#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 1.82 -4.34 0.00 3.14 -1.26 -5.00 118.33 112.69 1bzg n VAL 2 Ca 0.00 -0.44 -0.20 0.00 -2.96 0.00 0.00 64.34 60.75 1bzg n VAL 2 Cb 0.00 -0.67 -0.10 0.00 -1.06 0.00 0.00 33.84 32.00 1bzg n VAL 2 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1bzg s SER 3 N -1.34 2.61 -0.05 6.55 0.15 -1.26 -5.08 113.70 115.28 1bzg s SER 3 Ca 0.65 -0.95 -0.02 0.00 0.70 0.00 0.00 55.95 56.34 1bzg s SER 3 Cb -0.38 -0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 63.77 1bzg s SER 3 CO 0.58 -0.11 0.10 -0.08 1.20 0.00 0.00 173.24 174.93 1bzg h GLU 4 N 2.86 -0.06 -1.37 5.44 4.81 -2.06 -3.30 114.58 120.90 1bzg h GLU 4 Ca -0.40 0.00 0.44 0.00 -0.13 0.00 0.00 59.36 59.28 1bzg h GLU 4 Cb 1.22 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.49 1bzg h GLU 4 CO 0.57 -0.04 0.90 0.45 -0.73 0.00 0.00 179.01 180.16 1bzg h HIS 5 N -0.57 0.46 -2.39 0.92 3.86 -2.01 -3.41 115.15 112.01 1bzg h HIS 5 Ca -0.01 0.02 -0.52 0.00 -1.16 0.00 0.00 60.37 58.71 1bzg h HIS 5 Cb 0.05 -0.11 0.23 0.00 1.06 0.00 0.00 27.41 28.64 1bzg h HIS 5 CO 0.01 -0.17 -1.42 1.04 0.86 0.00 0.00 177.93 178.24 1bzg n GLN 6 N -4.61 -0.37 0.00 2.45 6.02 -1.24 -1.23 117.38 118.40 1bzg n GLN 6 Ca 0.37 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1bzg n GLN 6 Cb 1.46 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 31.31 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 0.97 0.00 0.32 1.08 4.32 -1.26 -4.42 117.00 118.01 1bzg n LEU 7 Ca 0.01 0.00 0.21 0.00 -0.02 0.00 0.00 56.01 56.22 1bzg n LEU 7 Cb 0.59 0.00 1.11 0.00 -1.62 0.00 0.00 43.42 43.51 1bzg n LEU 7 CO 0.50 0.00 1.14 0.25 -1.22 0.00 0.00 177.39 178.06 1bzg h LEU 8 N 0.00 0.00 0.01 2.23 5.85 -1.39 0.75 115.31 122.75 1bzg h LEU 8 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1bzg h LEU 8 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1bzg h LEU 8 CO 0.00 0.00 -1.10 0.45 -0.34 0.00 0.00 178.44 177.45 1bzg h HIS 9 N 0.00 0.04 -0.39 1.25 3.86 -1.76 -3.11 115.15 115.04 1bzg h HIS 9 Ca 0.00 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1bzg h HIS 9 Cb 0.07 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1bzg h HIS 9 CO 0.00 1.02 0.00 -3.47 0.86 0.00 0.00 177.93 176.34 1bzg n ASP 10 N -3.33 2.57 -1.79 2.45 -0.08 0.18 -4.50 116.55 112.06 1bzg n ASP 10 Ca -0.03 -2.13 -0.02 0.00 -1.51 0.00 0.00 54.79 51.10 1bzg n ASP 10 Cb 0.96 -0.36 -0.03 0.00 2.34 0.00 0.00 41.12 44.03 1bzg n ASP 10 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1bzg n LYS 11 N 0.61 0.87 -0.26 -0.67 3.00 -0.76 -2.88 118.16 118.06 1bzg n LYS 11 Ca 0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1bzg n LYS 11 Cb 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 1.92 0.91 2.40 3.14 0.00 -1.26 -3.02 105.19 109.28 1bzg n GLY 12 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.06 -3.53 1.61 4.76 -1.14 -4.09 118.16 115.84 1bzg n LYS 13 Ca 0.00 -0.03 -0.20 0.00 -2.87 0.00 0.00 58.31 55.22 1bzg n LYS 13 Cb 0.45 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 32.19 1bzg n LYS 13 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1bzg n SER 14 N 2.81 -2.84 0.00 4.39 2.88 -1.26 -4.36 113.62 115.23 1bzg n SER 14 Ca 0.01 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.80 1bzg n SER 14 Cb 0.03 -4.56 0.00 0.00 -0.75 0.00 0.00 64.21 58.92 1bzg n SER 14 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1bzg n ILE 15 N -4.02 0.00 0.04 2.46 -5.35 -1.26 -4.73 119.36 106.50 1bzg n ILE 15 Ca -0.24 0.00 0.22 0.00 -0.27 0.00 0.00 62.75 62.46 1bzg n ILE 15 Cb 0.66 0.00 0.71 0.00 -1.74 0.00 0.00 39.64 39.27 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1bzg h GLN 16 N 0.00 0.00 0.02 6.28 1.08 -1.82 1.27 115.11 121.94 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 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 1bzg h GLN 16 CO 0.00 0.00 -2.11 -0.25 -0.95 0.00 0.00 178.83 175.52 1bzg n ASP 17 N -3.67 0.97 -0.36 1.46 9.92 -1.17 -3.75 116.55 119.95 1bzg n ASP 17 Ca 0.10 0.15 0.37 0.00 -0.53 0.00 0.00 54.79 54.88 1bzg n ASP 17 Cb 0.74 0.10 0.73 0.00 -0.64 0.00 0.00 41.12 42.06 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 0.01 0.00 0.08 0.64 5.85 0.12 3.85 115.31 125.88 1bzg h LEU 18 Ca -0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1bzg h LEU 18 Cb 2.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1bzg h LEU 18 CO 0.04 0.00 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.01 1bzg h ARG 19 N 0.00 -0.11 0.00 1.25 2.43 -1.14 -1.06 114.38 115.76 1bzg h ARG 19 Ca 0.61 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.66 1bzg h ARG 19 Cb 2.57 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 32.13 1bzg h ARG 19 CO -0.01 0.30 -0.59 0.07 -1.51 0.00 0.00 179.97 178.23 1bzg h ARG 20 N -0.54 0.00 -0.37 0.20 -0.00 0.36 2.48 114.38 116.51 1bzg h ARG 20 Ca -0.01 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 60.02 1bzg h ARG 20 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.41 1bzg h ARG 20 CO 0.02 0.59 0.25 0.00 -0.00 0.00 0.00 179.97 180.82 1bzg h ARG 21 N 0.00 0.28 0.00 0.08 -0.00 0.63 0.15 114.38 115.52 1bzg h ARG 21 Ca -0.01 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.98 59.27 1bzg h ARG 21 Cb 1.09 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.97 1bzg h ARG 21 CO 0.08 0.19 -1.62 1.19 0.00 0.00 0.00 179.97 179.80 1bzg n PHE 22 N -4.48 0.75 0.00 3.04 3.72 -0.33 -4.37 117.46 115.80 1bzg n PHE 22 Ca 0.04 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1bzg n PHE 22 Cb 0.23 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 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 -2.81 0.00 -0.01 1.38 7.35 0.82 0.28 117.46 124.47 1bzg n PHE 23 Ca -0.13 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.47 1bzg n PHE 23 Cb 0.87 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.75 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 0.66 -2.30 -2.13 4.07 -1.82 -2.54 115.31 111.25 1bzg h LEU 24 Ca 0.00 -0.34 0.04 0.00 0.08 0.00 0.00 57.88 57.66 1bzg h LEU 24 Cb 0.00 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1bzg h LEU 24 CO 0.00 1.05 0.17 0.45 -1.08 0.00 0.00 178.44 179.03 1bzg h HIS 25 N 0.47 0.00 0.01 1.13 3.86 0.32 0.44 115.15 121.38 1bzg h HIS 25 Ca 0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1bzg h HIS 25 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1bzg h HIS 25 CO 0.05 0.00 -0.01 1.25 0.86 0.00 0.00 177.93 180.08 1bzg h HIS 26 N 0.00 -0.02 0.00 2.45 6.17 0.46 -0.69 115.15 123.52 1bzg h HIS 26 Ca 0.07 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.10 1bzg h HIS 26 Cb 0.40 0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.33 1bzg h HIS 26 CO 0.00 0.03 -0.23 -0.07 0.71 0.00 0.00 177.93 178.37 1bzg h LEU 27 N -1.00 0.00 -4.14 0.26 3.38 -1.32 -3.02 115.31 109.46 1bzg h LEU 27 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1bzg h LEU 27 Cb 0.06 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.38 1bzg h LEU 27 CO 0.00 0.23 -0.83 -0.38 0.09 0.00 0.00 178.44 177.55 1bzg n ILE 28 N -4.08 2.34 -0.59 1.22 2.08 0.15 -5.05 119.36 115.44 1bzg n ILE 28 Ca -0.02 -4.31 0.00 0.00 0.56 0.00 0.00 62.75 58.98 1bzg n ILE 28 Cb 0.30 -0.95 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 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 -0.61 0.00 0.00 -1.39 0.00 -0.29 -4.74 120.51 113.48 1bzg n ALA 29 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1bzg n ALA 29 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.74 0.00 -3.63 0.00 0.28 -1.06 -3.97 120.64 111.52 1bzg n GLU 30 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.73 1bzg n GLU 30 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1bzg n GLU 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1bzg n ILE 31 N -0.06 -1.38 -1.41 3.84 2.08 -1.26 -4.74 119.36 116.43 1bzg n ILE 31 Ca 0.00 0.00 -0.53 0.00 0.56 0.00 0.00 62.75 62.78 1bzg n ILE 31 Cb 0.00 -2.24 -0.08 0.00 -0.75 0.00 0.00 39.64 36.57 1bzg n ILE 31 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1bzg n HIS 32 N -4.28 1.52 -2.62 1.39 -0.00 -1.26 -3.58 115.22 106.40 1bzg n HIS 32 Ca 0.01 0.38 -0.03 0.00 0.46 0.00 0.00 57.72 58.54 1bzg n HIS 32 Cb 0.53 -2.48 -0.03 0.00 -0.12 0.00 0.00 29.99 27.90 1bzg n HIS 32 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1bzg n THR 33 N 6.99 -9.48 0.26 3.57 -1.04 -1.26 -5.28 114.28 108.05 1bzg n THR 33 Ca 0.44 2.06 0.02 0.00 -2.04 0.00 0.00 64.05 64.53 1bzg n THR 33 Cb 0.17 -5.21 0.13 0.00 -1.82 0.00 0.00 70.33 63.59 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43