#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 3.41 0.08 1.62 -0.87 -1.26 -5.15 114.94 112.78 2dj9 s ASN 2 Ca 0.00 -0.90 0.03 0.00 -1.57 0.00 0.00 52.86 50.43 2dj9 s ASN 2 Cb 0.00 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.25 40.94 2dj9 s ASN 2 CO 0.00 0.10 -0.10 0.72 -2.57 0.00 0.00 177.10 175.25 2dj9 s PHE 3 N -1.84 0.98 -0.47 2.20 -0.71 -1.26 -5.11 117.98 111.76 2dj9 s PHE 3 Ca 0.22 -0.64 -0.22 0.00 -1.04 0.00 0.00 56.93 55.25 2dj9 s PHE 3 Cb -0.07 -0.55 0.03 0.00 -1.21 0.00 0.00 43.02 41.22 2dj9 s PHE 3 CO 0.10 -0.03 0.75 0.00 -1.34 0.00 0.00 175.22 174.71 2dj9 s ALA 4 N -2.26 3.30 -0.88 1.99 0.00 -1.26 -4.88 121.76 117.76 2dj9 s ALA 4 Ca 0.03 -1.22 0.10 0.00 0.00 0.00 0.00 51.96 50.87 2dj9 s ALA 4 Cb -0.04 -3.46 0.49 0.00 0.00 0.00 0.00 23.12 20.11 2dj9 s ALA 4 CO -0.00 -1.99 1.29 0.41 0.00 0.00 0.00 175.76 175.47 2dj9 n GLY 5 N 5.05 2.12 3.41 0.00 0.00 -1.26 -4.85 105.19 109.66 2dj9 n GLY 5 Ca -0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.61 1.66 0.00 -0.02 0.00 -1.26 -0.71 107.32 106.39 2dj9 s GLY 6 Ca 0.33 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2dj9 s GLY 6 CO 0.13 0.17 0.00 0.00 0.00 0.00 0.00 173.10 173.39 2dj9 n LEU 8 N 0.00 0.00 -4.59 0.00 4.32 -1.26 -4.90 117.00 110.57 2dj9 n LEU 8 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 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 -0.14 1.62 0.28 -1.22 0.00 0.00 177.39 177.94 2dj9 s THR 9 N 1.03 3.36 0.00 -5.08 -1.32 -1.26 -1.78 115.64 110.58 2dj9 s THR 9 Ca 0.00 0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.82 2dj9 s THR 9 Cb 0.00 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.44 2dj9 s THR 9 CO 0.00 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.63 2dj9 n GLY 10 N 5.55 0.55 3.45 6.08 0.00 -1.26 -4.99 105.19 114.57 2dj9 n GLY 10 Ca 0.25 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.00 3.10 -0.64 1.61 0.40 -0.73 0.02 117.98 119.74 2dj9 s PHE 11 Ca 0.00 -0.40 -0.27 0.00 -0.60 0.00 0.00 56.93 55.66 2dj9 s PHE 11 Cb 0.00 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.31 2dj9 s PHE 11 CO 0.00 -0.35 1.18 1.41 0.70 0.00 0.00 175.22 178.16 2dj9 s MET 12 N 1.62 3.36 -0.08 0.44 -2.45 0.11 0.20 119.30 122.49 2dj9 s MET 12 Ca 0.06 -0.05 -0.18 0.00 -1.25 0.00 0.00 55.69 54.28 2dj9 s MET 12 Cb -0.15 -4.09 -0.05 0.00 1.25 0.00 0.00 34.83 31.79 2dj9 s MET 12 CO 0.04 -1.83 0.47 0.50 1.05 0.00 0.00 175.02 175.26 2dj9 s ARG 13 N 5.05 4.26 0.27 4.11 3.52 0.11 -0.97 118.95 135.30 2dj9 s ARG 13 Ca 0.37 0.47 0.07 0.00 -0.13 0.00 0.00 55.73 56.52 2dj9 s ARG 13 Cb -0.09 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 2dj9 s ARG 13 CO 0.20 0.28 0.20 0.95 -0.81 0.00 0.00 175.30 176.12 2dj9 s THR 14 N 0.21 4.19 -1.99 4.11 -4.23 -0.50 -4.33 115.64 113.10 2dj9 s THR 14 Ca 0.26 -1.44 0.08 0.00 -1.18 0.00 0.00 61.69 59.41 2dj9 s THR 14 Cb -0.16 -3.32 0.22 0.00 1.34 0.00 0.00 72.50 70.58 2dj9 s THR 14 CO 0.12 -0.32 0.93 -2.65 -0.54 0.00 0.00 174.62 172.15 2dj9 n PRO 15 N -1.20 0.24 0.13 3.99 -0.02 -1.26 -0.77 135.00 136.11 2dj9 n PRO 15 Ca -0.07 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.55 2dj9 n PRO 15 Cb 0.58 -1.50 0.39 0.00 -0.02 0.00 0.00 33.50 32.95 2dj9 n PRO 15 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2dj9 h ASP 16 N 0.00 0.00 0.00 2.55 3.58 -2.02 -3.47 116.42 117.06 2dj9 h ASP 16 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dj9 h ASP 16 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dj9 h ASP 16 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2dj9 n GLY 17 N 1.13 1.03 3.03 -0.78 0.00 0.05 -5.08 105.19 104.58 2dj9 n GLY 17 Ca 0.05 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.51 0.56 -0.19 1.61 3.52 -1.24 -4.98 118.95 115.72 2dj9 s ARG 18 Ca 0.00 -0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2dj9 s ARG 18 Cb 0.00 -0.45 0.00 0.00 -1.56 0.00 0.00 34.95 32.94 2dj9 s ARG 18 CO 0.00 0.11 -0.11 0.00 -0.81 0.00 0.00 175.30 174.48 2dj9 s LYS 20 N 1.21 1.94 0.36 0.00 2.20 -0.14 -4.91 119.74 120.40 2dj9 s LYS 20 Ca 0.02 -0.72 -0.27 0.00 -0.36 0.00 0.00 55.97 54.65 2dj9 s LYS 20 Cb -0.14 -2.26 -0.12 0.00 -1.51 0.00 0.00 37.83 33.80 2dj9 s LYS 20 CO -0.05 -0.39 1.20 -2.30 -0.36 0.00 0.00 175.35 173.45 2dj9 n PRO 21 N 4.74 1.84 -2.92 4.03 -0.02 -1.26 0.05 135.00 141.47 2dj9 n PRO 21 Ca -0.14 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2dj9 n PRO 21 Cb 0.47 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2dj9 n PRO 21 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dj9 s THR 22 N -1.14 4.47 0.00 3.45 -4.23 0.10 -4.78 115.64 113.52 2dj9 s THR 22 Ca 0.58 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2dj9 s THR 22 Cb -0.58 -4.56 0.00 0.00 1.34 0.00 0.00 72.50 68.70 2dj9 s THR 22 CO 0.60 -1.22 0.45 2.22 -0.54 0.00 0.00 174.62 176.13