#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 -0.11 -0.67 0.00 0.08 -1.26 -5.10 117.98 110.91 2ddl s PHE 2 Ca 0.00 0.15 0.05 0.00 0.12 0.00 0.00 56.93 57.25 2ddl s PHE 2 Cb 0.00 0.49 0.16 0.00 -0.57 0.00 0.00 43.02 43.11 2ddl s PHE 2 CO 0.00 -0.13 0.45 0.00 -0.10 0.00 0.00 175.22 175.45 2ddl n ASN 4 N 2.16 -7.18 0.16 0.00 2.85 -1.26 -4.80 115.26 107.18 2ddl n ASN 4 Ca 0.17 0.50 -0.07 0.00 -0.11 0.00 0.00 54.58 55.07 2ddl n ASN 4 Cb 0.34 -4.01 -0.04 0.00 1.24 0.00 0.00 39.78 37.32 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 -0.41 -0.70 1.20 7.12 -1.98 -2.43 115.31 120.48 2ddl h LEU 5 Ca -0.15 0.01 0.07 0.00 0.13 0.00 0.00 57.88 57.94 2ddl h LEU 5 Cb 0.94 0.11 -0.10 0.00 -0.53 0.00 0.00 40.66 41.08 2ddl h LEU 5 CO 0.17 -0.01 -0.53 0.08 -0.13 0.00 0.00 178.44 178.02 2ddl h ARG 6 N -1.04 -0.14 -0.81 1.25 -0.00 -2.00 0.68 114.38 112.32 2ddl h ARG 6 Ca -0.05 0.01 0.17 0.00 -0.00 0.00 0.00 59.98 60.11 2ddl h ARG 6 Cb 0.37 0.03 -0.10 0.00 -0.00 0.00 0.00 29.97 30.27 2ddl h ARG 6 CO 0.08 -0.09 0.34 1.98 -0.00 0.00 0.00 179.97 182.28 2ddl h MET 7 N -0.14 0.44 -0.57 0.08 4.05 -1.95 0.28 114.93 117.11 2ddl h MET 7 Ca 0.11 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.58 2ddl h MET 7 Cb 0.44 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.08 2ddl h MET 7 CO -0.74 0.29 0.24 0.00 0.23 0.00 0.00 176.91 176.93 2ddl h GLN 9 N 0.44 0.41 -0.27 0.00 7.50 0.31 0.29 115.11 123.79 2ddl h GLN 9 Ca 0.28 -0.02 0.07 0.00 0.50 0.00 0.00 58.65 59.47 2ddl h GLN 9 Cb 0.28 -0.09 -0.07 0.00 0.05 0.00 0.00 27.48 27.65 2ddl h GLN 9 CO -0.25 0.27 -0.27 1.25 -1.50 0.00 0.00 178.83 178.33 2ddl h LEU 10 N 0.42 -0.87 -1.59 1.46 5.85 -0.59 0.25 115.31 120.24 2ddl h LEU 10 Ca 0.62 0.15 0.34 0.00 0.84 0.00 0.00 57.88 59.83 2ddl h LEU 10 Cb 1.23 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 42.58 2ddl h LEU 10 CO -0.54 -0.30 0.79 0.28 -0.34 0.00 0.00 178.44 178.34 2ddl h SER 11 N -0.26 0.25 -0.06 1.25 0.02 -0.34 0.81 113.55 115.22 2ddl h SER 11 Ca 0.14 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2ddl h SER 11 Cb 0.49 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2ddl h SER 11 CO -0.42 0.00 -0.26 0.00 -1.14 0.00 0.00 176.83 175.01 2ddl h ARG 13 N -0.23 0.50 0.14 0.00 9.65 0.20 1.49 114.38 126.12 2ddl h ARG 13 Ca -0.02 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2ddl h ARG 13 Cb 0.91 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2ddl h ARG 13 CO 0.05 0.33 -0.07 0.87 2.80 0.00 0.00 179.97 183.96 2ddl h LYS 14 N 0.52 -0.18 0.47 0.20 6.56 -0.35 -3.37 116.57 120.42 2ddl h LYS 14 Ca 0.23 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.82 2ddl h LYS 14 Cb 0.15 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2ddl h LYS 14 CO -0.17 0.26 -0.26 1.03 -2.06 0.00 0.00 179.45 178.25 2ddl h SER 15 N -0.90 -0.65 0.00 0.86 0.87 -0.01 -3.46 113.55 110.27 2ddl h SER 15 Ca -0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ddl h SER 15 Cb 0.52 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2ddl h SER 15 CO 0.03 -0.42 0.00 0.18 -0.53 0.00 0.00 176.83 176.09 2ddl n LEU 16 N -3.97 0.00 0.00 2.23 7.99 0.30 -5.04 117.00 118.51 2ddl n LEU 16 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2ddl n LEU 16 Cb 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 2ddl n LEU 16 CO 0.20 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.69 2ddl n GLY 17 N 4.35 -0.05 3.47 -0.72 0.00 0.43 -4.73 105.19 107.95 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 n LEU 19 N 7.86 -0.71 0.00 0.00 4.77 -1.26 -4.70 117.00 122.96 2ddl n LEU 19 Ca 0.03 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2ddl n LEU 19 Cb 0.47 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2ddl n LEU 19 CO 0.63 -2.13 0.00 0.00 -1.33 0.00 0.00 177.39 174.56 2ddl n LEU 20 N 9.77 0.00 0.00 2.23 -0.00 -1.26 -5.08 117.00 122.66 2ddl n LEU 20 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 2ddl n LEU 20 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 2ddl n LEU 20 CO 0.67 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.67 2ddl n GLY 21 N -0.26 -0.57 3.53 1.47 0.00 -1.26 -1.57 105.19 106.51 2ddl n GLY 21 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 2ddl n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddl s LYS 22 N -1.18 0.86 0.14 1.61 -2.85 -0.16 -4.71 119.74 113.44 2ddl s LYS 22 Ca 0.00 0.62 0.04 0.00 -1.00 0.00 0.00 55.97 55.64 2ddl s LYS 22 Cb 0.00 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2ddl s LYS 22 CO 0.00 -0.18 0.12 0.00 0.10 0.00 0.00 175.35 175.39 2ddl s ILE 24 N -1.65 0.40 0.00 0.00 1.01 0.26 -4.80 121.20 116.41 2ddl s ILE 24 Ca 0.30 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.95 2ddl s ILE 24 Cb -0.11 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2ddl s ILE 24 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2ddl n GLY 25 N -0.51 0.00 0.06 6.18 0.00 -1.26 0.16 105.19 109.82 2ddl n GLY 25 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ddl n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddl n ASP 26 N -1.43 0.17 -4.93 1.61 2.03 -1.26 -5.00 116.55 107.74 2ddl n ASP 26 Ca 0.00 -1.21 -0.19 0.00 0.52 0.00 0.00 54.79 53.91 2ddl n ASP 26 Cb 0.00 -0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 40.36 2ddl n ASP 26 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2ddl s LYS 27 N -0.10 2.66 -0.29 -0.67 2.20 0.12 -5.12 119.74 118.53 2ddl s LYS 27 Ca 0.00 -1.41 -0.19 0.00 -0.36 0.00 0.00 55.97 54.01 2ddl s LYS 27 Cb 0.00 -2.54 0.17 0.00 -1.51 0.00 0.00 37.83 33.95 2ddl s LYS 27 CO 0.00 -0.23 1.13 0.00 -0.36 0.00 0.00 175.35 175.89 2ddl s LYS 29 N 0.89 0.50 1.17 0.00 1.02 -0.73 -5.00 119.74 117.59 2ddl s LYS 29 Ca -0.04 0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.08 2ddl s LYS 29 Cb -0.04 0.24 0.28 0.00 -0.52 0.00 0.00 37.83 37.79 2ddl s LYS 29 CO -0.12 -0.13 0.96 0.00 -0.92 0.00 0.00 175.35 175.14 2ddl n TYR 31 N -4.94 0.00 -0.07 0.00 4.01 -0.61 -4.58 117.16 110.97 2ddl n TYR 31 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.85 2ddl n TYR 31 Cb 0.54 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.75 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 2.21 2.18 0.00 2.72 0.00 -1.26 -5.01 105.19 106.02 2ddl n GLY 32 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32