#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddl s PHE 2 N 0.00 0.98 -0.36 0.00 0.40 -1.26 -4.91 117.98 112.83 2ddl s PHE 2 Ca 0.00 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.70 2ddl s PHE 2 Cb 0.00 -0.57 0.03 0.00 0.51 0.00 0.00 43.02 42.99 2ddl s PHE 2 CO 0.00 0.00 0.46 0.00 0.70 0.00 0.00 175.22 176.38 2ddl n ASN 4 N -0.17 -5.72 0.05 0.00 4.05 -1.26 -4.86 115.26 107.35 2ddl n ASN 4 Ca -0.09 -0.09 -0.07 0.00 0.45 0.00 0.00 54.58 54.78 2ddl n ASN 4 Cb 0.48 -1.94 -0.05 0.00 1.23 0.00 0.00 39.78 39.51 2ddl n ASN 4 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2ddl h LEU 5 N 2.14 -0.19 -0.69 1.20 6.46 -1.88 -2.93 115.31 119.42 2ddl h LEU 5 Ca -0.51 -0.19 0.07 0.00 -0.12 0.00 0.00 57.88 57.12 2ddl h LEU 5 Cb 1.37 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 41.25 2ddl h LEU 5 CO 0.22 0.36 -0.50 -0.09 -0.62 0.00 0.00 178.44 177.81 2ddl h ARG 6 N -1.01 -0.12 -0.82 1.25 1.12 -1.91 0.66 114.38 113.56 2ddl h ARG 6 Ca -0.02 0.01 0.17 0.00 -1.11 0.00 0.00 59.98 59.02 2ddl h ARG 6 Cb 0.37 0.03 -0.11 0.00 -0.01 0.00 0.00 29.97 30.25 2ddl h ARG 6 CO 0.04 -0.08 0.35 1.98 -3.11 0.00 0.00 179.97 179.15 2ddl h MET 7 N -0.12 0.45 -0.55 0.20 4.05 -1.96 0.30 114.93 117.30 2ddl h MET 7 Ca 0.11 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.57 2ddl h MET 7 Cb 0.41 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.05 2ddl h MET 7 CO -0.71 0.30 0.24 0.00 0.23 0.00 0.00 176.91 176.96 2ddl h GLN 9 N 0.45 0.38 -0.14 0.00 4.20 0.34 0.34 115.11 120.67 2ddl h GLN 9 Ca 0.26 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.99 2ddl h GLN 9 Cb 0.25 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 2ddl h GLN 9 CO -0.23 0.25 -0.30 1.25 -0.67 0.00 0.00 178.83 179.13 2ddl h LEU 10 N 0.39 -0.93 -1.59 1.46 7.12 -0.61 0.42 115.31 121.57 2ddl h LEU 10 Ca 0.64 0.14 0.33 0.00 0.13 0.00 0.00 57.88 59.13 2ddl h LEU 10 Cb 1.33 0.40 -0.09 0.00 -0.53 0.00 0.00 40.66 41.78 2ddl h LEU 10 CO -0.56 -0.34 0.79 -1.28 -0.13 0.00 0.00 178.44 176.92 2ddl h SER 11 N -0.37 0.25 0.06 1.25 0.87 -0.24 1.06 113.55 116.44 2ddl h SER 11 Ca 0.10 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.55 2ddl h SER 11 Cb 0.52 0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2ddl h SER 11 CO -0.35 0.01 -0.71 0.00 -0.53 0.00 0.00 176.83 175.25 2ddl h ARG 13 N -0.20 0.73 0.00 0.00 2.43 0.49 1.71 114.38 119.55 2ddl h ARG 13 Ca -0.11 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2ddl h ARG 13 Cb 1.46 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2ddl h ARG 13 CO 0.14 0.48 -0.01 0.87 -1.51 0.00 0.00 179.97 179.94 2ddl h LYS 14 N 0.75 0.00 0.37 0.20 1.57 0.18 -3.40 116.57 116.24 2ddl h LYS 14 Ca 0.39 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 2ddl h LYS 14 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ddl h LYS 14 CO -0.25 0.47 -0.18 1.03 -0.57 0.00 0.00 179.45 179.95 2ddl h SER 15 N -1.00 -0.42 0.00 0.86 0.87 0.12 -3.46 113.55 110.52 2ddl h SER 15 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ddl h SER 15 Cb 0.47 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2ddl h SER 15 CO -0.00 -0.29 0.00 0.18 -0.53 0.00 0.00 176.83 176.19 2ddl n LEU 16 N -3.40 0.00 0.00 2.23 4.77 0.37 -5.02 117.00 115.95 2ddl n LEU 16 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2ddl n LEU 16 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2ddl n LEU 16 CO 0.15 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2ddl n GLY 17 N 4.50 -0.29 3.44 -0.72 0.00 0.49 -4.67 105.19 107.95 2ddl n GLY 17 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ddl n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddl h LEU 19 N 10.90 0.00-10.19 0.00 3.38 -1.92 -3.41 115.31 114.07 2ddl h LEU 19 Ca -0.15 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.32 2ddl h LEU 19 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 2ddl h LEU 19 CO 1.15 0.00 0.06 -1.48 0.09 0.00 0.00 178.44 178.26 2ddl s LEU 20 N -7.69 3.81 0.00 1.67 2.34 -1.26 -4.79 118.68 112.75 2ddl s LEU 20 Ca -0.04 0.97 0.00 0.00 0.06 0.00 0.00 54.13 55.12 2ddl s LEU 20 Cb 0.20 -3.87 0.00 0.00 -0.56 0.00 0.00 46.19 41.96 2ddl s LEU 20 CO 0.69 -0.42 0.00 0.61 -1.06 0.00 0.00 176.35 176.18 2ddl n GLY 21 N -1.56 -0.59 3.31 -3.48 0.00 -1.26 -1.82 105.19 99.80 2ddl n GLY 21 Ca 0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2ddl n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddl s LYS 22 N -1.01 0.56 0.14 1.61 -0.14 0.04 -4.83 119.74 116.13 2ddl s LYS 22 Ca 0.00 0.39 0.06 0.00 -1.36 0.00 0.00 55.97 55.07 2ddl s LYS 22 Cb 0.00 0.27 -0.04 0.00 -1.68 0.00 0.00 37.83 36.38 2ddl s LYS 22 CO 0.00 -0.10 -0.00 0.00 -0.76 0.00 0.00 175.35 174.49 2ddl s ILE 24 N -1.55 0.41 0.00 0.00 1.09 0.30 -4.86 121.20 116.59 2ddl s ILE 24 Ca 0.27 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.82 2ddl s ILE 24 Cb -0.10 -2.56 0.00 0.00 -1.06 0.00 0.00 42.46 38.73 2ddl s ILE 24 CO 0.18 -0.04 0.00 0.61 -0.10 0.00 0.00 174.94 175.60 2ddl n GLY 25 N -0.40 0.00 0.09 6.18 0.00 -1.26 0.51 105.19 110.31 2ddl n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ddl n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ddl n ASP 26 N -0.98 0.00 -4.90 1.61 8.00 -1.26 -4.94 116.55 114.08 2ddl n ASP 26 Ca 0.00 -1.17 -0.20 0.00 0.71 0.00 0.00 54.79 54.12 2ddl n ASP 26 Cb 0.00 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2ddl n ASP 26 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2ddl s LYS 27 N 0.00 2.56 -0.28 -1.24 2.20 0.18 -5.13 119.74 118.03 2ddl s LYS 27 Ca 0.00 -1.52 -0.20 0.00 -0.36 0.00 0.00 55.97 53.89 2ddl s LYS 27 Cb 0.00 -2.43 0.11 0.00 -1.51 0.00 0.00 37.83 34.00 2ddl s LYS 27 CO 0.00 -0.24 0.86 0.00 -0.36 0.00 0.00 175.35 175.61 2ddl s LYS 29 N 0.93 0.52 0.96 0.00 2.20 -0.08 -5.00 119.74 119.29 2ddl s LYS 29 Ca -0.04 0.96 -0.12 0.00 -0.36 0.00 0.00 55.97 56.41 2ddl s LYS 29 Cb -0.05 0.05 0.17 0.00 -1.51 0.00 0.00 37.83 36.49 2ddl s LYS 29 CO -0.11 -0.15 1.10 0.00 -0.36 0.00 0.00 175.35 175.83 2ddl n TYR 31 N -4.04 0.00 1.11 0.00 4.01 -0.75 -4.41 117.16 113.08 2ddl n TYR 31 Ca 0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.92 2ddl n TYR 31 Cb 0.57 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.20 2ddl n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddl n GLY 32 N 2.67 -1.11 0.00 2.72 0.00 -1.26 -5.05 105.19 103.16 2ddl n GLY 32 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32