#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj9 n ASN 2 N 0.00 0.00 -0.61 -1.84 4.13 -1.26 -4.76 115.26 110.92 2dj9 n ASN 2 Ca 0.00 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.39 2dj9 n ASN 2 Cb 0.00 0.00 0.41 0.00 -1.54 0.00 0.00 39.78 38.65 2dj9 n ASN 2 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2dj9 n PHE 3 N 0.00 0.04 -2.98 3.10 -1.74 -1.26 -4.68 117.46 109.95 2dj9 n PHE 3 Ca 0.00 -0.02 -0.44 0.00 -0.56 0.00 0.00 57.45 56.43 2dj9 n PHE 3 Cb 0.00 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 40.96 2dj9 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2dj9 s ALA 4 N -1.96 3.30 -1.26 1.98 0.00 -1.26 -4.97 121.76 117.59 2dj9 s ALA 4 Ca 0.35 -2.19 -0.19 0.00 0.00 0.00 0.00 51.96 49.94 2dj9 s ALA 4 Cb 0.20 -3.76 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2dj9 s ALA 4 CO 0.32 -2.64 1.87 0.41 0.00 0.00 0.00 175.76 175.71 2dj9 n GLY 5 N 5.30 2.40 0.00 0.00 0.00 -1.26 -4.67 105.19 106.96 2dj9 n GLY 5 Ca -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2dj9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dj9 n GLY 6 N 5.28 -0.60 0.00 -0.02 0.00 -1.26 -4.74 105.19 103.84 2dj9 n GLY 6 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2dj9 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj9 n LEU 8 N -0.32 0.00 -0.31 0.00 4.77 -1.25 -4.86 117.00 115.03 2dj9 n LEU 8 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2dj9 n LEU 8 Cb 0.00 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.39 2dj9 n LEU 8 CO 0.00 -0.47 1.09 0.00 -1.33 0.00 0.00 177.39 176.68 2dj9 h THR 9 N -0.36 0.57 -0.43 -5.08 1.03 -1.97 -2.50 112.91 104.17 2dj9 h THR 9 Ca 0.00 -0.18 -0.30 0.00 -0.01 0.00 0.00 66.41 65.92 2dj9 h THR 9 Cb 0.00 0.01 -0.38 0.00 -1.07 0.00 0.00 68.15 66.71 2dj9 h THR 9 CO 0.00 0.09 -0.98 0.61 -0.01 0.00 0.00 175.52 175.23 2dj9 n GLY 10 N -1.33 3.19 3.29 2.99 0.00 -1.26 -4.85 105.19 107.23 2dj9 n GLY 10 Ca 0.22 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 2dj9 n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dj9 s PHE 11 N -3.19 2.76 -0.54 1.61 0.40 -0.94 -0.05 117.98 118.03 2dj9 s PHE 11 Ca 0.35 -0.91 -0.25 0.00 -0.60 0.00 0.00 56.93 55.52 2dj9 s PHE 11 Cb 0.36 -1.85 0.04 0.00 0.51 0.00 0.00 43.02 42.08 2dj9 s PHE 11 CO -0.04 -0.38 0.96 1.41 0.70 0.00 0.00 175.22 177.87 2dj9 s MET 12 N 0.60 3.38 -0.40 0.44 -2.45 0.15 0.37 119.30 121.39 2dj9 s MET 12 Ca -0.09 -0.14 -0.29 0.00 -1.25 0.00 0.00 55.69 53.92 2dj9 s MET 12 Cb -0.16 -4.02 0.02 0.00 1.25 0.00 0.00 34.83 31.92 2dj9 s MET 12 CO 0.03 -1.45 1.14 0.50 1.05 0.00 0.00 175.02 176.29 2dj9 s ARG 13 N 3.99 3.86 0.55 4.11 3.52 -1.26 -2.08 118.95 131.64 2dj9 s ARG 13 Ca 0.33 0.83 -0.15 0.00 -0.13 0.00 0.00 55.73 56.61 2dj9 s ARG 13 Cb -0.12 -3.84 -0.06 0.00 -1.56 0.00 0.00 34.95 29.36 2dj9 s ARG 13 CO 0.21 -1.19 1.00 0.95 -0.81 0.00 0.00 175.30 175.47 2dj9 s THR 14 N 4.19 4.44 0.62 4.11 -4.23 -0.18 -4.77 115.64 119.82 2dj9 s THR 14 Ca 0.48 1.10 0.28 0.00 -1.18 0.00 0.00 61.69 62.37 2dj9 s THR 14 Cb -0.10 -3.69 0.34 0.00 1.34 0.00 0.00 72.50 70.39 2dj9 s THR 14 CO 0.25 -0.74 1.86 -0.65 -0.54 0.00 0.00 174.62 174.79 2dj9 h PRO 15 N 0.61 0.00 -0.12 3.99 0.11 -1.95 0.27 132.00 134.91 2dj9 h PRO 15 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dj9 h PRO 15 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dj9 h PRO 15 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2dj9 n ASP 16 N -3.38 1.11 0.00 -2.05 5.75 -1.26 -4.90 116.55 111.82 2dj9 n ASP 16 Ca 0.05 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2dj9 n ASP 16 Cb 0.61 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2dj9 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dj9 n GLY 17 N 1.00 0.60 3.51 6.12 0.00 0.96 -5.04 105.19 112.34 2dj9 n GLY 17 Ca 0.15 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2dj9 n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dj9 s ARG 18 N -2.90 3.77 -0.77 1.61 3.52 -1.24 -4.88 118.95 118.07 2dj9 s ARG 18 Ca 0.00 -0.43 -0.17 0.00 -0.13 0.00 0.00 55.73 54.99 2dj9 s ARG 18 Cb 0.00 -3.27 0.15 0.00 -1.56 0.00 0.00 34.95 30.27 2dj9 s ARG 18 CO 0.00 -0.01 0.84 0.00 -0.81 0.00 0.00 175.30 175.32 2dj9 s LYS 20 N 1.81 3.59 0.27 0.00 -2.85 -0.88 -4.87 119.74 116.81 2dj9 s LYS 20 Ca 0.20 -0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 54.33 2dj9 s LYS 20 Cb -0.14 -3.06 -0.13 0.00 -2.06 0.00 0.00 37.83 32.44 2dj9 s LYS 20 CO -0.04 -0.00 1.47 -2.30 0.10 0.00 0.00 175.35 174.58 2dj9 n PRO 21 N 4.28 2.31 0.08 1.78 -0.02 -1.26 0.29 135.00 142.46 2dj9 n PRO 21 Ca -0.17 0.82 -0.23 0.00 -2.02 0.00 0.00 63.50 61.90 2dj9 n PRO 21 Cb 0.52 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 2dj9 n PRO 21 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2dj9 h THR 22 N 3.10 0.98 -0.03 3.45 1.35 -0.80 -3.45 112.91 117.52 2dj9 h THR 22 Ca -0.46 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 2dj9 h THR 22 Cb 1.26 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 2dj9 h THR 22 CO 0.75 0.84 0.00 0.33 -0.25 0.00 0.00 175.52 177.19