#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzb n GLU 2 N 0.00 -3.63 0.16 0.03 1.02 -1.26 -4.19 120.64 112.77 2bzb n GLU 2 Ca 0.00 2.76 0.13 0.00 -0.02 0.00 0.00 57.16 60.03 2bzb n GLU 2 Cb 0.00 -2.93 0.67 0.00 -0.02 0.00 0.00 31.44 29.16 2bzb n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bzb h MET 3 N 2.84 0.00 -0.06 3.49 -0.00 -2.04 -0.62 114.93 118.53 2bzb h MET 3 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2bzb h MET 3 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2bzb h MET 3 CO 0.00 0.00 0.04 0.78 -0.00 0.00 0.00 176.91 177.73 2bzb h GLY 4 N 0.00 0.08 0.96 -3.00 0.00 -1.99 0.16 103.07 99.28 2bzb h GLY 4 Ca 0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 2bzb h GLY 4 CO -0.00 0.03 -0.54 1.46 0.00 0.00 0.00 176.54 177.49 2bzb h GLN 5 N 0.05 0.61 -0.36 4.80 4.20 -1.59 -2.93 115.11 119.89 2bzb h GLN 5 Ca 0.02 -0.47 0.06 0.00 0.06 0.00 0.00 58.65 58.32 2bzb h GLN 5 Cb 0.02 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2bzb h GLN 5 CO -0.00 1.09 0.04 1.25 -0.67 0.00 0.00 178.83 180.53 2bzb h LEU 6 N 0.25 -0.07 -0.75 1.46 7.12 -1.05 -0.46 115.31 121.81 2bzb h LEU 6 Ca -0.03 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2bzb h LEU 6 Cb 1.17 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 41.38 2bzb h LEU 6 CO 0.11 0.00 0.46 0.50 -0.13 0.00 0.00 178.44 179.39 2bzb h LYS 7 N 0.15 1.01 -0.33 1.25 3.11 -0.71 -0.94 116.57 120.11 2bzb h LYS 7 Ca 0.17 -0.08 -0.08 0.00 -2.81 0.00 0.00 60.65 57.85 2bzb h LYS 7 Cb 0.22 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 2bzb h LYS 7 CO -0.26 0.70 -0.13 -0.91 -2.81 0.00 0.00 179.45 176.04 2bzb h ASN 8 N 1.02 0.56 -0.36 4.20 2.35 -1.16 0.39 115.58 122.58 2bzb h ASN 8 Ca 0.27 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 2bzb h ASN 8 Cb -0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2bzb h ASN 8 CO -0.05 0.72 -0.34 0.11 -1.65 0.00 0.00 177.43 176.22 2bzb h LYS 9 N 0.53 0.90 0.06 0.81 1.79 -0.45 -0.27 116.57 119.93 2bzb h LYS 9 Ca 0.09 -0.44 0.01 0.00 -2.18 0.00 0.00 60.65 58.13 2bzb h LYS 9 Cb 0.54 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 2bzb h LYS 9 CO 0.03 1.10 -0.14 0.82 -1.08 0.00 0.00 179.45 180.18 2bzb h ILE 10 N 0.75 0.67 -0.33 1.86 2.04 -0.70 -0.50 117.51 121.30 2bzb h ILE 10 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 10 Cb 0.91 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.59 2bzb h ILE 10 CO 0.08 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.70 2bzb h GLU 11 N -0.26 -0.15 -0.17 2.37 4.39 -0.77 0.36 114.58 120.33 2bzb h GLU 11 Ca 0.03 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.76 2bzb h GLU 11 Cb 0.29 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2bzb h GLU 11 CO -0.09 -0.10 0.02 -0.97 -1.16 0.00 0.00 179.01 176.71 2bzb h ASN 12 N -0.16 -0.01 -0.18 1.42 -1.24 -0.73 0.44 115.58 115.12 2bzb h ASN 12 Ca 0.17 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.06 2bzb h ASN 12 Cb 0.42 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 2bzb h ASN 12 CO -0.43 0.02 -0.43 0.50 -1.29 0.00 0.00 177.43 175.80 2bzb h LYS 13 N 0.09 0.73 -0.58 6.67 1.63 -0.74 -0.08 116.57 124.30 2bzb h LYS 13 Ca 0.08 -0.40 0.01 0.00 -0.85 0.00 0.00 60.65 59.49 2bzb h LYS 13 Cb 0.08 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2bzb h LYS 13 CO -0.11 1.02 0.38 -0.22 -3.45 0.00 0.00 179.45 177.06 2bzb h LYS 14 N 0.59 0.75 -0.50 1.90 3.64 -0.69 -1.97 116.57 120.29 2bzb h LYS 14 Ca 0.04 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2bzb h LYS 14 Cb 0.98 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2bzb h LYS 14 CO 0.09 0.49 -0.08 0.87 -2.27 0.00 0.00 179.45 178.55 2bzb h LYS 15 N 0.77 0.90 -0.93 1.90 1.57 -0.48 0.02 116.57 120.30 2bzb h LYS 15 Ca 0.21 -0.30 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2bzb h LYS 15 Cb -0.07 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 2bzb h LYS 15 CO -0.05 0.94 0.61 0.93 -0.57 0.00 0.00 179.45 181.30 2bzb h GLU 16 N 0.81 1.04 -0.18 3.15 5.08 -0.71 -1.78 114.58 121.99 2bzb h GLU 16 Ca 0.14 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2bzb h GLU 16 Cb 0.60 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2bzb h GLU 16 CO 0.04 0.69 -0.18 1.25 -1.00 0.00 0.00 179.01 179.81 2bzb h LEU 17 N 1.07 0.46 -0.78 1.33 5.85 -0.66 -2.71 115.31 119.87 2bzb h LEU 17 Ca 0.40 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.71 2bzb h LEU 17 Cb 0.19 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2bzb h LEU 17 CO -0.15 0.85 0.45 0.40 -0.34 0.00 0.00 178.44 179.65 2bzb h ILE 18 N 0.08 0.97 -0.36 4.05 2.04 -0.52 0.25 117.51 124.02 2bzb h ILE 18 Ca 0.03 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2bzb h ILE 18 Cb 0.72 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2bzb h ILE 18 CO 0.04 0.15 0.14 1.56 0.00 0.00 0.00 178.15 180.04 2bzb h GLN 19 N 0.81 0.51 0.01 2.37 4.20 -1.30 0.29 115.11 122.00 2bzb h GLN 19 Ca 0.35 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 2bzb h GLN 19 Cb 0.23 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2bzb h GLN 19 CO -0.20 0.43 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.32 2bzb h LEU 20 N 0.51 -0.01 -1.21 1.46 3.38 -0.50 -0.64 115.31 118.30 2bzb h LEU 20 Ca 0.13 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2bzb h LEU 20 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2bzb h LEU 20 CO -0.01 0.59 0.54 0.58 0.09 0.00 0.00 178.44 180.23 2bzb h VAL 21 N -0.61 1.18 0.14 1.22 2.07 -0.37 -1.53 116.25 118.35 2bzb h VAL 21 Ca -0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2bzb h VAL 21 Cb 0.60 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2bzb h VAL 21 CO 0.00 0.20 -0.07 0.00 0.02 0.00 0.00 177.57 177.72 2bzb h ALA 22 N 1.50 -0.19 0.00 1.67 0.00 -0.43 -3.07 119.26 118.74 2bzb h ALA 22 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bzb h ALA 22 Cb -0.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bzb h ALA 22 CO -0.08 -0.45 0.00 0.07 0.00 0.00 0.00 179.25 178.79 2bzb h ARG 23 N -0.51 0.00 -0.78 0.00 0.11 -0.86 -0.13 114.38 112.21 2bzb h ARG 23 Ca -0.02 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.12 2bzb h ARG 23 Cb 0.40 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.42 2bzb h ARG 23 CO 0.03 0.00 0.47 1.25 0.10 0.00 0.00 179.97 181.82 2bzb h HIS 24 N 0.00 0.87 0.00 4.08 2.76 -1.18 -3.44 115.15 118.23 2bzb h HIS 24 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2bzb h HIS 24 Cb 0.27 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2bzb h HIS 24 CO 0.00 0.43 0.00 0.41 -1.30 0.00 0.00 177.93 177.47 2bzb n GLY 25 N -1.31 0.00 3.88 5.26 0.00 -0.67 -5.13 105.19 107.23 2bzb n GLY 25 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2bzb n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzb s LEU 26 N 0.00 4.17 0.60 0.99 1.43 -0.15 -5.08 118.68 120.65 2bzb s LEU 26 Ca 0.00 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2bzb s LEU 26 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2bzb s LEU 26 CO 0.00 -0.07 1.02 -0.62 0.23 0.00 0.00 176.35 176.92 2bzb s ASP 27 N -2.52 6.22 0.43 2.29 2.15 -1.26 -4.87 116.67 119.11 2bzb s ASP 27 Ca 0.45 1.48 0.16 0.00 0.43 0.00 0.00 52.55 55.08 2bzb s ASP 27 Cb -0.11 -2.48 1.06 0.00 -0.30 0.00 0.00 42.92 41.08 2bzb s ASP 27 CO 0.24 -0.87 1.92 -0.74 -0.17 0.00 0.00 175.17 175.54 2bzb h HIS 28 N -0.07 0.48 -0.31 -5.34 6.17 -1.97 -0.17 115.15 113.94 2bzb h HIS 28 Ca -0.45 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 60.63 2bzb h HIS 28 Cb 1.19 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.96 2bzb h HIS 28 CO 0.65 0.18 0.11 0.22 0.71 0.00 0.00 177.93 179.80 2bzb h ASP 29 N 0.41 0.44 -0.62 3.26 3.58 -1.99 -1.43 116.42 120.06 2bzb h ASP 29 Ca 0.38 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.66 2bzb h ASP 29 Cb 0.88 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 2bzb h ASP 29 CO -0.12 0.51 0.40 0.11 -2.88 0.00 0.00 179.24 177.26 2bzb h LYS 30 N 0.35 0.77 -0.74 0.28 1.79 -1.43 -0.82 116.57 116.77 2bzb h LYS 30 Ca 0.10 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2bzb h LYS 30 Cb 0.22 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 2bzb h LYS 30 CO -0.01 0.51 0.44 0.28 -1.08 0.00 0.00 179.45 179.60 2bzb h VAL 31 N 0.80 1.21 -0.32 0.50 2.07 -1.03 0.26 116.25 119.73 2bzb h VAL 31 Ca 0.24 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2bzb h VAL 31 Cb -0.04 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2bzb h VAL 31 CO -0.07 0.22 0.13 -0.07 0.02 0.00 0.00 177.57 177.80 2bzb h LEU 32 N 1.01 0.44 -0.21 2.57 3.38 -0.60 0.15 115.31 122.05 2bzb h LEU 32 Ca 0.26 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2bzb h LEU 32 Cb -0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2bzb h LEU 32 CO -0.05 0.48 -0.03 -0.07 0.09 0.00 0.00 178.44 178.87 2bzb h LEU 33 N 0.37 0.39 -0.06 1.67 3.38 -0.95 -2.85 115.31 117.26 2bzb h LEU 33 Ca 0.11 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2bzb h LEU 33 Cb 0.18 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bzb h LEU 33 CO -0.01 0.64 0.03 0.15 0.09 0.00 0.00 178.44 179.34 2bzb h PHE 34 N 0.14 0.09 -0.47 1.13 3.57 -0.33 -0.99 116.94 120.07 2bzb h PHE 34 Ca 0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2bzb h PHE 34 Cb 0.45 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2bzb h PHE 34 CO 0.04 0.15 0.23 0.66 -2.23 0.00 0.00 178.31 177.16 2bzb h SER 35 N 0.01 0.33 0.65 0.41 4.64 -0.71 0.19 113.55 119.06 2bzb h SER 35 Ca 0.02 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.21 2bzb h SER 35 Cb 0.09 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2bzb h SER 35 CO -0.00 0.23 -0.72 0.08 -0.87 0.00 0.00 176.83 175.54 2bzb h ARG 36 N 0.46 0.06 -0.02 4.77 0.11 -1.42 -0.59 114.38 117.75 2bzb h ARG 36 Ca 0.21 -0.05 -0.09 0.00 0.10 0.00 0.00 59.98 60.15 2bzb h ARG 36 Cb 0.12 0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.22 2bzb h ARG 36 CO -0.15 0.76 -0.32 0.22 0.10 0.00 0.00 179.97 180.58 2bzb h ASP 37 N 0.04 0.32 -0.68 0.08 1.82 -0.67 -1.76 116.42 115.57 2bzb h ASP 37 Ca -0.01 -0.72 0.02 0.00 -0.39 0.00 0.00 57.03 55.93 2bzb h ASP 37 Cb 1.28 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 41.15 2bzb h ASP 37 CO 0.10 1.00 0.43 0.25 -1.61 0.00 0.00 179.24 179.41 2bzb h LEU 38 N -0.33 0.72 -1.23 2.28 5.85 -0.64 0.11 115.31 122.08 2bzb h LEU 38 Ca -0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2bzb h LEU 38 Cb 1.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2bzb h LEU 38 CO 0.06 0.51 0.53 -0.78 -0.34 0.00 0.00 178.44 178.42 2bzb h ASP 39 N 0.86 0.89 0.88 1.25 3.58 -1.06 -1.73 116.42 121.08 2bzb h ASP 39 Ca 0.27 -0.02 -0.22 0.00 0.42 0.00 0.00 57.03 57.48 2bzb h ASP 39 Cb -0.02 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 2bzb h ASP 39 CO -0.09 0.63 -1.02 0.07 -2.88 0.00 0.00 179.24 175.95 2bzb h LYS 40 N 1.05 0.07 -0.71 0.28 2.10 -0.34 -2.55 116.57 116.47 2bzb h LYS 40 Ca 0.30 -0.11 -0.02 0.00 -2.00 0.00 0.00 60.65 58.83 2bzb h LYS 40 Cb -0.07 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.27 2bzb h LYS 40 CO -0.07 1.02 0.38 1.25 -2.00 0.00 0.00 179.45 180.03 2bzb h LEU 41 N 0.02 0.88 0.35 7.07 6.46 -0.19 0.35 115.31 130.26 2bzb h LEU 41 Ca -0.04 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 2bzb h LEU 41 Cb 1.76 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 2bzb h LEU 41 CO 0.14 0.71 -0.17 0.40 -0.62 0.00 0.00 178.44 178.91 2bzb h ILE 42 N 0.99 0.54 -0.46 4.05 2.04 -1.27 -2.83 117.51 120.57 2bzb h ILE 42 Ca 0.25 -0.65 0.13 0.00 1.00 0.00 0.00 64.86 65.59 2bzb h ILE 42 Cb 0.04 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2bzb h ILE 42 CO -0.04 0.10 0.35 0.78 0.00 0.00 0.00 178.15 179.35 2bzb h ASN 43 N -0.89 0.00 -0.30 1.72 2.35 -1.16 0.27 115.58 117.57 2bzb h ASN 43 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2bzb h ASN 43 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2bzb h ASN 43 CO 0.08 0.00 0.18 0.50 -1.65 0.00 0.00 177.43 176.54 2bzb h LYS 44 N 0.00 0.40 0.00 0.81 3.64 -0.17 -0.98 116.57 120.27 2bzb h LYS 44 Ca 0.22 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.34 2bzb h LYS 44 Cb 0.92 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2bzb h LYS 44 CO -0.00 0.31 -1.17 0.74 -2.27 0.00 0.00 179.45 177.06 2bzb h PHE 45 N 0.38 0.00 0.00 1.91 -1.00 -0.66 -3.21 116.94 114.37 2bzb h PHE 45 Ca 0.11 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 2bzb h PHE 45 Cb 0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2bzb h PHE 45 CO -0.04 0.95 -0.39 0.52 -1.61 0.00 0.00 178.31 177.73 2bzb h MET 46 N 0.00 0.00 -2.00 1.51 2.86 -0.53 -3.46 114.93 113.30 2bzb h MET 46 Ca -0.09 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.24 2bzb h MET 46 Cb 1.80 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.43 2bzb h MET 46 CO 0.11 0.39 -0.38 0.09 1.06 0.00 0.00 176.91 178.18 2bzb n ASN 47 N -3.94 -4.66 -4.21 1.22 3.02 -0.38 -5.00 115.26 101.30 2bzb n ASN 47 Ca -0.02 0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 2bzb n ASN 47 Cb 0.44 -3.76 -0.17 0.00 -0.61 0.00 0.00 39.78 35.68 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bzb s VAL 48 N -2.74 1.87 0.00 2.41 1.01 -1.15 -4.98 120.40 116.81 2bzb s VAL 48 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2bzb s VAL 48 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2bzb s VAL 48 CO 0.00 0.52 0.78 0.29 0.00 0.00 0.00 175.10 176.69 2bzb n LYS 49 N 3.20 1.70 -2.68 2.72 4.76 -1.26 -4.65 118.16 121.95 2bzb n LYS 49 Ca -0.18 -1.07 -0.43 0.00 -2.87 0.00 0.00 58.31 53.75 2bzb n LYS 49 Cb 0.52 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2bzb n ASP 50 N -0.29 5.10 -0.80 4.39 8.00 -1.26 -4.40 116.55 127.29 2bzb n ASP 50 Ca 0.00 -3.01 0.07 0.00 0.71 0.00 0.00 54.79 52.57 2bzb n ASP 50 Cb 0.32 -1.56 0.18 0.00 -0.02 0.00 0.00 41.12 40.03 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2bzb n LYS 51 N 5.36 2.52 -2.54 -1.24 2.85 -1.26 -4.97 118.16 118.88 2bzb n LYS 51 Ca 0.39 -2.08 -0.24 0.00 -1.05 0.00 0.00 58.31 55.33 2bzb n LYS 51 Cb 0.41 -1.34 0.11 0.00 -0.65 0.00 0.00 35.03 33.55 2bzb n LYS 51 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2bzb s VAL 52 N -1.04 2.16 -0.61 0.58 -7.23 -1.26 -5.04 120.40 107.96 2bzb s VAL 52 Ca 0.28 -0.55 -0.05 0.00 -1.81 0.00 0.00 61.98 59.85 2bzb s VAL 52 Cb 0.15 -2.60 0.16 0.00 0.56 0.00 0.00 36.38 34.65 2bzb s VAL 52 CO 0.20 0.00 0.45 -1.00 -0.31 0.00 0.00 175.10 174.44 2bzb s HIS 53 N -3.17 3.49 -0.61 2.82 3.76 -1.26 -5.00 115.29 115.31 2bzb s HIS 53 Ca 0.66 -2.46 -0.06 0.00 -0.15 0.00 0.00 55.06 53.05 2bzb s HIS 53 Cb -0.06 -3.33 0.16 0.00 1.11 0.00 0.00 32.58 30.46 2bzb s HIS 53 CO 0.45 -0.90 0.46 0.21 -0.85 0.00 0.00 174.74 174.10 2bzb s LYS 54 N 0.31 2.67 -0.04 1.40 2.47 -1.26 -5.05 119.74 120.25 2bzb s LYS 54 Ca 0.14 -2.33 -0.03 0.00 -1.56 0.00 0.00 55.97 52.20 2bzb s LYS 54 Cb -0.20 -3.87 -0.04 0.00 -1.46 0.00 0.00 37.83 32.27 2bzb s LYS 54 CO -0.04 -1.19 0.12 -0.51 0.16 0.00 0.00 175.35 173.90 2bzb s LEU 55 N 0.32 4.15 0.06 5.43 1.43 -1.26 -5.09 118.68 123.71 2bzb s LEU 55 Ca 0.14 0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.38 2bzb s LEU 55 Cb -0.20 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 2bzb s LEU 55 CO -0.04 0.31 0.49 -1.61 0.23 0.00 0.00 176.35 175.73 2bzb s GLU 56 N -1.57 4.01 -0.36 1.70 2.02 -1.26 -5.05 118.70 118.19 2bzb s GLU 56 Ca 0.22 0.52 -0.07 0.00 0.02 0.00 0.00 54.97 55.66 2bzb s GLU 56 Cb -0.12 -3.15 0.05 0.00 0.10 0.00 0.00 34.13 31.01 2bzb s GLU 56 CO 0.12 0.62 0.15 -1.01 0.02 0.00 0.00 175.26 175.16 2bzb s HIS 57 N -1.19 3.30 -1.22 1.61 3.76 -1.26 -4.95 115.29 115.33 2bzb s HIS 57 Ca 0.29 -1.52 0.25 0.00 -0.15 0.00 0.00 55.06 53.93 2bzb s HIS 57 Cb -0.17 -2.52 0.45 0.00 1.11 0.00 0.00 32.58 31.46 2bzb s HIS 57 CO 0.17 -0.78 1.37 0.72 -0.85 0.00 0.00 174.74 175.38 2bzb n HIS 58 N 4.82 0.00 -3.48 1.40 8.25 -1.26 -4.27 115.22 120.69 2bzb n HIS 58 Ca -0.11 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.08 2bzb n HIS 58 Cb 0.44 -0.18 -0.08 0.00 1.12 0.00 0.00 29.99 31.29 2bzb n HIS 58 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bzb n HIS 59 N -1.24 3.61 -0.09 4.41 -0.00 -1.26 -4.71 115.22 115.94 2bzb n HIS 59 Ca 0.07 -4.16 -0.09 0.00 0.46 0.00 0.00 57.72 54.00 2bzb n HIS 59 Cb 0.34 -0.58 -0.15 0.00 -0.12 0.00 0.00 29.99 29.48 2bzb n HIS 59 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2bzb n HIS 60 N 0.99 0.00 -4.36 1.57 -0.00 -1.26 -5.00 115.22 107.16 2bzb n HIS 60 Ca 0.29 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.81 2bzb n HIS 60 Cb 0.40 -0.92 -0.09 0.00 -0.00 0.00 0.00 29.99 29.38 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bzb s HIS 61 N -2.50 1.63 0.00 1.57 3.76 -1.26 -5.24 115.29 113.24 2bzb s HIS 61 Ca -0.09 -1.32 0.00 0.00 -0.15 0.00 0.00 55.06 53.50 2bzb s HIS 61 Cb 0.06 -0.92 0.00 0.00 1.11 0.00 0.00 32.58 32.83 2bzb s HIS 61 CO 0.79 -0.45 0.00 1.58 -0.85 0.00 0.00 174.74 175.81