#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 0.26 -1.27 0.00 3.14 -1.26 -4.79 118.33 114.41 1bzg n VAL 2 Ca 0.00 -0.45 -0.36 0.00 -2.96 0.00 0.00 64.34 60.56 1bzg n VAL 2 Cb 0.00 -0.17 0.07 0.00 -1.06 0.00 0.00 33.84 32.68 1bzg n VAL 2 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1bzg n SER 3 N 2.20 -1.25 0.02 6.55 2.88 -1.26 -4.90 113.62 117.86 1bzg n SER 3 Ca 0.03 0.60 -0.09 0.00 -1.33 0.00 0.00 58.87 58.08 1bzg n SER 3 Cb 0.52 -1.21 -0.13 0.00 -0.75 0.00 0.00 64.21 62.65 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 -0.34 0.04 -1.29 -1.46 4.81 -2.07 -3.32 114.58 110.95 1bzg h GLU 4 Ca -0.45 -0.06 0.40 0.00 -0.13 0.00 0.00 59.36 59.11 1bzg h GLU 4 Cb 1.35 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.64 1bzg h GLU 4 CO 0.43 0.79 0.85 1.25 -0.73 0.00 0.00 179.01 181.60 1bzg h HIS 5 N 0.01 0.48 -2.14 0.92 2.76 -2.00 -3.40 115.15 111.79 1bzg h HIS 5 Ca -0.17 0.02 -0.51 0.00 -2.20 0.00 0.00 60.37 57.51 1bzg h HIS 5 Cb 1.91 -0.12 0.24 0.00 1.55 0.00 0.00 27.41 30.99 1bzg h HIS 5 CO 0.01 -0.12 -1.62 1.04 -1.30 0.00 0.00 177.93 175.94 1bzg n GLN 6 N -4.60 -0.44 0.00 5.26 1.13 -1.25 0.22 117.38 117.71 1bzg n GLN 6 Ca 0.34 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 1bzg n GLN 6 Cb 1.33 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 30.33 1bzg n GLN 6 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1bzg n LEU 7 N 1.19 0.00 -0.19 1.08 4.77 -1.26 -3.63 117.00 118.96 1bzg n LEU 7 Ca 0.01 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1bzg n LEU 7 Cb 0.62 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.80 1bzg n LEU 7 CO 0.50 0.00 1.00 0.25 -1.33 0.00 0.00 177.39 177.80 1bzg h LEU 8 N 0.00 0.27 0.00 2.23 5.85 -1.39 -2.94 115.31 119.33 1bzg h LEU 8 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1bzg h LEU 8 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1bzg h LEU 8 CO 0.00 0.17 0.00 1.57 -0.34 0.00 0.00 178.44 179.84 1bzg n HIS 9 N -4.96 0.00 0.00 1.25 -0.00 0.61 -4.59 115.22 107.53 1bzg n HIS 9 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1bzg n HIS 9 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1bzg n HIS 9 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1bzg n ASP 10 N -0.71 0.00 -2.28 0.26 2.03 -1.12 -4.66 116.55 110.07 1bzg n ASP 10 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1bzg n ASP 10 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 -2.32 0.00 -0.67 0.00 -1.17 -4.25 118.16 109.75 1bzg n LYS 11 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1bzg n LYS 11 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 35.03 31.52 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 0.09 0.00 3.14 0.00 -1.26 -4.95 105.19 101.75 1bzg n GLY 12 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.16 1.53 -0.64 1.61 4.76 -1.26 -4.42 118.16 118.58 1bzg n LYS 13 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 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 0.00 3.10 -0.06 4.39 7.64 -1.26 -3.21 113.62 124.22 1bzg n SER 14 Ca 0.00 -2.33 -0.10 0.00 1.01 0.00 0.00 58.87 57.45 1bzg n SER 14 Cb 0.00 -0.93 -0.05 0.00 -1.01 0.00 0.00 64.21 62.23 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 4.93 0.64 0.19 0.44 -6.64 -1.26 -1.48 119.36 116.18 1bzg n ILE 15 Ca 0.36 -0.21 0.08 0.00 -1.77 0.00 0.00 62.75 61.20 1bzg n ILE 15 Cb 0.18 -1.18 0.29 0.00 -1.44 0.00 0.00 39.64 37.48 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 -0.16 0.00 0.13 6.28 4.20 -1.79 -2.92 115.11 120.84 1bzg h GLN 16 Ca -0.27 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.10 1bzg h GLN 16 Cb 1.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 1bzg h GLN 16 CO -0.09 0.30 -1.79 0.22 -0.67 0.00 0.00 178.83 176.79 1bzg h ASP 17 N 0.00 0.42 -0.62 1.46 1.82 -1.73 -3.00 116.42 114.78 1bzg h ASP 17 Ca -0.00 -0.74 0.18 0.00 -0.39 0.00 0.00 57.03 56.07 1bzg h ASP 17 Cb 0.98 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.83 1bzg h ASP 17 CO 0.04 1.65 0.60 0.17 -1.61 0.00 0.00 179.24 180.08 1bzg h LEU 18 N 0.07 0.00 0.02 2.28 8.10 -1.08 2.83 115.31 127.54 1bzg h LEU 18 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.64 1bzg h LEU 18 Cb 2.05 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.27 1bzg h LEU 18 CO 0.13 0.00 -0.01 -0.09 -4.11 0.00 0.00 178.44 174.36 1bzg h ARG 19 N 0.00 -0.03 -0.08 0.17 2.43 -1.51 -2.63 114.38 112.72 1bzg h ARG 19 Ca 0.29 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1bzg h ARG 19 Cb 1.49 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 1bzg h ARG 19 CO -0.00 0.57 -0.59 0.07 -1.51 0.00 0.00 179.97 178.51 1bzg h ARG 20 N -0.65 0.27 -0.56 0.20 0.11 0.92 2.31 114.38 116.97 1bzg h ARG 20 Ca -0.00 -0.18 0.16 0.00 0.10 0.00 0.00 59.98 60.06 1bzg h ARG 20 Cb 0.61 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.69 1bzg h ARG 20 CO 0.01 0.78 0.45 0.00 0.10 0.00 0.00 179.97 181.30 1bzg h ARG 21 N 0.20 0.00 0.00 0.08 -0.00 0.45 0.49 114.38 115.61 1bzg h ARG 21 Ca -0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.16 1bzg h ARG 21 Cb 1.09 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.00 1bzg h ARG 21 CO 0.09 0.00 -2.06 1.19 0.00 0.00 0.00 179.97 179.20 1bzg n PHE 22 N -4.15 0.46 0.00 3.04 3.72 -0.00 -4.43 117.46 116.10 1bzg n PHE 22 Ca 0.11 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1bzg n PHE 22 Cb 0.67 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 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 -2.87 0.00 -0.19 1.38 3.01 0.76 0.29 117.46 119.85 1bzg n PHE 23 Ca -0.25 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.19 1bzg n PHE 23 Cb 1.09 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.64 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 0.32 -0.24 4.37 4.07 -1.84 -1.06 115.31 120.93 1bzg h LEU 24 Ca 0.00 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.07 1bzg h LEU 24 Cb 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 1bzg h LEU 24 CO 0.00 0.21 -0.32 0.45 -1.08 0.00 0.00 178.44 177.70 1bzg h HIS 25 N 0.47 -0.87 -0.23 1.13 3.86 0.52 -0.69 115.15 119.34 1bzg h HIS 25 Ca 0.27 0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.58 1bzg h HIS 25 Cb 0.25 0.42 -0.06 0.00 1.06 0.00 0.00 27.41 29.08 1bzg h HIS 25 CO -0.13 -0.39 -0.15 1.25 0.86 0.00 0.00 177.93 179.37 1bzg h HIS 26 N -0.33 -0.38 -4.20 2.45 6.17 0.50 -2.63 115.15 116.73 1bzg h HIS 26 Ca 0.13 0.03 -0.45 0.00 0.71 0.00 0.00 60.37 60.78 1bzg h HIS 26 Cb 0.53 0.20 0.14 0.00 2.52 0.00 0.00 27.41 30.81 1bzg h HIS 26 CO -0.45 -0.22 0.36 -0.51 0.71 0.00 0.00 177.93 177.81 1bzg s LEU 27 N -10.49 2.26 -0.06 0.26 1.43 -0.26 -3.53 118.68 108.30 1bzg s LEU 27 Ca -0.14 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1bzg s LEU 27 Cb 0.12 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1bzg s LEU 27 CO 0.69 -2.60 0.00 2.30 0.23 0.00 0.00 176.35 176.97 1bzg n ILE 28 N -3.74 -0.01 -1.28 -0.59 -5.35 -1.26 -4.35 119.36 102.78 1bzg n ILE 28 Ca 0.11 0.00 0.16 0.00 -0.27 0.00 0.00 62.75 62.74 1bzg n ILE 28 Cb 0.60 -0.06 -0.09 0.00 -1.74 0.00 0.00 39.64 38.35 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bzg n ALA 29 N -1.46 -3.37 -3.17 -1.28 0.00 -1.23 -4.82 120.51 105.17 1bzg n ALA 29 Ca -0.01 0.84 -0.22 0.00 0.00 0.00 0.00 53.44 54.05 1bzg n ALA 29 Cb 0.18 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 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 -4.08 1.40 -1.54 0.00 0.28 -0.99 -4.60 120.64 111.09 1bzg n GLU 30 Ca -0.08 -3.69 -0.26 0.00 -0.16 0.00 0.00 57.16 52.97 1bzg n GLU 30 Cb 0.61 -1.70 0.08 0.00 1.43 0.00 0.00 31.44 31.86 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 0.59 3.02 -1.36 3.84 2.08 -1.26 -5.01 119.36 121.25 1bzg n ILE 31 Ca 0.25 -3.40 -0.54 0.00 0.56 0.00 0.00 62.75 59.62 1bzg n ILE 31 Cb 0.56 -1.01 -0.09 0.00 -0.75 0.00 0.00 39.64 38.34 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 -0.87 1.39 -0.61 1.39 8.25 -1.26 -4.10 115.22 119.40 1bzg n HIS 32 Ca 0.51 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 1bzg n HIS 32 Cb 0.88 -2.43 0.00 0.00 1.12 0.00 0.00 29.99 29.56 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 6.92 -3.21 0.56 1.59 -1.04 -1.26 -5.32 114.28 112.51 1bzg n THR 33 Ca 0.48 0.62 0.07 0.00 -2.04 0.00 0.00 64.05 63.17 1bzg n THR 33 Cb 0.11 -2.14 0.06 0.00 -1.82 0.00 0.00 70.33 66.54 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43