#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 0.21 0.41 -1.24 3.52 -1.26 -5.04 118.95 115.55 1n9u s ARG 2 Ca 0.00 0.85 0.21 0.00 -0.13 0.00 0.00 55.73 56.66 1n9u s ARG 2 Cb 0.00 0.09 0.81 0.00 -1.56 0.00 0.00 34.95 34.29 1n9u s ARG 2 CO 0.00 -0.27 1.79 0.28 -0.81 0.00 0.00 175.30 176.28 1n9u h VAL 3 N 6.25 0.71 -2.95 7.11 2.07 -2.14 -3.41 116.25 123.89 1n9u h VAL 3 Ca -0.15 -1.29 -0.27 0.00 0.82 0.00 0.00 66.70 65.82 1n9u h VAL 3 Cb 1.11 1.83 -0.35 0.00 -1.52 0.00 0.00 31.29 32.37 1n9u h VAL 3 CO 0.13 0.28 -0.60 -0.47 0.02 0.00 0.00 177.57 176.94 1n9u s TYR 4 N -3.64 -0.28 0.13 1.57 5.04 -1.26 -5.14 117.35 113.76 1n9u s TYR 4 Ca 0.00 0.71 0.03 0.00 -2.44 0.00 0.00 57.07 55.37 1n9u s TYR 4 Cb 0.11 -0.19 -0.04 0.00 0.35 0.00 0.00 41.96 42.19 1n9u s TYR 4 CO 0.66 -0.34 0.22 0.42 -1.34 0.00 0.00 175.55 175.17 1n9u s ILE 5 N 2.34 5.08 -0.00 3.14 -1.09 -1.26 -5.13 121.20 124.28 1n9u s ILE 5 Ca 0.03 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1n9u s ILE 5 Cb -0.12 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1n9u s ILE 5 CO -0.07 -0.03 -0.01 -1.38 -1.23 0.00 0.00 174.94 172.22 1n9u s HIS 6 N -1.67 0.12 0.10 3.97 -3.43 -1.26 -5.00 115.29 108.13 1n9u s HIS 6 Ca 0.33 -0.01 0.33 0.00 -0.80 0.00 0.00 55.06 54.91 1n9u s HIS 6 Cb -0.11 -0.10 1.33 0.00 -1.43 0.00 0.00 32.58 32.26 1n9u s HIS 6 CO 0.27 -0.02 1.97 -1.00 -2.00 0.00 0.00 174.74 173.96 1n9u h PRO 7 N 6.26 0.00 -0.76 -0.38 0.13 -2.09 -3.44 132.00 131.72 1n9u h PRO 7 Ca -0.27 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.05 1n9u h PRO 7 Cb 1.20 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.50 0.02 0.28 0.12 -0.23 0.00 0.00 178.00 178.70 1n9u s PHE 8 N -3.67 -0.54 -0.41 1.56 5.36 -1.26 -5.05 117.98 113.97 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 0.34 0.00 -0.34 0.00 0.00 43.02 43.42 1n9u s PHE 8 CO 0.55 -0.27 0.90 1.58 -1.46 0.00 0.00 175.22 176.52 1n9u n HIS 9 N 4.92 -1.07 -0.08 10.12 -0.00 -1.26 -5.22 115.22 122.63 1n9u n HIS 9 Ca -0.08 -3.09 0.00 0.00 0.46 0.00 0.00 57.72 55.01 1n9u n HIS 9 Cb 0.53 0.44 0.00 0.00 -0.12 0.00 0.00 29.99 30.84 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08