#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 7.29 0.15 -1.84 -0.87 -1.26 -4.92 114.94 113.50 2dj9 s ASN 2 Ca 0.00 1.65 0.23 0.00 -1.57 0.00 0.00 52.86 53.17 2dj9 s ASN 2 Cb 0.00 -2.57 0.17 0.00 -0.02 0.00 0.00 41.25 38.83 2dj9 s ASN 2 CO 0.00 -0.35 1.18 -0.26 -2.57 0.00 0.00 177.10 175.09 2dj9 h PHE 3 N 6.94 0.00 -3.62 2.20 0.04 -2.00 -3.46 116.94 117.04 2dj9 h PHE 3 Ca -0.37 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 59.88 2dj9 h PHE 3 Cb 1.19 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.35 2dj9 h PHE 3 CO 0.69 0.00 0.50 0.00 -0.60 0.00 0.00 178.31 178.90 2dj9 s ALA 4 N -3.25 3.40 -0.16 2.45 0.00 -1.26 -4.92 121.76 118.01 2dj9 s ALA 4 Ca 0.03 0.88 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 2dj9 s ALA 4 Cb 0.12 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2dj9 s ALA 4 CO 0.76 -0.24 2.51 0.41 0.00 0.00 0.00 175.76 179.20 2dj9 n GLY 5 N 1.82 3.35 0.00 0.00 0.00 -1.00 -4.74 105.19 104.62 2dj9 n GLY 5 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 1.32 1.54 0.00 -0.02 0.00 -1.21 -1.68 105.19 105.14 2dj9 n GLY 6 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.00 -4.64 0.00 4.77 -1.26 -4.82 117.00 111.04 2dj9 n LEU 8 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2dj9 n LEU 8 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2dj9 n LEU 8 CO 0.00 -0.32 1.68 0.28 -1.33 0.00 0.00 177.39 177.71 2dj9 s THR 9 N 0.48 3.00 0.00 -5.08 -1.32 -1.26 -0.97 115.64 110.49 2dj9 s THR 9 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2dj9 s THR 9 Cb 0.00 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2dj9 s THR 9 CO 0.00 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2dj9 n GLY 10 N 4.92 0.79 3.69 6.08 0.00 -1.26 -5.00 105.19 114.41 2dj9 n GLY 10 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.04 3.28 -0.26 1.61 0.40 -0.14 -0.84 117.98 118.99 2dj9 s PHE 11 Ca 0.00 0.17 -0.07 0.00 -0.60 0.00 0.00 56.93 56.43 2dj9 s PHE 11 Cb 0.00 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.53 2dj9 s PHE 11 CO 0.00 0.33 0.07 1.41 0.70 0.00 0.00 175.22 177.73 2dj9 s MET 12 N -0.20 3.56 0.03 0.44 -2.45 0.87 -2.38 119.30 119.17 2dj9 s MET 12 Ca 0.07 -0.54 -0.28 0.00 -1.25 0.00 0.00 55.69 53.69 2dj9 s MET 12 Cb -0.12 -3.33 -0.04 0.00 1.25 0.00 0.00 34.83 32.58 2dj9 s MET 12 CO 0.01 -0.23 0.89 0.50 1.05 0.00 0.00 175.02 177.24 2dj9 s ARG 13 N 1.60 4.57 0.69 4.11 3.52 -0.68 -1.85 118.95 130.90 2dj9 s ARG 13 Ca 0.06 1.28 -0.11 0.00 -0.13 0.00 0.00 55.73 56.82 2dj9 s ARG 13 Cb -0.15 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2dj9 s ARG 13 CO 0.03 0.11 1.08 0.95 -0.81 0.00 0.00 175.30 176.66 2dj9 s THR 14 N 0.48 3.77 0.53 4.11 -4.23 -0.48 -4.85 115.64 114.97 2dj9 s THR 14 Ca 0.46 0.57 0.20 0.00 -1.18 0.00 0.00 61.69 61.74 2dj9 s THR 14 Cb -0.21 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.39 2dj9 s THR 14 CO 0.26 -0.75 2.12 1.55 -0.54 0.00 0.00 174.62 177.26 2dj9 h PRO 15 N -0.60 0.00 0.00 3.99 0.13 -1.97 -1.34 132.00 132.21 2dj9 h PRO 15 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2dj9 h PRO 15 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2dj9 h PRO 15 CO 0.63 0.00 -1.00 0.22 -0.23 0.00 0.00 178.00 177.62 2dj9 h ASP 16 N 0.00 0.00 0.00 1.44 3.58 -2.03 -3.48 116.42 115.93 2dj9 h ASP 16 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2dj9 h ASP 16 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2dj9 h ASP 16 CO -0.00 0.98 0.00 0.61 -2.88 0.00 0.00 179.24 177.95 2dj9 n GLY 17 N 1.35 0.99 3.40 -0.78 0.00 -0.51 -5.12 105.19 104.53 2dj9 n GLY 17 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 0.02 3.52 -0.37 1.61 3.52 -1.26 -4.88 118.95 121.11 2dj9 s ARG 18 Ca 0.00 -0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 54.82 2dj9 s ARG 18 Cb 0.00 -2.96 0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2dj9 s ARG 18 CO 0.00 0.02 0.64 0.00 -0.81 0.00 0.00 175.30 175.15 2dj9 s LYS 20 N 2.75 3.26 0.24 0.00 -2.85 -0.77 -4.92 119.74 117.45 2dj9 s LYS 20 Ca 0.24 -0.71 -0.31 0.00 -1.00 0.00 0.00 55.97 54.19 2dj9 s LYS 20 Cb -0.14 -2.73 -0.11 0.00 -2.06 0.00 0.00 37.83 32.79 2dj9 s LYS 20 CO 0.16 -0.04 1.65 -2.14 0.10 0.00 0.00 175.35 175.08 2dj9 s PRO 21 N 0.98 4.13 -0.04 1.78 0.02 -1.26 -0.09 135.00 140.52 2dj9 s PRO 21 Ca -0.02 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2dj9 s PRO 21 Cb -0.15 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.34 2dj9 s PRO 21 CO -0.02 -0.68 -0.01 -0.08 -0.33 0.00 0.00 177.00 175.88 2dj9 s THR 22 N 0.61 0.32 -2.21 0.99 -1.32 -0.02 -4.90 115.64 109.11 2dj9 s THR 22 Ca 0.69 0.02 0.30 0.00 -1.21 0.00 0.00 61.69 61.50 2dj9 s THR 22 Cb -0.48 -0.41 0.76 0.00 -1.51 0.00 0.00 72.50 70.86 2dj9 s THR 22 CO 0.39 0.19 2.03 0.49 -2.21 0.00 0.00 174.62 175.51