#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 0.51 0.42 -1.24 3.52 -1.26 -5.02 118.95 115.89 1n9u s ARG 2 Ca 0.00 0.13 0.22 0.00 -0.13 0.00 0.00 55.73 55.95 1n9u s ARG 2 Cb 0.00 -0.88 0.86 0.00 -1.56 0.00 0.00 34.95 33.37 1n9u s ARG 2 CO 0.00 -0.28 1.81 0.28 -0.81 0.00 0.00 175.30 176.30 1n9u h VAL 3 N 6.33 0.72 -2.78 7.11 2.07 -2.14 -3.42 116.25 124.15 1n9u h VAL 3 Ca -0.21 -1.24 -0.24 0.00 0.82 0.00 0.00 66.70 65.83 1n9u h VAL 3 Cb 1.13 1.79 -0.33 0.00 -1.52 0.00 0.00 31.29 32.35 1n9u h VAL 3 CO 0.27 0.28 -0.55 -0.47 0.02 0.00 0.00 177.57 177.11 1n9u s TYR 4 N -3.71 -0.39 0.12 1.57 5.04 -1.26 -5.14 117.35 113.57 1n9u s TYR 4 Ca -0.00 0.80 0.02 0.00 -2.44 0.00 0.00 57.07 55.45 1n9u s TYR 4 Cb 0.11 -0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.27 1n9u s TYR 4 CO 0.66 -0.41 0.21 0.42 -1.34 0.00 0.00 175.55 175.09 1n9u s ILE 5 N 2.40 5.12 -0.01 3.14 -1.09 -1.26 -5.13 121.20 124.37 1n9u s ILE 5 Ca 0.03 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.78 1n9u s ILE 5 Cb -0.13 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1n9u s ILE 5 CO -0.09 -0.00 -0.02 -1.38 -1.23 0.00 0.00 174.94 172.22 1n9u s HIS 6 N -1.63 0.21 0.01 3.97 -3.43 -1.26 -5.00 115.29 108.17 1n9u s HIS 6 Ca 0.33 -0.03 0.32 0.00 -0.80 0.00 0.00 55.06 54.89 1n9u s HIS 6 Cb -0.12 -0.17 1.29 0.00 -1.43 0.00 0.00 32.58 32.16 1n9u s HIS 6 CO 0.27 -0.02 1.94 -1.00 -2.00 0.00 0.00 174.74 173.93 1n9u h PRO 7 N 6.25 0.00 -0.76 -0.38 0.13 -2.10 -3.44 132.00 131.71 1n9u h PRO 7 Ca -0.28 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.05 1n9u h PRO 7 Cb 1.19 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.50 0.00 0.28 0.12 -0.23 0.00 0.00 178.00 178.68 1n9u s PHE 8 N -3.61 -0.54 -0.40 1.56 5.36 -1.26 -5.05 117.98 114.05 1n9u s PHE 8 Ca 0.02 0.90 0.10 0.00 -0.96 0.00 0.00 56.93 56.99 1n9u s PHE 8 Cb 0.09 0.31 0.36 0.00 -0.34 0.00 0.00 43.02 43.44 1n9u s PHE 8 CO 0.53 -0.27 0.99 1.58 -1.46 0.00 0.00 175.22 176.59 1n9u n HIS 9 N 4.92 -1.11 -0.22 10.12 -0.00 -1.26 -5.22 115.22 122.45 1n9u n HIS 9 Ca -0.08 -2.81 0.00 0.00 0.46 0.00 0.00 57.72 55.28 1n9u n HIS 9 Cb 0.53 0.59 0.00 0.00 -0.12 0.00 0.00 29.99 30.99 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08