#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6k n ASP 4 N 0.00 -1.15 0.00 1.61 -0.08 -1.26 -4.96 116.55 110.71 2a6k n ASP 4 Ca 0.00 -0.56 0.00 0.00 -1.51 0.00 0.00 54.79 52.72 2a6k n ASP 4 Cb 0.00 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.35 2a6k n ASP 4 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2a6k n ASN 5 N -3.20 0.00 -1.05 1.67 5.03 -1.26 -5.15 115.26 111.31 2a6k n ASN 5 Ca 0.02 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.60 2a6k n ASN 5 Cb 0.06 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.78 2a6k n ASN 5 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2a6k n LEU 6 N 0.00 -0.59 -5.03 3.41 7.94 -1.26 -5.08 117.00 116.39 2a6k n LEU 6 Ca 0.00 1.33 -0.19 0.00 -1.11 0.00 0.00 56.01 56.04 2a6k n LEU 6 Cb 0.00 -3.30 0.05 0.00 0.53 0.00 0.00 43.42 40.71 2a6k n LEU 6 CO 0.00 -2.43 0.32 0.42 -1.11 0.00 0.00 177.39 174.59 2a6k s THR 7 N -2.53 2.28 -0.01 1.96 -4.23 -1.26 -5.14 115.64 106.71 2a6k s THR 7 Ca 0.00 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.58 2a6k s THR 7 Cb 0.00 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 2a6k s THR 7 CO 0.00 0.00 -0.21 0.54 -0.54 0.00 0.00 174.62 174.41 2a6k s ASN 8 N -4.62 3.48 0.00 3.99 2.20 -1.26 -5.10 114.94 113.63 2a6k s ASN 8 Ca 0.61 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 52.13 2a6k s ASN 8 Cb -0.06 -0.53 0.00 0.00 -2.00 0.00 0.00 41.25 38.66 2a6k s ASN 8 CO 0.38 0.31 0.00 0.00 -2.94 0.00 0.00 177.10 174.85 2a6k n HIS 9 N 2.15 0.00 0.00 1.54 1.44 -1.26 -5.15 115.22 113.94 2a6k n HIS 9 Ca -0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 2a6k n HIS 9 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2a6k n HIS 9 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2a6k n ASN 10 N -0.52 0.00 -0.47 4.39 3.02 -1.26 -4.90 115.26 115.51 2a6k n ASN 10 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 2a6k n ASN 10 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2a6k n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2a6k n LEU 11 N 0.00 1.91 0.00 3.41 4.77 -1.26 -5.35 117.00 120.49 2a6k n LEU 11 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2a6k n LEU 11 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2a6k n LEU 11 CO 0.00 0.36 0.00 -1.14 -1.33 0.00 0.00 177.39 175.28