#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 -1.52 -2.44 6.41 2.03 -1.26 -5.16 116.55 114.61 1uyb n ASP 2 Ca 0.00 -2.25 -0.12 0.00 0.52 0.00 0.00 54.79 52.94 1uyb n ASP 2 Cb 0.00 1.25 -0.04 0.00 -0.72 0.00 0.00 41.12 41.61 1uyb n ASP 2 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1uyb n ASP 3 N 0.02 0.38 -0.99 1.67 2.03 -1.26 -5.06 116.55 113.35 1uyb n ASP 3 Ca -0.09 -2.13 -0.01 0.00 0.52 0.00 0.00 54.79 53.08 1uyb n ASP 3 Cb 0.73 0.69 0.20 0.00 -0.72 0.00 0.00 41.12 42.02 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 -1.11 3.11 -3.03 0.00 2.13 -1.26 -4.25 120.64 116.22 1uyb n GLU 5 Ca 0.28 -1.86 -0.15 0.00 0.66 0.00 0.00 57.16 56.09 1uyb n GLU 5 Cb 0.90 -1.84 -0.01 0.00 0.27 0.00 0.00 31.44 30.76 1uyb n GLU 5 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uyb n LEU 6 N 0.48 0.82 0.00 4.31 4.32 -1.26 -4.97 117.00 120.69 1uyb n LEU 6 Ca 0.17 -4.60 0.00 0.00 -0.02 0.00 0.00 56.01 51.55 1uyb n LEU 6 Cb 0.74 0.64 0.00 0.00 -1.62 0.00 0.00 43.42 43.18 1uyb n LEU 6 CO 0.18 2.09 0.00 0.00 -1.22 0.00 0.00 177.39 178.44 1uyb n VAL 8 N 0.00 1.33 0.00 0.00 0.31 -1.26 -4.90 118.33 113.82 1uyb n VAL 8 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1uyb n VAL 8 Cb 0.00 -0.52 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 0.13 0.00 -2.67 4.52 6.94 -1.26 -4.93 115.26 117.99 1uyb n ASN 9 Ca 0.15 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.44 1uyb n ASN 9 Cb 0.73 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.14 1uyb n ASN 9 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1uyb n VAL 10 N -0.41 2.56 -2.27 3.53 0.31 -1.26 -4.54 118.33 116.26 1uyb n VAL 10 Ca 0.00 -5.13 0.01 0.00 -0.01 0.00 0.00 64.34 59.21 1uyb n VAL 10 Cb 0.00 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1uyb n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uyb n ALA 11 N -0.37 2.38 -3.59 3.52 0.00 -1.26 -4.98 120.51 116.20 1uyb n ALA 11 Ca 0.35 -1.63 -0.26 0.00 0.00 0.00 0.00 53.44 51.90 1uyb n ALA 11 Cb 0.56 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.93 -0.54 0.00 0.00 -4.23 -1.26 -4.89 115.64 101.79 1uyb s THR 13 Ca 0.48 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1uyb s THR 13 Cb -0.26 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1uyb s THR 13 CO 0.59 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1uyb n GLY 14 N 5.35 1.05 3.35 3.99 0.00 -1.26 -4.87 105.19 112.80 1uyb n GLY 14 Ca -0.04 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.21 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32