#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddl n PHE 2 N 0.00 -3.93 -1.53 0.00 3.72 -1.26 -3.88 117.46 110.58 2ddl n PHE 2 Ca 0.00 2.13 -0.14 0.00 -0.05 0.00 0.00 57.45 59.39 2ddl n PHE 2 Cb 0.00 -3.34 -0.10 0.00 -0.94 0.00 0.00 39.48 35.10 2ddl n PHE 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ddl n ASN 4 N 16.08 -6.79 0.09 0.00 2.85 -1.26 -4.78 115.26 121.45 2ddl n ASN 4 Ca 0.48 0.34 -0.04 0.00 -0.11 0.00 0.00 54.58 55.25 2ddl n ASN 4 Cb 0.39 -3.37 -0.02 0.00 1.24 0.00 0.00 39.78 38.02 2ddl n ASN 4 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2ddl h LEU 5 N 2.37 -0.23 -0.50 1.20 7.12 -1.67 -1.88 115.31 121.71 2ddl h LEU 5 Ca -0.23 0.01 0.05 0.00 0.13 0.00 0.00 57.88 57.83 2ddl h LEU 5 Cb 1.06 0.06 -0.07 0.00 -0.53 0.00 0.00 40.66 41.17 2ddl h LEU 5 CO 0.17 0.04 -0.41 -0.09 -0.13 0.00 0.00 178.44 178.03 2ddl h ARG 6 N -0.68 -0.13 -0.99 1.25 2.43 -1.93 0.62 114.38 114.96 2ddl h ARG 6 Ca -0.03 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.32 2ddl h ARG 6 Cb 0.21 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.69 2ddl h ARG 6 CO 0.05 -0.09 0.60 1.98 -1.51 0.00 0.00 179.97 181.00 2ddl h MET 7 N -0.14 0.78 -0.59 0.20 4.05 -1.96 0.17 114.93 117.45 2ddl h MET 7 Ca 0.08 -0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.52 2ddl h MET 7 Cb 0.35 -0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 30.92 2ddl h MET 7 CO -0.55 0.52 0.28 0.00 0.23 0.00 0.00 176.91 177.39 2ddl h GLN 9 N 0.52 0.33 -0.06 0.00 1.08 0.25 0.39 115.11 117.62 2ddl h GLN 9 Ca 0.27 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 2ddl h GLN 9 Cb 0.24 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 2ddl h GLN 9 CO -0.22 0.22 -0.31 1.25 -0.95 0.00 0.00 178.83 178.82 2ddl h LEU 10 N 0.34 -0.95 -1.97 1.46 5.85 -0.86 0.30 115.31 119.48 2ddl h LEU 10 Ca 0.66 0.13 0.26 0.00 0.84 0.00 0.00 57.88 59.78 2ddl h LEU 10 Cb 1.42 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 42.80 2ddl h LEU 10 CO -0.60 -0.36 0.69 0.28 -0.34 0.00 0.00 178.44 178.11 2ddl h SER 11 N -0.43 0.00 0.13 1.25 0.02 -0.16 0.66 113.55 115.02 2ddl h SER 11 Ca 0.08 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.81 2ddl h SER 11 Cb 0.54 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.11 2ddl h SER 11 CO -0.30 0.00 -0.91 0.00 -1.14 0.00 0.00 176.83 174.48 2ddl h ARG 13 N -0.20 0.93 0.00 0.00 2.43 0.35 0.45 114.38 118.34 2ddl h ARG 13 Ca -0.15 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2ddl h ARG 13 Cb 1.69 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2ddl h ARG 13 CO 0.17 0.62 -0.42 0.87 -1.51 0.00 0.00 179.97 179.70 2ddl h LYS 14 N 0.96 0.00 0.17 0.20 6.56 -0.74 -3.42 116.57 120.30 2ddl h LYS 14 Ca 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.00 2ddl h LYS 14 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2ddl h LYS 14 CO -0.17 0.47 -0.08 1.03 -2.06 0.00 0.00 179.45 178.63 2ddl h SER 15 N -1.00 -0.19 -3.49 0.86 0.87 0.08 -3.47 113.55 107.21 2ddl h SER 15 Ca -0.08 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2ddl h SER 15 Cb 0.67 0.05 -0.24 0.00 -0.44 0.00 0.00 62.40 62.43 2ddl h SER 15 CO -0.05 -0.12 -0.20 -0.76 -0.53 0.00 0.00 176.83 175.17 2ddl s LEU 16 N -5.11 -0.08 -0.15 2.23 1.43 0.16 -5.02 118.68 112.13 2ddl s LEU 16 Ca -0.03 1.00 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 2ddl s LEU 16 Cb 0.00 1.60 -0.19 0.00 0.03 0.00 0.00 46.19 47.63 2ddl s LEU 16 CO 0.10 -0.19 2.84 0.61 0.23 0.00 0.00 176.35 179.95 2ddl n GLY 17 N 3.65 2.66 3.03 -3.19 0.00 -1.11 -4.12 105.19 106.11 2ddl n GLY 17 Ca -0.19 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2ddl n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddl n LEU 19 N 3.84 0.11 -4.83 0.00 0.00 -1.26 -4.14 117.00 110.72 2ddl n LEU 19 Ca 0.04 1.10 -0.32 0.00 0.00 0.00 0.00 56.01 56.82 2ddl n LEU 19 Cb 0.38 -0.54 0.01 0.00 0.00 0.00 0.00 43.42 43.27 2ddl n LEU 19 CO 0.29 -1.16 0.71 -1.48 0.00 0.00 0.00 177.39 175.75 2ddl s LEU 20 N -8.34 3.42 0.00 -1.96 2.34 -1.26 -4.92 118.68 107.97 2ddl s LEU 20 Ca -0.06 1.66 0.00 0.00 0.06 0.00 0.00 54.13 55.79 2ddl s LEU 20 Cb 0.26 -4.51 0.00 0.00 -0.56 0.00 0.00 46.19 41.38 2ddl s LEU 20 CO 0.77 -1.03 0.00 0.61 -1.06 0.00 0.00 176.35 175.64 2ddl n GLY 21 N -1.57 -0.55 3.55 -3.48 0.00 -1.26 0.11 105.19 101.99 2ddl n GLY 21 Ca 0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.47 0.83 0.07 1.61 1.02 0.21 -4.79 119.74 117.21 2ddl s LYS 22 Ca 0.00 0.75 0.08 0.00 0.02 0.00 0.00 55.97 56.82 2ddl s LYS 22 Cb 0.00 0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 37.68 2ddl s LYS 22 CO 0.00 -0.14 -0.21 0.00 -0.92 0.00 0.00 175.35 174.07 2ddl s ILE 24 N -0.95 0.14 0.00 0.00 1.01 -0.55 -4.88 121.20 115.97 2ddl s ILE 24 Ca 0.14 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.79 2ddl s ILE 24 Cb -0.10 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2ddl s ILE 24 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2ddl n GLY 25 N -0.37 0.00 0.00 6.18 0.00 -1.26 0.15 105.19 109.89 2ddl n GLY 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.73 0.82 -4.98 1.61 8.00 -1.26 -4.96 116.55 114.05 2ddl n ASP 26 Ca 0.00 -1.36 -0.20 0.00 0.71 0.00 0.00 54.79 53.94 2ddl n ASP 26 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 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 -0.36 2.60 0.00 -1.24 2.20 0.38 -5.10 119.74 118.23 2ddl s LYS 27 Ca 0.00 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2ddl s LYS 27 Cb 0.00 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 2ddl s LYS 27 CO 0.00 -0.63 0.00 0.00 -0.36 0.00 0.00 175.35 174.36 2ddl s LYS 29 N 0.00 0.65 0.00 0.00 -2.85 -0.12 -4.99 119.74 112.43 2ddl s LYS 29 Ca 0.00 0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.56 2ddl s LYS 29 Cb 0.00 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2ddl s LYS 29 CO 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 175.35 175.34 2ddl n TYR 31 N -1.62 0.00 -2.92 0.00 4.02 0.29 -4.09 117.16 112.84 2ddl n TYR 31 Ca 0.00 -0.81 -0.11 0.00 -0.01 0.00 0.00 57.90 56.96 2ddl n TYR 31 Cb 0.00 -0.18 -0.01 0.00 -0.02 0.00 0.00 39.34 39.13 2ddl n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddl n GLY 32 N -0.04 -0.48 3.83 2.72 0.00 -1.26 -4.89 105.19 105.07 2ddl n GLY 32 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32