#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 6.60 0.00 1.62 3.84 -1.26 -5.03 114.94 120.71 2dj9 s ASN 2 Ca 0.00 0.53 0.03 0.00 0.21 0.00 0.00 52.86 53.63 2dj9 s ASN 2 Cb 0.00 -2.39 -0.01 0.00 -0.55 0.00 0.00 41.25 38.30 2dj9 s ASN 2 CO 0.00 -0.62 -0.10 -0.36 -2.79 0.00 0.00 177.10 173.22 2dj9 s PHE 3 N 2.93 0.92 -0.15 0.43 0.08 -1.26 -5.13 117.98 115.80 2dj9 s PHE 3 Ca 0.31 -0.21 -0.20 0.00 0.12 0.00 0.00 56.93 56.95 2dj9 s PHE 3 Cb -0.14 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.69 2dj9 s PHE 3 CO 0.14 -0.01 0.57 0.00 -0.10 0.00 0.00 175.22 175.82 2dj9 s ALA 4 N -0.36 3.49 0.00 5.36 0.00 -1.26 -4.98 121.76 124.00 2dj9 s ALA 4 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2dj9 s ALA 4 Cb -0.05 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2dj9 s ALA 4 CO -0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2dj9 n GLY 5 N 3.55 -0.42 3.23 0.00 0.00 -1.26 -5.11 105.19 105.18 2dj9 n GLY 5 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2dj9 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dj9 s GLY 6 N -1.94 1.79 0.00 -0.02 0.00 -1.26 -4.60 107.32 101.29 2dj9 s GLY 6 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.87 2dj9 s GLY 6 CO 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 173.10 171.67 2dj9 n LEU 8 N 0.00 0.00 -4.59 0.00 4.77 -1.26 -4.89 117.00 111.03 2dj9 n LEU 8 Ca 0.00 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 2dj9 n LEU 8 Cb 0.00 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2dj9 n LEU 8 CO 0.00 -0.55 1.79 0.28 -1.33 0.00 0.00 177.39 177.58 2dj9 s THR 9 N -0.16 3.12 0.00 -5.08 -1.32 -1.26 -1.17 115.64 109.77 2dj9 s THR 9 Ca 0.06 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2dj9 s THR 9 Cb -0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 2dj9 s THR 9 CO 0.04 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 2dj9 n GLY 10 N 5.72 0.62 3.76 6.08 0.00 -1.26 -4.99 105.19 115.13 2dj9 n GLY 10 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.16 3.42 -0.45 1.61 0.40 -0.32 -0.33 117.98 120.15 2dj9 s PHE 11 Ca 0.00 0.34 -0.20 0.00 -0.60 0.00 0.00 56.93 56.47 2dj9 s PHE 11 Cb 0.00 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.55 2dj9 s PHE 11 CO 0.00 0.46 0.62 1.41 0.70 0.00 0.00 175.22 178.41 2dj9 s MET 12 N -0.33 3.22 -0.33 0.44 -2.45 0.12 -0.84 119.30 119.13 2dj9 s MET 12 Ca 0.10 -0.53 -0.21 0.00 -1.25 0.00 0.00 55.69 53.81 2dj9 s MET 12 Cb -0.12 -3.99 -0.00 0.00 1.25 0.00 0.00 34.83 31.98 2dj9 s MET 12 CO 0.01 -1.04 0.66 0.50 1.05 0.00 0.00 175.02 176.20 2dj9 s ARG 13 N 2.71 3.82 0.63 4.11 3.52 -1.26 -2.04 118.95 130.44 2dj9 s ARG 13 Ca 0.20 0.24 -0.06 0.00 -0.13 0.00 0.00 55.73 55.98 2dj9 s ARG 13 Cb -0.15 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.50 2dj9 s ARG 13 CO 0.17 -0.66 0.93 0.95 -0.81 0.00 0.00 175.30 175.88 2dj9 s THR 14 N 2.71 3.06 -1.22 4.11 -4.23 -0.92 -4.78 115.64 114.36 2dj9 s THR 14 Ca 0.26 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2dj9 s THR 14 Cb -0.15 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2dj9 s THR 14 CO 0.13 -0.26 0.71 -2.65 -0.54 0.00 0.00 174.62 172.02 2dj9 n PRO 15 N -2.69 0.00 0.08 3.99 -0.02 -1.26 -0.87 135.00 134.23 2dj9 n PRO 15 Ca 0.06 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.69 2dj9 n PRO 15 Cb 0.59 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.47 2dj9 n PRO 15 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dj9 h ASP 16 N 0.00 0.22 0.00 2.55 5.19 -2.01 -3.47 116.42 118.90 2dj9 h ASP 16 Ca 0.00 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2dj9 h ASP 16 Cb 0.08 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2dj9 h ASP 16 CO 0.00 1.07 0.00 0.61 -3.12 0.00 0.00 179.24 177.80 2dj9 n GLY 17 N 1.12 0.64 3.85 2.75 0.00 -0.05 -5.08 105.19 108.42 2dj9 n GLY 17 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2dj9 n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dj9 s ARG 18 N -0.97 3.98 -0.35 1.61 1.70 -1.26 -4.91 118.95 118.76 2dj9 s ARG 18 Ca 0.00 0.57 0.04 0.00 -0.47 0.00 0.00 55.73 55.87 2dj9 s ARG 18 Cb 0.00 -2.61 0.10 0.00 -0.57 0.00 0.00 34.95 31.87 2dj9 s ARG 18 CO 0.00 0.27 0.07 0.00 -1.08 0.00 0.00 175.30 174.56 2dj9 s LYS 20 N 0.88 3.71 0.77 0.00 2.20 -0.86 -4.88 119.74 121.56 2dj9 s LYS 20 Ca 0.11 -0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 55.09 2dj9 s LYS 20 Cb -0.19 -3.05 0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2dj9 s LYS 20 CO -0.09 0.14 1.02 -2.30 -0.36 0.00 0.00 175.35 173.77 2dj9 n PRO 21 N 3.86 0.32 -0.41 4.03 -0.02 -1.26 0.16 135.00 141.68 2dj9 n PRO 21 Ca -0.17 0.17 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 2dj9 n PRO 21 Cb 0.52 -2.28 0.30 0.00 -0.02 0.00 0.00 33.50 32.02 2dj9 n PRO 21 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dj9 n THR 22 N -2.90 1.30 0.00 3.45 -2.24 0.55 -4.70 114.28 109.75 2dj9 n THR 22 Ca 0.13 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2dj9 n THR 22 Cb 0.50 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2dj9 n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99