#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 1.79 -4.16 0.00 3.14 -1.26 -4.97 118.33 112.88 1bzg n VAL 2 Ca 0.00 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.76 1bzg n VAL 2 Cb 0.00 -0.26 -0.09 0.00 -1.06 0.00 0.00 33.84 32.43 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 -0.91 0.33 0.07 6.55 0.15 -1.26 -5.05 113.70 113.58 1bzg s SER 3 Ca 0.62 -1.35 -0.16 0.00 0.70 0.00 0.00 55.95 55.76 1bzg s SER 3 Cb -0.81 0.46 -0.16 0.00 -1.71 0.00 0.00 66.02 63.80 1bzg s SER 3 CO 0.58 -0.95 1.28 -0.08 1.20 0.00 0.00 173.24 175.26 1bzg h GLU 4 N 2.46 0.65 0.00 5.44 4.81 -2.06 -2.90 114.58 122.98 1bzg h GLU 4 Ca -0.32 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.40 1bzg h GLU 4 Cb 1.25 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1bzg h GLU 4 CO 0.47 1.13 0.36 0.45 -0.73 0.00 0.00 179.01 180.68 1bzg h HIS 5 N 0.31 0.00 -1.77 0.92 3.86 -1.99 -3.42 115.15 113.06 1bzg h HIS 5 Ca -0.03 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.72 1bzg h HIS 5 Cb 1.22 0.00 0.24 0.00 1.06 0.00 0.00 27.41 29.93 1bzg h HIS 5 CO 0.10 0.00 -1.69 1.04 0.86 0.00 0.00 177.93 178.24 1bzg n GLN 6 N -2.71 -1.03 0.00 2.45 6.02 -1.10 0.26 117.38 121.27 1bzg n GLN 6 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 1bzg n GLN 6 Cb 0.40 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 0.33 0.00 0.08 1.08 4.77 -1.26 -3.28 117.00 118.72 1bzg n LEU 7 Ca -0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1bzg n LEU 7 Cb 0.66 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 42.10 1bzg n LEU 7 CO 0.47 0.00 0.87 0.25 -1.33 0.00 0.00 177.39 177.66 1bzg h LEU 8 N 0.00 0.31 -3.32 2.23 5.85 -1.55 -0.74 115.31 118.09 1bzg h LEU 8 Ca 0.00 -0.07 -0.32 0.00 0.84 0.00 0.00 57.88 58.33 1bzg h LEU 8 Cb 0.00 -0.08 -0.16 0.00 0.37 0.00 0.00 40.66 40.79 1bzg h LEU 8 CO 0.00 0.46 0.41 1.57 -0.34 0.00 0.00 178.44 180.55 1bzg n HIS 9 N -4.25 1.68 -0.48 1.25 -0.00 0.73 -4.99 115.22 109.16 1bzg n HIS 9 Ca -0.00 -1.69 -0.19 0.00 0.46 0.00 0.00 57.72 56.30 1bzg n HIS 9 Cb 0.29 -0.83 -0.03 0.00 -0.12 0.00 0.00 29.99 29.29 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 -0.05 0.19 -0.25 0.26 2.03 -0.28 -4.72 116.55 113.73 1bzg n ASP 10 Ca 0.33 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.98 1bzg n ASP 10 Cb 0.83 -0.26 0.02 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.84 1.11 -0.00 -0.67 4.76 -1.26 -3.09 118.16 119.84 1bzg n LYS 11 Ca 0.08 -0.12 0.06 0.00 -2.87 0.00 0.00 58.31 55.46 1bzg n LYS 11 Cb 0.00 -1.22 -0.09 0.00 -1.84 0.00 0.00 35.03 31.89 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 0.35 -0.41 0.00 0.72 0.00 -1.26 -4.51 105.19 100.08 1bzg n GLY 12 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.68 0.42 -0.66 1.61 4.76 -1.18 -4.46 118.16 116.98 1bzg n LYS 13 Ca -0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1bzg n LYS 13 Cb 0.27 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.44 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 -0.95 3.94 -0.01 4.39 7.64 -1.26 -2.81 113.62 124.56 1bzg n SER 14 Ca 0.00 -2.30 -0.02 0.00 1.01 0.00 0.00 58.87 57.55 1bzg n SER 14 Cb 0.00 -1.00 -0.01 0.00 -1.01 0.00 0.00 64.21 62.19 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 4.51 0.13 0.13 0.44 2.08 -1.26 -2.27 119.36 123.11 1bzg n ILE 15 Ca 0.38 -0.04 0.04 0.00 0.56 0.00 0.00 62.75 63.69 1bzg n ILE 15 Cb 0.14 -1.41 0.44 0.00 -0.75 0.00 0.00 39.64 38.05 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 -0.07 0.22 0.17 0.38 1.08 -1.75 -0.26 115.11 114.88 1bzg h GLN 16 Ca -0.06 -0.04 -0.35 0.00 -1.45 0.00 0.00 58.65 56.75 1bzg h GLN 16 Cb 1.06 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1bzg h GLN 16 CO -0.03 0.31 -1.76 0.22 -0.95 0.00 0.00 178.83 176.62 1bzg h ASP 17 N 0.22 0.56 -0.25 1.46 3.58 -1.76 2.13 116.42 122.36 1bzg h ASP 17 Ca 0.05 -0.87 0.07 0.00 0.42 0.00 0.00 57.03 56.70 1bzg h ASP 17 Cb 0.27 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1bzg h ASP 17 CO 0.01 1.74 0.43 0.25 -2.88 0.00 0.00 179.24 178.79 1bzg h LEU 18 N 0.10 0.00 0.00 2.28 7.12 -0.97 2.17 115.31 126.00 1bzg h LEU 18 Ca -0.34 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.67 1bzg h LEU 18 Cb 2.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.21 1bzg h LEU 18 CO 0.16 0.00 -0.38 -1.14 -0.13 0.00 0.00 178.44 176.95 1bzg n ARG 19 N -3.35 0.32 0.16 1.25 0.63 -0.16 -3.96 116.66 111.56 1bzg n ARG 19 Ca 0.04 0.42 0.18 0.00 -0.92 0.00 0.00 57.85 57.56 1bzg n ARG 19 Cb 0.55 -1.39 0.67 0.00 0.45 0.00 0.00 32.46 32.74 1bzg n ARG 19 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bzg h ARG 20 N -0.70 0.00 -0.54 -0.14 2.47 0.46 2.52 114.38 118.45 1bzg h ARG 20 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1bzg h ARG 20 Cb 0.38 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 1bzg h ARG 20 CO 0.00 0.00 0.29 0.00 0.56 0.00 0.00 179.97 180.82 1bzg h ARG 21 N 0.00 0.75 0.00 0.04 3.08 0.34 -0.47 114.38 118.12 1bzg h ARG 21 Ca 0.14 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1bzg h ARG 21 Cb 1.23 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1bzg h ARG 21 CO -0.00 0.58 -0.29 0.74 -1.07 0.00 0.00 179.97 179.94 1bzg h PHE 22 N 0.72 0.00 0.00 3.04 -1.00 0.35 -3.38 116.94 116.67 1bzg h PHE 22 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1bzg h PHE 22 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1bzg h PHE 22 CO -0.01 0.00 0.00 0.34 -1.61 0.00 0.00 178.31 177.03 1bzg n PHE 23 N -2.92 0.00 -0.11 -0.55 7.35 0.43 0.29 117.46 121.95 1bzg n PHE 23 Ca 0.03 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.59 1bzg n PHE 23 Cb 0.53 -0.17 -0.03 0.00 0.35 0.00 0.00 39.48 40.16 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 0.94 -0.78 -2.13 -0.00 -1.76 -3.04 115.31 108.54 1bzg h LEU 24 Ca 0.00 -0.47 0.07 0.00 -0.00 0.00 0.00 57.88 57.48 1bzg h LEU 24 Cb 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 40.33 1bzg h LEU 24 CO 0.00 1.22 0.45 0.45 -0.00 0.00 0.00 178.44 180.56 1bzg h HIS 25 N 0.69 0.83 0.00 1.13 3.86 0.20 0.56 115.15 122.42 1bzg h HIS 25 Ca 0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1bzg h HIS 25 Cb 0.95 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1bzg h HIS 25 CO 0.07 0.39 0.00 1.58 0.86 0.00 0.00 177.93 180.82 1bzg n HIS 26 N -4.72 0.00 0.12 2.45 -0.00 0.84 -1.83 115.22 112.07 1bzg n HIS 26 Ca 0.11 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.02 1bzg n HIS 26 Cb 0.21 -0.36 0.76 0.00 -0.00 0.00 0.00 29.99 30.60 1bzg n HIS 26 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1bzg h LEU 27 N 0.00 0.00 -7.39 0.27 3.38 -1.51 -1.96 115.31 108.10 1bzg h LEU 27 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1bzg h LEU 27 Cb 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.39 1bzg h LEU 27 CO 0.00 0.00 -0.30 -0.63 0.09 0.00 0.00 178.44 177.60 1bzg s ILE 28 N -4.74 3.81 -0.07 1.22 1.01 0.19 -4.77 121.20 117.85 1bzg s ILE 28 Ca -0.05 -3.51 -0.00 0.00 0.00 0.00 0.00 60.65 57.09 1bzg s ILE 28 Cb 0.17 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1bzg s ILE 28 CO 0.60 -0.97 0.07 0.00 0.00 0.00 0.00 174.94 174.64 1bzg n ALA 29 N 2.81 -1.78 -2.60 9.38 0.00 -0.98 -4.35 120.51 122.99 1bzg n ALA 29 Ca 0.15 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1bzg n ALA 29 Cb 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.78 3.44 -0.43 0.00 -1.05 -0.74 -4.38 118.70 112.77 1bzg s GLU 30 Ca 0.00 -0.03 -0.18 0.00 -0.15 0.00 0.00 54.97 54.61 1bzg s GLU 30 Cb -0.00 -3.99 0.02 0.00 -0.44 0.00 0.00 34.13 29.72 1bzg s GLU 30 CO 0.08 -1.36 0.50 0.42 0.95 0.00 0.00 175.26 175.85 1bzg s ILE 31 N 3.89 5.00 -0.41 1.83 -1.09 -1.26 -4.99 121.20 124.17 1bzg s ILE 31 Ca 0.34 -0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 58.28 1bzg s ILE 31 Cb -0.11 -4.09 -0.09 0.00 -1.58 0.00 0.00 42.46 36.59 1bzg s ILE 31 CO 0.23 -0.48 2.33 0.00 -1.23 0.00 0.00 174.94 175.79 1bzg n HIS 32 N 5.82 1.57 -1.49 3.97 1.44 -1.26 -4.68 115.22 120.59 1bzg n HIS 32 Ca -0.05 0.10 0.01 0.00 -2.01 0.00 0.00 57.72 55.77 1bzg n HIS 32 Cb 0.48 -2.62 -0.00 0.00 0.12 0.00 0.00 29.99 27.96 1bzg n HIS 32 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1bzg n THR 33 N 7.70 0.00 -0.57 0.61 -1.04 -1.26 -5.32 114.28 114.39 1bzg n THR 33 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1bzg n THR 33 Cb 0.40 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43