#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 0.12 -1.86 0.00 3.14 -1.26 -4.96 118.33 113.51 1bzg n VAL 2 Ca 0.00 -0.43 -0.06 0.00 -2.96 0.00 0.00 64.34 60.89 1bzg n VAL 2 Cb 0.00 -0.18 0.04 0.00 -1.06 0.00 0.00 33.84 32.64 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 2.17 0.20 -0.07 6.55 3.41 -1.26 -5.07 113.62 119.55 1bzg n SER 3 Ca 0.02 -1.21 -0.07 0.00 -0.26 0.00 0.00 58.87 57.35 1bzg n SER 3 Cb 0.54 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1bzg n SER 3 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bzg n GLU 4 N -1.54 0.39 0.00 4.33 2.13 -1.26 -4.41 120.64 120.29 1bzg n GLU 4 Ca 0.04 0.16 0.01 0.00 0.66 0.00 0.00 57.16 58.03 1bzg n GLU 4 Cb 0.14 -1.19 0.05 0.00 0.27 0.00 0.00 31.44 30.71 1bzg n GLU 4 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1bzg n HIS 5 N -3.97 0.00 0.52 4.31 -0.00 -1.26 -1.82 115.22 113.01 1bzg n HIS 5 Ca -0.10 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.09 1bzg n HIS 5 Cb 0.39 -0.49 0.10 0.00 -0.12 0.00 0.00 29.99 29.87 1bzg n HIS 5 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1bzg n GLN 6 N -1.49 1.99 -0.01 1.57 6.02 -1.26 -2.77 117.38 121.42 1bzg n GLN 6 Ca 0.01 -0.80 -0.01 0.00 -0.01 0.00 0.00 57.00 56.18 1bzg n GLN 6 Cb 0.03 -1.69 -0.00 0.00 1.02 0.00 0.00 30.24 29.59 1bzg n GLN 6 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1bzg n LEU 7 N 0.16 0.30 -0.17 1.08 4.77 -0.75 -3.55 117.00 118.83 1bzg n LEU 7 Ca 0.07 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1bzg n LEU 7 Cb 0.50 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1bzg n LEU 7 CO 0.08 -0.47 0.98 0.25 -1.33 0.00 0.00 177.39 176.90 1bzg h LEU 8 N -0.15 0.66 -0.19 2.23 5.85 -1.79 -2.85 115.31 119.06 1bzg h LEU 8 Ca 0.00 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1bzg h LEU 8 Cb 0.14 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1bzg h LEU 8 CO 0.00 0.62 -0.21 -0.74 -0.34 0.00 0.00 178.44 177.77 1bzg h HIS 9 N 0.66 -0.54 0.00 1.25 2.76 -1.76 -3.41 115.15 114.12 1bzg h HIS 9 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1bzg h HIS 9 Cb 0.15 0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1bzg h HIS 9 CO -0.00 -0.28 0.00 -3.47 -1.30 0.00 0.00 177.93 172.87 1bzg n ASP 10 N -5.35 0.00 -2.24 3.26 2.03 -1.08 -4.58 116.55 108.59 1bzg n ASP 10 Ca -0.02 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.23 1bzg n ASP 10 Cb 0.26 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.65 1bzg n ASP 10 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1bzg n LYS 11 N 0.00 -2.00 0.00 -0.67 0.00 -1.26 -4.33 118.16 109.89 1bzg n LYS 11 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.33 1bzg n LYS 11 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 35.03 31.95 1bzg n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bzg n GLY 12 N -0.46 0.01 0.00 3.14 0.00 -1.26 -4.76 105.19 101.87 1bzg n GLY 12 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.89 0.63 -1.15 1.61 4.76 -1.26 -4.54 118.16 117.32 1bzg n LYS 13 Ca 0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1bzg n LYS 13 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 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 -0.78 7.66 0.00 4.39 7.64 -1.26 -2.90 113.62 128.38 1bzg n SER 14 Ca 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.38 1bzg n SER 14 Cb 0.00 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 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 3.73 0.00 0.21 0.44 -6.64 -1.26 -2.36 119.36 113.49 1bzg n ILE 15 Ca 0.69 0.00 0.06 0.00 -1.77 0.00 0.00 62.75 61.73 1bzg n ILE 15 Cb 0.21 -1.26 0.48 0.00 -1.44 0.00 0.00 39.64 37.63 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 0.00 0.00 0.09 6.28 1.08 -1.77 -1.38 115.11 119.42 1bzg h GLN 16 Ca 0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 1bzg h GLN 16 Cb 0.94 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.34 1bzg h GLN 16 CO 0.00 0.27 -1.93 -0.25 -0.95 0.00 0.00 178.83 175.97 1bzg n ASP 17 N -3.98 1.80 -0.09 1.46 9.92 -1.24 -2.96 116.55 121.46 1bzg n ASP 17 Ca -0.02 0.26 0.26 0.00 -0.53 0.00 0.00 54.79 54.76 1bzg n ASP 17 Cb 0.34 -0.65 0.71 0.00 -0.64 0.00 0.00 41.12 40.87 1bzg n ASP 17 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1bzg h LEU 18 N 0.05 0.00 0.34 0.64 5.85 -1.02 2.26 115.31 123.43 1bzg h LEU 18 Ca -0.39 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1bzg h LEU 18 Cb 2.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1bzg h LEU 18 CO 0.09 0.00 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.94 1bzg h ARG 19 N 0.00 -0.43 0.00 1.25 2.43 -1.29 -2.32 114.38 114.02 1bzg h ARG 19 Ca 0.36 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1bzg h ARG 19 Cb 1.68 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1bzg h ARG 19 CO -0.00 -0.16 0.00 2.89 -1.51 0.00 0.00 179.97 181.19 1bzg n ARG 20 N -5.08 0.07 0.07 0.20 -4.01 0.23 0.26 116.66 108.40 1bzg n ARG 20 Ca -0.08 0.45 -0.09 0.00 -1.04 0.00 0.00 57.85 57.09 1bzg n ARG 20 Cb 0.24 -1.67 0.01 0.00 -3.04 0.00 0.00 32.46 28.01 1bzg n ARG 20 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bzg h ARG 21 N 0.00 0.30 0.00 2.89 -0.00 0.37 -2.86 114.38 115.07 1bzg h ARG 21 Ca 0.00 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.98 59.12 1bzg h ARG 21 Cb 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.16 1bzg h ARG 21 CO 0.00 0.96 -1.27 1.19 0.00 0.00 0.00 179.97 180.84 1bzg n PHE 22 N -3.75 0.90 -0.00 3.04 3.72 0.23 -4.33 117.46 117.26 1bzg n PHE 22 Ca -0.04 0.28 -0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1bzg n PHE 22 Cb 0.76 -0.99 -0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.74 -0.00 0.08 1.38 7.35 0.73 0.32 117.46 124.57 1bzg n PHE 23 Ca -0.05 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.53 1bzg n PHE 23 Cb 0.69 -0.02 -0.04 0.00 0.35 0.00 0.00 39.48 40.46 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 0.36 -0.61 -2.13 3.38 -1.80 -3.06 115.31 111.46 1bzg h LEU 24 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1bzg h LEU 24 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1bzg h LEU 24 CO -0.00 1.13 0.00 1.57 0.09 0.00 0.00 178.44 181.23 1bzg n HIS 25 N -3.66 0.64 -0.04 1.13 -0.00 0.75 -2.68 115.22 111.37 1bzg n HIS 25 Ca -0.05 0.26 -0.02 0.00 0.46 0.00 0.00 57.72 58.37 1bzg n HIS 25 Cb 0.85 -0.92 -0.01 0.00 -0.12 0.00 0.00 29.99 29.80 1bzg n HIS 25 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1bzg h HIS 26 N 0.00 0.00 0.00 1.57 2.76 0.52 -3.37 115.15 116.63 1bzg h HIS 26 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1bzg h HIS 26 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1bzg h HIS 26 CO 0.00 0.00 0.00 1.47 -1.30 0.00 0.00 177.93 178.10 1bzg n LEU 27 N -3.60 0.00 -0.88 0.26 -0.00 -1.21 -1.81 117.00 109.75 1bzg n LEU 27 Ca -0.03 0.09 0.12 0.00 -0.00 0.00 0.00 56.01 56.19 1bzg n LEU 27 Cb 0.11 -0.09 0.27 0.00 -0.00 0.00 0.00 43.42 43.71 1bzg n LEU 27 CO 0.05 -0.06 0.72 2.30 -0.00 0.00 0.00 177.39 180.40 1bzg n ILE 28 N -1.09 0.25 0.00 1.47 -6.64 -1.09 -4.75 119.36 107.51 1bzg n ILE 28 Ca 0.07 -0.53 0.00 0.00 -1.77 0.00 0.00 62.75 60.52 1bzg n ILE 28 Cb 0.05 0.89 0.00 0.00 -1.44 0.00 0.00 39.64 39.14 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bzg n ALA 29 N 1.01 0.00 -2.58 -1.28 0.00 -0.75 -5.06 120.51 111.85 1bzg n ALA 29 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 1bzg n ALA 29 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 1bzg n ALA 29 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bzg n GLU 30 N 0.00 2.39 -2.73 0.00 0.28 -1.20 -4.86 120.64 114.52 1bzg n GLU 30 Ca 0.00 -3.95 -0.42 0.00 -0.16 0.00 0.00 57.16 52.63 1bzg n GLU 30 Cb 0.00 -1.80 -0.03 0.00 1.43 0.00 0.00 31.44 31.04 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 -4.41 4.76 -0.38 3.84 1.01 -1.26 -4.93 121.20 119.83 1bzg s ILE 31 Ca 0.39 1.93 0.13 0.00 0.00 0.00 0.00 60.65 63.10 1bzg s ILE 31 Cb 0.42 -4.27 0.41 0.00 0.01 0.00 0.00 42.46 39.04 1bzg s ILE 31 CO -0.09 -0.08 0.90 0.00 0.00 0.00 0.00 174.94 175.67 1bzg n HIS 32 N 5.74 1.46 -4.03 3.97 1.44 -1.26 -5.05 115.22 117.49 1bzg n HIS 32 Ca 0.09 -3.28 -0.31 0.00 -2.01 0.00 0.00 57.72 52.21 1bzg n HIS 32 Cb 0.47 -0.36 -0.16 0.00 0.12 0.00 0.00 29.99 30.07 1bzg n HIS 32 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1bzg s THR 33 N -3.38 1.81 0.00 0.61 -4.23 -1.26 -5.37 115.64 103.82 1bzg s THR 33 Ca 0.36 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1bzg s THR 33 Cb 0.40 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1bzg s THR 33 CO -0.05 0.23 0.00 0.00 -0.54 0.00 0.00 174.62 174.26