#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1w s LEU 2 N 0.00 2.98 0.58 2.46 1.43 -1.26 -5.01 118.68 119.87 1t1w s LEU 2 Ca 0.00 2.09 -0.16 0.00 -1.03 0.00 0.00 54.13 55.03 1t1w s LEU 2 Cb 0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1t1w s LEU 2 CO 0.00 -2.62 1.06 0.12 0.23 0.00 0.00 176.35 175.14 1t1w s PHE 3 N -2.63 2.98 -0.11 0.29 5.99 -1.26 -5.00 117.98 118.24 1t1w s PHE 3 Ca 0.66 1.52 -0.24 0.00 0.00 0.00 0.00 56.93 58.86 1t1w s PHE 3 Cb -0.22 -3.02 -0.27 0.00 0.00 0.00 0.00 43.02 39.51 1t1w s PHE 3 CO 0.55 -1.10 0.73 -0.97 -0.00 0.00 0.00 175.22 174.43 1t1w h ASN 4 N 0.55 0.19 -3.28 6.13 -0.73 -2.10 -3.46 115.58 112.89 1t1w h ASN 4 Ca -0.47 -0.92 -0.65 0.00 1.87 0.00 0.00 56.30 56.14 1t1w h ASN 4 Cb 1.22 -0.06 -0.17 0.00 0.27 0.00 0.00 38.32 39.58 1t1w h ASN 4 CO 0.58 1.25 -0.61 -0.89 -0.37 0.00 0.00 177.43 177.38 1t1w s THR 5 N -2.33 4.39 -0.36 -3.57 2.01 -1.26 -5.07 115.64 109.45 1t1w s THR 5 Ca -0.18 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1t1w s THR 5 Cb 0.00 -2.92 0.11 0.00 0.01 0.00 0.00 72.50 69.71 1t1w s THR 5 CO 0.73 0.53 0.14 -0.51 -0.69 0.00 0.00 174.62 174.82 1t1w s ILE 6 N -0.12 1.24 0.64 1.82 2.07 -1.26 -5.12 121.20 120.47 1t1w s ILE 6 Ca 0.05 -1.93 -0.18 0.00 -1.41 0.00 0.00 60.65 57.18 1t1w s ILE 6 Cb -0.12 -1.91 -0.02 0.00 0.13 0.00 0.00 42.46 40.54 1t1w s ILE 6 CO 0.02 -0.74 1.28 0.00 -1.91 0.00 0.00 174.94 173.59 1t1w s ALA 7 N 1.08 2.41 0.33 1.50 0.00 -1.26 -5.02 121.76 120.80 1t1w s ALA 7 Ca 0.13 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 1t1w s ALA 7 Cb -0.20 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 1t1w s ALA 7 CO -0.14 -1.52 0.66 0.54 0.00 0.00 0.00 175.76 175.29 1t1w s VAL 8 N -1.42 4.88 -2.00 0.00 0.11 -1.26 -5.32 120.40 115.38 1t1w s VAL 8 Ca 0.82 0.45 0.14 0.00 -2.93 0.00 0.00 61.98 60.45 1t1w s VAL 8 Cb -0.36 -3.70 0.39 0.00 -1.53 0.00 0.00 36.38 31.18 1t1w s VAL 8 CO 0.39 -0.34 1.25 0.18 -3.33 0.00 0.00 175.10 173.24