#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyb n ASP 2 N 0.00 3.64 -1.00 6.41 9.92 -1.26 -5.06 116.55 129.20 1uyb n ASP 2 Ca 0.00 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.12 1uyb n ASP 2 Cb 0.00 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1uyb n ASP 2 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1uyb n ASP 3 N -0.62 1.43 -3.77 -2.24 2.03 -1.26 -5.04 116.55 107.09 1uyb n ASP 3 Ca 0.30 -0.58 -0.42 0.00 0.52 0.00 0.00 54.79 54.61 1uyb n ASP 3 Cb 0.88 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.28 1uyb n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uyb n GLU 5 N 1.97 3.60 -2.70 0.00 4.07 -1.26 -4.18 120.64 122.13 1uyb n GLU 5 Ca 0.43 -2.19 -0.08 0.00 -0.06 0.00 0.00 57.16 55.26 1uyb n GLU 5 Cb 0.31 -1.98 0.08 0.00 -0.06 0.00 0.00 31.44 29.79 1uyb n GLU 5 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1uyb n LEU 6 N 0.50 -0.65 0.00 4.31 4.32 -1.26 -5.13 117.00 119.09 1uyb n LEU 6 Ca 0.19 -3.61 -0.10 0.00 -0.02 0.00 0.00 56.01 52.47 1uyb n LEU 6 Cb 0.87 0.24 -0.04 0.00 -1.62 0.00 0.00 43.42 42.87 1uyb n LEU 6 CO 0.22 1.80 -0.04 0.00 -1.22 0.00 0.00 177.39 178.16 1uyb n VAL 8 N -0.32 1.34 -2.82 0.00 0.31 -1.26 -4.88 118.33 110.70 1uyb n VAL 8 Ca 0.04 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1uyb n VAL 8 Cb 0.31 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1uyb n VAL 8 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1uyb n ASN 9 N 0.15 0.00 -2.02 4.52 0.23 -1.26 -4.82 115.26 112.06 1uyb n ASN 9 Ca 0.12 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.18 1uyb n ASN 9 Cb 0.71 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.45 1uyb n ASN 9 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1uyb n VAL 10 N 0.00 0.67 -2.04 3.53 0.24 -1.26 -4.83 118.33 114.64 1uyb n VAL 10 Ca 0.00 -1.95 -0.00 0.00 -2.04 0.00 0.00 64.34 60.34 1uyb n VAL 10 Cb 0.00 1.02 -0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1uyb n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyb n ALA 11 N -0.04 2.18 -4.40 2.33 0.00 -1.26 -4.89 120.51 114.43 1uyb n ALA 11 Ca 0.08 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.45 1uyb n ALA 11 Cb 0.99 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 1uyb n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyb s THR 13 N -3.37 -0.26 -0.61 0.00 2.01 -1.26 -4.88 115.64 107.26 1uyb s THR 13 Ca 0.72 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.87 1uyb s THR 13 Cb -0.41 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1uyb s THR 13 CO 0.99 0.07 0.52 0.61 -0.69 0.00 0.00 174.62 176.12 1uyb n GLY 14 N 4.77 0.11 0.00 4.40 0.00 -1.26 -4.93 105.19 108.28 1uyb n GLY 14 Ca -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32