#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dit s PRO 3 N 0.00 4.15 -1.23 -0.24 0.05 -1.26 -4.99 135.00 131.48 1dit s PRO 3 Ca 0.00 2.53 -0.16 0.00 0.05 0.00 0.00 61.00 63.42 1dit s PRO 3 Cb 0.00 -3.96 0.12 0.00 0.05 0.00 0.00 34.50 30.71 1dit s PRO 3 CO 0.00 -0.90 1.57 1.03 0.05 0.00 0.00 177.00 178.75 1dit s ARG 4 N 3.85 4.00 0.00 4.56 0.52 -1.26 -4.87 118.95 125.76 1dit s ARG 4 Ca 0.84 -2.21 0.07 0.00 -0.52 0.00 0.00 55.73 53.91 1dit s ARG 4 Cb -0.42 -5.30 0.12 0.00 0.52 0.00 0.00 34.95 29.87 1dit s ARG 4 CO 0.38 -2.02 0.96 0.41 0.02 0.00 0.00 175.30 175.05 1dit n GLY 6 N 4.89 0.73 0.00 -3.53 0.00 -1.26 -5.02 105.19 101.01 1dit n GLY 6 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dit n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dit n GLY 7 N 0.14 1.44 0.01 -0.02 0.00 -1.26 -5.01 105.19 100.48 1dit n GLY 7 Ca -0.01 0.48 0.10 0.00 0.00 0.00 0.00 46.02 46.58 1dit n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dit n GLY 8 N 0.00 -1.21 5.42 -0.02 0.00 -1.26 -4.97 105.19 103.16 1dit n GLY 8 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1dit n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dit n GLY 9 N 0.58 1.89 5.56 -0.02 0.00 -1.26 -4.97 105.19 106.97 1dit n GLY 9 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1dit n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dit n GLY 10 N 0.00 0.35 2.27 -0.02 0.00 -1.26 -4.74 105.19 101.80 1dit n GLY 10 Ca 0.00 0.64 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 1dit n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dit n ASN 11 N 4.42 -3.09 0.00 1.61 5.15 -1.26 -4.63 115.26 117.46 1dit n ASN 11 Ca 0.00 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 1dit n ASN 11 Cb 0.00 -2.74 0.00 0.00 -0.53 0.00 0.00 39.78 36.51 1dit n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dit n GLY 12 N -0.59 1.53 1.79 8.20 0.00 -1.26 -5.00 105.19 109.86 1dit n GLY 12 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dit n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dit n ASP 13 N 0.00 0.00 -4.86 1.61 5.75 -1.26 -4.76 116.55 113.03 1dit n ASP 13 Ca 0.00 -0.48 -0.33 0.00 -0.01 0.00 0.00 54.79 53.97 1dit n ASP 13 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1dit n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1dit s PHE 14 N 1.12 3.46 0.25 2.11 0.08 -1.26 -5.10 117.98 118.64 1dit s PHE 14 Ca 0.00 0.30 -0.07 0.00 0.12 0.00 0.00 56.93 57.28 1dit s PHE 14 Cb 0.00 -1.80 -0.06 0.00 -0.57 0.00 0.00 43.02 40.59 1dit s PHE 14 CO 0.00 0.61 0.54 -2.00 -0.10 0.00 0.00 175.22 174.27 1dit s GLU 15 N -1.88 3.70 0.16 0.44 2.12 -1.26 -5.02 118.70 116.96 1dit s GLU 15 Ca 0.26 0.12 -0.32 0.00 0.36 0.00 0.00 54.97 55.39 1dit s GLU 15 Cb -0.12 -2.66 -0.10 0.00 0.26 0.00 0.00 34.13 31.51 1dit s GLU 15 CO 0.17 0.28 1.56 -2.00 -0.54 0.00 0.00 175.26 174.72 1dit s GLU 16 N -3.16 4.22 0.00 4.30 2.56 -1.26 -5.23 118.70 120.13 1dit s GLU 16 Ca 0.45 2.34 0.29 0.00 0.00 0.00 0.00 54.97 58.05 1dit s GLU 16 Cb -0.11 -3.18 1.75 0.00 2.00 0.00 0.00 34.13 34.59 1dit s GLU 16 CO 0.26 -0.60 2.08 0.44 -0.56 0.00 0.00 175.26 176.88