#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 0.06 0.40 -1.24 6.06 -1.26 -5.02 118.95 117.96 1n9u s ARG 2 Ca 0.00 0.13 0.25 0.00 -2.50 0.00 0.00 55.73 53.62 1n9u s ARG 2 Cb 0.00 -0.29 0.63 0.00 0.06 0.00 0.00 34.95 35.35 1n9u s ARG 2 CO 0.00 -0.14 1.71 0.28 -2.50 0.00 0.00 175.30 174.65 1n9u h VAL 3 N 6.16 0.00 -3.01 7.11 2.07 -2.14 -3.44 116.25 123.00 1n9u h VAL 3 Ca -0.43 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.14 1n9u h VAL 3 Cb 1.13 1.77 -0.27 0.00 -1.52 0.00 0.00 31.29 32.40 1n9u h VAL 3 CO 0.48 0.00 -0.42 -0.47 0.02 0.00 0.00 177.57 177.18 1n9u s TYR 4 N -3.27 -0.34 0.16 1.57 5.04 -1.26 -5.16 117.35 114.10 1n9u s TYR 4 Ca 0.07 0.81 0.10 0.00 -2.44 0.00 0.00 57.07 55.61 1n9u s TYR 4 Cb 0.07 0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.44 1n9u s TYR 4 CO 0.62 -0.20 -0.21 0.42 -1.34 0.00 0.00 175.55 174.84 1n9u s ILE 5 N 0.72 2.59 -0.00 3.14 -1.09 -1.26 -5.14 121.20 120.15 1n9u s ILE 5 Ca -0.05 -1.81 0.01 0.00 -2.23 0.00 0.00 60.65 56.57 1n9u s ILE 5 Cb -0.06 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1n9u s ILE 5 CO -0.05 -0.04 -0.02 -1.38 -1.23 0.00 0.00 174.94 172.22 1n9u s HIS 6 N -1.47 0.24 0.10 3.97 -3.43 -1.26 -5.00 115.29 108.45 1n9u s HIS 6 Ca 0.20 -0.04 0.32 0.00 -0.80 0.00 0.00 55.06 54.74 1n9u s HIS 6 Cb -0.09 -0.16 1.29 0.00 -1.43 0.00 0.00 32.58 32.18 1n9u s HIS 6 CO 0.10 -0.01 1.96 -1.00 -2.00 0.00 0.00 174.74 173.79 1n9u h PRO 7 N 6.15 0.00 -0.70 -0.38 0.13 -2.07 -3.44 132.00 131.68 1n9u h PRO 7 Ca -0.27 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.06 1n9u h PRO 7 Cb 1.20 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 1n9u h PRO 7 CO 0.50 0.04 0.24 0.12 -0.23 0.00 0.00 178.00 178.67 1n9u s PHE 8 N -3.67 -0.57 -0.43 1.56 5.36 -1.26 -5.06 117.98 113.91 1n9u s PHE 8 Ca 0.01 0.88 0.08 0.00 -0.96 0.00 0.00 56.93 56.94 1n9u s PHE 8 Cb 0.09 0.30 0.30 0.00 -0.34 0.00 0.00 43.02 43.37 1n9u s PHE 8 CO 0.56 -0.29 0.87 1.58 -1.46 0.00 0.00 175.22 176.48 1n9u n HIS 9 N 5.03 -1.74 -0.28 10.12 -0.00 -1.26 -5.22 115.22 121.87 1n9u n HIS 9 Ca -0.08 -2.74 0.00 0.00 0.46 0.00 0.00 57.72 55.36 1n9u n HIS 9 Cb 0.53 0.74 0.00 0.00 -0.12 0.00 0.00 29.99 31.15 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08