#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2r s GLU 2 N 0.00 2.28 -0.05 3.49 2.02 -1.26 -5.01 118.70 120.17 1n2r s GLU 2 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 54.97 55.35 1n2r s GLU 2 Cb 0.00 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 1n2r s GLU 2 CO 0.00 -1.49 1.04 0.12 0.02 0.00 0.00 175.26 174.95 1n2r s PHE 3 N -3.16 3.52 -2.02 1.61 5.36 -1.26 -4.94 117.98 117.08 1n2r s PHE 3 Ca 0.60 1.56 0.08 0.00 -0.96 0.00 0.00 56.93 58.22 1n2r s PHE 3 Cb -0.14 -3.21 0.28 0.00 -0.34 0.00 0.00 43.02 39.61 1n2r s PHE 3 CO 0.54 -0.36 1.21 0.41 -1.46 0.00 0.00 175.22 175.56 1n2r n GLY 4 N 3.07 -0.08 3.42 13.12 0.00 -1.26 -4.86 105.19 118.59 1n2r n GLY 4 Ca 0.08 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1n2r n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2r s ARG 5 N -1.75 2.48 0.00 1.61 0.52 -1.26 -5.12 118.95 115.42 1n2r s ARG 5 Ca 0.16 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.66 1n2r s ARG 5 Cb 0.08 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1n2r s ARG 5 CO 0.11 0.57 -0.16 0.00 0.02 0.00 0.00 175.30 175.84 1n2r s ALA 6 N -0.59 2.65 -0.07 2.13 0.00 -1.26 -5.12 121.76 119.50 1n2r s ALA 6 Ca 0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1n2r s ALA 6 Cb -0.11 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.18 1n2r s ALA 6 CO 0.01 0.57 -0.01 -0.06 0.00 0.00 0.00 175.76 176.27 1n2r s PHE 7 N -0.85 0.71 0.66 0.00 0.40 -1.26 -5.15 117.98 112.49 1n2r s PHE 7 Ca 0.14 -0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.14 1n2r s PHE 7 Cb -0.11 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.64 1n2r s PHE 7 CO 0.04 -0.30 1.07 -1.54 0.70 0.00 0.00 175.22 175.18 1n2r s SER 8 N 1.71 5.40 0.00 1.36 1.04 -1.26 -5.34 113.70 116.60 1n2r s SER 8 Ca 0.01 1.76 0.10 0.00 0.48 0.00 0.00 55.95 58.31 1n2r s SER 8 Cb -0.13 -2.52 0.62 0.00 0.10 0.00 0.00 66.02 64.09 1n2r s SER 8 CO -0.04 -1.43 1.06 0.49 0.98 0.00 0.00 173.24 174.30