#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj9 s ASN 2 N 0.00 4.66 -0.15 -1.84 0.01 -1.26 -5.13 114.94 111.24 2dj9 s ASN 2 Ca 0.00 -0.64 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 2dj9 s ASN 2 Cb 0.00 -0.87 0.06 0.00 0.41 0.00 0.00 41.25 40.85 2dj9 s ASN 2 CO 0.00 -0.08 0.11 0.12 -1.51 0.00 0.00 177.10 175.74 2dj9 s PHE 3 N -2.33 0.08 -0.07 2.20 5.36 -1.26 -5.02 117.98 116.94 2dj9 s PHE 3 Ca 0.33 -0.08 -0.24 0.00 -0.96 0.00 0.00 56.93 55.98 2dj9 s PHE 3 Cb -0.05 -0.58 -0.19 0.00 -0.34 0.00 0.00 43.02 41.85 2dj9 s PHE 3 CO 0.21 -0.45 0.93 0.00 -1.46 0.00 0.00 175.22 174.44 2dj9 h ALA 4 N 8.40 -0.08 -0.28 11.12 0.00 -2.06 -3.49 119.26 132.88 2dj9 h ALA 4 Ca -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dj9 h ALA 4 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dj9 h ALA 4 CO 0.26 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2dj9 n GLY 5 N 0.82 1.17 0.00 0.00 0.00 -1.26 -4.85 105.19 101.07 2dj9 n GLY 5 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.43 0.00 -0.02 0.00 -1.26 -4.78 105.19 103.57 2dj9 n GLY 6 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.17 0.00 -4.61 0.00 4.32 -1.26 -4.93 117.00 110.34 2dj9 n LEU 8 Ca 0.00 -0.01 -0.43 0.00 -0.02 0.00 0.00 56.01 55.55 2dj9 n LEU 8 Cb 0.00 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2dj9 n LEU 8 CO 0.00 -0.50 1.62 0.28 -1.22 0.00 0.00 177.39 177.57 2dj9 s THR 9 N 0.19 3.31 -0.20 -5.08 -1.32 -1.26 -1.76 115.64 109.52 2dj9 s THR 9 Ca 0.00 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2dj9 s THR 9 Cb -0.00 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 2dj9 s THR 9 CO 0.00 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 2dj9 n GLY 10 N 5.29 0.40 3.40 6.08 0.00 -1.26 -4.91 105.19 114.18 2dj9 n GLY 10 Ca 0.24 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.09 2.97 -0.63 1.61 0.40 -0.72 -0.71 117.98 118.81 2dj9 s PHE 11 Ca 0.00 -0.62 -0.28 0.00 -0.60 0.00 0.00 56.93 55.43 2dj9 s PHE 11 Cb 0.00 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2dj9 s PHE 11 CO 0.00 -0.30 1.35 -1.64 0.70 0.00 0.00 175.22 175.33 2dj9 s MET 12 N 0.95 3.27 -0.11 0.44 -1.94 0.11 -0.51 119.30 121.51 2dj9 s MET 12 Ca 0.00 0.19 -0.30 0.00 -1.71 0.00 0.00 55.69 53.87 2dj9 s MET 12 Cb -0.15 -4.14 -0.01 0.00 2.01 0.00 0.00 34.83 32.55 2dj9 s MET 12 CO 0.01 -2.01 1.02 0.50 -0.01 0.00 0.00 175.02 174.54 2dj9 s ARG 13 N 5.57 4.41 0.19 2.03 3.52 -1.26 -1.60 118.95 131.80 2dj9 s ARG 13 Ca 0.45 1.41 -0.03 0.00 -0.13 0.00 0.00 55.73 57.44 2dj9 s ARG 13 Cb -0.09 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 2dj9 s ARG 13 CO 0.21 -0.35 0.41 0.95 -0.81 0.00 0.00 175.30 175.72 2dj9 s THR 14 N 2.11 5.17 0.44 4.11 -4.23 -0.41 -4.91 115.64 117.92 2dj9 s THR 14 Ca 0.49 -0.18 0.31 0.00 -1.18 0.00 0.00 61.69 61.13 2dj9 s THR 14 Cb -0.18 -3.70 0.31 0.00 1.34 0.00 0.00 72.50 70.27 2dj9 s THR 14 CO 0.17 -0.13 1.93 1.55 -0.54 0.00 0.00 174.62 177.61 2dj9 h PRO 15 N 2.22 0.00 0.00 3.99 0.13 -1.97 -0.09 132.00 136.28 2dj9 h PRO 15 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2dj9 h PRO 15 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2dj9 h PRO 15 CO 0.69 0.00 -0.40 -0.44 -0.23 0.00 0.00 178.00 177.62 2dj9 h ASP 16 N 0.00 0.00 0.00 1.44 3.32 -2.02 -3.47 116.42 115.69 2dj9 h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dj9 h ASP 16 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2dj9 h ASP 16 CO 0.00 0.35 0.00 0.61 -1.72 0.00 0.00 179.24 178.48 2dj9 n GLY 17 N 1.19 0.75 3.76 2.75 0.00 -0.05 -5.09 105.19 108.50 2dj9 n GLY 17 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.51 4.66 -0.08 1.61 0.52 -1.26 -4.88 118.95 119.02 2dj9 s ARG 18 Ca 0.00 1.28 0.03 0.00 -0.52 0.00 0.00 55.73 56.52 2dj9 s ARG 18 Cb 0.00 -3.30 0.01 0.00 0.52 0.00 0.00 34.95 32.18 2dj9 s ARG 18 CO 0.00 0.46 -0.16 0.00 0.02 0.00 0.00 175.30 175.62 2dj9 s LYS 20 N 0.63 2.31 0.43 0.00 1.02 -0.63 -4.89 119.74 118.62 2dj9 s LYS 20 Ca -0.15 -1.41 -0.25 0.00 0.02 0.00 0.00 55.97 54.19 2dj9 s LYS 20 Cb -0.16 -3.30 -0.08 0.00 -0.52 0.00 0.00 37.83 33.77 2dj9 s LYS 20 CO 0.04 -0.74 1.28 -2.14 -0.92 0.00 0.00 175.35 172.87 2dj9 s PRO 21 N 1.23 3.82 -0.03 -1.68 0.02 -1.26 0.09 135.00 137.19 2dj9 s PRO 21 Ca -0.01 2.09 0.10 0.00 0.02 0.00 0.00 61.00 63.19 2dj9 s PRO 21 Cb -0.20 -2.62 0.33 0.00 0.02 0.00 0.00 34.50 32.03 2dj9 s PRO 21 CO -0.02 -0.60 1.21 0.25 -0.33 0.00 0.00 177.00 177.52 2dj9 n THR 22 N -0.15 0.71 -0.75 0.99 -2.24 0.12 -4.90 114.28 108.06 2dj9 n THR 22 Ca 0.05 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2dj9 n THR 22 Cb 0.45 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2dj9 n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99