#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1m s PRO 2 N 0.00 1.95 0.68 1.09 0.04 -1.26 -5.07 135.00 132.44 1a1m s PRO 2 Ca 0.00 0.52 -0.08 0.00 0.04 0.00 0.00 61.00 61.48 1a1m s PRO 2 Cb 0.00 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1a1m s PRO 2 CO 0.00 -1.68 1.02 1.52 0.04 0.00 0.00 177.00 177.90 1a1m s TYR 3 N -3.22 3.13 -0.37 0.56 -0.85 -1.26 -5.03 117.35 110.31 1a1m s TYR 3 Ca 0.61 0.71 0.12 0.00 -0.52 0.00 0.00 57.07 57.99 1a1m s TYR 3 Cb -0.14 -3.06 0.44 0.00 0.38 0.00 0.00 41.96 39.58 1a1m s TYR 3 CO 0.53 -1.22 1.04 -3.47 -1.52 0.00 0.00 175.55 170.91 1a1m n ASP 4 N -2.89 3.03 -4.89 -0.18 2.03 -1.26 -5.09 116.55 107.30 1a1m n ASP 4 Ca 0.07 -3.17 -0.20 0.00 0.52 0.00 0.00 54.79 52.00 1a1m n ASP 4 Cb 0.59 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 40.47 1a1m n ASP 4 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1a1m s ILE 5 N -4.28 3.31 -0.31 5.18 -0.00 -1.26 -5.06 121.20 118.78 1a1m s ILE 5 Ca 0.37 -1.27 -0.26 0.00 -0.00 0.00 0.00 60.65 59.49 1a1m s ILE 5 Cb 0.43 -3.15 0.01 0.00 -0.00 0.00 0.00 42.46 39.75 1a1m s ILE 5 CO -0.07 -0.11 0.92 0.21 -0.00 0.00 0.00 174.94 175.90 1a1m s ASN 6 N -4.09 6.79 -0.49 4.36 3.84 -1.26 -4.92 114.94 119.18 1a1m s ASN 6 Ca 0.45 0.85 0.03 0.00 0.21 0.00 0.00 52.86 54.40 1a1m s ASN 6 Cb -0.06 -2.47 0.63 0.00 -0.55 0.00 0.00 41.25 38.80 1a1m s ASN 6 CO 0.28 -0.73 1.94 0.00 -2.79 0.00 0.00 177.10 175.80 1a1m n GLN 7 N 6.49 2.32 -2.56 0.43 6.02 -1.26 -4.99 117.38 123.84 1a1m n GLN 7 Ca 0.08 -3.06 -0.43 0.00 -0.01 0.00 0.00 57.00 53.58 1a1m n GLN 7 Cb 0.48 -2.20 -0.02 0.00 1.02 0.00 0.00 30.24 29.52 1a1m n GLN 7 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1a1m s MET 8 N -3.39 4.30 0.00 -1.09 1.75 -1.26 -5.32 119.30 114.28 1a1m s MET 8 Ca 0.58 1.51 0.13 0.00 -1.25 0.00 0.00 55.69 56.66 1a1m s MET 8 Cb 0.48 -3.65 0.76 0.00 2.84 0.00 0.00 34.83 35.27 1a1m s MET 8 CO 0.09 -0.57 1.19 1.28 -0.65 0.00 0.00 175.02 176.37