#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 0.02 -2.85 0.00 3.14 -1.26 -3.87 118.33 113.51 1bzg n VAL 2 Ca 0.00 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 1bzg n VAL 2 Cb 0.00 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 1bzg n VAL 2 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1bzg n SER 3 N 2.26 -6.25 -0.32 6.55 3.41 -1.26 -4.31 113.62 113.70 1bzg n SER 3 Ca 0.00 0.55 0.23 0.00 -0.26 0.00 0.00 58.87 59.40 1bzg n SER 3 Cb 0.55 -1.39 0.45 0.00 -0.26 0.00 0.00 64.21 63.56 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bzg h GLU 4 N 3.87 0.14 -0.51 4.33 4.81 -2.06 1.00 114.58 126.15 1bzg h GLU 4 Ca 0.00 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1bzg h GLU 4 Cb 0.55 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1bzg h GLU 4 CO 0.00 0.09 0.84 0.45 -0.73 0.00 0.00 179.01 179.66 1bzg h HIS 5 N 0.14 0.00 -1.99 0.92 3.86 -1.91 -3.41 115.15 112.77 1bzg h HIS 5 Ca 0.72 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.62 1bzg h HIS 5 Cb 1.71 0.00 0.17 0.00 1.06 0.00 0.00 27.41 30.35 1bzg h HIS 5 CO -0.13 0.00 -0.70 1.04 0.86 0.00 0.00 177.93 179.00 1bzg n GLN 6 N -3.16 -1.93 0.00 2.45 1.13 0.35 0.25 117.38 116.47 1bzg n GLN 6 Ca 0.11 -0.56 0.00 0.00 -1.94 0.00 0.00 57.00 54.60 1bzg n GLN 6 Cb 1.01 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.86 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 -1.05 0.00 -0.20 1.08 0.00 -1.26 -3.29 117.00 112.28 1bzg n LEU 7 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.95 1bzg n LEU 7 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.90 1bzg n LEU 7 CO 0.34 0.00 0.78 0.25 0.00 0.00 0.00 177.39 178.76 1bzg h LEU 8 N 0.00 1.05 -3.43 -1.96 5.85 -1.62 -1.90 115.31 113.30 1bzg h LEU 8 Ca 0.00 -0.33 -0.35 0.00 0.84 0.00 0.00 57.88 58.04 1bzg h LEU 8 Cb 0.00 -0.29 -0.16 0.00 0.37 0.00 0.00 40.66 40.58 1bzg h LEU 8 CO 0.00 1.13 0.45 1.57 -0.34 0.00 0.00 178.44 181.26 1bzg n HIS 9 N -4.16 1.76 -1.08 1.25 -0.00 0.69 -4.94 115.22 108.74 1bzg n HIS 9 Ca 0.02 -1.89 -0.21 0.00 0.46 0.00 0.00 57.72 56.09 1bzg n HIS 9 Cb 0.38 -0.93 -0.14 0.00 -0.12 0.00 0.00 29.99 29.18 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 0.01 -0.55 -4.55 0.26 -0.08 -0.72 -4.71 116.55 106.21 1bzg n ASP 10 Ca 0.34 -0.18 -0.38 0.00 -1.51 0.00 0.00 54.79 53.06 1bzg n ASP 10 Cb 0.74 -0.50 -0.03 0.00 2.34 0.00 0.00 41.12 43.67 1bzg n ASP 10 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1bzg s LYS 11 N 5.64 2.45 0.00 -0.67 2.47 -1.26 -2.68 119.74 125.69 1bzg s LYS 11 Ca 0.96 0.86 0.00 0.00 -1.56 0.00 0.00 55.97 56.24 1bzg s LYS 11 Cb -0.73 -4.45 0.00 0.00 -1.46 0.00 0.00 37.83 31.18 1bzg s LYS 11 CO 0.39 -2.92 0.00 0.41 0.16 0.00 0.00 175.35 173.39 1bzg n GLY 12 N 5.80 1.06 0.00 5.54 0.00 -1.26 -5.12 105.19 111.22 1bzg n GLY 12 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bzg n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bzg n LYS 13 N 0.00 1.64 -0.67 1.61 4.76 -1.09 -4.42 118.16 119.98 1bzg n LYS 13 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1bzg n LYS 13 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1bzg n LYS 13 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1bzg n SER 14 N 0.00 3.62 -0.04 4.39 7.64 -1.26 -2.99 113.62 124.98 1bzg n SER 14 Ca 0.00 -2.33 -0.05 0.00 1.01 0.00 0.00 58.87 57.50 1bzg n SER 14 Cb 0.00 -0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 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 4.70 0.40 0.17 0.44 -6.64 -1.26 -1.54 119.36 115.63 1bzg n ILE 15 Ca 0.38 -0.15 0.05 0.00 -1.77 0.00 0.00 62.75 61.26 1bzg n ILE 15 Cb 0.16 -0.85 0.23 0.00 -1.44 0.00 0.00 39.64 37.74 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 -0.03 0.00 0.11 6.28 1.08 -1.77 -2.68 115.11 118.11 1bzg h GLN 16 Ca -0.16 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.69 1bzg h GLN 16 Cb 1.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 1bzg h GLN 16 CO -0.04 0.43 -1.93 0.22 -0.95 0.00 0.00 178.83 176.56 1bzg h ASP 17 N 0.00 0.36 -0.81 1.46 3.58 -1.74 -3.25 116.42 116.02 1bzg h ASP 17 Ca -0.00 -0.80 0.23 0.00 0.42 0.00 0.00 57.03 56.88 1bzg h ASP 17 Cb 1.07 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.97 1bzg h ASP 17 CO 0.06 1.72 0.69 -0.07 -2.88 0.00 0.00 179.24 178.76 1bzg h LEU 18 N 0.06 0.00 0.64 2.28 -0.00 -1.13 1.20 115.31 118.36 1bzg h LEU 18 Ca -0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.45 1bzg h LEU 18 Cb 2.04 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.70 1bzg h LEU 18 CO 0.09 0.00 -0.31 -0.09 -0.00 0.00 0.00 178.44 178.14 1bzg h ARG 19 N 0.00 -0.83 -0.01 1.13 2.43 -1.51 -1.05 114.38 114.55 1bzg h ARG 19 Ca 0.38 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1bzg h ARG 19 Cb 1.77 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1bzg h ARG 19 CO -0.00 -0.55 0.01 -0.09 -1.51 0.00 0.00 179.97 177.82 1bzg h ARG 20 N -1.01 0.00 -0.48 0.20 2.43 -0.38 2.56 114.38 117.70 1bzg h ARG 20 Ca -0.09 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1bzg h ARG 20 Cb 0.66 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1bzg h ARG 20 CO 0.14 0.00 0.33 0.00 -1.51 0.00 0.00 179.97 178.94 1bzg h ARG 21 N 0.00 0.19 0.00 0.20 -0.00 0.17 0.61 114.38 115.55 1bzg h ARG 21 Ca 0.00 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.98 59.29 1bzg h ARG 21 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.91 1bzg h ARG 21 CO -0.00 0.13 -1.57 1.19 0.00 0.00 0.00 179.97 179.72 1bzg n PHE 22 N -4.45 0.82 0.00 3.04 3.72 0.57 -4.35 117.46 116.81 1bzg n PHE 22 Ca 0.08 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1bzg n PHE 22 Cb 0.42 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1bzg n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1bzg n PHE 23 N -2.84 0.00 -0.08 1.38 7.35 0.73 0.28 117.46 124.27 1bzg n PHE 23 Ca -0.12 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.45 1bzg n PHE 23 Cb 0.87 -0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.65 1bzg n PHE 23 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1bzg h LEU 24 N 0.00 0.52 -0.78 -2.13 3.38 -1.80 -1.87 115.31 112.63 1bzg h LEU 24 Ca 0.00 -0.40 0.18 0.00 0.09 0.00 0.00 57.88 57.75 1bzg h LEU 24 Cb 0.00 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 40.48 1bzg h LEU 24 CO 0.00 0.81 0.16 -0.74 0.09 0.00 0.00 178.44 178.75 1bzg h HIS 25 N 0.23 0.23 0.64 1.13 2.76 0.39 0.19 115.15 120.72 1bzg h HIS 25 Ca 0.06 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1bzg h HIS 25 Cb 0.61 0.02 0.01 0.00 1.55 0.00 0.00 27.41 29.59 1bzg h HIS 25 CO 0.06 -0.15 -0.31 1.25 -1.30 0.00 0.00 177.93 177.49 1bzg h HIS 26 N 0.22 -0.80 -1.06 5.26 6.17 0.39 1.43 115.15 126.76 1bzg h HIS 26 Ca 0.45 -0.02 0.38 0.00 0.71 0.00 0.00 60.37 61.89 1bzg h HIS 26 Cb 0.81 0.26 -0.16 0.00 2.52 0.00 0.00 27.41 30.85 1bzg h HIS 26 CO -0.30 -0.50 0.61 -0.07 0.71 0.00 0.00 177.93 178.39 1bzg h LEU 27 N -0.98 0.39 0.00 0.26 3.38 -0.49 -2.94 115.31 114.93 1bzg h LEU 27 Ca -0.09 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1bzg h LEU 27 Cb 0.66 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1bzg h LEU 27 CO 0.14 -0.25 0.00 -0.38 0.09 0.00 0.00 178.44 178.04 1bzg n ILE 28 N -5.06 0.00 -2.34 1.22 2.08 0.58 -4.79 119.36 111.06 1bzg n ILE 28 Ca 0.35 0.27 -0.43 0.00 0.56 0.00 0.00 62.75 63.50 1bzg n ILE 28 Cb 1.18 -0.94 -0.02 0.00 -0.75 0.00 0.00 39.64 39.11 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg s ALA 29 N -3.58 3.63 -0.32 -1.39 0.00 0.49 -4.85 121.76 115.73 1bzg s ALA 29 Ca 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1bzg s ALA 29 Cb 0.00 -3.66 0.27 0.00 0.00 0.00 0.00 23.12 19.73 1bzg s ALA 29 CO 0.00 -1.27 1.25 -0.85 0.00 0.00 0.00 175.76 174.89 1bzg n GLU 30 N 6.77 0.08 -3.99 0.00 0.28 -1.25 -4.02 120.64 118.51 1bzg n GLU 30 Ca 0.15 -0.63 -0.34 0.00 -0.16 0.00 0.00 57.16 56.18 1bzg n GLU 30 Cb 0.45 -0.12 -0.15 0.00 1.43 0.00 0.00 31.44 33.05 1bzg n GLU 30 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1bzg s ILE 31 N 0.12 2.77 -0.82 3.84 1.09 -1.26 -5.02 121.20 121.93 1bzg s ILE 31 Ca 0.26 -0.84 -0.20 0.00 -1.10 0.00 0.00 60.65 58.77 1bzg s ILE 31 Cb 0.20 -2.30 -0.19 0.00 -1.06 0.00 0.00 42.46 39.11 1bzg s ILE 31 CO -0.07 0.37 2.15 1.41 -0.10 0.00 0.00 174.94 178.70 1bzg n HIS 32 N 4.69 0.72 -2.06 3.97 8.25 -1.26 -4.72 115.22 124.81 1bzg n HIS 32 Ca -0.18 -0.04 -0.39 0.00 -0.26 0.00 0.00 57.72 56.85 1bzg n HIS 32 Cb 0.49 -1.91 0.03 0.00 1.12 0.00 0.00 29.99 29.73 1bzg n HIS 32 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1bzg n THR 33 N 7.66 3.84 -1.32 1.59 -1.04 -1.26 -5.37 114.28 118.37 1bzg n THR 33 Ca 0.46 -4.58 0.00 0.00 -2.04 0.00 0.00 64.05 57.89 1bzg n THR 33 Cb 0.38 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43