#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 3.14 -1.70 6.41 5.75 -1.26 -5.02 116.55 123.87 1uyb n ASP 2 Ca 0.00 -3.83 -0.00 0.00 -0.01 0.00 0.00 54.79 50.95 1uyb n ASP 2 Cb 0.00 -0.54 -0.00 0.00 -1.03 0.00 0.00 41.12 39.55 1uyb n ASP 2 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1uyb n ASP 3 N -1.00 1.33 -3.33 -1.12 9.92 -1.26 -5.06 116.55 116.03 1uyb n ASP 3 Ca 0.33 -1.03 -0.35 0.00 -0.53 0.00 0.00 54.79 53.20 1uyb n ASP 3 Cb 0.88 0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 41.37 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 -0.15 3.82 -0.31 0.00 4.07 -1.26 -3.98 120.64 122.83 1uyb n GLU 5 Ca 0.41 -2.45 0.00 0.00 -0.06 0.00 0.00 57.16 55.06 1uyb n GLU 5 Cb 0.32 -2.00 0.01 0.00 -0.06 0.00 0.00 31.44 29.70 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 0.62 0.15 0.00 4.31 4.32 -1.26 -5.09 117.00 120.06 1uyb n LEU 6 Ca 0.22 -0.81 0.00 0.00 -0.02 0.00 0.00 56.01 55.40 1uyb n LEU 6 Cb 0.92 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 1uyb n LEU 6 CO 0.24 0.20 0.00 0.00 -1.22 0.00 0.00 177.39 176.61 1uyb n VAL 8 N -1.60 2.00 -2.49 0.00 0.31 0.10 -4.87 118.33 111.79 1uyb n VAL 8 Ca 0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 1uyb n VAL 8 Cb 0.00 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 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 0.21 0.00 -1.92 4.52 0.23 -1.25 -4.84 115.26 112.22 1uyb n ASN 9 Ca 0.20 -0.01 0.03 0.00 -0.53 0.00 0.00 54.58 54.27 1uyb n ASN 9 Cb 0.77 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.50 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 0.39 -2.19 3.53 0.24 -1.26 -4.83 118.33 114.21 1uyb n VAL 10 Ca 0.00 -1.58 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 1uyb n VAL 10 Cb 0.00 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.14 2.51 -1.44 2.33 0.00 -1.26 -4.97 120.51 117.82 1uyb n ALA 11 Ca 0.06 -1.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.06 1uyb n ALA 11 Cb 1.03 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 1uyb n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyb n THR 13 N -1.93 1.67 -2.71 0.00 -1.04 -1.26 -4.71 114.28 104.29 1uyb n THR 13 Ca -0.12 -2.39 -0.05 0.00 -2.04 0.00 0.00 64.05 59.45 1uyb n THR 13 Cb 0.42 -0.04 0.09 0.00 -1.82 0.00 0.00 70.33 68.98 1uyb n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uyb n GLY 14 N -0.95 1.67 3.44 3.41 0.00 -1.26 -5.04 105.19 106.46 1uyb n GLY 14 Ca 0.15 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32