#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7u s LEU 2 N 0.00 3.13 0.02 0.00 1.43 -1.26 -5.00 118.68 117.00 1i7u s LEU 2 Ca 0.00 1.86 -0.30 0.00 -1.03 0.00 0.00 54.13 54.66 1i7u s LEU 2 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 1i7u s LEU 2 CO 0.00 -1.91 1.03 0.86 0.23 0.00 0.00 176.35 176.56 1i7u s TRP 3 N -2.76 3.61 -0.35 0.29 -0.00 -1.26 -4.95 118.94 113.52 1i7u s TRP 3 Ca 0.63 1.61 0.27 0.00 -0.00 0.00 0.00 56.10 58.60 1i7u s TRP 3 Cb -0.18 -3.19 1.01 0.00 -0.00 0.00 0.00 33.47 31.12 1i7u s TRP 3 CO 0.52 -0.30 1.79 0.78 -0.00 0.00 0.00 176.95 179.74 1i7u h GLY 4 N 6.78 0.00 -5.69 5.86 0.00 -2.09 -3.43 103.07 104.49 1i7u h GLY 4 Ca -0.41 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.27 1i7u h GLY 4 CO 0.76 0.00 -0.57 -0.12 0.00 0.00 0.00 176.54 176.62 1i7u s PHE 5 N -3.37 3.30 -0.28 5.60 5.36 -1.26 -5.09 117.98 122.24 1i7u s PHE 5 Ca 0.05 0.22 0.02 0.00 -0.96 0.00 0.00 56.93 56.25 1i7u s PHE 5 Cb 0.09 -1.94 0.06 0.00 -0.34 0.00 0.00 43.02 40.90 1i7u s PHE 5 CO 0.49 0.40 -0.07 0.08 -1.46 0.00 0.00 175.22 174.66 1i7u s VAL 6 N -0.42 2.40 0.73 3.12 1.01 -1.26 -5.11 120.40 120.86 1i7u s VAL 6 Ca 0.09 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.34 1i7u s VAL 6 Cb -0.12 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1i7u s VAL 6 CO 0.02 -0.09 1.07 -2.16 0.00 0.00 0.00 175.10 173.94 1i7u s PRO 7 N 1.13 2.64 -0.05 2.72 0.04 -1.26 -5.06 135.00 135.15 1i7u s PRO 7 Ca -0.07 0.98 0.05 0.00 0.04 0.00 0.00 61.00 62.01 1i7u s PRO 7 Cb -0.20 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1i7u s PRO 7 CO -0.04 -1.32 -0.22 0.08 0.04 0.00 0.00 177.00 175.54 1i7u s VAL 8 N -3.01 2.38 -2.00 -0.36 1.01 -1.26 -5.31 120.40 111.85 1i7u s VAL 8 Ca 0.59 -0.96 0.15 0.00 0.00 0.00 0.00 61.98 61.76 1i7u s VAL 8 Cb -0.15 -1.89 0.43 0.00 0.00 0.00 0.00 36.38 34.77 1i7u s VAL 8 CO 0.55 0.57 1.32 0.18 0.00 0.00 0.00 175.10 177.72