#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 -2.65 0.00 3.14 -1.26 -4.10 118.33 113.46 1bzg n VAL 2 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1bzg n VAL 2 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 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 -4.00 6.75 0.19 6.55 0.15 -1.26 -4.89 113.70 117.19 1bzg s SER 3 Ca 0.00 0.70 -0.05 0.00 0.70 0.00 0.00 55.95 57.30 1bzg s SER 3 Cb 0.00 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.89 1bzg s SER 3 CO 0.00 -1.04 1.55 -0.08 1.20 0.00 0.00 173.24 174.87 1bzg h GLU 4 N 8.66 0.72 -1.23 5.44 4.81 -2.08 -2.93 114.58 127.98 1bzg h GLU 4 Ca -0.22 -0.37 0.36 0.00 -0.13 0.00 0.00 59.36 59.00 1bzg h GLU 4 Cb 1.06 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1bzg h GLU 4 CO 1.07 0.98 1.16 0.45 -0.73 0.00 0.00 179.01 181.94 1bzg h HIS 5 N 0.60 0.00 -2.02 0.92 3.86 -1.95 -3.40 115.15 113.15 1bzg h HIS 5 Ca 0.05 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.94 1bzg h HIS 5 Cb 0.92 0.00 0.18 0.00 1.06 0.00 0.00 27.41 29.57 1bzg h HIS 5 CO 0.05 0.00 -0.75 1.04 0.86 0.00 0.00 177.93 179.12 1bzg n GLN 6 N -3.56 -1.92 0.00 2.45 1.13 -1.11 0.15 117.38 114.52 1bzg n GLN 6 Ca 0.27 -0.56 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1bzg n GLN 6 Cb 1.54 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 30.36 1bzg n GLN 6 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1bzg n LEU 7 N -1.14 0.00 0.10 1.08 4.77 -1.26 -3.29 117.00 117.25 1bzg n LEU 7 Ca 0.03 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1bzg n LEU 7 Cb 0.48 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.87 1bzg n LEU 7 CO 0.36 0.00 0.77 0.25 -1.33 0.00 0.00 177.39 177.43 1bzg h LEU 8 N 0.00 0.26 -3.63 2.23 5.85 -1.61 -1.73 115.31 116.68 1bzg h LEU 8 Ca 0.00 -0.08 -0.45 0.00 0.84 0.00 0.00 57.88 58.19 1bzg h LEU 8 Cb 0.00 -0.07 -0.20 0.00 0.37 0.00 0.00 40.66 40.76 1bzg h LEU 8 CO 0.00 0.53 0.58 1.57 -0.34 0.00 0.00 178.44 180.77 1bzg n HIS 9 N -4.15 2.21 -1.00 1.25 -0.00 0.40 -4.95 115.22 108.97 1bzg n HIS 9 Ca -0.01 -2.22 -0.18 0.00 0.46 0.00 0.00 57.72 55.78 1bzg n HIS 9 Cb 0.37 -1.08 -0.14 0.00 -0.12 0.00 0.00 29.99 29.03 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 -0.26 -0.71 -4.64 0.26 -0.08 -0.65 -4.74 116.55 105.74 1bzg n ASP 10 Ca 0.43 -0.25 -0.42 0.00 -1.51 0.00 0.00 54.79 53.03 1bzg n ASP 10 Cb 0.75 -0.41 -0.03 0.00 2.34 0.00 0.00 41.12 43.76 1bzg n ASP 10 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1bzg s LYS 11 N 4.98 3.87 0.00 -0.67 -0.14 -1.26 -2.82 119.74 123.70 1bzg s LYS 11 Ca 0.89 2.22 0.00 0.00 -1.36 0.00 0.00 55.97 57.71 1bzg s LYS 11 Cb -0.63 -4.15 0.00 0.00 -1.68 0.00 0.00 37.83 31.37 1bzg s LYS 11 CO 0.37 -1.24 0.00 0.41 -0.76 0.00 0.00 175.35 174.12 1bzg n GLY 12 N 4.74 1.26 3.30 -3.33 0.00 -1.26 -5.01 105.19 104.89 1bzg n GLY 12 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 0.82 -1.28 1.61 4.76 -1.13 -4.53 118.16 118.42 1bzg n LYS 13 Ca 0.00 -1.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.94 1bzg n LYS 13 Cb 0.00 -2.79 0.00 0.00 -1.84 0.00 0.00 35.03 30.40 1bzg n LYS 13 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1bzg n SER 14 N 8.68 -3.14 -0.44 4.39 2.88 -1.26 -3.59 113.62 121.13 1bzg n SER 14 Ca 0.48 0.39 0.35 0.00 -1.33 0.00 0.00 58.87 58.76 1bzg n SER 14 Cb 0.41 -0.63 0.57 0.00 -0.75 0.00 0.00 64.21 63.81 1bzg n SER 14 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1bzg n ILE 15 N 1.61 -0.11 -0.22 2.46 2.08 -1.26 0.42 119.36 124.33 1bzg n ILE 15 Ca 0.00 1.29 0.22 0.00 0.56 0.00 0.00 62.75 64.81 1bzg n ILE 15 Cb 0.01 -2.12 0.40 0.00 -0.75 0.00 0.00 39.64 37.17 1bzg n ILE 15 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1bzg n GLN 16 N -3.91 -0.04 -0.03 0.38 -0.06 -1.26 0.15 117.38 112.61 1bzg n GLN 16 Ca 0.33 0.96 -0.21 0.00 -2.00 0.00 0.00 57.00 56.08 1bzg n GLN 16 Cb 1.36 -1.72 -0.13 0.00 -4.06 0.00 0.00 30.24 25.69 1bzg n GLN 16 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1bzg h ASP 17 N 0.00 0.26 -0.87 1.69 5.19 0.84 -2.82 116.42 120.71 1bzg h ASP 17 Ca 0.58 -0.79 0.25 0.00 -0.62 0.00 0.00 57.03 56.45 1bzg h ASP 17 Cb 1.52 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.91 1bzg h ASP 17 CO -0.54 1.57 0.81 -0.07 -3.12 0.00 0.00 179.24 177.89 1bzg h LEU 18 N -0.48 0.00 0.08 1.55 -0.00 0.13 1.08 115.31 117.66 1bzg h LEU 18 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1bzg h LEU 18 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 1bzg h LEU 18 CO -0.01 0.00 -0.04 -0.09 -0.00 0.00 0.00 178.44 178.30 1bzg h ARG 19 N 0.00 -0.10 -0.34 1.13 2.43 0.70 -3.16 114.38 115.04 1bzg h ARG 19 Ca 0.41 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.61 1bzg h ARG 19 Cb 2.03 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.59 1bzg h ARG 19 CO -0.00 0.42 0.23 0.07 -1.51 0.00 0.00 179.97 179.17 1bzg h ARG 20 N -0.72 0.37 -0.38 0.20 0.11 0.13 2.56 114.38 116.65 1bzg h ARG 20 Ca -0.01 -0.02 0.11 0.00 0.10 0.00 0.00 59.98 60.16 1bzg h ARG 20 Cb 0.57 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 1bzg h ARG 20 CO 0.02 0.25 0.30 0.00 0.10 0.00 0.00 179.97 180.64 1bzg h ARG 21 N 0.38 0.00 0.00 0.08 3.08 -0.82 0.28 114.38 117.38 1bzg h ARG 21 Ca 0.13 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 1bzg h ARG 21 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1bzg h ARG 21 CO -0.03 0.00 -1.93 1.19 -1.07 0.00 0.00 179.97 178.13 1bzg n PHE 22 N -4.24 0.30 0.00 3.04 3.72 0.39 -4.39 117.46 116.28 1bzg n PHE 22 Ca 0.06 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1bzg n PHE 22 Cb 0.49 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 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 -2.61 0.00 -0.24 1.38 3.01 0.76 0.26 117.46 120.03 1bzg n PHE 23 Ca -0.15 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.27 1bzg n PHE 23 Cb 0.84 -0.01 0.12 0.00 -0.01 0.00 0.00 39.48 40.42 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 0.98 -1.29 4.37 3.38 -1.84 -1.44 115.31 119.48 1bzg h LEU 24 Ca 0.00 -0.15 0.37 0.00 0.09 0.00 0.00 57.88 58.19 1bzg h LEU 24 Cb 0.00 -0.25 -0.13 0.00 0.09 0.00 0.00 40.66 40.37 1bzg h LEU 24 CO 0.00 0.88 0.73 -0.74 0.09 0.00 0.00 178.44 179.40 1bzg h HIS 25 N 1.04 0.66 0.03 1.13 2.76 0.34 -1.99 115.15 119.12 1bzg h HIS 25 Ca 0.24 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1bzg h HIS 25 Cb 0.21 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1bzg h HIS 25 CO 0.02 -0.15 -0.02 1.25 -1.30 0.00 0.00 177.93 177.74 1bzg h HIS 26 N 0.21 -0.04 -1.91 5.26 6.17 0.19 -3.39 115.15 121.64 1bzg h HIS 26 Ca 0.75 -0.00 -0.18 0.00 0.71 0.00 0.00 60.37 61.64 1bzg h HIS 26 Cb 2.09 0.01 0.11 0.00 2.52 0.00 0.00 27.41 32.14 1bzg h HIS 26 CO -0.01 -0.03 -0.09 1.28 0.71 0.00 0.00 177.93 179.80 1bzg n LEU 27 N -2.52 0.00 0.00 0.26 4.77 -0.75 -1.00 117.00 117.76 1bzg n LEU 27 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1bzg n LEU 27 Cb 0.02 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1bzg n LEU 27 CO 0.01 -2.35 0.00 -0.38 -1.33 0.00 0.00 177.39 173.34 1bzg n ILE 28 N -4.37 0.00 -3.11 -0.08 2.08 -1.26 -4.10 119.36 108.51 1bzg n ILE 28 Ca 0.07 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.39 1bzg n ILE 28 Cb 0.30 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.18 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg s ALA 29 N 0.00 -2.84 0.49 -1.39 0.00 -1.16 -5.14 121.76 111.72 1bzg s ALA 29 Ca 0.00 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.25 1bzg s ALA 29 Cb 0.00 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1bzg s ALA 29 CO 0.00 -2.25 1.19 -1.83 0.00 0.00 0.00 175.76 172.87 1bzg s GLU 30 N 1.96 3.59 -0.21 0.00 -1.05 -0.17 -4.76 118.70 118.06 1bzg s GLU 30 Ca 0.16 1.81 -0.32 0.00 -0.15 0.00 0.00 54.97 56.46 1bzg s GLU 30 Cb -0.03 -2.31 -0.09 0.00 -0.44 0.00 0.00 34.13 31.26 1bzg s GLU 30 CO -0.10 -0.70 2.10 1.51 0.95 0.00 0.00 175.26 179.01 1bzg n ILE 31 N -0.72 0.38 -0.70 1.83 3.06 -1.26 -4.77 119.36 117.19 1bzg n ILE 31 Ca 0.09 -0.27 -0.16 0.00 -2.50 0.00 0.00 62.75 59.90 1bzg n ILE 31 Cb 0.48 -2.05 -0.06 0.00 0.54 0.00 0.00 39.64 38.56 1bzg n ILE 31 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1bzg n HIS 32 N 9.40 0.77 -4.08 9.51 -0.00 -1.26 -4.57 115.22 124.98 1bzg n HIS 32 Ca 0.31 -1.51 -0.41 0.00 -0.00 0.00 0.00 57.72 56.11 1bzg n HIS 32 Cb 0.33 -1.44 -0.00 0.00 -0.00 0.00 0.00 29.99 28.87 1bzg n HIS 32 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1bzg n THR 33 N 3.47 -2.74 1.61 3.57 -2.24 -1.26 -5.34 114.28 111.35 1bzg n THR 33 Ca 0.37 -0.62 0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1bzg n THR 33 Cb 0.33 -2.27 0.76 0.00 -2.10 0.00 0.00 70.33 67.05 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50