#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 0.25 0.34 -0.67 6.06 -1.26 -5.02 118.95 118.64 1n9u s ARG 2 Ca 0.00 0.71 0.17 0.00 -2.50 0.00 0.00 55.73 54.12 1n9u s ARG 2 Cb 0.00 -0.02 0.50 0.00 0.06 0.00 0.00 34.95 35.49 1n9u s ARG 2 CO 0.00 -0.21 1.65 0.28 -2.50 0.00 0.00 175.30 174.52 1n9u h VAL 3 N 5.95 0.94 -2.94 7.11 2.07 -2.14 -3.43 116.25 123.82 1n9u h VAL 3 Ca -0.29 -1.77 -0.23 0.00 0.82 0.00 0.00 66.70 65.22 1n9u h VAL 3 Cb 1.14 2.08 -0.33 0.00 -1.52 0.00 0.00 31.29 32.66 1n9u h VAL 3 CO 0.26 0.43 -0.55 -0.47 0.02 0.00 0.00 177.57 177.25 1n9u s TYR 4 N -3.43 -0.35 0.14 1.57 5.04 -1.26 -5.15 117.35 113.90 1n9u s TYR 4 Ca 0.01 0.86 0.04 0.00 -2.44 0.00 0.00 57.07 55.54 1n9u s TYR 4 Cb 0.10 -0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.29 1n9u s TYR 4 CO 0.71 -0.32 0.16 0.42 -1.34 0.00 0.00 175.55 175.18 1n9u s ILE 5 N 2.26 4.76 -0.01 3.14 -1.09 -1.26 -5.13 121.20 123.88 1n9u s ILE 5 Ca 0.00 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 1n9u s ILE 5 Cb -0.12 -3.40 -0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1n9u s ILE 5 CO -0.08 -0.04 -0.03 -1.38 -1.23 0.00 0.00 174.94 172.18 1n9u s HIS 6 N -1.66 0.32 0.12 3.97 -3.43 -1.26 -5.00 115.29 108.35 1n9u s HIS 6 Ca 0.32 -0.06 0.31 0.00 -0.80 0.00 0.00 55.06 54.83 1n9u s HIS 6 Cb -0.11 -0.22 1.26 0.00 -1.43 0.00 0.00 32.58 32.07 1n9u s HIS 6 CO 0.25 -0.02 1.95 -1.00 -2.00 0.00 0.00 174.74 173.92 1n9u h PRO 7 N 6.16 0.00 -0.85 -0.38 0.13 -2.10 -3.44 132.00 131.53 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 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.50 0.06 0.24 0.12 -0.23 0.00 0.00 178.00 178.69 1n9u s PHE 8 N -3.68 -0.62 -0.40 1.56 5.36 -1.26 -5.04 117.98 113.90 1n9u s PHE 8 Ca 0.01 1.02 0.10 0.00 -0.96 0.00 0.00 56.93 57.10 1n9u s PHE 8 Cb 0.09 0.35 0.35 0.00 -0.34 0.00 0.00 43.02 43.48 1n9u s PHE 8 CO 0.57 -0.31 0.93 1.58 -1.46 0.00 0.00 175.22 176.53 1n9u n HIS 9 N 4.98 -0.96 -0.48 10.12 -0.00 -1.26 -5.22 115.22 122.41 1n9u n HIS 9 Ca -0.08 -3.01 0.00 0.00 0.46 0.00 0.00 57.72 55.09 1n9u n HIS 9 Cb 0.53 0.43 0.00 0.00 -0.12 0.00 0.00 29.99 30.83 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08