#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 3.43 -0.55 6.41 2.03 -1.26 -4.06 116.55 122.56 1uyb n ASP 2 Ca 0.00 -2.89 0.06 0.00 0.52 0.00 0.00 54.79 52.48 1uyb n ASP 2 Cb 0.00 -0.69 0.20 0.00 -0.72 0.00 0.00 41.12 39.91 1uyb n ASP 2 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1uyb n ASP 3 N -0.39 1.98 -4.04 1.67 9.92 -1.26 -4.96 116.55 119.47 1uyb n ASP 3 Ca 0.33 -3.70 -0.31 0.00 -0.53 0.00 0.00 54.79 50.58 1uyb n ASP 3 Cb 1.15 -0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 41.10 1uyb n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1uyb n GLU 5 N -4.46 2.73 -2.50 0.00 4.07 -1.26 -4.08 120.64 115.14 1uyb n GLU 5 Ca -0.06 -1.56 -0.20 0.00 -0.06 0.00 0.00 57.16 55.28 1uyb n GLU 5 Cb 0.56 -1.75 0.01 0.00 -0.06 0.00 0.00 31.44 30.21 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 0.39 3.68 0.00 4.31 4.77 -1.26 -4.95 117.00 123.94 1uyb n LEU 6 Ca 0.14 -4.63 -0.17 0.00 -0.03 0.00 0.00 56.01 51.32 1uyb n LEU 6 Cb 0.64 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1uyb n LEU 6 CO 0.15 1.97 -0.04 0.00 -1.33 0.00 0.00 177.39 178.14 1uyb n VAL 8 N -1.00 1.81 -0.87 0.00 0.31 -1.00 -4.90 118.33 112.68 1uyb n VAL 8 Ca -0.06 -0.89 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 1uyb n VAL 8 Cb 0.36 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.04 0.71 -2.66 4.52 6.94 -1.26 -5.03 115.26 118.51 1uyb n ASN 9 Ca 0.22 0.00 -0.08 0.00 -0.02 0.00 0.00 54.58 54.70 1uyb n ASN 9 Cb 0.93 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 38.38 1uyb n ASN 9 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1uyb n VAL 10 N 0.00 1.35 -2.16 3.53 0.24 -1.26 -4.82 118.33 115.21 1uyb n VAL 10 Ca 0.00 -3.26 -0.01 0.00 -2.04 0.00 0.00 64.34 59.03 1uyb n VAL 10 Cb 0.00 0.61 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 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 -0.37 2.69 -1.84 2.33 0.00 -1.26 -4.97 120.51 117.09 1uyb n ALA 11 Ca 0.14 -1.16 -0.06 0.00 0.00 0.00 0.00 53.44 52.36 1uyb n ALA 11 Cb 0.81 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.92 1.98 0.00 0.00 -4.23 -1.26 -4.67 115.64 105.54 1uyb s THR 13 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1uyb s THR 13 Cb 0.00 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1uyb s THR 13 CO 0.00 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1uyb n GLY 14 N 4.40 0.94 3.44 3.99 0.00 -1.26 -4.79 105.19 111.91 1uyb n GLY 14 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32