#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 2.38 -4.96 6.41 9.92 -1.26 -5.09 116.55 123.95 1uyb n ASP 2 Ca 0.00 -2.78 -0.22 0.00 -0.53 0.00 0.00 54.79 51.27 1uyb n ASP 2 Cb 0.00 -0.48 0.02 0.00 -0.64 0.00 0.00 41.12 40.01 1uyb n ASP 2 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1uyb s ASP 3 N -3.45 4.98 -0.45 -2.24 1.01 -1.26 -5.04 116.67 110.22 1uyb s ASP 3 Ca 0.33 -0.93 0.04 0.00 0.71 0.00 0.00 52.55 52.70 1uyb s ASP 3 Cb 0.40 0.09 0.44 0.00 1.01 0.00 0.00 42.92 44.86 1uyb s ASP 3 CO -0.02 -1.08 1.38 0.00 0.21 0.00 0.00 175.17 175.66 1uyb n GLU 5 N -0.66 4.53 -2.73 0.00 1.02 -1.26 -4.46 120.64 117.07 1uyb n GLU 5 Ca 0.46 -3.09 -0.08 0.00 -0.02 0.00 0.00 57.16 54.43 1uyb n GLU 5 Cb 0.76 -2.15 0.08 0.00 -0.02 0.00 0.00 31.44 30.11 1uyb n GLU 5 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1uyb n LEU 6 N 0.83 -2.50 -3.83 -4.62 -0.00 -1.26 -5.05 117.00 100.57 1uyb n LEU 6 Ca 0.27 -3.50 -0.09 0.00 -0.00 0.00 0.00 56.01 52.69 1uyb n LEU 6 Cb 1.10 0.90 0.02 0.00 -0.00 0.00 0.00 43.42 45.44 1uyb n LEU 6 CO 0.30 2.03 0.50 0.00 -0.00 0.00 0.00 177.39 180.22 1uyb n VAL 8 N -0.53 -0.00 -0.51 0.00 0.31 -1.26 -4.28 118.33 112.07 1uyb n VAL 8 Ca -0.07 -0.41 0.05 0.00 -0.01 0.00 0.00 64.34 63.89 1uyb n VAL 8 Cb 0.60 -0.33 -0.03 0.00 -0.91 0.00 0.00 33.84 33.18 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 7.80 -2.75 -3.90 4.52 0.23 -1.26 -3.74 115.26 116.16 1uyb n ASN 9 Ca 0.65 0.54 -0.35 0.00 -0.53 0.00 0.00 54.58 54.89 1uyb n ASN 9 Cb 0.15 -1.61 -0.06 0.00 -2.08 0.00 0.00 39.78 36.18 1uyb n ASN 9 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1uyb n VAL 10 N -2.64 3.21 -1.94 3.53 3.14 -1.26 -4.71 118.33 117.65 1uyb n VAL 10 Ca -0.03 -5.28 0.02 0.00 -2.96 0.00 0.00 64.34 56.09 1uyb n VAL 10 Cb 0.23 -2.24 0.03 0.00 -1.06 0.00 0.00 33.84 30.79 1uyb n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1uyb n ALA 11 N 1.73 2.15 -2.11 1.55 0.00 -1.26 -4.98 120.51 117.59 1uyb n ALA 11 Ca 0.25 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1uyb n ALA 11 Cb 0.37 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -2.10 0.00 -2.01 0.00 -1.04 -1.26 -4.93 114.28 102.95 1uyb n THR 13 Ca 0.00 -0.03 -0.06 0.00 -2.04 0.00 0.00 64.05 61.92 1uyb n THR 13 Cb 0.37 0.41 -0.05 0.00 -1.82 0.00 0.00 70.33 69.25 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 0.01 0.51 3.26 3.41 0.00 -1.26 -5.07 105.19 106.05 1uyb n GLY 14 Ca -0.21 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 1uyb n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32