#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 0.00 -0.79 0.00 3.14 -1.26 -4.87 118.33 114.55 1bzg n VAL 2 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1bzg n VAL 2 Cb 0.00 -1.12 0.13 0.00 -1.06 0.00 0.00 33.84 31.78 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 -0.30 -2.30 -0.31 6.55 2.88 -1.26 -4.67 113.62 114.20 1bzg n SER 3 Ca -0.11 0.25 0.17 0.00 -1.33 0.00 0.00 58.87 57.85 1bzg n SER 3 Cb 0.40 -1.15 0.42 0.00 -0.75 0.00 0.00 64.21 63.13 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 -1.62 0.56 -0.67 -1.46 4.57 -2.07 0.31 114.58 114.20 1bzg h GLU 4 Ca -0.45 -0.03 0.20 0.00 -1.18 0.00 0.00 59.36 57.89 1bzg h GLU 4 Cb 1.29 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 1bzg h GLU 4 CO 0.34 0.37 0.67 1.25 -1.18 0.00 0.00 179.01 180.47 1bzg h HIS 5 N 0.58 0.00 -1.78 0.92 2.76 -2.00 -3.42 115.15 112.21 1bzg h HIS 5 Ca 0.55 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 58.34 1bzg h HIS 5 Cb 1.11 0.00 0.20 0.00 1.55 0.00 0.00 27.41 30.27 1bzg h HIS 5 CO -0.00 0.00 -1.28 1.04 -1.30 0.00 0.00 177.93 176.38 1bzg n GLN 6 N -3.70 -1.26 0.00 5.26 6.02 0.11 0.30 117.38 124.11 1bzg n GLN 6 Ca 0.14 -0.36 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1bzg n GLN 6 Cb 0.91 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.76 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 0.09 0.00 0.08 1.08 4.77 -1.26 -3.38 117.00 118.38 1bzg n LEU 7 Ca 0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 1bzg n LEU 7 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1bzg n LEU 7 CO 0.40 0.00 0.15 0.25 -1.33 0.00 0.00 177.39 176.86 1bzg h LEU 8 N 0.00 0.28 0.00 2.23 5.85 -1.56 -2.87 115.31 119.24 1bzg h LEU 8 Ca 0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1bzg h LEU 8 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1bzg h LEU 8 CO 0.00 1.11 0.00 1.57 -0.34 0.00 0.00 178.44 180.78 1bzg n HIS 9 N -3.59 0.00 0.00 1.25 -0.00 0.89 -4.81 115.22 108.97 1bzg n HIS 9 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1bzg n HIS 9 Cb 0.88 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 30.51 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 -1.24 0.00 -2.19 0.26 2.03 -1.09 -4.58 116.55 109.75 1bzg n ASP 10 Ca 0.12 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.42 1bzg n ASP 10 Cb 0.17 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 -2.56 0.00 -0.67 3.00 -1.26 -4.31 118.16 112.36 1bzg n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1bzg n LYS 11 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 35.03 31.38 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 -0.42 0.04 0.00 3.14 0.00 -1.26 -4.86 105.19 101.82 1bzg n GLY 12 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.23 -0.56 -0.81 1.61 4.76 -1.26 -4.59 118.16 116.08 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 -1.60 5.34 -0.04 4.39 7.64 -1.26 -2.86 113.62 125.24 1bzg n SER 14 Ca 0.00 -2.34 -0.07 0.00 1.01 0.00 0.00 58.87 57.47 1bzg n SER 14 Cb 0.00 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.03 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 3.95 0.41 0.22 0.44 -6.64 -1.26 -1.05 119.36 115.43 1bzg n ILE 15 Ca 0.48 -0.12 0.06 0.00 -1.77 0.00 0.00 62.75 61.40 1bzg n ILE 15 Cb 0.19 -1.34 0.52 0.00 -1.44 0.00 0.00 39.64 37.58 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 -0.19 0.00 0.11 6.28 4.20 -1.78 -0.97 115.11 122.76 1bzg h GLN 16 Ca -0.18 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.18 1bzg h GLN 16 Cb 1.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1bzg h GLN 16 CO -0.09 0.21 -1.91 0.22 -0.67 0.00 0.00 178.83 176.59 1bzg h ASP 17 N 0.00 0.36 -1.02 1.46 3.58 -1.74 -3.15 116.42 115.90 1bzg h ASP 17 Ca -0.00 -0.77 0.30 0.00 0.42 0.00 0.00 57.03 56.98 1bzg h ASP 17 Cb 0.40 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1bzg h ASP 17 CO 0.03 1.68 0.81 0.25 -2.88 0.00 0.00 179.24 179.13 1bzg h LEU 18 N 0.06 0.00 0.05 2.28 5.85 -0.30 2.93 115.31 126.18 1bzg h LEU 18 Ca -0.39 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1bzg h LEU 18 Cb 2.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.07 1bzg h LEU 18 CO 0.10 0.00 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.08 1bzg h ARG 19 N 0.00 -0.06 0.00 1.25 2.43 -1.23 -0.79 114.38 115.99 1bzg h ARG 19 Ca 0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1bzg h ARG 19 Cb 2.10 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.66 1bzg h ARG 19 CO -0.01 0.42 0.00 2.89 -1.51 0.00 0.00 179.97 181.77 1bzg n ARG 20 N -4.88 0.35 0.09 0.20 -4.01 0.59 0.21 116.66 109.20 1bzg n ARG 20 Ca -0.09 0.08 -0.18 0.00 -1.04 0.00 0.00 57.85 56.62 1bzg n ARG 20 Cb 0.26 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.04 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 0.31 0.00 2.89 3.08 0.50 -3.14 114.38 118.02 1bzg h ARG 21 Ca 0.00 -0.52 -0.07 0.00 0.07 0.00 0.00 59.98 59.46 1bzg h ARG 21 Cb 0.16 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1bzg h ARG 21 CO 0.00 1.21 -0.86 0.74 -1.07 0.00 0.00 179.97 179.99 1bzg h PHE 22 N 0.08 0.00 0.00 3.04 0.04 0.34 -3.38 116.94 117.06 1bzg h PHE 22 Ca -0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1bzg h PHE 22 Cb 2.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.18 1bzg h PHE 22 CO 0.07 0.27 0.00 0.34 -0.60 0.00 0.00 178.31 178.39 1bzg n PHE 23 N -2.92 0.00 0.04 -0.55 7.35 0.56 0.30 117.46 122.24 1bzg n PHE 23 Ca -0.02 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.58 1bzg n PHE 23 Cb 0.67 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.54 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 0.50 -1.28 -2.13 3.38 -1.79 -2.98 115.31 111.01 1bzg h LEU 24 Ca 0.00 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1bzg h LEU 24 Cb 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1bzg h LEU 24 CO 0.00 1.03 0.55 -0.74 0.09 0.00 0.00 178.44 179.37 1bzg h HIS 25 N 0.31 0.85 0.57 1.13 2.76 0.34 1.55 115.15 122.66 1bzg h HIS 25 Ca -0.02 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1bzg h HIS 25 Cb 1.23 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 29.92 1bzg h HIS 25 CO 0.04 0.38 -0.27 1.25 -1.30 0.00 0.00 177.93 178.03 1bzg h HIS 26 N 0.78 -0.71 0.00 5.26 6.17 0.48 -2.68 115.15 124.45 1bzg h HIS 26 Ca 0.40 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.47 1bzg h HIS 26 Cb 0.50 0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.66 1bzg h HIS 26 CO -0.00 -0.44 0.00 1.28 0.71 0.00 0.00 177.93 179.48 1bzg n LEU 27 N -4.90 0.61 -2.52 0.26 4.77 -1.06 -3.21 117.00 110.95 1bzg n LEU 27 Ca -0.09 0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 56.23 1bzg n LEU 27 Cb 0.30 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1bzg n LEU 27 CO 0.23 -0.48 0.40 -0.38 -1.33 0.00 0.00 177.39 175.83 1bzg n ILE 28 N -2.16 2.57 -0.35 -0.08 2.08 0.53 -5.03 119.36 116.91 1bzg n ILE 28 Ca 0.03 -4.79 0.00 0.00 0.56 0.00 0.00 62.75 58.55 1bzg n ILE 28 Cb 0.25 -1.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.88 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 -0.51 0.00 -3.36 -1.39 0.00 -1.02 -4.72 120.51 109.52 1bzg n ALA 29 Ca 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 1bzg n ALA 29 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.07 1bzg n ALA 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bzg n GLU 30 N -0.82 -1.65 -2.75 0.00 1.02 -1.26 -4.75 120.64 110.44 1bzg n GLU 30 Ca 0.00 1.32 -0.04 0.00 -0.02 0.00 0.00 57.16 58.42 1bzg n GLU 30 Cb 0.00 -3.97 0.06 0.00 -0.02 0.00 0.00 31.44 27.52 1bzg n GLU 30 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1bzg n ILE 31 N -1.61 0.89 -1.24 -3.67 2.08 -1.26 -5.02 119.36 109.53 1bzg n ILE 31 Ca -0.11 -2.57 -0.47 0.00 0.56 0.00 0.00 62.75 60.16 1bzg n ILE 31 Cb 0.59 1.03 -0.12 0.00 -0.75 0.00 0.00 39.64 40.39 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 -0.55 0.80 -3.06 1.39 8.25 -1.26 -4.80 115.22 115.99 1bzg n HIS 32 Ca 0.03 0.54 -0.36 0.00 -0.26 0.00 0.00 57.72 57.67 1bzg n HIS 32 Cb 0.82 -2.12 -0.02 0.00 1.12 0.00 0.00 29.99 29.79 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 6.33 4.37 0.08 1.59 -2.24 -1.26 -5.31 114.28 117.84 1bzg n THR 33 Ca 0.55 -5.71 0.01 0.00 -2.27 0.00 0.00 64.05 56.63 1bzg n THR 33 Cb -0.01 -1.92 0.01 0.00 -2.10 0.00 0.00 70.33 66.31 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50