#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 -3.35 0.00 3.14 -1.26 -4.98 118.33 112.14 1bzg n VAL 2 Ca 0.00 -0.44 -0.09 0.00 -2.96 0.00 0.00 64.34 60.86 1bzg n VAL 2 Cb 0.00 -0.21 0.01 0.00 -1.06 0.00 0.00 33.84 32.59 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 1.99 1.27 -0.01 6.55 3.41 -1.26 -5.06 113.62 120.51 1bzg n SER 3 Ca 0.03 -1.66 -0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1bzg n SER 3 Cb 0.53 -0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.00 0.00 -1.10 4.33 4.57 -2.05 -3.33 114.58 117.01 1bzg h GLU 4 Ca -0.12 0.00 0.32 0.00 -1.18 0.00 0.00 59.36 58.38 1bzg h GLU 4 Cb 0.48 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1bzg h GLU 4 CO 0.18 0.00 0.90 0.45 -1.18 0.00 0.00 179.01 179.36 1bzg h HIS 5 N -0.13 0.00 -1.92 0.92 3.86 -1.99 -3.41 115.15 112.48 1bzg h HIS 5 Ca 0.00 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.82 1bzg h HIS 5 Cb 0.01 0.00 0.21 0.00 1.06 0.00 0.00 27.41 28.69 1bzg h HIS 5 CO -0.01 0.00 -1.17 1.04 0.86 0.00 0.00 177.93 178.65 1bzg n GLN 6 N -3.89 -1.47 0.00 2.45 6.02 -1.25 0.26 117.38 119.50 1bzg n GLN 6 Ca 0.24 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1bzg n GLN 6 Cb 1.26 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 31.03 1bzg n GLN 6 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1bzg n LEU 7 N -0.48 0.00 0.08 1.08 0.00 -1.26 -3.18 117.00 113.24 1bzg n LEU 7 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.04 1bzg n LEU 7 Cb 0.56 0.00 0.37 0.00 0.00 0.00 0.00 43.42 44.35 1bzg n LEU 7 CO 0.42 0.00 0.91 0.25 0.00 0.00 0.00 177.39 178.97 1bzg h LEU 8 N 0.00 0.31 -4.46 -1.96 5.85 -1.57 -1.44 115.31 112.05 1bzg h LEU 8 Ca 0.00 -0.06 -0.69 0.00 0.84 0.00 0.00 57.88 57.98 1bzg h LEU 8 Cb 0.00 -0.08 -0.26 0.00 0.37 0.00 0.00 40.66 40.69 1bzg h LEU 8 CO 0.00 0.43 0.90 1.57 -0.34 0.00 0.00 178.44 181.00 1bzg n HIS 9 N -4.29 2.90 -0.10 1.25 -0.00 0.72 -4.82 115.22 110.88 1bzg n HIS 9 Ca 0.00 -2.57 0.04 0.00 0.46 0.00 0.00 57.72 55.65 1bzg n HIS 9 Cb 0.25 -1.30 0.08 0.00 -0.12 0.00 0.00 29.99 28.90 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 -0.54 -0.04 -4.51 0.26 2.03 -0.54 -4.01 116.55 109.19 1bzg n ASP 10 Ca 0.56 0.49 -0.27 0.00 0.52 0.00 0.00 54.79 56.09 1bzg n ASP 10 Cb 0.45 -0.17 -0.17 0.00 -0.72 0.00 0.00 41.12 40.51 1bzg n ASP 10 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bzg n LYS 11 N -4.23 0.14 0.00 -0.67 4.76 -1.26 -0.40 118.16 116.49 1bzg n LYS 11 Ca 0.06 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1bzg n LYS 11 Cb 0.21 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1bzg n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bzg n GLY 12 N 5.98 2.39 0.00 0.72 0.00 -1.26 -5.03 105.19 108.00 1bzg n GLY 12 Ca 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.78 -0.59 1.61 4.76 0.46 -4.45 118.16 120.73 1bzg n LYS 13 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 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 -0.48 3.89 -0.04 4.39 7.64 -1.26 -2.77 113.62 124.99 1bzg n SER 14 Ca 0.00 -2.22 -0.07 0.00 1.01 0.00 0.00 58.87 57.58 1bzg n SER 14 Cb 0.00 -0.95 -0.03 0.00 -1.01 0.00 0.00 64.21 62.22 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 4.12 0.41 0.23 0.44 2.08 -1.26 -1.36 119.36 124.02 1bzg n ILE 15 Ca 0.35 -0.12 0.06 0.00 0.56 0.00 0.00 62.75 63.59 1bzg n ILE 15 Cb 0.15 -1.39 0.52 0.00 -0.75 0.00 0.00 39.64 38.17 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1bzg h GLN 16 N -0.21 0.00 0.11 0.38 1.08 -1.74 0.08 115.11 114.81 1bzg h GLN 16 Ca -0.18 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.71 1bzg h GLN 16 Cb 1.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 1bzg h GLN 16 CO -0.09 0.17 -1.58 0.22 -0.95 0.00 0.00 178.83 176.59 1bzg h ASP 17 N 0.00 0.36 -0.78 1.46 1.82 -1.74 -3.16 116.42 114.38 1bzg h ASP 17 Ca -0.00 -0.85 0.23 0.00 -0.39 0.00 0.00 57.03 56.02 1bzg h ASP 17 Cb 0.30 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1bzg h ASP 17 CO 0.02 1.68 0.69 -0.07 -1.61 0.00 0.00 179.24 179.96 1bzg h LEU 18 N -0.25 0.00 -0.05 2.28 -0.00 -0.68 1.64 115.31 118.25 1bzg h LEU 18 Ca -0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1bzg h LEU 18 Cb 1.81 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.47 1bzg h LEU 18 CO 0.04 0.00 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.39 1bzg h ARG 19 N 0.00 0.09 0.00 1.13 2.43 -1.01 -1.75 114.38 115.27 1bzg h ARG 19 Ca 0.37 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1bzg h ARG 19 Cb 1.75 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1bzg h ARG 19 CO -0.00 0.40 0.00 2.89 -1.51 0.00 0.00 179.97 181.75 1bzg n ARG 20 N -4.86 0.07 0.08 0.20 -4.01 0.54 0.28 116.66 108.96 1bzg n ARG 20 Ca -0.07 0.42 -0.08 0.00 -1.04 0.00 0.00 57.85 57.08 1bzg n ARG 20 Cb 0.20 -1.66 -0.04 0.00 -3.04 0.00 0.00 32.46 27.92 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 0.10 0.00 2.89 -0.00 -0.02 -2.99 114.38 114.36 1bzg h ARG 21 Ca 0.00 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.98 59.26 1bzg h ARG 21 Cb 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.17 1bzg h ARG 21 CO 0.00 0.95 -1.42 1.19 0.00 0.00 0.00 179.97 180.70 1bzg n PHE 22 N -3.55 0.75 0.00 3.04 3.72 0.16 -4.37 117.46 117.20 1bzg n PHE 22 Ca -0.02 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1bzg n PHE 22 Cb 0.85 -0.93 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.69 0.00 0.05 1.38 3.01 0.79 0.33 117.46 120.33 1bzg n PHE 23 Ca -0.06 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.29 1bzg n PHE 23 Cb 0.70 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.20 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 0.51 -1.80 4.37 4.07 -1.82 -2.59 115.31 118.05 1bzg h LEU 24 Ca 0.00 -0.33 0.10 0.00 0.08 0.00 0.00 57.88 57.73 1bzg h LEU 24 Cb 0.00 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 1bzg h LEU 24 CO 0.00 1.07 0.33 -0.74 -1.08 0.00 0.00 178.44 178.02 1bzg h HIS 25 N 0.29 0.23 0.02 1.13 2.76 0.35 1.03 115.15 120.98 1bzg h HIS 25 Ca -0.03 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1bzg h HIS 25 Cb 1.29 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1bzg h HIS 25 CO 0.05 0.11 -0.01 1.25 -1.30 0.00 0.00 177.93 178.03 1bzg h HIS 26 N 0.22 -0.03 0.00 5.26 6.17 0.56 -0.96 115.15 126.37 1bzg h HIS 26 Ca 0.22 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.30 1bzg h HIS 26 Cb 0.60 0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.54 1bzg h HIS 26 CO -0.00 0.39 0.00 1.28 0.71 0.00 0.00 177.93 180.30 1bzg n LEU 27 N -4.74 0.00 -2.91 0.26 4.77 -1.00 -3.63 117.00 109.75 1bzg n LEU 27 Ca -0.05 0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1bzg n LEU 27 Cb 0.21 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1bzg n LEU 27 CO 0.15 -0.13 0.03 -0.38 -1.33 0.00 0.00 177.39 175.74 1bzg n ILE 28 N -1.34 0.09 0.00 -0.08 2.08 0.35 -5.03 119.36 115.44 1bzg n ILE 28 Ca 0.08 -3.10 0.00 0.00 0.56 0.00 0.00 62.75 60.29 1bzg n ILE 28 Cb 0.16 0.54 0.00 0.00 -0.75 0.00 0.00 39.64 39.59 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 0.15 0.00 0.00 -1.39 0.00 -0.37 -4.55 120.51 114.35 1bzg n ALA 29 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1bzg n ALA 29 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 0.00 -3.96 0.00 0.28 -1.26 -4.26 120.64 111.44 1bzg n GLU 30 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1bzg n GLU 30 Cb 0.00 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 32.72 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 0.00 1.64 -0.82 3.84 -1.09 -1.26 -5.04 121.20 118.47 1bzg s ILE 31 Ca 0.00 -1.36 -0.26 0.00 -2.23 0.00 0.00 60.65 56.81 1bzg s ILE 31 Cb 0.00 -1.91 -0.15 0.00 -1.58 0.00 0.00 42.46 38.81 1bzg s ILE 31 CO 0.00 -0.14 2.39 1.41 -1.23 0.00 0.00 174.94 177.37 1bzg n HIS 32 N 4.62 1.12 -4.07 3.97 8.25 -1.26 -3.47 115.22 124.39 1bzg n HIS 32 Ca -0.11 -0.03 -0.37 0.00 -0.26 0.00 0.00 57.72 56.95 1bzg n HIS 32 Cb 0.44 -2.58 -0.02 0.00 1.12 0.00 0.00 29.99 28.95 1bzg n HIS 32 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bzg n THR 33 N 8.77 -2.78 -0.47 1.59 -2.24 -1.26 -5.37 114.28 112.51 1bzg n THR 33 Ca 0.47 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1bzg n THR 33 Cb 0.43 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50