#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzg n VAL 2 N 0.00 0.00 -1.70 0.00 0.31 -1.26 -4.55 118.33 111.13 1bzg n VAL 2 Ca 0.00 -0.36 -0.60 0.00 -0.01 0.00 0.00 64.34 63.37 1bzg n VAL 2 Cb 0.00 -0.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.73 1bzg n VAL 2 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bzg n SER 3 N 2.54 2.09 -0.26 4.52 2.88 -1.26 -4.78 113.62 119.34 1bzg n SER 3 Ca -0.01 1.07 0.03 0.00 -1.33 0.00 0.00 58.87 58.64 1bzg n SER 3 Cb 0.59 -1.08 0.17 0.00 -0.75 0.00 0.00 64.21 63.14 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1bzg h GLU 4 N 6.94 0.59 -0.42 -1.46 4.22 -2.06 0.86 114.58 123.24 1bzg h GLU 4 Ca -0.44 -0.04 0.12 0.00 0.08 0.00 0.00 59.36 59.08 1bzg h GLU 4 Cb 1.33 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1bzg h GLU 4 CO 0.97 0.39 0.83 1.25 -2.18 0.00 0.00 179.01 180.27 1bzg h HIS 5 N 0.61 0.00 -1.80 0.92 2.76 -1.99 -3.41 115.15 112.23 1bzg h HIS 5 Ca 0.39 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 58.15 1bzg h HIS 5 Cb 0.47 0.00 0.22 0.00 1.55 0.00 0.00 27.41 29.65 1bzg h HIS 5 CO -0.11 0.00 -1.41 1.04 -1.30 0.00 0.00 177.93 176.15 1bzg n GLN 6 N -3.07 -1.20 0.00 5.26 1.13 0.29 0.28 117.38 120.07 1bzg n GLN 6 Ca 0.09 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.80 1bzg n GLN 6 Cb 0.98 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.90 1bzg n GLN 6 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1bzg n LEU 7 N 0.09 0.00 0.14 1.08 0.00 -1.26 -3.18 117.00 113.87 1bzg n LEU 7 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.04 1bzg n LEU 7 Cb 0.60 0.00 0.37 0.00 0.00 0.00 0.00 43.42 44.38 1bzg n LEU 7 CO 0.43 0.00 0.82 0.25 0.00 0.00 0.00 177.39 178.88 1bzg h LEU 8 N 0.00 0.16 -4.05 -1.96 5.85 -1.59 -1.69 115.31 112.03 1bzg h LEU 8 Ca 0.00 -0.04 -0.63 0.00 0.84 0.00 0.00 57.88 58.05 1bzg h LEU 8 Cb 0.00 -0.04 -0.26 0.00 0.37 0.00 0.00 40.66 40.72 1bzg h LEU 8 CO 0.00 0.40 0.82 1.57 -0.34 0.00 0.00 178.44 180.89 1bzg n HIS 9 N -4.20 2.92 -0.64 1.25 -0.00 0.78 -5.03 115.22 110.30 1bzg n HIS 9 Ca -0.01 -2.77 -0.21 0.00 0.46 0.00 0.00 57.72 55.19 1bzg n HIS 9 Cb 0.33 -1.35 0.00 0.00 -0.12 0.00 0.00 29.99 28.84 1bzg n HIS 9 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1bzg n ASP 10 N -0.65 -1.54 -1.41 0.26 2.03 -0.64 -4.71 116.55 109.89 1bzg n ASP 10 Ca 0.57 0.39 -0.08 0.00 0.52 0.00 0.00 54.79 56.19 1bzg n ASP 10 Cb 0.60 -0.44 0.05 0.00 -0.72 0.00 0.00 41.12 40.61 1bzg n ASP 10 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bzg n LYS 11 N 0.69 1.39 -0.06 -0.67 4.76 -1.26 -3.40 118.16 119.61 1bzg n LYS 11 Ca 0.05 -0.92 0.00 0.00 -2.87 0.00 0.00 58.31 54.58 1bzg n LYS 11 Cb 0.21 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1bzg n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bzg n GLY 12 N 0.07 -1.85 3.23 0.72 0.00 -1.26 -4.90 105.19 101.20 1bzg n GLY 12 Ca 0.18 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1bzg n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzg s LYS 13 N -0.15 3.12 -1.07 1.61 -0.14 -1.22 -4.67 119.74 117.22 1bzg s LYS 13 Ca 0.01 -0.81 -0.13 0.00 -1.36 0.00 0.00 55.97 53.68 1bzg s LYS 13 Cb 0.00 -2.50 0.13 0.00 -1.68 0.00 0.00 37.83 33.78 1bzg s LYS 13 CO 0.00 0.04 0.33 0.43 -0.76 0.00 0.00 175.35 175.39 1bzg n SER 14 N 3.95 -1.00 -0.05 2.83 7.64 -1.26 -4.59 113.62 121.14 1bzg n SER 14 Ca -0.19 -0.71 -0.21 0.00 1.01 0.00 0.00 58.87 58.76 1bzg n SER 14 Cb 0.52 -0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 62.68 1bzg n SER 14 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1bzg n ILE 15 N -2.54 1.67 0.22 0.44 -6.64 -1.26 0.26 119.36 111.51 1bzg n ILE 15 Ca 0.06 -0.55 0.11 0.00 -1.77 0.00 0.00 62.75 60.60 1bzg n ILE 15 Cb 0.26 -1.70 0.34 0.00 -1.44 0.00 0.00 39.64 37.10 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 -1.77 0.00 0.00 176.55 176.34 1bzg h GLN 16 N -0.12 0.00 0.09 6.28 1.08 -1.91 -2.36 115.11 118.17 1bzg h GLN 16 Ca -0.47 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.39 1bzg h GLN 16 Cb 1.90 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.30 1bzg h GLN 16 CO -0.02 0.17 -1.89 0.22 -0.95 0.00 0.00 178.83 176.36 1bzg h ASP 17 N 0.00 0.30 -0.75 1.46 1.82 -1.87 -3.25 116.42 114.14 1bzg h ASP 17 Ca -0.00 -0.67 0.16 0.00 -0.39 0.00 0.00 57.03 56.13 1bzg h ASP 17 Cb 0.89 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.76 1bzg h ASP 17 CO 0.02 1.59 0.50 -0.07 -1.61 0.00 0.00 179.24 179.68 1bzg h LEU 18 N 0.05 0.34 -0.91 2.28 3.38 0.39 1.60 115.31 122.44 1bzg h LEU 18 Ca -0.37 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1bzg h LEU 18 Cb 2.03 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.67 1bzg h LEU 18 CO 0.09 0.17 0.57 -0.09 0.09 0.00 0.00 178.44 179.28 1bzg h ARG 19 N 0.36 1.00 0.00 1.13 2.43 -1.46 0.78 114.38 118.63 1bzg h ARG 19 Ca 0.37 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.33 1bzg h ARG 19 Cb 0.92 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1bzg h ARG 19 CO -0.11 0.66 -0.96 0.07 -1.51 0.00 0.00 179.97 178.13 1bzg h ARG 20 N 1.03 0.00 0.00 0.20 -0.00 0.17 2.50 114.38 118.29 1bzg h ARG 20 Ca 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 60.32 1bzg h ARG 20 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.15 1bzg h ARG 20 CO -0.18 0.47 -0.28 0.00 -0.00 0.00 0.00 179.97 179.98 1bzg h ARG 21 N 0.00 0.00 0.00 0.08 -0.00 0.27 -1.29 114.38 113.44 1bzg h ARG 21 Ca -0.08 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.36 1bzg h ARG 21 Cb 1.52 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.49 1bzg h ARG 21 CO 0.06 0.28 -1.63 1.19 0.00 0.00 0.00 179.97 179.87 1bzg n PHE 22 N -4.13 0.42 -0.01 3.04 3.72 0.26 -4.40 117.46 116.36 1bzg n PHE 22 Ca -0.02 0.13 -0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1bzg n PHE 22 Cb 0.34 -0.74 -0.00 0.00 -0.94 0.00 0.00 39.48 38.13 1bzg n PHE 22 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bzg n PHE 23 N -2.49 -0.01 0.05 1.38 3.01 0.84 0.32 117.46 120.56 1bzg n PHE 23 Ca -0.05 0.02 -0.15 0.00 1.01 0.00 0.00 57.45 58.28 1bzg n PHE 23 Cb 0.63 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.90 1bzg n PHE 23 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1bzg h LEU 24 N 0.00 0.67 -0.52 4.37 -0.00 -1.82 -3.01 115.31 115.01 1bzg h LEU 24 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 57.88 57.37 1bzg h LEU 24 Cb 0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.46 1bzg h LEU 24 CO -0.02 1.31 0.00 1.41 -0.00 0.00 0.00 178.44 181.14 1bzg n HIS 25 N -3.80 0.46 -0.01 1.13 8.25 0.39 -1.92 115.22 119.73 1bzg n HIS 25 Ca -0.08 0.20 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1bzg n HIS 25 Cb 0.83 -0.81 -0.00 0.00 1.12 0.00 0.00 29.99 31.12 1bzg n HIS 25 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1bzg h HIS 26 N 0.00 0.00 0.00 4.41 6.17 0.54 -3.36 115.15 122.91 1bzg h HIS 26 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1bzg h HIS 26 Cb 0.23 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.16 1bzg h HIS 26 CO 0.00 0.00 0.00 1.47 0.71 0.00 0.00 177.93 180.11 1bzg n LEU 27 N -2.53 0.00 -0.62 0.26 -0.00 -1.21 -1.91 117.00 110.99 1bzg n LEU 27 Ca -0.01 0.13 0.13 0.00 -0.00 0.00 0.00 56.01 56.26 1bzg n LEU 27 Cb 0.02 -0.13 0.36 0.00 -0.00 0.00 0.00 43.42 43.68 1bzg n LEU 27 CO 0.01 -0.07 0.76 0.00 -0.00 0.00 0.00 177.39 178.09 1bzg n ILE 28 N -1.13 0.00 0.00 1.47 3.06 -0.81 -4.90 119.36 117.06 1bzg n ILE 28 Ca 0.09 -0.32 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 1bzg n ILE 28 Cb 0.07 0.85 0.00 0.00 0.54 0.00 0.00 39.64 41.10 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1bzg n ALA 29 N 0.50 0.00 -3.51 1.51 0.00 -0.81 -5.04 120.51 113.16 1bzg n ALA 29 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 1bzg n ALA 29 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1bzg n ALA 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bzg s GLU 30 N 0.00 0.37 -1.65 0.00 -1.05 -1.26 -4.63 118.70 110.48 1bzg s GLU 30 Ca 0.00 0.84 -0.16 0.00 -0.15 0.00 0.00 54.97 55.49 1bzg s GLU 30 Cb 0.00 0.39 0.13 0.00 -0.44 0.00 0.00 34.13 34.22 1bzg s GLU 30 CO 0.00 -0.11 0.80 -0.89 0.95 0.00 0.00 175.26 176.00 1bzg n ILE 31 N 4.68 -1.37 -3.21 1.83 2.08 -1.26 -2.86 119.36 119.26 1bzg n ILE 31 Ca -0.12 -0.05 -0.18 0.00 0.56 0.00 0.00 62.75 62.96 1bzg n ILE 31 Cb 0.54 -1.97 0.02 0.00 -0.75 0.00 0.00 39.64 37.48 1bzg n ILE 31 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1bzg n HIS 32 N -4.44 -2.22 -2.68 1.39 8.25 -1.26 -4.30 115.22 109.96 1bzg n HIS 32 Ca 0.04 0.93 -0.04 0.00 -0.26 0.00 0.00 57.72 58.40 1bzg n HIS 32 Cb 0.51 -2.22 -0.03 0.00 1.12 0.00 0.00 29.99 29.37 1bzg n HIS 32 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bzg n THR 33 N 0.34 -9.28 -1.93 1.59 -2.24 -1.13 -5.19 114.28 96.44 1bzg n THR 33 Ca -0.02 1.98 0.00 0.00 -2.27 0.00 0.00 64.05 63.75 1bzg n THR 33 Cb 0.51 -5.22 0.00 0.00 -2.10 0.00 0.00 70.33 63.52 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50