#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0n s SER 2 N 0.00 6.12 0.47 -3.46 1.04 -1.26 -5.07 113.70 111.55 1t0n s SER 2 Ca 0.00 1.34 -0.03 0.00 0.48 0.00 0.00 55.95 57.74 1t0n s SER 2 Cb 0.00 -2.38 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 1t0n s SER 2 CO 0.00 -0.91 0.74 -0.51 0.98 0.00 0.00 173.24 173.53 1t0n s ILE 3 N -3.17 4.54 -0.20 -1.02 2.07 -1.26 -5.05 121.20 117.12 1t0n s ILE 3 Ca 0.55 -0.11 -0.22 0.00 -1.41 0.00 0.00 60.65 59.46 1t0n s ILE 3 Cb -0.11 -3.71 -0.02 0.00 0.13 0.00 0.00 42.46 38.75 1t0n s ILE 3 CO 0.53 -0.62 0.67 -0.70 -1.91 0.00 0.00 174.94 172.91 1t0n s GLU 4 N -4.66 4.22 0.47 3.50 2.12 -1.26 -5.04 118.70 118.04 1t0n s GLU 4 Ca 0.47 0.69 -0.19 0.00 0.36 0.00 0.00 54.97 56.30 1t0n s GLU 4 Cb -0.10 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.61 1t0n s GLU 4 CO 0.42 -0.28 0.98 -0.06 -0.54 0.00 0.00 175.26 175.78 1t0n s PHE 5 N 2.04 3.27 0.47 5.30 0.40 -1.26 -5.07 117.98 123.14 1t0n s PHE 5 Ca 0.30 1.56 -0.01 0.00 -0.60 0.00 0.00 56.93 58.18 1t0n s PHE 5 Cb -0.16 -2.88 -0.01 0.00 0.51 0.00 0.00 43.02 40.48 1t0n s PHE 5 CO 0.10 -0.36 0.71 0.00 0.70 0.00 0.00 175.22 176.38 1t0n s ALA 6 N -2.28 3.63 0.37 5.36 0.00 -1.26 -5.07 121.76 122.51 1t0n s ALA 6 Ca 0.62 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.42 1t0n s ALA 6 Cb -0.11 -2.27 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 1t0n s ALA 6 CO 0.20 -0.42 1.01 1.03 0.00 0.00 0.00 175.76 177.57 1t0n s ARG 7 N -4.63 4.34 0.00 0.00 1.81 -1.26 -5.32 118.95 113.89 1t0n s ARG 7 Ca 0.48 1.42 0.31 0.00 -1.72 0.00 0.00 55.73 56.23 1t0n s ARG 7 Cb -0.10 -2.63 1.65 0.00 -0.45 0.00 0.00 34.95 33.42 1t0n s ARG 7 CO 0.40 0.03 2.08 1.28 -0.68 0.00 0.00 175.30 178.41