#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 -0.03 0.46 -1.24 3.00 -1.26 -5.02 118.95 114.86 1n9u s ARG 2 Ca 0.00 0.14 0.25 0.00 0.00 0.00 0.00 55.73 56.13 1n9u s ARG 2 Cb 0.00 -0.18 0.64 0.00 0.00 0.00 0.00 34.95 35.41 1n9u s ARG 2 CO 0.00 -0.12 1.71 0.28 0.00 0.00 0.00 175.30 177.17 1n9u h VAL 3 N 5.98 0.12 -3.08 3.52 2.07 -2.14 -3.44 116.25 119.29 1n9u h VAL 3 Ca -0.40 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 65.95 1n9u h VAL 3 Cb 1.14 1.89 -0.28 0.00 -1.52 0.00 0.00 31.29 32.53 1n9u h VAL 3 CO 0.49 0.06 -0.46 -0.47 0.02 0.00 0.00 177.57 177.21 1n9u s TYR 4 N -3.35 -0.30 0.14 1.57 5.04 -1.26 -5.16 117.35 114.04 1n9u s TYR 4 Ca 0.05 0.73 0.11 0.00 -2.44 0.00 0.00 57.07 55.51 1n9u s TYR 4 Cb 0.07 0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 1n9u s TYR 4 CO 0.64 -0.19 -0.24 0.42 -1.34 0.00 0.00 175.55 174.84 1n9u s ILE 5 N 0.73 2.41 -0.01 3.14 -1.09 -1.26 -5.14 121.20 119.98 1n9u s ILE 5 Ca -0.05 -1.78 0.01 0.00 -2.23 0.00 0.00 60.65 56.61 1n9u s ILE 5 Cb -0.06 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 1n9u s ILE 5 CO -0.04 0.03 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.27 1n9u s HIS 6 N -1.24 0.46 0.12 3.97 -3.43 -1.26 -5.00 115.29 108.91 1n9u s HIS 6 Ca 0.17 -0.09 0.32 0.00 -0.80 0.00 0.00 55.06 54.66 1n9u s HIS 6 Cb -0.10 -0.33 1.30 0.00 -1.43 0.00 0.00 32.58 32.03 1n9u s HIS 6 CO 0.08 -0.03 1.96 -1.00 -2.00 0.00 0.00 174.74 173.75 1n9u h PRO 7 N 6.20 0.00 -0.71 -0.38 0.13 -2.07 -3.44 132.00 131.72 1n9u h PRO 7 Ca -0.30 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.03 1n9u h PRO 7 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.50 0.04 0.23 0.12 -0.23 0.00 0.00 178.00 178.66 1n9u s PHE 8 N -3.68 -0.59 -0.43 1.56 5.36 -1.26 -5.06 117.98 113.89 1n9u s PHE 8 Ca 0.01 0.90 0.08 0.00 -0.96 0.00 0.00 56.93 56.95 1n9u s PHE 8 Cb 0.09 0.31 0.27 0.00 -0.34 0.00 0.00 43.02 43.35 1n9u s PHE 8 CO 0.56 -0.30 0.75 1.58 -1.46 0.00 0.00 175.22 176.35 1n9u n HIS 9 N 5.05 -1.49 -0.33 10.12 -0.00 -1.26 -5.22 115.22 122.10 1n9u n HIS 9 Ca -0.08 -2.88 0.00 0.00 0.46 0.00 0.00 57.72 55.22 1n9u n HIS 9 Cb 0.53 0.47 0.00 0.00 -0.12 0.00 0.00 29.99 30.88 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08