#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uya n ASP 2 N 0.00 -2.30 -3.40 0.53 2.03 -1.26 -5.05 116.55 107.10 1uya n ASP 2 Ca 0.00 -3.69 -0.27 0.00 0.52 0.00 0.00 54.79 51.35 1uya n ASP 2 Cb 0.00 1.89 -0.10 0.00 -0.72 0.00 0.00 41.12 42.19 1uya n ASP 2 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1uya n ASP 3 N 0.37 0.09 0.27 1.67 5.75 -1.26 -4.95 116.55 118.50 1uya n ASP 3 Ca 0.06 -2.55 0.11 0.00 -0.01 0.00 0.00 54.79 52.41 1uya n ASP 3 Cb 0.70 -0.59 0.74 0.00 -1.03 0.00 0.00 41.12 40.94 1uya n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uya h GLU 5 N 0.00 0.00 -1.01 0.00 4.22 -1.93 1.78 114.58 117.65 1uya h GLU 5 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 59.36 58.92 1uya h GLU 5 Cb 0.12 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.08 1uya h GLU 5 CO 0.01 0.00 0.66 1.28 -2.18 0.00 0.00 179.01 178.78 1uya n LEU 6 N -3.70 6.72 -3.90 1.64 4.77 -0.97 -4.90 117.00 116.66 1uya n LEU 6 Ca 0.31 -3.61 -0.27 0.00 -0.03 0.00 0.00 56.01 52.41 1uya n LEU 6 Cb 1.61 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1uya n LEU 6 CO 0.35 1.09 -0.20 0.00 -1.33 0.00 0.00 177.39 177.30 1uya n VAL 8 N -4.37 0.05 0.00 0.00 0.31 -1.23 -4.90 118.33 108.19 1uya n VAL 8 Ca -0.27 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1uya n VAL 8 Cb 0.67 0.57 0.00 0.00 -0.91 0.00 0.00 33.84 34.16 1uya n VAL 8 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1uya n ASN 9 N 0.33 0.00 -2.69 4.52 2.85 -1.26 -5.01 115.26 113.99 1uya n ASN 9 Ca 0.18 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.46 1uya n ASN 9 Cb 0.38 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.32 1uya n ASN 9 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1uya n VAL 10 N -0.08 2.73 -2.88 3.44 0.31 -1.26 -4.21 118.33 116.37 1uya n VAL 10 Ca 0.00 -1.52 -0.12 0.00 -0.01 0.00 0.00 64.34 62.69 1uya n VAL 10 Cb 0.00 -2.10 0.03 0.00 -0.91 0.00 0.00 33.84 30.85 1uya n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uya n ALA 11 N 3.30 1.88 -3.58 3.52 0.00 -1.26 -5.11 120.51 119.26 1uya n ALA 11 Ca 0.45 -2.71 -0.09 0.00 0.00 0.00 0.00 53.44 51.09 1uya n ALA 11 Cb 0.42 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1uya n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uya n THR 13 N -0.37 3.54 -2.78 0.00 5.66 -1.26 -4.37 114.28 114.71 1uya n THR 13 Ca -0.10 -3.26 -0.01 0.00 -3.05 0.00 0.00 64.05 57.62 1uya n THR 13 Cb 0.62 -1.22 0.07 0.00 -1.55 0.00 0.00 70.33 68.26 1uya n THR 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1uya n GLY 14 N -0.61 1.84 2.66 1.09 0.00 -1.26 -4.98 105.19 103.93 1uya n GLY 14 Ca 0.57 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32