#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7r s ALA 2 N 0.00 3.13 0.62 3.13 0.00 -1.26 -5.04 121.76 122.35 1i7r s ALA 2 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 1i7r s ALA 2 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1i7r s ALA 2 CO 0.00 0.18 1.26 -1.25 0.00 0.00 0.00 175.76 175.95 1i7r s PRO 3 N -2.84 2.75 -0.29 0.00 0.04 -1.26 -4.96 135.00 128.45 1i7r s PRO 3 Ca 0.57 1.98 0.09 0.00 0.04 0.00 0.00 61.00 63.68 1i7r s PRO 3 Cb -0.12 -1.90 0.52 0.00 0.04 0.00 0.00 34.50 33.04 1i7r s PRO 3 CO 0.16 -1.42 1.48 0.41 0.04 0.00 0.00 177.00 177.68 1i7r n GLY 4 N 0.73 4.83 2.98 0.56 0.00 -1.26 -4.92 105.19 108.11 1i7r n GLY 4 Ca 0.15 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 1i7r n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i7r s PHE 5 N -3.22 1.20 -0.61 1.61 -0.12 -1.26 -5.12 117.98 110.45 1i7r s PHE 5 Ca 0.45 -0.42 0.04 0.00 -0.05 0.00 0.00 56.93 56.96 1i7r s PHE 5 Cb 0.40 -0.92 0.15 0.00 -0.63 0.00 0.00 43.02 42.03 1i7r s PHE 5 CO 0.01 -0.24 0.38 -0.06 -0.05 0.00 0.00 175.22 175.26 1i7r s PHE 6 N 0.74 3.34 0.68 3.49 0.40 -1.26 -5.11 117.98 120.26 1i7r s PHE 6 Ca -0.14 -3.24 -0.11 0.00 -0.60 0.00 0.00 56.93 52.84 1i7r s PHE 6 Cb -0.15 -2.72 -0.00 0.00 0.51 0.00 0.00 43.02 40.66 1i7r s PHE 6 CO 0.02 -0.64 1.06 -1.25 0.70 0.00 0.00 175.22 175.12 1i7r s PRO 7 N -0.89 3.05 0.03 0.24 0.05 -1.26 -5.08 135.00 131.13 1i7r s PRO 7 Ca 0.21 0.69 0.06 0.00 0.05 0.00 0.00 61.00 62.01 1i7r s PRO 7 Cb -0.14 -2.02 -0.03 0.00 0.05 0.00 0.00 34.50 32.35 1i7r s PRO 7 CO -0.09 -0.95 -0.14 0.71 0.05 0.00 0.00 177.00 176.57 1i7r s TYR 8 N -3.20 2.66 -2.00 0.56 1.51 -1.26 -5.31 117.35 110.31 1i7r s TYR 8 Ca 0.57 -0.19 0.12 0.00 -1.01 0.00 0.00 57.07 56.56 1i7r s TYR 8 Cb -0.12 -1.51 0.72 0.00 -0.11 0.00 0.00 41.96 40.94 1i7r s TYR 8 CO 0.54 0.28 1.16 1.28 -1.11 0.00 0.00 175.55 177.69