#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 1.43 0.00 6.41 2.03 -1.26 -5.09 116.55 120.07 1uya n ASP 2 Ca 0.00 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.28 1uya n ASP 2 Cb 0.00 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 1uya n ASP 2 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1uya n ASP 3 N 0.13 0.00 -4.49 1.67 -0.08 -1.26 -5.11 116.55 107.40 1uya n ASP 3 Ca 0.22 0.00 -0.60 0.00 -1.51 0.00 0.00 54.79 52.90 1uya n ASP 3 Cb 0.67 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.05 1uya n ASP 3 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uya n GLU 5 N 2.11 0.62 -2.00 0.00 4.07 -1.26 -4.59 120.64 119.58 1uya n GLU 5 Ca 0.22 0.21 -0.29 0.00 -0.06 0.00 0.00 57.16 57.24 1uya n GLU 5 Cb 0.04 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 29.95 1uya n GLU 5 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1uya n LEU 6 N -3.79 5.82 -4.29 4.31 4.32 -1.26 -4.91 117.00 117.19 1uya n LEU 6 Ca -0.51 -4.81 -0.34 0.00 -0.02 0.00 0.00 56.01 50.33 1uya n LEU 6 Cb 0.94 -0.61 -0.06 0.00 -1.62 0.00 0.00 43.42 42.06 1uya n LEU 6 CO 0.14 1.97 -0.25 0.00 -1.22 0.00 0.00 177.39 178.02 1uya h VAL 8 N -1.49 0.99 0.00 0.00 2.07 -1.92 -3.46 116.25 112.44 1uya h VAL 8 Ca -0.62 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1uya h VAL 8 Cb 1.39 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1uya h VAL 8 CO 0.76 0.18 0.00 -0.46 0.02 0.00 0.00 177.57 178.07 1uya n ASN 9 N -4.63 2.62 -2.07 0.57 6.94 -1.26 -5.01 115.26 112.41 1uya n ASN 9 Ca 0.15 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.46 1uya n ASN 9 Cb 0.24 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.74 1uya n ASN 9 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1uya n VAL 10 N 0.00 3.08 -1.19 3.53 0.31 -1.26 -4.46 118.33 118.34 1uya n VAL 10 Ca 0.00 -2.08 -0.23 0.00 -0.01 0.00 0.00 64.34 62.01 1uya n VAL 10 Cb 0.00 -1.05 0.18 0.00 -0.91 0.00 0.00 33.84 32.05 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 -0.45 5.55 -2.14 3.52 0.00 -1.26 -4.94 120.51 120.78 1uya n ALA 11 Ca 0.47 -2.84 -0.09 0.00 0.00 0.00 0.00 53.44 50.97 1uya n ALA 11 Cb 0.85 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.04 3.85 -0.45 0.00 -1.04 -1.26 -3.60 114.28 111.74 1uya n THR 13 Ca -0.09 -3.92 0.00 0.00 -2.04 0.00 0.00 64.05 58.00 1uya n THR 13 Cb 0.62 -2.39 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 1uya n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uya n GLY 14 N 5.20 0.76 3.70 3.41 0.00 -1.26 -4.19 105.19 112.81 1uya n GLY 14 Ca 0.49 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 1uya n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32