#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 1.76 0.42 -1.24 3.00 -1.26 -5.01 118.95 116.62 1n9u s ARG 2 Ca 0.00 -0.61 0.23 0.00 0.00 0.00 0.00 55.73 55.35 1n9u s ARG 2 Cb 0.00 -1.54 0.48 0.00 0.00 0.00 0.00 34.95 33.89 1n9u s ARG 2 CO 0.00 0.26 1.65 0.28 0.00 0.00 0.00 175.30 177.48 1n9u h VAL 3 N 5.20 0.25 -2.98 3.52 2.07 -2.14 -3.44 116.25 118.73 1n9u h VAL 3 Ca -0.33 -1.22 -0.18 0.00 0.82 0.00 0.00 66.70 65.80 1n9u h VAL 3 Cb 1.17 2.00 -0.28 0.00 -1.52 0.00 0.00 31.29 32.66 1n9u h VAL 3 CO 0.48 0.13 -0.44 -0.47 0.02 0.00 0.00 177.57 177.29 1n9u s TYR 4 N -3.26 -0.36 0.17 1.57 5.04 -1.26 -5.16 117.35 114.09 1n9u s TYR 4 Ca 0.05 0.84 0.10 0.00 -2.44 0.00 0.00 57.07 55.62 1n9u s TYR 4 Cb 0.07 0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.43 1n9u s TYR 4 CO 0.67 -0.23 -0.18 0.42 -1.34 0.00 0.00 175.55 174.88 1n9u s ILE 5 N 1.02 2.71 -0.01 3.14 -1.09 -1.26 -5.14 121.20 120.57 1n9u s ILE 5 Ca -0.07 -1.80 0.01 0.00 -2.23 0.00 0.00 60.65 56.56 1n9u s ILE 5 Cb -0.08 -2.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1n9u s ILE 5 CO -0.07 -0.06 -0.04 -1.38 -1.23 0.00 0.00 174.94 172.16 1n9u s HIS 6 N -1.55 0.39 0.15 3.97 -3.43 -1.26 -5.00 115.29 108.56 1n9u s HIS 6 Ca 0.21 -0.07 0.32 0.00 -0.80 0.00 0.00 55.06 54.72 1n9u s HIS 6 Cb -0.09 -0.30 1.34 0.00 -1.43 0.00 0.00 32.58 32.10 1n9u s HIS 6 CO 0.11 -0.04 1.98 -1.00 -2.00 0.00 0.00 174.74 173.79 1n9u h PRO 7 N 6.31 0.00 -0.77 -0.38 0.13 -2.10 -3.44 132.00 131.75 1n9u h PRO 7 Ca -0.30 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.02 1n9u h PRO 7 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 1n9u h PRO 7 CO 0.50 0.05 0.25 0.12 -0.23 0.00 0.00 178.00 178.68 1n9u s PHE 8 N -3.71 -0.59 -0.38 1.56 5.36 -1.26 -5.04 117.98 113.92 1n9u s PHE 8 Ca 0.01 0.94 0.12 0.00 -0.96 0.00 0.00 56.93 57.03 1n9u s PHE 8 Cb 0.10 0.32 0.37 0.00 -0.34 0.00 0.00 43.02 43.47 1n9u s PHE 8 CO 0.56 -0.30 0.94 1.58 -1.46 0.00 0.00 175.22 176.54 1n9u n HIS 9 N 5.00 -0.62 -0.29 10.12 -0.00 -1.26 -5.22 115.22 122.95 1n9u n HIS 9 Ca -0.08 -2.98 0.00 0.00 0.46 0.00 0.00 57.72 55.12 1n9u n HIS 9 Cb 0.53 0.30 0.00 0.00 -0.12 0.00 0.00 29.99 30.70 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08