#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 0.49 -1.14 0.00 2.19 -1.26 -5.06 117.98 113.21 2ddl s PHE 2 Ca 0.00 -0.68 -0.21 0.00 0.33 0.00 0.00 56.93 56.37 2ddl s PHE 2 Cb 0.00 -0.32 -0.07 0.00 -1.31 0.00 0.00 43.02 41.32 2ddl s PHE 2 CO 0.00 -0.20 1.91 0.00 1.83 0.00 0.00 175.22 178.76 2ddl n ASN 4 N 11.66 -5.67 -0.00 0.00 4.13 -1.26 -4.88 115.26 119.23 2ddl n ASN 4 Ca 0.47 -0.18 -0.00 0.00 1.68 0.00 0.00 54.58 56.55 2ddl n ASN 4 Cb 0.45 -2.02 -0.00 0.00 -1.54 0.00 0.00 39.78 36.67 2ddl n ASN 4 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2ddl h LEU 5 N 1.83 -0.02 -0.83 3.41 7.12 -1.99 -3.00 115.31 121.83 2ddl h LEU 5 Ca -0.52 0.00 0.09 0.00 0.13 0.00 0.00 57.88 57.58 2ddl h LEU 5 Cb 1.37 0.01 -0.12 0.00 -0.53 0.00 0.00 40.66 41.39 2ddl h LEU 5 CO 0.24 0.12 -0.53 0.08 -0.13 0.00 0.00 178.44 178.22 2ddl h ARG 6 N -0.29 -0.10 -0.70 1.25 -0.00 -1.97 0.67 114.38 113.24 2ddl h ARG 6 Ca -0.00 0.01 0.14 0.00 -0.00 0.00 0.00 59.98 60.13 2ddl h ARG 6 Cb 0.02 0.02 -0.10 0.00 -0.00 0.00 0.00 29.97 29.91 2ddl h ARG 6 CO 0.00 -0.07 0.16 1.98 -0.00 0.00 0.00 179.97 182.05 2ddl h MET 7 N -0.11 0.26 -0.63 0.08 4.05 -1.97 0.40 114.93 117.02 2ddl h MET 7 Ca 0.17 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.64 2ddl h MET 7 Cb 0.49 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.18 2ddl h MET 7 CO -0.85 0.18 0.33 0.00 0.23 0.00 0.00 176.91 176.80 2ddl h GLN 9 N 0.61 0.48 -0.24 0.00 7.50 0.39 0.25 115.11 124.10 2ddl h GLN 9 Ca 0.29 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.47 2ddl h GLN 9 Cb 0.22 -0.11 -0.07 0.00 0.05 0.00 0.00 27.48 27.57 2ddl h GLN 9 CO -0.20 0.32 -0.26 1.25 -1.50 0.00 0.00 178.83 178.44 2ddl h LEU 10 N 0.50 -0.82 -1.34 1.46 6.46 -0.27 0.53 115.31 121.83 2ddl h LEU 10 Ca 0.63 0.14 0.29 0.00 -0.12 0.00 0.00 57.88 58.82 2ddl h LEU 10 Cb 1.22 0.38 -0.10 0.00 -0.73 0.00 0.00 40.66 41.43 2ddl h LEU 10 CO -0.51 -0.29 0.69 0.77 -0.62 0.00 0.00 178.44 178.48 2ddl h SER 11 N -0.26 0.43 0.08 1.25 4.64 -0.43 1.19 113.55 120.45 2ddl h SER 11 Ca 0.14 0.10 -0.27 0.00 -0.47 0.00 0.00 61.79 61.28 2ddl h SER 11 Cb 0.48 0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2ddl h SER 11 CO -0.40 0.04 -1.11 0.00 -0.87 0.00 0.00 176.83 174.50 2ddl h ARG 13 N 0.23 0.19 0.20 0.00 2.43 0.54 1.84 114.38 119.80 2ddl h ARG 13 Ca -0.16 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2ddl h ARG 13 Cb 1.79 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2ddl h ARG 13 CO 0.21 0.13 -0.10 0.87 -1.51 0.00 0.00 179.97 179.58 2ddl h LYS 14 N 0.20 -0.26 -0.52 0.20 1.57 0.94 -3.32 116.57 115.37 2ddl h LYS 14 Ca 0.06 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2ddl h LYS 14 Cb -0.01 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2ddl h LYS 14 CO -0.03 0.11 0.22 1.03 -0.57 0.00 0.00 179.45 180.22 2ddl h SER 15 N -0.93 0.28 0.00 0.86 0.87 -0.68 -3.46 113.55 110.50 2ddl h SER 15 Ca -0.03 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ddl h SER 15 Cb 0.49 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2ddl h SER 15 CO 0.04 0.19 0.00 0.18 -0.53 0.00 0.00 176.83 176.71 2ddl n LEU 16 N -4.95 0.00 0.00 2.23 4.32 0.39 -5.04 117.00 113.96 2ddl n LEU 16 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2ddl n LEU 16 Cb 0.18 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2ddl n LEU 16 CO 0.26 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 2ddl n GLY 17 N 0.04 0.00 3.14 -0.72 0.00 0.53 -4.63 105.19 103.55 2ddl n GLY 17 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.19 0.00 -4.63 0.00 7.99 -1.26 -4.68 117.00 118.60 2ddl n LEU 19 Ca 0.01 0.74 -0.33 0.00 -0.01 0.00 0.00 56.01 56.43 2ddl n LEU 19 Cb 0.40 -0.24 0.13 0.00 -0.11 0.00 0.00 43.42 43.60 2ddl n LEU 19 CO 0.35 -0.24 0.57 -0.11 -1.51 0.00 0.00 177.39 176.46 2ddl n LEU 20 N -1.59 3.24 0.00 2.23 -0.00 -1.26 -4.81 117.00 114.81 2ddl n LEU 20 Ca 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 2ddl n LEU 20 Cb 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 41.98 2ddl n LEU 20 CO 0.00 -2.19 0.00 0.61 -0.00 0.00 0.00 177.39 175.81 2ddl n GLY 21 N 0.69 -0.62 3.31 -3.96 0.00 -1.26 -1.28 105.19 102.07 2ddl n GLY 21 Ca 0.12 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.62 0.52 0.16 1.61 -0.14 0.28 -4.82 119.74 116.73 2ddl s LYS 22 Ca 0.00 0.52 0.06 0.00 -1.36 0.00 0.00 55.97 55.18 2ddl s LYS 22 Cb 0.00 0.25 -0.04 0.00 -1.68 0.00 0.00 37.83 36.36 2ddl s LYS 22 CO 0.00 -0.07 0.08 0.00 -0.76 0.00 0.00 175.35 174.59 2ddl s ILE 24 N -1.71 0.58 0.00 0.00 -1.09 0.33 -4.90 121.20 114.41 2ddl s ILE 24 Ca 0.29 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.71 2ddl s ILE 24 Cb -0.10 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 2ddl s ILE 24 CO 0.21 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 2ddl n GLY 25 N -0.57 0.00 0.11 6.18 0.00 -1.26 -0.13 105.19 109.52 2ddl n GLY 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ddl n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddl n ASP 26 N -1.37 0.00 -4.90 1.61 5.68 -1.26 -4.97 116.55 111.34 2ddl n ASP 26 Ca 0.00 -1.22 -0.20 0.00 -0.50 0.00 0.00 54.79 52.87 2ddl n ASP 26 Cb 0.00 -0.04 -0.02 0.00 -1.14 0.00 0.00 41.12 39.91 2ddl n ASP 26 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2ddl s LYS 27 N 0.00 2.57 -0.23 0.11 2.20 0.82 -5.13 119.74 120.07 2ddl s LYS 27 Ca 0.00 -1.51 -0.16 0.00 -0.36 0.00 0.00 55.97 53.95 2ddl s LYS 27 Cb 0.00 -2.44 0.07 0.00 -1.51 0.00 0.00 37.83 33.95 2ddl s LYS 27 CO 0.00 -0.24 0.59 0.00 -0.36 0.00 0.00 175.35 175.34 2ddl s LYS 29 N 1.17 0.28 0.78 0.00 2.47 0.91 -4.98 119.74 120.38 2ddl s LYS 29 Ca -0.07 0.64 -0.12 0.00 -1.56 0.00 0.00 55.97 54.86 2ddl s LYS 29 Cb -0.06 -0.08 0.06 0.00 -1.46 0.00 0.00 37.83 36.30 2ddl s LYS 29 CO -0.12 -0.16 1.16 0.00 0.16 0.00 0.00 175.35 176.39 2ddl n TYR 31 N -3.25 -1.41 -0.50 0.00 4.01 -0.41 -4.75 117.16 110.86 2ddl n TYR 31 Ca 0.08 0.00 0.44 0.00 -0.16 0.00 0.00 57.90 58.25 2ddl n TYR 31 Cb 0.60 0.35 0.74 0.00 -0.31 0.00 0.00 39.34 40.72 2ddl n TYR 31 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ddl h GLY 32 N 0.00 0.00 0.00 2.72 0.00 -1.83 -3.48 103.07 100.48 2ddl h GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ddl h GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54