#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1o s PRO 2 N 0.00 0.42 0.19 1.64 0.04 -1.26 -5.01 135.00 131.02 1a1o s PRO 2 Ca 0.00 0.54 -0.27 0.00 0.04 0.00 0.00 61.00 61.31 1a1o s PRO 2 Cb 0.00 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 1a1o s PRO 2 CO 0.00 -2.74 0.83 -1.50 0.04 0.00 0.00 177.00 173.63 1a1o s ILE 3 N -2.95 4.27 -1.06 0.56 2.07 -1.26 -5.00 121.20 117.84 1a1o s ILE 3 Ca 0.65 1.82 -0.13 0.00 -1.41 0.00 0.00 60.65 61.58 1a1o s ILE 3 Cb -0.19 -4.19 0.21 0.00 0.13 0.00 0.00 42.46 38.41 1a1o s ILE 3 CO 0.58 0.51 1.15 -0.69 -1.91 0.00 0.00 174.94 174.58 1a1o s VAL 4 N -1.17 5.38 -0.26 4.00 1.01 -1.26 -4.90 120.40 123.20 1a1o s VAL 4 Ca 0.38 -2.65 -0.14 0.00 0.00 0.00 0.00 61.98 59.57 1a1o s VAL 4 Cb -0.24 -4.71 0.08 0.00 0.00 0.00 0.00 36.38 31.51 1a1o s VAL 4 CO 0.28 -1.36 0.62 -1.58 0.00 0.00 0.00 175.10 173.06 1a1o s GLN 5 N 0.66 0.62 -0.22 2.72 -0.44 -1.26 -5.14 119.66 116.60 1a1o s GLN 5 Ca 0.33 1.15 -0.03 0.00 -2.50 0.00 0.00 55.36 54.30 1a1o s GLN 5 Cb -0.07 0.18 0.07 0.00 -1.64 0.00 0.00 33.01 31.56 1a1o s GLN 5 CO -0.06 -0.16 0.08 0.71 0.50 0.00 0.00 175.29 176.36 1a1o s TYR 6 N 1.74 0.75 0.02 1.67 2.02 -1.26 -5.13 117.35 117.15 1a1o s TYR 6 Ca -0.09 -0.81 0.06 0.00 -0.37 0.00 0.00 57.07 55.85 1a1o s TYR 6 Cb -0.07 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 1a1o s TYR 6 CO -0.18 -0.65 -0.18 -0.51 -1.57 0.00 0.00 175.55 172.46 1a1o s ASP 7 N 1.95 2.12 0.46 2.29 1.01 -1.26 -5.13 116.67 118.11 1a1o s ASP 7 Ca 0.03 -0.41 -0.10 0.00 0.71 0.00 0.00 52.55 52.78 1a1o s ASP 7 Cb -0.17 -0.20 -0.06 0.00 1.01 0.00 0.00 42.92 43.51 1a1o s ASP 7 CO -0.16 0.16 0.82 0.20 0.21 0.00 0.00 175.17 176.41 1a1o s ASN 8 N -0.81 6.43 0.00 0.27 -0.87 -1.26 -5.34 114.94 113.36 1a1o s ASN 8 Ca 0.06 1.15 0.11 0.00 -1.57 0.00 0.00 52.86 52.61 1a1o s ASN 8 Cb -0.08 -2.34 0.65 0.00 -0.02 0.00 0.00 41.25 39.46 1a1o s ASN 8 CO 0.01 -0.51 1.08 0.49 -2.57 0.00 0.00 177.10 175.60