#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4l n ILE 2 N 0.00 1.43 -0.84 2.46 3.06 -1.26 -4.92 119.36 119.30 1p4l n ILE 2 Ca 0.00 -0.36 -0.29 0.00 -2.50 0.00 0.00 62.75 59.60 1p4l n ILE 2 Cb 0.00 -0.03 0.20 0.00 0.54 0.00 0.00 39.64 40.35 1p4l n ILE 2 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 1p4l s ILE 3 N -0.71 2.19 -0.23 9.51 2.07 -1.26 -5.00 121.20 127.77 1p4l s ILE 3 Ca 0.72 0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.93 1p4l s ILE 3 Cb -1.02 -2.29 -0.04 0.00 0.13 0.00 0.00 42.46 39.24 1p4l s ILE 3 CO 0.56 -0.08 0.11 0.54 -1.91 0.00 0.00 174.94 174.17 1p4l s ASN 4 N -2.92 5.75 0.15 4.50 4.22 -1.26 -5.07 114.94 120.31 1p4l s ASN 4 Ca 0.66 0.02 -0.30 0.00 -2.14 0.00 0.00 52.86 51.10 1p4l s ASN 4 Cb -0.22 -2.02 -0.08 0.00 1.28 0.00 0.00 41.25 40.21 1p4l s ASN 4 CO 0.61 0.06 1.24 -0.36 -2.04 0.00 0.00 177.10 176.61 1p4l s PHE 5 N 1.05 3.38 0.17 1.54 0.08 -1.26 -5.05 117.98 117.88 1p4l s PHE 5 Ca 0.06 1.30 -0.26 0.00 0.12 0.00 0.00 56.93 58.15 1p4l s PHE 5 Cb -0.14 -3.49 -0.08 0.00 -0.57 0.00 0.00 43.02 38.74 1p4l s PHE 5 CO 0.04 -1.49 0.81 -2.00 -0.10 0.00 0.00 175.22 172.48 1p4l s GLU 6 N 0.22 4.62 0.52 0.44 2.56 -1.26 -5.04 118.70 120.76 1p4l s GLU 6 Ca 0.56 1.22 -0.22 0.00 0.00 0.00 0.00 54.97 56.53 1p4l s GLU 6 Cb -0.33 -3.28 -0.06 0.00 2.00 0.00 0.00 34.13 32.47 1p4l s GLU 6 CO 0.35 0.53 1.25 0.15 -0.56 0.00 0.00 175.26 176.97 1p4l s LYS 7 N -1.04 3.36 0.00 4.30 1.02 -1.26 -5.33 119.74 120.79 1p4l s LYS 7 Ca 0.37 1.96 0.24 0.00 0.02 0.00 0.00 55.97 58.56 1p4l s LYS 7 Cb -0.23 -2.25 1.44 0.00 -0.52 0.00 0.00 37.83 36.27 1p4l s LYS 7 CO 0.27 -0.93 1.81 1.28 -0.92 0.00 0.00 175.35 176.86