#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 3.72 -0.40 4.31 3.02 -1.26 -3.93 115.26 120.72 2dj9 n ASN 2 Ca 0.00 -2.12 0.07 0.00 -0.03 0.00 0.00 54.58 52.51 2dj9 n ASN 2 Cb 0.00 -0.47 0.18 0.00 -0.61 0.00 0.00 39.78 38.89 2dj9 n ASN 2 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2dj9 n PHE 3 N 1.28 0.01 1.99 3.10 3.72 -1.26 -4.72 117.46 121.59 2dj9 n PHE 3 Ca 0.22 -1.30 0.03 0.00 -0.05 0.00 0.00 57.45 56.35 2dj9 n PHE 3 Cb 0.63 -0.21 0.18 0.00 -0.94 0.00 0.00 39.48 39.13 2dj9 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dj9 n ALA 4 N -1.24 2.53 -0.58 4.37 0.00 -1.25 -4.80 120.51 119.54 2dj9 n ALA 4 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2dj9 n ALA 4 Cb 0.67 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2dj9 n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dj9 n GLY 5 N 0.60 1.12 0.00 0.00 0.00 -1.26 -4.82 105.19 100.82 2dj9 n GLY 5 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.61 0.82 0.11 -0.02 0.00 -1.26 -4.97 105.19 98.25 2dj9 n GLY 6 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.72 0.00 7.99 -1.26 -4.75 117.00 114.26 2dj9 n LEU 8 Ca 0.00 -0.24 -0.42 0.00 -0.01 0.00 0.00 56.01 55.34 2dj9 n LEU 8 Cb 0.02 -0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.20 2dj9 n LEU 8 CO 0.01 -0.58 1.29 0.28 -1.51 0.00 0.00 177.39 176.88 2dj9 s THR 9 N -0.59 2.41 0.00 -5.08 -1.32 -1.26 -1.91 115.64 107.90 2dj9 s THR 9 Ca 0.09 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 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 0.06 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2dj9 n GLY 10 N 3.86 1.44 3.66 6.08 0.00 -1.26 -4.99 105.19 113.99 2dj9 n GLY 10 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.16 3.34 -0.66 1.61 0.40 -0.80 -0.64 117.98 118.07 2dj9 s PHE 11 Ca 0.00 0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 56.44 2dj9 s PHE 11 Cb 0.00 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.17 2dj9 s PHE 11 CO 0.00 0.02 1.26 1.41 0.70 0.00 0.00 175.22 178.61 2dj9 s MET 12 N 1.20 3.33 -0.28 0.44 -2.45 0.15 -4.71 119.30 116.98 2dj9 s MET 12 Ca 0.12 0.02 -0.27 0.00 -1.25 0.00 0.00 55.69 54.32 2dj9 s MET 12 Cb -0.14 -4.11 0.01 0.00 1.25 0.00 0.00 34.83 31.84 2dj9 s MET 12 CO 0.06 -1.94 0.95 0.50 1.05 0.00 0.00 175.02 175.64 2dj9 s ARG 13 N 5.40 4.12 0.48 4.11 3.00 -1.26 -2.21 118.95 132.59 2dj9 s ARG 13 Ca 0.40 1.02 -0.05 0.00 -1.00 0.00 0.00 55.73 56.10 2dj9 s ARG 13 Cb -0.08 -3.69 -0.04 0.00 0.00 0.00 0.00 34.95 31.14 2dj9 s ARG 13 CO 0.20 -0.70 0.78 0.95 0.00 0.00 0.00 175.30 176.53 2dj9 s THR 14 N 3.21 4.90 -1.36 4.11 -4.23 0.01 -4.93 115.64 117.36 2dj9 s THR 14 Ca 0.40 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 61.12 2dj9 s THR 14 Cb -0.14 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 69.89 2dj9 s THR 14 CO 0.11 -0.84 0.95 -2.65 -0.54 0.00 0.00 174.62 171.64 2dj9 n PRO 15 N -2.25 0.04 0.13 3.99 -0.02 -1.26 -1.14 135.00 134.48 2dj9 n PRO 15 Ca 0.00 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.55 2dj9 n PRO 15 Cb 0.55 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.76 0.00 2.55 1.82 -2.01 -3.48 116.42 116.05 2dj9 h ASP 16 Ca 0.00 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 55.86 2dj9 h ASP 16 Cb 0.03 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.80 2dj9 h ASP 16 CO 0.00 1.60 0.00 0.61 -1.61 0.00 0.00 179.24 179.84 2dj9 n GLY 17 N 1.59 1.05 3.86 -0.78 0.00 -0.29 -5.11 105.19 105.50 2dj9 n GLY 17 Ca -0.14 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 3.57 -0.00 1.61 0.52 -1.26 -4.69 118.95 118.69 2dj9 s ARG 18 Ca 0.00 0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 56.01 2dj9 s ARG 18 Cb 0.00 -2.08 -0.00 0.00 0.52 0.00 0.00 34.95 33.39 2dj9 s ARG 18 CO 0.00 -0.59 0.07 0.00 0.02 0.00 0.00 175.30 174.80 2dj9 s LYS 20 N -0.97 0.19 0.17 0.00 -2.85 -0.94 -4.90 119.74 110.44 2dj9 s LYS 20 Ca -0.11 -0.23 -0.32 0.00 -1.00 0.00 0.00 55.97 54.31 2dj9 s LYS 20 Cb -0.06 0.07 -0.12 0.00 -2.06 0.00 0.00 37.83 35.66 2dj9 s LYS 20 CO 0.00 -0.03 1.72 -2.30 0.10 0.00 0.00 175.35 174.84 2dj9 n PRO 21 N 2.36 2.62 0.22 1.78 -0.02 -1.25 0.29 135.00 141.00 2dj9 n PRO 21 Ca -0.18 0.95 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 2dj9 n PRO 21 Cb 0.58 -2.79 0.26 0.00 -0.02 0.00 0.00 33.50 31.53 2dj9 n PRO 21 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2dj9 h THR 22 N 4.01 0.18 0.00 3.45 1.35 -1.24 -3.46 112.91 117.20 2dj9 h THR 22 Ca -0.44 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2dj9 h THR 22 Cb 1.22 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2dj9 h THR 22 CO 0.94 0.10 0.00 0.49 -0.25 0.00 0.00 175.52 176.80