#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 2.24 -1.82 1.62 5.03 -1.26 -4.35 115.26 116.72 2dj9 n ASN 2 Ca 0.00 -1.62 -0.16 0.00 0.87 0.00 0.00 54.58 53.67 2dj9 n ASN 2 Cb 0.00 0.34 0.07 0.00 -1.02 0.00 0.00 39.78 39.16 2dj9 n ASN 2 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2dj9 n PHE 3 N 0.35 1.70 0.12 3.10 3.01 -1.26 -4.14 117.46 120.33 2dj9 n PHE 3 Ca 0.10 -1.73 -0.21 0.00 1.01 0.00 0.00 57.45 56.63 2dj9 n PHE 3 Cb 0.48 -0.85 -0.15 0.00 -0.01 0.00 0.00 39.48 38.95 2dj9 n PHE 3 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dj9 h ALA 4 N 1.51 0.01 -1.95 4.37 0.00 -2.00 -3.49 119.26 117.71 2dj9 h ALA 4 Ca 0.33 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2dj9 h ALA 4 Cb 1.36 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2dj9 h ALA 4 CO 0.75 0.88 0.00 0.41 0.00 0.00 0.00 179.25 181.28 2dj9 n GLY 5 N 1.67 0.89 0.00 0.00 0.00 -1.26 -5.04 105.19 101.45 2dj9 n GLY 5 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.97 0.98 0.00 -0.02 0.00 -1.26 -4.87 105.19 99.04 2dj9 n GLY 6 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 0.00 -0.20 0.00 4.77 -1.26 -4.90 117.00 115.41 2dj9 n LEU 8 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2dj9 n LEU 8 Cb 0.00 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2dj9 n LEU 8 CO 0.00 -0.37 0.83 0.00 -1.33 0.00 0.00 177.39 176.51 2dj9 h THR 9 N -0.31 0.49 -0.59 -5.08 1.03 -2.00 -2.52 112.91 103.92 2dj9 h THR 9 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 66.41 65.95 2dj9 h THR 9 Cb 0.00 0.37 -0.40 0.00 -1.07 0.00 0.00 68.15 67.05 2dj9 h THR 9 CO 0.00 0.02 -0.90 0.61 -0.01 0.00 0.00 175.52 175.24 2dj9 n GLY 10 N -1.37 4.79 3.31 2.99 0.00 -1.26 -5.03 105.19 108.62 2dj9 n GLY 10 Ca 0.09 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.55 2.90 -0.71 1.61 0.40 -0.95 -1.68 117.98 116.01 2dj9 s PHE 11 Ca 0.43 -0.93 -0.27 0.00 -0.60 0.00 0.00 56.93 55.55 2dj9 s PHE 11 Cb 0.38 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.92 2dj9 s PHE 11 CO 0.00 -0.48 1.31 1.41 0.70 0.00 0.00 175.22 178.17 2dj9 s MET 12 N 1.14 3.20 -0.06 0.44 -2.45 0.16 -0.11 119.30 121.62 2dj9 s MET 12 Ca 0.01 -0.10 -0.29 0.00 -1.25 0.00 0.00 55.69 54.06 2dj9 s MET 12 Cb -0.14 -4.17 -0.02 0.00 1.25 0.00 0.00 34.83 31.74 2dj9 s MET 12 CO -0.02 -2.12 0.98 0.50 1.05 0.00 0.00 175.02 175.40 2dj9 s ARG 13 N 5.72 4.48 0.56 4.11 3.52 -1.25 -1.97 118.95 134.13 2dj9 s ARG 13 Ca 0.39 1.37 -0.08 0.00 -0.13 0.00 0.00 55.73 57.28 2dj9 s ARG 13 Cb -0.08 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 2dj9 s ARG 13 CO 0.17 -0.18 0.91 0.95 -0.81 0.00 0.00 175.30 176.35 2dj9 s THR 14 N 1.50 4.57 0.28 4.11 -4.23 -0.57 -4.80 115.64 116.49 2dj9 s THR 14 Ca 0.49 0.44 0.25 0.00 -1.18 0.00 0.00 61.69 61.69 2dj9 s THR 14 Cb -0.19 -3.78 0.25 0.00 1.34 0.00 0.00 72.50 70.11 2dj9 s THR 14 CO 0.23 -0.89 1.72 -0.65 -0.54 0.00 0.00 174.62 174.49 2dj9 h PRO 15 N -0.09 0.00 0.00 3.99 0.11 -1.97 0.11 132.00 134.16 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dj9 h PRO 15 CO 0.62 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.97 2dj9 h ASP 16 N 0.00 0.00 0.00 -2.05 5.19 -2.02 -3.46 116.42 114.07 2dj9 h ASP 16 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dj9 h ASP 16 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 2dj9 h ASP 16 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2dj9 n GLY 17 N 1.15 0.93 3.87 2.75 0.00 0.39 -5.08 105.19 109.21 2dj9 n GLY 17 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2dj9 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj9 s ARG 18 N -0.94 3.67 -0.22 1.61 1.81 -1.25 -4.83 118.95 118.80 2dj9 s ARG 18 Ca 0.00 0.66 -0.00 0.00 -1.72 0.00 0.00 55.73 54.67 2dj9 s ARG 18 Cb 0.00 -2.17 0.06 0.00 -0.45 0.00 0.00 34.95 32.39 2dj9 s ARG 18 CO 0.00 -0.40 -0.03 0.00 -0.68 0.00 0.00 175.30 174.19 2dj9 s LYS 20 N 1.54 2.87 0.42 0.00 2.20 -0.83 -4.91 119.74 121.03 2dj9 s LYS 20 Ca -0.04 -0.83 -0.23 0.00 -0.36 0.00 0.00 55.97 54.51 2dj9 s LYS 20 Cb -0.18 -2.54 -0.12 0.00 -1.51 0.00 0.00 37.83 33.48 2dj9 s LYS 20 CO -0.07 -0.23 0.67 -2.30 -0.36 0.00 0.00 175.35 173.06 2dj9 n PRO 21 N 4.63 0.75 -4.34 4.03 -0.02 -1.26 0.39 135.00 139.18 2dj9 n PRO 21 Ca -0.20 0.27 -0.18 0.00 -2.02 0.00 0.00 63.50 61.37 2dj9 n PRO 21 Cb 0.50 -1.64 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 2dj9 n PRO 21 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2dj9 s THR 22 N -1.42 0.72 0.00 3.45 -1.32 -0.67 -4.73 115.64 111.67 2dj9 s THR 22 Ca 0.64 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2dj9 s THR 22 Cb -0.59 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.78 2dj9 s THR 22 CO 0.57 0.14 0.00 0.49 -2.21 0.00 0.00 174.62 173.62