#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzb s GLU 2 N 0.00 2.55 0.00 0.03 2.02 -1.26 -5.02 118.70 117.02 2bzb s GLU 2 Ca 0.00 -0.84 0.27 0.00 0.02 0.00 0.00 54.97 54.42 2bzb s GLU 2 Cb 0.00 -2.24 1.59 0.00 0.10 0.00 0.00 34.13 33.59 2bzb s GLU 2 CO 0.00 0.45 1.96 -1.33 0.02 0.00 0.00 175.26 176.36 2bzb n MET 3 N 2.78 0.81 -0.03 1.61 2.81 -1.26 -3.37 117.12 120.46 2bzb n MET 3 Ca -0.17 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.63 2bzb n MET 3 Cb 0.52 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.50 2bzb n MET 3 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2bzb h GLY 4 N 4.24 0.20 1.58 3.03 0.00 -1.98 0.43 103.07 110.57 2bzb h GLY 4 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2bzb h GLY 4 CO 0.00 0.00 -0.37 0.06 0.00 0.00 0.00 176.54 176.23 2bzb h GLN 5 N 0.11 0.47 -0.28 4.80 3.07 -1.99 -1.25 115.11 120.05 2bzb h GLN 5 Ca 0.08 -0.22 -0.07 0.00 0.09 0.00 0.00 58.65 58.53 2bzb h GLN 5 Cb 0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.62 2bzb h GLN 5 CO -0.10 0.78 -0.10 1.25 0.09 0.00 0.00 178.83 180.74 2bzb h LEU 6 N 0.40 0.56 -1.25 0.06 7.12 -1.61 -2.21 115.31 118.39 2bzb h LEU 6 Ca 0.04 -0.39 -0.08 0.00 0.13 0.00 0.00 57.88 57.59 2bzb h LEU 6 Cb 0.83 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 2bzb h LEU 6 CO 0.07 0.82 -0.36 0.11 -0.13 0.00 0.00 178.44 178.95 2bzb h LYS 7 N 0.30 0.03 -0.65 1.25 1.79 -0.02 -1.95 116.57 117.31 2bzb h LYS 7 Ca 0.07 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2bzb h LYS 7 Cb 0.59 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 2bzb h LYS 7 CO 0.03 0.39 0.23 -0.97 -1.08 0.00 0.00 179.45 178.05 2bzb h ASN 8 N 0.03 0.92 -0.38 0.86 -1.24 -0.87 0.18 115.58 115.09 2bzb h ASN 8 Ca 0.00 -0.19 -0.00 0.00 0.71 0.00 0.00 56.30 56.82 2bzb h ASN 8 Cb 0.65 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 2bzb h ASN 8 CO 0.05 0.87 0.22 0.11 -1.29 0.00 0.00 177.43 177.38 2bzb h LYS 9 N 0.93 0.51 0.25 6.67 1.79 -0.83 0.27 116.57 126.17 2bzb h LYS 9 Ca 0.21 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2bzb h LYS 9 Cb 0.25 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2bzb h LYS 9 CO -0.01 0.40 -0.19 0.82 -1.08 0.00 0.00 179.45 179.39 2bzb h ILE 10 N 0.49 0.59 0.10 1.86 2.04 -0.99 0.12 117.51 121.71 2bzb h ILE 10 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 10 Cb 0.02 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2bzb h ILE 10 CO -0.02 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.59 2bzb h GLU 11 N -0.45 -0.37 -0.18 2.37 4.39 -0.50 -0.27 114.58 119.59 2bzb h GLU 11 Ca -0.02 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2bzb h GLU 11 Cb 0.39 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2bzb h GLU 11 CO -0.00 -0.24 -0.03 -0.97 -1.16 0.00 0.00 179.01 176.60 2bzb h ASN 12 N -0.38 -0.14 -0.02 1.42 -1.24 -0.86 0.38 115.58 114.75 2bzb h ASN 12 Ca 0.03 0.05 -0.12 0.00 0.71 0.00 0.00 56.30 56.97 2bzb h ASN 12 Cb 0.41 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2bzb h ASN 12 CO -0.12 -0.05 -0.35 0.50 -1.29 0.00 0.00 177.43 176.13 2bzb h LYS 13 N 0.02 0.50 -0.16 6.67 1.63 -0.55 0.22 116.57 124.90 2bzb h LYS 13 Ca 0.08 -0.23 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 2bzb h LYS 13 Cb 0.12 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2bzb h LYS 13 CO -0.17 0.78 0.09 -0.22 -3.45 0.00 0.00 179.45 176.48 2bzb h LYS 14 N 0.42 0.19 -0.53 1.90 3.64 -0.74 -1.90 116.57 119.55 2bzb h LYS 14 Ca 0.05 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2bzb h LYS 14 Cb 0.81 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2bzb h LYS 14 CO 0.07 0.12 0.01 0.87 -2.27 0.00 0.00 179.45 178.25 2bzb h LYS 15 N 0.19 0.93 -0.87 1.90 1.57 -0.31 0.35 116.57 120.33 2bzb h LYS 15 Ca 0.06 -0.29 0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2bzb h LYS 15 Cb -0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2bzb h LYS 15 CO -0.03 0.94 0.57 0.93 -0.57 0.00 0.00 179.45 181.28 2bzb h GLU 16 N 0.80 0.95 -0.15 3.15 5.08 -0.48 -1.04 114.58 122.89 2bzb h GLU 16 Ca 0.15 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2bzb h GLU 16 Cb 0.51 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2bzb h GLU 16 CO 0.02 0.63 -0.05 1.25 -1.00 0.00 0.00 179.01 179.87 2bzb h LEU 17 N 0.98 0.31 -0.79 1.33 5.85 -0.62 -2.72 115.31 119.65 2bzb h LEU 17 Ca 0.37 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2bzb h LEU 17 Cb 0.19 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2bzb h LEU 17 CO -0.13 0.61 0.43 0.40 -0.34 0.00 0.00 178.44 179.41 2bzb h ILE 18 N -0.01 0.90 -0.76 4.05 2.04 -0.35 0.22 117.51 123.59 2bzb h ILE 18 Ca 0.04 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2bzb h ILE 18 Cb 0.49 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2bzb h ILE 18 CO 0.02 0.13 0.47 1.56 0.00 0.00 0.00 178.15 180.33 2bzb h GLN 19 N 0.73 0.85 -0.09 2.37 4.20 -1.13 0.33 115.11 122.37 2bzb h GLN 19 Ca 0.38 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 2bzb h GLN 19 Cb 0.36 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2bzb h GLN 19 CO -0.25 0.56 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.35 2bzb h LEU 20 N 0.88 0.20 -1.02 1.46 3.38 -0.71 -1.35 115.31 118.15 2bzb h LEU 20 Ca 0.32 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bzb h LEU 20 Cb 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2bzb h LEU 20 CO -0.15 0.59 0.50 0.58 0.09 0.00 0.00 178.44 180.06 2bzb h VAL 21 N -0.19 1.24 0.23 1.22 2.07 -0.41 -2.88 116.25 117.53 2bzb h VAL 21 Ca 0.02 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2bzb h VAL 21 Cb 0.52 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2bzb h VAL 21 CO 0.02 0.26 -0.11 0.00 0.02 0.00 0.00 177.57 177.76 2bzb h ALA 22 N 1.36 -0.30 0.00 1.67 0.00 -0.21 -2.85 119.26 118.92 2bzb h ALA 22 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bzb h ALA 22 Cb -0.02 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bzb h ALA 22 CO -0.05 -0.63 0.00 0.07 0.00 0.00 0.00 179.25 178.64 2bzb h ARG 23 N -0.40 0.00 -0.70 0.00 0.11 -1.19 -0.82 114.38 111.38 2bzb h ARG 23 Ca -0.03 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.18 2bzb h ARG 23 Cb 0.30 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.34 2bzb h ARG 23 CO 0.05 0.00 0.47 1.25 0.10 0.00 0.00 179.97 181.84 2bzb h HIS 24 N 0.00 0.46 0.00 4.08 2.76 -1.28 -3.44 115.15 117.73 2bzb h HIS 24 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2bzb h HIS 24 Cb 0.26 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2bzb h HIS 24 CO 0.00 0.19 0.00 0.41 -1.30 0.00 0.00 177.93 177.23 2bzb n GLY 25 N -1.52 -0.40 3.77 5.26 0.00 -0.75 -5.13 105.19 106.42 2bzb n GLY 25 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 4.14 0.73 0.99 1.02 -0.39 -5.04 118.68 120.13 2bzb s LEU 26 Ca 0.00 2.38 -0.09 0.00 0.02 0.00 0.00 54.13 56.44 2bzb s LEU 26 Cb 0.00 -4.08 0.06 0.00 0.02 0.00 0.00 46.19 42.20 2bzb s LEU 26 CO 0.00 -0.78 1.07 -1.81 0.02 0.00 0.00 176.35 174.85 2bzb s ASP 27 N -1.15 4.77 0.21 2.29 1.01 -1.26 -4.78 116.67 117.75 2bzb s ASP 27 Ca 0.59 0.61 -0.10 0.00 0.71 0.00 0.00 52.55 54.36 2bzb s ASP 27 Cb -0.31 -1.22 0.21 0.00 1.01 0.00 0.00 42.92 42.61 2bzb s ASP 27 CO 0.39 -1.67 1.82 0.45 0.21 0.00 0.00 175.17 176.38 2bzb h HIS 28 N -0.74 0.73 -0.62 4.23 3.86 -1.97 -0.01 115.15 120.65 2bzb h HIS 28 Ca -0.45 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.73 2bzb h HIS 28 Cb 1.32 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 2bzb h HIS 28 CO 0.34 0.38 0.19 0.22 0.86 0.00 0.00 177.93 179.92 2bzb h ASP 29 N 0.75 0.87 -0.59 2.45 3.58 -1.99 -1.69 116.42 119.80 2bzb h ASP 29 Ca 0.29 -0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 2bzb h ASP 29 Cb 0.11 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2bzb h ASP 29 CO -0.15 0.82 0.15 0.11 -2.88 0.00 0.00 179.24 177.29 2bzb h LYS 30 N 0.91 0.95 -0.73 0.28 1.79 -1.47 0.33 116.57 118.63 2bzb h LYS 30 Ca 0.20 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2bzb h LYS 30 Cb 0.27 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2bzb h LYS 30 CO -0.01 0.87 0.37 0.28 -1.08 0.00 0.00 179.45 179.88 2bzb h VAL 31 N 0.86 1.23 0.01 0.50 2.07 -0.63 0.14 116.25 120.42 2bzb h VAL 31 Ca 0.19 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2bzb h VAL 31 Cb 0.35 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2bzb h VAL 31 CO 0.00 0.27 -0.00 -0.07 0.02 0.00 0.00 177.57 177.78 2bzb h LEU 32 N 1.01 -0.01 -0.15 2.57 3.38 -0.80 0.20 115.31 121.52 2bzb h LEU 32 Ca 0.25 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2bzb h LEU 32 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bzb h LEU 32 CO -0.04 0.10 0.07 -0.07 0.09 0.00 0.00 178.44 178.59 2bzb h LEU 33 N -0.12 0.10 0.23 1.67 3.38 -0.67 -0.85 115.31 119.06 2bzb h LEU 33 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bzb h LEU 33 Cb 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bzb h LEU 33 CO 0.00 0.08 -0.11 0.15 0.09 0.00 0.00 178.44 178.65 2bzb h PHE 34 N 0.15 -0.29 -0.69 1.13 3.57 -0.62 -1.18 116.94 119.01 2bzb h PHE 34 Ca 0.06 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bzb h PHE 34 Cb 0.02 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2bzb h PHE 34 CO -0.09 -0.14 0.42 0.66 -2.23 0.00 0.00 178.31 176.93 2bzb h SER 35 N -0.37 0.83 0.28 0.41 4.64 -0.45 0.13 113.55 119.01 2bzb h SER 35 Ca -0.03 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 2bzb h SER 35 Cb 0.28 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2bzb h SER 35 CO 0.05 0.64 -0.65 0.08 -0.87 0.00 0.00 176.83 176.08 2bzb h ARG 36 N 0.94 0.35 0.10 4.77 0.11 -1.09 0.21 114.38 119.78 2bzb h ARG 36 Ca 0.25 -0.26 -0.27 0.00 0.10 0.00 0.00 59.98 59.80 2bzb h ARG 36 Cb -0.04 0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.10 2bzb h ARG 36 CO -0.05 0.88 -1.18 0.22 0.10 0.00 0.00 179.97 179.94 2bzb h ASP 37 N 0.25 0.60 -0.56 0.08 3.58 -0.92 -2.84 116.42 116.62 2bzb h ASP 37 Ca -0.01 -0.57 -0.03 0.00 0.42 0.00 0.00 57.03 56.84 2bzb h ASP 37 Cb 1.19 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 2bzb h ASP 37 CO 0.11 1.41 0.24 0.25 -2.88 0.00 0.00 179.24 178.37 2bzb h LEU 38 N 0.17 0.76 -0.60 2.28 5.85 -0.69 -1.12 115.31 121.97 2bzb h LEU 38 Ca -0.14 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2bzb h LEU 38 Cb 1.86 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.65 2bzb h LEU 38 CO 0.21 0.71 0.35 -0.78 -0.34 0.00 0.00 178.44 178.59 2bzb h ASP 39 N 0.76 0.55 -0.57 1.25 3.58 -0.93 -1.09 116.42 119.98 2bzb h ASP 39 Ca 0.19 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.60 2bzb h ASP 39 Cb 0.18 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2bzb h ASP 39 CO -0.02 0.38 0.14 0.11 -2.88 0.00 0.00 179.24 176.97 2bzb h LYS 40 N 0.68 0.91 -0.73 0.28 1.57 -1.29 -1.82 116.57 116.17 2bzb h LYS 40 Ca 0.25 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2bzb h LYS 40 Cb 0.07 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2bzb h LYS 40 CO -0.12 0.84 0.44 1.25 -0.57 0.00 0.00 179.45 181.28 2bzb h LEU 41 N 0.82 0.69 0.28 2.94 5.85 -0.37 0.21 115.31 125.72 2bzb h LEU 41 Ca 0.18 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2bzb h LEU 41 Cb 0.34 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2bzb h LEU 41 CO 0.00 0.46 -0.14 0.40 -0.34 0.00 0.00 178.44 178.82 2bzb h ILE 42 N 0.82 0.73 -0.40 4.05 2.04 -1.10 -2.99 117.51 120.67 2bzb h ILE 42 Ca 0.31 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.64 2bzb h ILE 42 Cb 0.11 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2bzb h ILE 42 CO -0.15 0.12 0.28 0.78 0.00 0.00 0.00 178.15 179.18 2bzb h ASN 43 N -0.74 0.09 -0.13 1.72 2.35 -0.96 0.20 115.58 118.11 2bzb h ASN 43 Ca -0.04 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2bzb h ASN 43 Cb 0.49 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2bzb h ASN 43 CO 0.06 0.06 -0.00 0.50 -1.65 0.00 0.00 177.43 176.40 2bzb h LYS 44 N 0.10 0.04 0.00 0.81 3.64 -0.53 -0.92 116.57 119.71 2bzb h LYS 44 Ca 0.19 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 2bzb h LYS 44 Cb 0.61 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2bzb h LYS 44 CO -0.02 0.03 -0.56 0.74 -2.27 0.00 0.00 179.45 177.36 2bzb h PHE 45 N 0.04 0.00 0.00 1.91 -1.00 -0.88 -2.74 116.94 114.26 2bzb h PHE 45 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2bzb h PHE 45 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2bzb h PHE 45 CO -0.15 0.56 0.00 0.52 -1.61 0.00 0.00 178.31 177.64 2bzb h MET 46 N 0.00 0.00 -0.55 1.51 2.86 -0.85 -3.46 114.93 114.45 2bzb h MET 46 Ca -0.01 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2bzb h MET 46 Cb 1.31 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.88 2bzb h MET 46 CO 0.07 0.00 -0.21 -1.71 1.06 0.00 0.00 176.91 176.13 2bzb n ASN 47 N -2.92 -4.32 -4.37 1.22 5.15 -0.43 -4.96 115.26 104.64 2bzb n ASN 47 Ca 0.02 0.27 -0.43 0.00 -0.60 0.00 0.00 54.58 53.84 2bzb n ASN 47 Cb 0.37 -2.81 -0.09 0.00 -0.53 0.00 0.00 39.78 36.72 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bzb s VAL 48 N -2.41 4.91 -0.42 3.44 1.01 -0.73 -4.83 120.40 121.37 2bzb s VAL 48 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2bzb s VAL 48 Cb 0.00 -3.90 0.46 0.00 0.00 0.00 0.00 36.38 32.94 2bzb s VAL 48 CO 0.00 -0.49 1.51 0.29 0.00 0.00 0.00 175.10 176.42 2bzb n LYS 49 N 5.10 3.12 -0.65 2.72 5.02 -1.26 -4.65 118.16 127.56 2bzb n LYS 49 Ca -0.12 -3.77 0.09 0.00 -2.02 0.00 0.00 58.31 52.49 2bzb n LYS 49 Cb 0.44 -2.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.19 2bzb n LYS 49 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bzb n ASP 50 N -0.82 -4.26 -1.18 4.39 -0.08 -1.26 -4.34 116.55 108.99 2bzb n ASP 50 Ca 0.50 0.70 0.11 0.00 -1.51 0.00 0.00 54.79 54.58 2bzb n ASP 50 Cb 0.87 -1.97 0.28 0.00 2.34 0.00 0.00 41.12 42.65 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2bzb n LYS 51 N -2.46 2.49 0.17 -0.67 2.85 -1.26 -3.65 118.16 115.63 2bzb n LYS 51 Ca 0.00 -2.31 0.06 0.00 -1.05 0.00 0.00 58.31 55.02 2bzb n LYS 51 Cb 0.30 -1.51 0.12 0.00 -0.65 0.00 0.00 35.03 33.29 2bzb n LYS 51 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2bzb h VAL 52 N 3.86 0.56 -3.21 0.58 -1.51 -2.04 -3.40 116.25 111.09 2bzb h VAL 52 Ca 0.00 -1.72 -0.63 0.00 -1.23 0.00 0.00 66.70 63.12 2bzb h VAL 52 Cb 0.88 2.22 -0.14 0.00 -2.13 0.00 0.00 31.29 32.12 2bzb h VAL 52 CO 0.00 0.31 0.41 -2.28 -1.23 0.00 0.00 177.57 174.78 2bzb s HIS 53 N -3.12 2.87 -0.56 5.19 5.65 -1.24 -4.98 115.29 119.11 2bzb s HIS 53 Ca 0.04 -0.17 -0.21 0.00 0.25 0.00 0.00 55.06 54.97 2bzb s HIS 53 Cb 0.07 -3.92 0.06 0.00 -1.18 0.00 0.00 32.58 27.62 2bzb s HIS 53 CO 0.71 -1.26 0.77 0.15 -0.65 0.00 0.00 174.74 174.46 2bzb s LYS 54 N 3.56 3.16 -0.43 2.88 -0.14 -1.26 -4.97 119.74 122.52 2bzb s LYS 54 Ca 0.26 -0.81 -0.09 0.00 -1.36 0.00 0.00 55.97 53.96 2bzb s LYS 54 Cb -0.15 -4.14 0.09 0.00 -1.68 0.00 0.00 37.83 31.96 2bzb s LYS 54 CO 0.17 -1.44 0.29 -0.48 -0.76 0.00 0.00 175.35 173.13 2bzb s LEU 55 N 3.18 5.31 -0.05 3.17 2.34 -1.26 -4.88 118.68 126.50 2bzb s LEU 55 Ca 0.19 -1.60 -0.05 0.00 0.06 0.00 0.00 54.13 52.73 2bzb s LEU 55 Cb -0.18 -2.00 -0.28 0.00 -0.56 0.00 0.00 46.19 43.17 2bzb s LEU 55 CO 0.12 -0.58 0.67 -0.08 -1.06 0.00 0.00 176.35 175.42 2bzb h GLU 56 N 8.43 0.28 -4.56 1.48 4.81 -2.03 -3.45 114.58 119.54 2bzb h GLU 56 Ca -0.23 -0.48 -0.33 0.00 -0.13 0.00 0.00 59.36 58.20 2bzb h GLU 56 Cb 1.08 0.18 -0.26 0.00 0.63 0.00 0.00 28.75 30.38 2bzb h GLU 56 CO 0.79 1.15 -0.75 -1.01 -0.73 0.00 0.00 179.01 178.45 2bzb s HIS 57 N -2.59 0.66 -1.37 0.92 3.76 -1.26 -5.05 115.29 110.36 2bzb s HIS 57 Ca -0.14 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 54.41 2bzb s HIS 57 Cb 0.06 -0.41 0.10 0.00 1.11 0.00 0.00 32.58 33.45 2bzb s HIS 57 CO 0.83 -0.03 2.17 1.58 -0.85 0.00 0.00 174.74 178.44 2bzb n HIS 58 N 2.31 2.94 -2.48 1.40 -0.00 -1.26 -4.81 115.22 113.32 2bzb n HIS 58 Ca -0.17 -2.87 -0.43 0.00 0.46 0.00 0.00 57.72 54.72 2bzb n HIS 58 Cb 0.56 -2.12 0.00 0.00 -0.12 0.00 0.00 29.99 28.32 2bzb n HIS 58 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2bzb n HIS 59 N 3.93 3.30 -0.21 1.57 8.25 -1.26 -4.39 115.22 126.41 2bzb n HIS 59 Ca 0.51 -2.89 0.07 0.00 -0.26 0.00 0.00 57.72 55.14 2bzb n HIS 59 Cb 0.33 -1.96 0.18 0.00 1.12 0.00 0.00 29.99 29.66 2bzb n HIS 59 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bzb n HIS 60 N 4.08 0.54 -3.65 4.41 -0.00 -1.26 -4.94 115.22 114.40 2bzb n HIS 60 Ca 0.39 -0.50 -0.37 0.00 0.46 0.00 0.00 57.72 57.70 2bzb n HIS 60 Cb 0.37 -0.02 -0.07 0.00 -0.12 0.00 0.00 29.99 30.15 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2bzb s HIS 61 N -1.00 3.55 0.00 1.57 3.76 -1.26 -5.34 115.29 116.57 2bzb s HIS 61 Ca 0.27 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 2bzb s HIS 61 Cb 0.14 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.64 2bzb s HIS 61 CO 0.18 0.48 0.29 0.72 -0.85 0.00 0.00 174.74 175.56