#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 0.14 -1.79 0.00 3.04 -2.06 -3.41 116.25 112.17 1bzg h VAL 2 Ca 0.00 0.00 -0.59 0.00 -1.01 0.00 0.00 66.70 65.10 1bzg h VAL 2 Cb 0.00 0.14 -0.11 0.00 -2.01 0.00 0.00 31.29 29.31 1bzg h VAL 2 CO 0.00 0.00 -0.59 -0.55 -1.01 0.00 0.00 177.57 175.42 1bzg s SER 3 N -5.20 4.12 -0.20 3.17 0.15 -1.26 -5.07 113.70 109.41 1bzg s SER 3 Ca -0.14 -1.12 -0.16 0.00 0.70 0.00 0.00 55.95 55.23 1bzg s SER 3 Cb 0.17 -0.47 -0.12 0.00 -1.71 0.00 0.00 66.02 63.88 1bzg s SER 3 CO 0.70 -0.35 -0.04 1.21 1.20 0.00 0.00 173.24 175.96 1bzg n GLU 4 N -1.01 0.53 -0.22 5.44 0.00 -1.26 -4.40 120.64 119.72 1bzg n GLU 4 Ca -0.04 0.48 -0.04 0.00 0.00 0.00 0.00 57.16 57.57 1bzg n GLU 4 Cb 0.64 -1.66 0.02 0.00 0.00 0.00 0.00 31.44 30.44 1bzg n GLU 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1bzg h HIS 5 N -1.00 -0.85 -2.36 4.31 3.86 -1.99 -3.38 115.15 113.75 1bzg h HIS 5 Ca -0.28 0.07 -0.53 0.00 -1.16 0.00 0.00 60.37 58.48 1bzg h HIS 5 Cb 1.10 0.47 0.23 0.00 1.06 0.00 0.00 27.41 30.27 1bzg h HIS 5 CO -0.07 -0.37 -1.48 1.04 0.86 0.00 0.00 177.93 177.90 1bzg n GLN 6 N -5.45 -0.27 0.00 2.45 6.02 -1.26 -1.11 117.38 117.77 1bzg n GLN 6 Ca 0.06 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1bzg n GLN 6 Cb 0.36 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 1.38 0.00 -0.16 1.08 0.00 -1.26 -4.51 117.00 113.53 1bzg n LEU 7 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.98 1bzg n LEU 7 Cb 0.59 0.00 0.15 0.00 0.00 0.00 0.00 43.42 44.16 1bzg n LEU 7 CO 0.51 0.00 0.97 0.25 0.00 0.00 0.00 177.39 179.12 1bzg h LEU 8 N 0.00 0.86 0.13 -1.96 5.85 -1.30 -2.17 115.31 116.72 1bzg h LEU 8 Ca 0.00 -0.16 -0.30 0.00 0.84 0.00 0.00 57.88 58.26 1bzg h LEU 8 Cb 0.00 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1bzg h LEU 8 CO 0.00 0.83 -1.46 0.45 -0.34 0.00 0.00 178.44 177.92 1bzg h HIS 9 N 0.88 0.51 -0.03 1.25 3.86 -1.78 -3.21 115.15 116.63 1bzg h HIS 9 Ca 0.19 -0.37 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1bzg h HIS 9 Cb 0.32 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1bzg h HIS 9 CO 0.02 1.38 0.24 0.22 0.86 0.00 0.00 177.93 180.65 1bzg h ASP 10 N 0.08 0.00 0.00 2.45 1.82 -1.79 0.35 116.42 119.33 1bzg h ASP 10 Ca -0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1bzg h ASP 10 Cb 2.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.03 1bzg h ASP 10 CO 0.18 0.00 0.00 1.17 -1.61 0.00 0.00 179.24 178.98 1bzg n LYS 11 N -3.04 0.83 0.00 0.28 3.00 -0.84 -2.40 118.16 115.99 1bzg n LYS 11 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.33 1bzg n LYS 11 Cb 0.30 -1.31 0.02 0.00 0.00 0.00 0.00 35.03 34.04 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 0.54 -0.59 0.00 3.14 0.00 0.12 -4.61 105.19 103.79 1bzg n GLY 12 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.16 1.59 -1.55 1.61 5.02 -1.01 -4.81 118.16 119.17 1bzg n LYS 13 Ca 0.04 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 1bzg n LYS 13 Cb 0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.13 1bzg n LYS 13 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1bzg n SER 14 N 0.00 7.48 -0.07 4.39 7.64 -1.26 -3.51 113.62 128.28 1bzg n SER 14 Ca 0.00 -2.90 -0.15 0.00 1.01 0.00 0.00 58.87 56.83 1bzg n SER 14 Cb 0.00 -1.40 -0.05 0.00 -1.01 0.00 0.00 64.21 61.75 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 2.15 0.79 0.21 0.44 -0.00 -1.26 -0.42 119.36 121.28 1bzg n ILE 15 Ca 0.61 -0.21 0.08 0.00 -0.00 0.00 0.00 62.75 63.23 1bzg n ILE 15 Cb 0.41 -1.63 0.42 0.00 -0.00 0.00 0.00 39.64 38.84 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1bzg h GLN 16 N -0.47 0.00 0.03 0.38 4.20 -1.81 -2.64 115.11 114.79 1bzg h GLN 16 Ca -0.36 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.03 1bzg h GLN 16 Cb 1.34 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.07 1bzg h GLN 16 CO -0.21 0.28 -1.89 -3.47 -0.67 0.00 0.00 178.83 172.87 1bzg n ASP 17 N -3.46 1.07 -0.21 1.46 2.03 -1.24 -3.59 116.55 112.61 1bzg n ASP 17 Ca -0.00 0.30 0.30 0.00 0.52 0.00 0.00 54.79 55.91 1bzg n ASP 17 Cb 0.45 -0.11 0.73 0.00 -0.72 0.00 0.00 41.12 41.47 1bzg n ASP 17 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1bzg h LEU 18 N 0.02 0.00 -0.01 -2.67 7.12 -0.37 2.29 115.31 121.68 1bzg h LEU 18 Ca -0.36 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.65 1bzg h LEU 18 Cb 2.04 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 42.17 1bzg h LEU 18 CO 0.07 0.00 0.00 -0.09 -0.13 0.00 0.00 178.44 178.29 1bzg h ARG 19 N 0.00 0.02 -0.16 1.25 2.43 -1.58 -1.87 114.38 114.47 1bzg h ARG 19 Ca 0.46 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1bzg h ARG 19 Cb 1.91 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.44 1bzg h ARG 19 CO -0.00 0.22 -0.30 0.07 -1.51 0.00 0.00 179.97 178.44 1bzg h ARG 20 N -0.18 0.31 -0.59 0.20 0.11 0.32 2.54 114.38 117.08 1bzg h ARG 20 Ca 0.00 -0.12 0.17 0.00 0.10 0.00 0.00 59.98 60.14 1bzg h ARG 20 Cb 0.21 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 1bzg h ARG 20 CO -0.00 0.59 0.45 0.00 0.10 0.00 0.00 179.97 181.11 1bzg h ARG 21 N 0.27 0.00 0.00 0.08 3.08 0.17 0.40 114.38 118.38 1bzg h ARG 21 Ca 0.04 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 1bzg h ARG 21 Cb 0.68 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 1bzg h ARG 21 CO 0.05 0.00 -2.07 1.19 -1.07 0.00 0.00 179.97 178.07 1bzg n PHE 22 N -4.23 0.27 -0.01 3.04 3.72 0.78 -4.35 117.46 116.68 1bzg n PHE 22 Ca 0.11 0.09 -0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1bzg n PHE 22 Cb 0.69 -0.94 -0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.71 -0.01 0.09 1.38 3.01 0.82 0.31 117.46 120.36 1bzg n PHE 23 Ca -0.22 0.04 -0.22 0.00 1.01 0.00 0.00 57.45 58.06 1bzg n PHE 23 Cb 0.98 -0.21 -0.14 0.00 -0.01 0.00 0.00 39.48 40.10 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 0.83 -2.14 4.37 4.07 -1.82 -3.14 115.31 117.48 1bzg h LEU 24 Ca 0.01 -0.85 0.04 0.00 0.08 0.00 0.00 57.88 57.15 1bzg h LEU 24 Cb 0.01 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.49 1bzg h LEU 24 CO -0.03 1.60 0.10 0.45 -1.08 0.00 0.00 178.44 179.48 1bzg h HIS 25 N 0.18 0.00 0.22 1.13 3.86 0.12 1.15 115.15 121.80 1bzg h HIS 25 Ca -0.19 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1bzg h HIS 25 Cb 1.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.38 1bzg h HIS 25 CO 0.13 0.00 -0.10 1.25 0.86 0.00 0.00 177.93 180.06 1bzg h HIS 26 N 0.00 -0.27 -0.00 2.45 6.17 0.50 -2.60 115.15 121.39 1bzg h HIS 26 Ca 0.06 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1bzg h HIS 26 Cb 0.26 0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.28 1bzg h HIS 26 CO 0.00 0.12 -0.05 1.28 0.71 0.00 0.00 177.93 179.99 1bzg n LEU 27 N -4.99 0.16 -0.79 0.26 4.77 -0.96 -3.03 117.00 112.41 1bzg n LEU 27 Ca -0.08 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1bzg n LEU 27 Cb 0.26 -0.25 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1bzg n LEU 27 CO 0.26 0.03 0.58 -0.38 -1.33 0.00 0.00 177.39 176.55 1bzg n ILE 28 N -1.19 0.00 0.00 -0.08 2.08 0.39 -4.99 119.36 115.58 1bzg n ILE 28 Ca 0.14 -0.41 0.00 0.00 0.56 0.00 0.00 62.75 63.04 1bzg n ILE 28 Cb 0.26 1.32 0.00 0.00 -0.75 0.00 0.00 39.64 40.47 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 0.88 0.00 -2.28 -1.39 0.00 -0.99 -4.98 120.51 111.76 1bzg n ALA 29 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1bzg n ALA 29 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 1bzg n ALA 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bzg s GLU 30 N -1.54 1.22 -0.11 0.00 -1.05 -1.26 -4.19 118.70 111.77 1bzg s GLU 30 Ca 0.00 -1.59 -0.29 0.00 -0.15 0.00 0.00 54.97 52.94 1bzg s GLU 30 Cb 0.00 0.29 -0.07 0.00 -0.44 0.00 0.00 34.13 33.91 1bzg s GLU 30 CO 0.00 -0.41 2.12 1.51 0.95 0.00 0.00 175.26 179.44 1bzg n ILE 31 N -0.27 0.52 -1.57 1.83 3.06 -1.26 -4.82 119.36 116.85 1bzg n ILE 31 Ca 0.02 -0.33 -0.60 0.00 -2.50 0.00 0.00 62.75 59.33 1bzg n ILE 31 Cb 0.66 -2.46 -0.08 0.00 0.54 0.00 0.00 39.64 38.29 1bzg n ILE 31 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1bzg n HIS 32 N 9.97 1.00 -1.97 9.51 8.25 -1.26 -4.81 115.22 135.91 1bzg n HIS 32 Ca 0.26 1.03 -0.41 0.00 -0.26 0.00 0.00 57.72 58.34 1bzg n HIS 32 Cb 0.43 -2.15 -0.01 0.00 1.12 0.00 0.00 29.99 29.38 1bzg n HIS 32 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bzg s THR 33 N 0.82 2.43 0.00 1.59 2.01 -1.26 -5.34 115.64 115.89 1bzg s THR 33 Ca 0.94 0.42 0.00 0.00 0.31 0.00 0.00 61.69 63.36 1bzg s THR 33 Cb -1.29 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1bzg s THR 33 CO 0.62 0.09 0.00 0.00 -0.69 0.00 0.00 174.62 174.65