#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzg h VAL 2 N 0.00 0.20 -6.03 0.00 3.04 -2.06 -3.46 116.25 107.94 1bzg h VAL 2 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1bzg h VAL 2 Cb 0.00 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.33 1bzg h VAL 2 CO 0.00 0.03 -0.12 -1.54 -1.01 0.00 0.00 177.57 174.93 1bzg n SER 3 N -4.67 -7.35 -0.34 3.17 3.41 -1.26 -4.13 113.62 102.45 1bzg n SER 3 Ca 0.35 0.87 0.21 0.00 -0.26 0.00 0.00 58.87 60.03 1bzg n SER 3 Cb 1.32 -1.51 0.39 0.00 -0.26 0.00 0.00 64.21 64.16 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 4.83 0.01 -1.37 4.33 4.81 -2.07 1.51 114.58 126.62 1bzg h GLU 4 Ca 0.00 -0.00 0.40 0.00 -0.13 0.00 0.00 59.36 59.63 1bzg h GLU 4 Cb 0.12 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 1bzg h GLU 4 CO 0.00 0.01 0.96 0.45 -0.73 0.00 0.00 179.01 179.70 1bzg h HIS 5 N 0.01 0.15 -2.44 0.92 3.86 -1.98 -3.42 115.15 112.26 1bzg h HIS 5 Ca 0.69 0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 59.37 1bzg h HIS 5 Cb 1.58 -0.04 0.23 0.00 1.06 0.00 0.00 27.41 30.24 1bzg h HIS 5 CO -0.33 -0.02 -1.44 1.04 0.86 0.00 0.00 177.93 178.05 1bzg n GLN 6 N -4.25 -0.18 0.00 2.45 1.13 0.52 -1.20 117.38 115.85 1bzg n GLN 6 Ca 0.31 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1bzg n GLN 6 Cb 1.40 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 30.42 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 1.56 0.00 0.25 1.08 0.00 -1.26 -4.45 117.00 114.17 1bzg n LEU 7 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.11 1bzg n LEU 7 Cb 0.57 0.00 0.66 0.00 0.00 0.00 0.00 43.42 44.65 1bzg n LEU 7 CO 0.51 0.00 1.08 0.25 0.00 0.00 0.00 177.39 179.23 1bzg h LEU 8 N 0.00 0.00 0.44 -1.96 5.85 -1.40 -2.91 115.31 115.34 1bzg h LEU 8 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1bzg h LEU 8 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1bzg h LEU 8 CO 0.00 0.00 -0.21 0.45 -0.34 0.00 0.00 178.44 178.34 1bzg h HIS 9 N 0.00 -0.55 0.00 1.25 3.86 -1.77 -3.41 115.15 114.53 1bzg h HIS 9 Ca 0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bzg h HIS 9 Cb 0.06 0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1bzg h HIS 9 CO 0.00 -0.34 0.00 -3.47 0.86 0.00 0.00 177.93 174.98 1bzg n ASP 10 N -4.54 0.00 -4.50 2.45 2.03 -1.10 -4.25 116.55 106.63 1bzg n ASP 10 Ca -0.07 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.91 1bzg n ASP 10 Cb 0.23 0.00 -0.18 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.04 0.00 -0.67 0.00 -1.26 0.22 118.16 116.49 1bzg n LYS 11 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.29 1bzg n LYS 11 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 33.64 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 6.07 1.25 2.88 3.14 0.00 -1.26 -5.00 105.19 112.28 1bzg n GLY 12 Ca 0.66 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.44 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 1.31 -2.88 1.61 4.76 0.61 -4.54 118.16 119.02 1bzg n LYS 13 Ca 0.00 -1.28 0.00 0.00 -2.87 0.00 0.00 58.31 54.16 1bzg n LYS 13 Cb 0.00 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 30.74 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 5.51 -6.82 -0.21 4.39 7.64 -1.26 -3.24 113.62 119.63 1bzg n SER 14 Ca 0.36 0.75 0.19 0.00 1.01 0.00 0.00 58.87 61.18 1bzg n SER 14 Cb 0.18 -1.43 0.33 0.00 -1.01 0.00 0.00 64.21 62.28 1bzg n SER 14 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bzg n ILE 15 N 2.12 -0.15 -0.21 0.44 2.08 -1.26 0.44 119.36 122.82 1bzg n ILE 15 Ca 0.00 0.94 0.18 0.00 0.56 0.00 0.00 62.75 64.43 1bzg n ILE 15 Cb 0.12 -1.54 0.33 0.00 -0.75 0.00 0.00 39.64 37.80 1bzg n ILE 15 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1bzg n GLN 16 N -3.81 -0.04 -0.04 0.38 -0.06 -1.26 0.19 117.38 112.74 1bzg n GLN 16 Ca 0.20 0.89 -0.22 0.00 -2.00 0.00 0.00 57.00 55.87 1bzg n GLN 16 Cb 0.74 -1.55 -0.13 0.00 -4.06 0.00 0.00 30.24 25.24 1bzg n GLN 16 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1bzg n ASP 17 N -4.51 2.03 -0.16 1.69 8.00 1.52 -3.13 116.55 121.98 1bzg n ASP 17 Ca 0.22 0.28 0.29 0.00 0.71 0.00 0.00 54.79 56.29 1bzg n ASP 17 Cb 0.74 -0.90 0.71 0.00 -0.02 0.00 0.00 41.12 41.65 1bzg n ASP 17 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1bzg h LEU 18 N -0.32 0.00 -0.29 0.64 6.46 0.14 2.33 115.31 124.28 1bzg h LEU 18 Ca -0.40 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.29 1bzg h LEU 18 Cb 1.78 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.70 1bzg h LEU 18 CO -0.02 0.00 -0.09 -0.09 -0.62 0.00 0.00 178.44 177.61 1bzg h ARG 19 N 0.00 0.57 -0.12 1.25 2.43 0.20 -2.68 114.38 116.03 1bzg h ARG 19 Ca 0.42 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1bzg h ARG 19 Cb 1.89 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 1bzg h ARG 19 CO -0.00 0.78 -0.47 0.07 -1.51 0.00 0.00 179.97 178.84 1bzg h ARG 20 N 0.33 0.30 -0.40 0.20 0.11 0.37 2.47 114.38 117.75 1bzg h ARG 20 Ca 0.07 -0.16 0.12 0.00 0.10 0.00 0.00 59.98 60.10 1bzg h ARG 20 Cb 0.59 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.66 1bzg h ARG 20 CO 0.03 0.71 0.34 0.00 0.10 0.00 0.00 179.97 181.16 1bzg h ARG 21 N 0.24 0.00 0.00 0.08 -0.00 0.02 0.38 114.38 115.10 1bzg h ARG 21 Ca 0.01 0.00 -0.24 0.00 -0.50 0.00 0.00 59.98 59.26 1bzg h ARG 21 Cb 0.92 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.85 1bzg h ARG 21 CO 0.08 0.00 -1.98 1.19 0.00 0.00 0.00 179.97 179.25 1bzg n PHE 22 N -4.09 0.37 0.00 3.04 3.72 0.14 -4.39 117.46 116.24 1bzg n PHE 22 Ca 0.07 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1bzg n PHE 22 Cb 0.53 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 -2.72 0.00 -0.09 1.38 3.01 0.81 0.21 117.46 120.06 1bzg n PHE 23 Ca -0.19 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.19 1bzg n PHE 23 Cb 0.95 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.42 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 0.20 -1.57 4.37 3.38 -1.84 -0.25 115.31 119.61 1bzg h LEU 24 Ca 0.00 0.02 0.40 0.00 0.09 0.00 0.00 57.88 58.39 1bzg h LEU 24 Cb 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.63 1bzg h LEU 24 CO 0.00 0.15 0.89 -0.74 0.09 0.00 0.00 178.44 178.83 1bzg h HIS 25 N 0.30 0.40 0.00 1.13 2.76 -0.07 1.71 115.15 121.38 1bzg h HIS 25 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1bzg h HIS 25 Cb 0.06 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1bzg h HIS 25 CO -0.11 -0.09 0.00 1.58 -1.30 0.00 0.00 177.93 178.01 1bzg n HIS 26 N -4.50 0.00 -0.24 5.26 -0.00 0.56 -2.30 115.22 114.01 1bzg n HIS 26 Ca 0.34 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.52 1bzg n HIS 26 Cb 1.36 -0.27 0.12 0.00 -0.12 0.00 0.00 29.99 31.07 1bzg n HIS 26 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1bzg h LEU 27 N 0.00 0.50 0.00 0.27 3.38 -1.09 -3.36 115.31 115.01 1bzg h LEU 27 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bzg h LEU 27 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1bzg h LEU 27 CO 0.00 0.30 0.00 -0.38 0.09 0.00 0.00 178.44 178.45 1bzg n ILE 28 N -4.83 0.00 -0.88 1.22 2.08 0.58 -4.79 119.36 112.74 1bzg n ILE 28 Ca 0.10 0.06 -0.35 0.00 0.56 0.00 0.00 62.75 63.11 1bzg n ILE 28 Cb 0.22 -0.24 0.09 0.00 -0.75 0.00 0.00 39.64 38.96 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg n ALA 29 N -3.00 -4.57 -0.23 -1.39 0.00 -0.97 -4.62 120.51 105.73 1bzg n ALA 29 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 53.44 52.50 1bzg n ALA 29 Cb 0.00 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.49 -0.21 -3.55 0.00 0.28 -1.26 -4.37 120.64 112.02 1bzg n GLU 30 Ca 0.01 0.14 -0.28 0.00 -0.16 0.00 0.00 57.16 56.86 1bzg n GLU 30 Cb 0.61 -0.26 -0.12 0.00 1.43 0.00 0.00 31.44 33.11 1bzg n GLU 30 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1bzg s ILE 31 N -0.44 0.79 -0.33 3.84 -5.25 -1.26 -4.87 121.20 113.67 1bzg s ILE 31 Ca 0.00 -2.45 -0.17 0.00 -0.99 0.00 0.00 60.65 57.04 1bzg s ILE 31 Cb 0.00 -1.55 0.02 0.00 2.95 0.00 0.00 42.46 43.88 1bzg s ILE 31 CO 0.00 -1.04 0.39 1.41 -1.79 0.00 0.00 174.94 173.91 1bzg n HIS 32 N 3.36 -2.76 -0.66 1.37 8.25 -1.26 -4.73 115.22 118.80 1bzg n HIS 32 Ca 0.17 1.16 0.01 0.00 -0.26 0.00 0.00 57.72 58.80 1bzg n HIS 32 Cb 0.39 -2.86 -0.01 0.00 1.12 0.00 0.00 29.99 28.63 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 0.23 -1.12 -1.79 1.59 -1.04 -1.26 -5.16 114.28 105.73 1bzg n THR 33 Ca 0.01 0.59 0.00 0.00 -2.04 0.00 0.00 64.05 62.61 1bzg n THR 33 Cb 0.44 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43