 -1.26 -5.06 117.98 113.92 1n9u s PHE 8 Ca 0.01 0.95 0.08 0.00 -0.96 0.00 0.00 56.93 57.00 1n9u s PHE 8 Cb 0.09 0.33 0.31 0.00 -0.34 0.00 0.00 43.02 43.41 1n9u s PHE 8 CO 0.54 -0.28 0.95 1.58 -1.46 0.00 0.00 175.22 176.56 1n9u n HIS 9 N 4.92 -1.97 -0.54 10.12 -0.00 -1.26 -5.21 115.22 121.27 1n9u n HIS 9 Ca -0.08 -2.62 0.00 0.00 0.46 0.00 0.00 57.72 55.47 1n9u n HIS 9 Cb 0.53 0.96 0.00 0.00 -0.12 0.00 0.00 29.99 31.36 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08