#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 0.12 -5.81 0.00 3.04 -2.06 -3.46 116.25 108.08 1bzg h VAL 2 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1bzg h VAL 2 Cb 0.00 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 29.39 1bzg h VAL 2 CO 0.00 0.00 -0.04 -1.54 -1.01 0.00 0.00 177.57 174.98 1bzg n SER 3 N -4.00 -6.39 -0.46 3.17 3.41 -1.26 -4.14 113.62 103.95 1bzg n SER 3 Ca 0.39 0.98 0.38 0.00 -0.26 0.00 0.00 58.87 60.36 1bzg n SER 3 Cb 1.81 -1.63 0.67 0.00 -0.26 0.00 0.00 64.21 64.80 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 4.90 0.09 0.00 4.33 4.81 -2.08 1.05 114.58 127.69 1bzg h GLU 4 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1bzg h GLU 4 Cb 0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1bzg h GLU 4 CO 0.00 0.06 0.49 0.45 -0.73 0.00 0.00 179.01 179.28 1bzg h HIS 5 N 0.09 0.00 -1.76 0.92 3.86 -1.97 -3.42 115.15 112.87 1bzg h HIS 5 Ca 0.79 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 59.54 1bzg h HIS 5 Cb 2.64 0.00 0.24 0.00 1.06 0.00 0.00 27.41 31.35 1bzg h HIS 5 CO -0.00 0.00 -1.72 1.04 0.86 0.00 0.00 177.93 178.10 1bzg n GLN 6 N -2.76 -1.01 0.00 2.45 6.02 0.36 0.57 117.38 123.01 1bzg n GLN 6 Ca -0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 1bzg n GLN 6 Cb 0.53 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.37 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 0.37 0.00 -0.19 1.08 4.77 -1.26 -3.69 117.00 118.08 1bzg n LEU 7 Ca -0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1bzg n LEU 7 Cb 0.67 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.79 1bzg n LEU 7 CO 0.48 0.00 1.10 0.25 -1.33 0.00 0.00 177.39 177.88 1bzg h LEU 8 N 0.00 0.61 0.00 2.23 5.85 -1.59 2.42 115.31 124.84 1bzg h LEU 8 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1bzg h LEU 8 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1bzg h LEU 8 CO 0.00 0.44 0.00 1.57 -0.34 0.00 0.00 178.44 180.11 1bzg n HIS 9 N -4.72 0.00 0.02 1.25 -0.00 0.19 -3.87 115.22 108.09 1bzg n HIS 9 Ca 0.04 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.03 1bzg n HIS 9 Cb 0.04 -0.20 -0.14 0.00 -0.12 0.00 0.00 29.99 29.57 1bzg n HIS 9 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1bzg h ASP 10 N 0.00 0.36 -2.66 0.26 1.82 -1.82 -3.46 116.42 110.92 1bzg h ASP 10 Ca 0.00 -0.95 -0.09 0.00 -0.39 0.00 0.00 57.03 55.61 1bzg h ASP 10 Cb 0.00 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 1bzg h ASP 10 CO 0.00 1.33 -0.09 1.17 -1.61 0.00 0.00 179.24 180.05 1bzg n LYS 11 N -4.21 -1.60 0.00 0.28 0.00 0.81 0.16 118.16 113.60 1bzg n LYS 11 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 58.31 58.41 1bzg n LYS 11 Cb 0.76 -4.46 0.00 0.00 0.00 0.00 0.00 35.03 31.33 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 -0.24 1.90 1.70 3.14 0.00 -1.26 -4.83 105.19 105.59 1bzg n GLY 12 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.18 -3.53 -3.84 1.61 4.76 0.42 -4.12 118.16 113.29 1bzg n LYS 13 Ca 0.00 2.57 -0.28 0.00 -2.87 0.00 0.00 58.31 57.73 1bzg n LYS 13 Cb 0.00 -3.02 -0.05 0.00 -1.84 0.00 0.00 35.03 30.12 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 0.05 -1.77 -0.08 4.39 7.64 -1.26 -4.69 113.62 117.90 1bzg n SER 14 Ca 0.00 -0.65 -0.11 0.00 1.01 0.00 0.00 58.87 59.12 1bzg n SER 14 Cb 0.00 -1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 61.57 1bzg n SER 14 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bzg h ILE 15 N -0.64 0.63 -0.09 0.44 5.03 -1.88 2.86 117.51 123.85 1bzg h ILE 15 Ca -0.41 -1.61 0.03 0.00 -0.12 0.00 0.00 64.86 62.75 1bzg h ILE 15 Cb 1.27 1.33 -0.00 0.00 -3.03 0.00 0.00 36.82 36.38 1bzg h ILE 15 CO 0.60 0.21 0.15 1.56 -0.68 0.00 0.00 178.15 179.99 1bzg h GLN 16 N -1.00 0.00 0.14 2.37 1.08 -1.91 0.41 115.11 116.20 1bzg h GLN 16 Ca -0.10 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.74 1bzg h GLN 16 Cb 0.73 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1bzg h GLN 16 CO -0.06 0.00 -1.91 0.22 -0.95 0.00 0.00 178.83 176.13 1bzg h ASP 17 N 0.00 0.47 -0.71 1.46 1.82 -1.86 -3.16 116.42 114.44 1bzg h ASP 17 Ca 0.04 -0.95 0.21 0.00 -0.39 0.00 0.00 57.03 55.95 1bzg h ASP 17 Cb 0.35 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1bzg h ASP 17 CO -0.00 1.83 0.64 0.25 -1.61 0.00 0.00 179.24 180.35 1bzg h LEU 18 N 0.06 0.00 0.53 2.28 5.85 0.92 2.28 115.31 127.23 1bzg h LEU 18 Ca -0.40 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1bzg h LEU 18 Cb 2.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.07 1bzg h LEU 18 CO 0.11 0.00 -0.25 -0.09 -0.34 0.00 0.00 178.44 177.87 1bzg h ARG 19 N 0.00 -0.68 0.00 1.25 2.43 -0.77 -1.80 114.38 114.81 1bzg h ARG 19 Ca 0.34 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1bzg h ARG 19 Cb 1.61 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1bzg h ARG 19 CO -0.00 -0.46 -0.09 -0.09 -1.51 0.00 0.00 179.97 177.82 1bzg h ARG 20 N -1.02 0.00 -0.76 0.20 9.65 -0.45 2.31 114.38 124.31 1bzg h ARG 20 Ca -0.07 0.00 0.14 0.00 -1.10 0.00 0.00 59.98 58.95 1bzg h ARG 20 Cb 0.54 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.07 1bzg h ARG 20 CO 0.12 0.09 0.51 0.00 2.80 0.00 0.00 179.97 183.48 1bzg h ARG 21 N 0.00 0.43 0.00 0.20 -0.00 0.38 0.62 114.38 116.02 1bzg h ARG 21 Ca -0.00 -0.03 -0.25 0.00 -0.50 0.00 0.00 59.98 59.21 1bzg h ARG 21 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 30.01 1bzg h ARG 21 CO 0.01 0.29 -1.56 0.74 0.00 0.00 0.00 179.97 179.45 1bzg h PHE 22 N 0.45 0.00 0.00 3.04 0.04 0.20 -3.39 116.94 117.28 1bzg h PHE 22 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 1bzg h PHE 22 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1bzg h PHE 22 CO -0.00 0.86 0.00 0.34 -0.60 0.00 0.00 178.31 178.91 1bzg n PHE 23 N -3.02 0.00 0.04 -0.55 7.35 0.69 0.30 117.46 122.27 1bzg n PHE 23 Ca -0.13 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.42 1bzg n PHE 23 Cb 0.98 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.77 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 0.65 -1.82 -2.13 3.38 -1.82 -2.93 115.31 110.64 1bzg h LEU 24 Ca 0.00 -0.47 0.18 0.00 0.09 0.00 0.00 57.88 57.68 1bzg h LEU 24 Cb 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1bzg h LEU 24 CO 0.00 1.26 0.50 0.45 0.09 0.00 0.00 178.44 180.73 1bzg h HIS 25 N 0.32 0.21 -0.00 1.13 3.86 0.38 0.94 115.15 122.00 1bzg h HIS 25 Ca -0.07 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1bzg h HIS 25 Cb 1.49 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.90 1bzg h HIS 25 CO 0.07 0.07 -0.08 1.25 0.86 0.00 0.00 177.93 180.10 1bzg h HIS 26 N 0.17 0.08 -0.03 2.45 6.17 0.47 -1.79 115.15 122.67 1bzg h HIS 26 Ca 0.35 -0.05 -0.11 0.00 0.71 0.00 0.00 60.37 61.28 1bzg h HIS 26 Cb 1.13 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 31.03 1bzg h HIS 26 CO -0.00 0.84 -0.48 -0.07 0.71 0.00 0.00 177.93 178.93 1bzg h LEU 27 N -0.70 0.07 -3.79 0.26 3.38 -1.12 -2.99 115.31 110.41 1bzg h LEU 27 Ca -0.01 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 1bzg h LEU 27 Cb 0.86 -0.02 -0.29 0.00 0.09 0.00 0.00 40.66 41.30 1bzg h LEU 27 CO 0.02 0.55 0.18 0.00 0.09 0.00 0.00 178.44 179.28 1bzg n ILE 28 N -3.96 3.05 0.00 1.22 3.06 0.32 -4.89 119.36 118.16 1bzg n ILE 28 Ca -0.02 -3.13 0.00 0.00 -2.50 0.00 0.00 62.75 57.11 1bzg n ILE 28 Cb 0.51 -0.89 0.00 0.00 0.54 0.00 0.00 39.64 39.80 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1bzg n ALA 29 N -0.94 0.00 -2.46 1.51 0.00 -0.67 -4.85 120.51 113.09 1bzg n ALA 29 Ca 0.51 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.71 1bzg n ALA 29 Cb 0.95 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.28 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 0.00 1.30 -0.64 0.00 -1.05 -1.26 -3.77 118.70 113.28 1bzg s GLU 30 Ca 0.00 -1.36 -0.27 0.00 -0.15 0.00 0.00 54.97 53.18 1bzg s GLU 30 Cb 0.00 -1.53 0.03 0.00 -0.44 0.00 0.00 34.13 32.19 1bzg s GLU 30 CO 0.00 0.33 1.20 0.42 0.95 0.00 0.00 175.26 178.17 1bzg s ILE 31 N -1.61 3.94 -0.91 1.83 -1.09 -1.26 -4.90 121.20 117.20 1bzg s ILE 31 Ca 0.14 0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 58.99 1bzg s ILE 31 Cb -0.08 -4.79 -0.23 0.00 -1.58 0.00 0.00 42.46 35.78 1bzg s ILE 31 CO 0.07 -1.52 2.45 1.41 -1.23 0.00 0.00 174.94 176.12 1bzg n HIS 32 N 8.71 0.57 -2.01 3.97 8.25 -1.26 -4.74 115.22 128.70 1bzg n HIS 32 Ca 0.06 0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 57.44 1bzg n HIS 32 Cb 0.49 -1.83 -0.06 0.00 1.12 0.00 0.00 29.99 29.71 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 7.18 3.43 0.00 1.59 2.01 -1.26 -5.36 115.64 123.23 1bzg s THR 33 Ca 1.25 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1bzg s THR 33 Cb -0.85 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 67.59 1bzg s THR 33 CO 0.44 -0.88 0.17 0.00 -0.69 0.00 0.00 174.62 173.66