#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0m s SER 2 N 0.00 5.53 0.80 -3.46 1.04 -1.26 -5.02 113.70 111.33 1t0m s SER 2 Ca 0.00 2.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.43 1t0m s SER 2 Cb 0.00 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.62 1t0m s SER 2 CO 0.00 -1.35 1.10 -0.51 0.98 0.00 0.00 173.24 173.46 1t0m s ILE 3 N -1.95 3.03 -0.38 -1.02 2.07 -1.26 -4.99 121.20 116.69 1t0m s ILE 3 Ca 0.71 0.33 -0.20 0.00 -1.41 0.00 0.00 60.65 60.08 1t0m s ILE 3 Cb -0.23 -3.08 0.01 0.00 0.13 0.00 0.00 42.46 39.29 1t0m s ILE 3 CO 0.32 -0.44 0.62 -0.70 -1.91 0.00 0.00 174.94 172.83 1t0m s GLU 4 N -5.16 3.55 0.30 3.50 2.12 -1.26 -5.03 118.70 116.71 1t0m s GLU 4 Ca 0.61 -0.11 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 1t0m s GLU 4 Cb -0.14 -3.85 -0.10 0.00 0.26 0.00 0.00 34.13 30.30 1t0m s GLU 4 CO 0.54 -0.80 1.19 -0.06 -0.54 0.00 0.00 175.26 175.59 1t0m s PHE 5 N 2.69 3.35 0.53 5.30 0.08 -1.26 -5.04 117.98 123.63 1t0m s PHE 5 Ca 0.23 1.57 -0.06 0.00 0.12 0.00 0.00 56.93 58.79 1t0m s PHE 5 Cb -0.14 -3.46 -0.03 0.00 -0.57 0.00 0.00 43.02 38.82 1t0m s PHE 5 CO 0.16 -1.12 0.85 0.00 -0.10 0.00 0.00 175.22 175.01 1t0m s ALA 6 N -1.13 3.32 0.47 5.36 0.00 -1.26 -5.05 121.76 123.47 1t0m s ALA 6 Ca 0.46 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 1t0m s ALA 6 Cb -0.35 -2.68 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 1t0m s ALA 6 CO 0.46 -0.51 1.11 1.03 0.00 0.00 0.00 175.76 177.84 1t0m s ARG 7 N -4.87 3.77 0.00 0.00 1.81 -1.26 -5.31 118.95 113.09 1t0m s ARG 7 Ca 0.50 1.60 0.29 0.00 -1.72 0.00 0.00 55.73 56.40 1t0m s ARG 7 Cb -0.10 -2.29 1.30 0.00 -0.45 0.00 0.00 34.95 33.41 1t0m s ARG 7 CO 0.47 -0.50 1.89 1.28 -0.68 0.00 0.00 175.30 177.75