#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 4.18 0.09 0.03 8.01 -1.26 -4.92 118.70 124.83 2bzb s GLU 2 Ca 0.00 1.52 0.15 0.00 0.01 0.00 0.00 54.97 56.65 2bzb s GLU 2 Cb 0.00 -3.76 -0.12 0.00 -4.31 0.00 0.00 34.13 25.94 2bzb s GLU 2 CO 0.00 -0.77 0.95 0.00 0.01 0.00 0.00 175.26 175.45 2bzb h MET 3 N 8.26 0.00 -0.18 1.61 -0.00 -2.05 -2.95 114.93 119.63 2bzb h MET 3 Ca -0.25 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.37 2bzb h MET 3 Cb 1.09 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.69 2bzb h MET 3 CO 0.99 0.42 -0.20 0.78 -0.00 0.00 0.00 176.91 178.90 2bzb h GLY 4 N 3.58 0.49 1.82 -3.00 0.00 -1.98 0.74 103.07 104.72 2bzb h GLY 4 Ca -0.14 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 2bzb h GLY 4 CO 0.06 0.46 -0.27 1.46 0.00 0.00 0.00 176.54 178.25 2bzb h GLN 5 N 0.10 0.21 -0.40 4.80 1.08 -1.99 -0.01 115.11 118.91 2bzb h GLN 5 Ca 0.03 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 2bzb h GLN 5 Cb 0.74 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2bzb h GLN 5 CO 0.05 0.47 0.05 1.25 -0.95 0.00 0.00 178.83 179.70 2bzb h LEU 6 N 0.19 0.64 -1.43 1.46 7.12 -1.35 -1.48 115.31 120.46 2bzb h LEU 6 Ca 0.03 -0.27 -0.04 0.00 0.13 0.00 0.00 57.88 57.73 2bzb h LEU 6 Cb 0.58 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 2bzb h LEU 6 CO 0.04 0.76 -0.06 0.11 -0.13 0.00 0.00 178.44 179.15 2bzb h LYS 7 N 0.51 0.29 -0.45 1.25 1.79 -0.17 0.10 116.57 119.90 2bzb h LYS 7 Ca 0.12 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2bzb h LYS 7 Cb 0.40 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 2bzb h LYS 7 CO 0.01 0.37 0.06 -0.97 -1.08 0.00 0.00 179.45 177.85 2bzb h ASN 8 N 0.28 0.72 -0.41 0.86 -1.24 -0.56 0.30 115.58 115.53 2bzb h ASN 8 Ca 0.06 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 56.79 2bzb h ASN 8 Cb 0.30 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 2bzb h ASN 8 CO 0.01 0.80 0.20 0.11 -1.29 0.00 0.00 177.43 177.26 2bzb h LYS 9 N 0.61 0.59 -0.35 6.67 1.79 -0.62 -0.43 116.57 124.83 2bzb h LYS 9 Ca 0.13 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2bzb h LYS 9 Cb 0.40 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 2bzb h LYS 9 CO 0.01 0.51 0.06 0.82 -1.08 0.00 0.00 179.45 179.77 2bzb h ILE 10 N 0.52 0.82 -0.28 1.86 2.04 -0.83 0.37 117.51 122.01 2bzb h ILE 10 Ca 0.14 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2bzb h ILE 10 Cb 0.11 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2bzb h ILE 10 CO -0.02 0.03 0.08 -0.33 0.00 0.00 0.00 178.15 177.92 2bzb h GLU 11 N 0.18 0.19 -0.43 2.37 4.39 -0.64 0.74 114.58 121.38 2bzb h GLU 11 Ca 0.17 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2bzb h GLU 11 Cb 0.19 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2bzb h GLU 11 CO -0.23 0.13 0.26 -0.97 -1.16 0.00 0.00 179.01 177.04 2bzb h ASN 12 N 0.20 0.52 -0.35 1.42 -1.24 -0.68 -0.37 115.58 115.08 2bzb h ASN 12 Ca 0.13 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 2bzb h ASN 12 Cb 0.11 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2bzb h ASN 12 CO -0.15 0.42 0.09 0.50 -1.29 0.00 0.00 177.43 177.00 2bzb h LYS 13 N 0.57 0.56 -0.27 6.67 1.63 0.14 0.41 116.57 126.28 2bzb h LYS 13 Ca 0.15 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 2bzb h LYS 13 Cb -0.00 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 2bzb h LYS 13 CO -0.03 0.60 0.02 -0.22 -3.45 0.00 0.00 179.45 176.38 2bzb h LYS 14 N 0.42 0.11 -0.62 1.90 3.64 -0.73 -0.24 116.57 121.03 2bzb h LYS 14 Ca 0.11 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2bzb h LYS 14 Cb 0.29 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2bzb h LYS 14 CO 0.00 0.07 0.23 0.87 -2.27 0.00 0.00 179.45 178.35 2bzb h LYS 15 N 0.11 0.95 -0.64 1.90 1.57 -0.57 0.44 116.57 120.32 2bzb h LYS 15 Ca 0.13 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2bzb h LYS 15 Cb 0.15 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2bzb h LYS 15 CO -0.19 0.82 0.31 0.93 -0.57 0.00 0.00 179.45 180.74 2bzb h GLU 16 N 0.88 0.54 -0.27 3.15 5.08 0.25 -1.31 114.58 122.89 2bzb h GLU 16 Ca 0.21 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2bzb h GLU 16 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2bzb h GLU 16 CO -0.01 0.36 0.01 1.25 -1.00 0.00 0.00 179.01 179.61 2bzb h LEU 17 N 0.55 0.46 -1.10 1.33 7.12 -0.54 -2.74 115.31 120.40 2bzb h LEU 17 Ca 0.31 -0.30 0.08 0.00 0.13 0.00 0.00 57.88 58.10 2bzb h LEU 17 Cb 0.29 -0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 40.23 2bzb h LEU 17 CO -0.24 0.64 0.61 0.40 -0.13 0.00 0.00 178.44 179.72 2bzb h ILE 18 N 0.26 1.03 -0.67 4.05 2.04 -0.44 0.89 117.51 124.67 2bzb h ILE 18 Ca 0.08 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2bzb h ILE 18 Cb 0.40 -0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 2bzb h ILE 18 CO 0.01 0.19 0.37 1.56 0.00 0.00 0.00 178.15 180.28 2bzb h GLN 19 N 1.04 0.67 0.14 2.37 4.20 -0.97 0.41 115.11 122.96 2bzb h GLN 19 Ca 0.42 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 2bzb h GLN 19 Cb 0.28 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2bzb h GLN 19 CO -0.18 0.44 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.29 2bzb h LEU 20 N 0.69 -0.16 -1.15 1.46 -0.00 -0.66 -2.64 115.31 112.85 2bzb h LEU 20 Ca 0.30 -0.28 -0.08 0.00 -0.00 0.00 0.00 57.88 57.82 2bzb h LEU 20 Cb 0.19 0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2bzb h LEU 20 CO -0.19 0.21 -0.29 1.62 -0.00 0.00 0.00 178.44 179.80 2bzb h VAL 21 N -0.54 1.25 -0.14 1.22 3.04 -0.92 -2.55 116.25 117.61 2bzb h VAL 21 Ca -0.02 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 2bzb h VAL 21 Cb 0.43 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2bzb h VAL 21 CO 0.03 0.36 0.09 0.00 -1.01 0.00 0.00 177.57 177.04 2bzb h ALA 22 N 1.50 0.18 0.00 3.17 0.00 -0.20 -2.38 119.26 121.53 2bzb h ALA 22 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bzb h ALA 22 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bzb h ALA 22 CO 0.04 -0.33 0.00 0.07 0.00 0.00 0.00 179.25 179.04 2bzb h ARG 23 N 0.18 0.00 -0.08 0.00 0.11 -1.31 -2.45 114.38 110.83 2bzb h ARG 23 Ca 0.05 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.17 2bzb h ARG 23 Cb -0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.01 2bzb h ARG 23 CO -0.01 0.00 -0.36 1.25 0.10 0.00 0.00 179.97 180.95 2bzb h HIS 24 N 0.00 -1.02 0.00 4.08 2.76 -1.00 -3.44 115.15 116.53 2bzb h HIS 24 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2bzb h HIS 24 Cb 0.51 0.46 0.00 0.00 1.55 0.00 0.00 27.41 29.93 2bzb h HIS 24 CO 0.00 -0.44 0.00 0.41 -1.30 0.00 0.00 177.93 176.60 2bzb n GLY 25 N -1.43 0.00 3.78 5.26 0.00 -1.16 -5.13 105.19 106.51 2bzb n GLY 25 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 4.23 0.84 0.99 1.02 -0.93 -5.06 118.68 119.77 2bzb s LEU 26 Ca 0.00 1.95 -0.10 0.00 0.02 0.00 0.00 54.13 55.99 2bzb s LEU 26 Cb 0.00 -4.11 0.14 0.00 0.02 0.00 0.00 46.19 42.24 2bzb s LEU 26 CO 0.00 -0.29 1.17 -1.81 0.02 0.00 0.00 176.35 175.44 2bzb s ASP 27 N -1.59 3.91 0.19 2.29 1.01 -1.26 -4.83 116.67 116.39 2bzb s ASP 27 Ca 0.54 0.25 -0.13 0.00 0.71 0.00 0.00 52.55 53.93 2bzb s ASP 27 Cb -0.20 -0.55 0.10 0.00 1.01 0.00 0.00 42.92 43.28 2bzb s ASP 27 CO 0.26 -2.21 1.85 1.12 0.21 0.00 0.00 175.17 176.40 2bzb h HIS 28 N -1.12 0.73 -0.41 4.23 2.07 -1.97 -0.63 115.15 118.06 2bzb h HIS 28 Ca -0.43 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.06 2bzb h HIS 28 Cb 1.27 -0.25 -0.02 0.00 2.57 0.00 0.00 27.41 30.98 2bzb h HIS 28 CO -0.45 0.45 0.05 0.38 -3.07 0.00 0.00 177.93 175.29 2bzb h ASP 29 N 0.79 0.59 -0.43 3.10 2.03 -1.99 -2.07 116.42 118.43 2bzb h ASP 29 Ca 0.22 -0.11 -0.12 0.00 -0.73 0.00 0.00 57.03 56.30 2bzb h ASP 29 Cb -0.07 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.26 2bzb h ASP 29 CO -0.06 0.63 -0.19 0.11 -1.03 0.00 0.00 179.24 178.70 2bzb h LYS 30 N 0.61 0.90 -0.66 4.15 1.79 -1.66 0.11 116.57 121.81 2bzb h LYS 30 Ca 0.13 -0.38 -0.06 0.00 -2.18 0.00 0.00 60.65 58.16 2bzb h LYS 30 Cb 0.31 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 2bzb h LYS 30 CO 0.01 1.04 0.18 0.28 -1.08 0.00 0.00 179.45 179.87 2bzb h VAL 31 N 0.73 1.25 -0.12 0.50 2.07 -0.75 0.40 116.25 120.33 2bzb h VAL 31 Ca 0.10 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2bzb h VAL 31 Cb 0.76 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2bzb h VAL 31 CO 0.06 0.35 -0.01 -0.07 0.02 0.00 0.00 177.57 177.91 2bzb h LEU 32 N 0.99 0.22 -0.52 2.57 3.38 -1.15 -0.29 115.31 120.51 2bzb h LEU 32 Ca 0.21 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bzb h LEU 32 Cb 0.32 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2bzb h LEU 32 CO -0.00 0.50 0.26 -0.07 0.09 0.00 0.00 178.44 179.22 2bzb h LEU 33 N -0.08 0.67 0.43 1.67 3.38 -0.47 -2.21 115.31 118.70 2bzb h LEU 33 Ca 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2bzb h LEU 33 Cb 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bzb h LEU 33 CO 0.01 0.60 -0.21 0.15 0.09 0.00 0.00 178.44 179.08 2bzb h PHE 34 N 0.69 -0.54 -0.81 1.13 3.57 -0.16 -1.24 116.94 119.58 2bzb h PHE 34 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2bzb h PHE 34 Cb 0.10 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2bzb h PHE 34 CO -0.01 -0.28 0.53 0.66 -2.23 0.00 0.00 178.31 176.99 2bzb h SER 35 N -0.70 0.87 0.06 0.41 4.64 -0.98 0.38 113.55 118.23 2bzb h SER 35 Ca -0.06 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.03 2bzb h SER 35 Cb 0.51 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2bzb h SER 35 CO 0.10 0.61 -0.83 0.08 -0.87 0.00 0.00 176.83 175.92 2bzb h ARG 36 N 1.02 0.61 -0.10 4.77 0.11 -1.35 0.54 114.38 119.98 2bzb h ARG 36 Ca 0.32 -0.54 -0.24 0.00 0.10 0.00 0.00 59.98 59.62 2bzb h ARG 36 Cb 0.01 0.13 0.01 0.00 1.11 0.00 0.00 29.97 31.23 2bzb h ARG 36 CO -0.09 1.16 -0.86 0.22 0.10 0.00 0.00 179.97 180.50 2bzb h ASP 37 N 0.40 0.93 0.04 0.08 3.58 -0.49 -1.67 116.42 119.29 2bzb h ASP 37 Ca -0.06 -0.67 -0.00 0.00 0.42 0.00 0.00 57.03 56.72 2bzb h ASP 37 Cb 1.44 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2bzb h ASP 37 CO 0.16 1.45 -0.02 0.25 -2.88 0.00 0.00 179.24 178.20 2bzb h LEU 38 N 0.48 -0.06 -0.88 2.28 5.85 -0.32 -1.86 115.31 120.80 2bzb h LEU 38 Ca -0.08 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2bzb h LEU 38 Cb 1.50 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.49 2bzb h LEU 38 CO 0.17 -0.04 0.57 -0.78 -0.34 0.00 0.00 178.44 178.02 2bzb h ASP 39 N -0.06 0.95 -0.61 1.25 3.58 -0.79 -0.06 116.42 120.68 2bzb h ASP 39 Ca -0.00 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2bzb h ASP 39 Cb 0.05 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2bzb h ASP 39 CO 0.01 0.66 0.24 0.11 -2.88 0.00 0.00 179.24 177.37 2bzb h LYS 40 N 1.11 0.91 -0.50 0.28 1.57 -1.12 0.97 116.57 119.79 2bzb h LYS 40 Ca 0.34 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2bzb h LYS 40 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2bzb h LYS 40 CO -0.11 0.78 0.23 1.25 -0.57 0.00 0.00 179.45 181.03 2bzb h LEU 41 N 0.85 0.66 0.37 2.94 5.85 -0.65 -0.94 115.31 124.39 2bzb h LEU 41 Ca 0.20 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2bzb h LEU 41 Cb 0.21 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2bzb h LEU 41 CO -0.02 0.61 -0.18 0.40 -0.34 0.00 0.00 178.44 178.91 2bzb h ILE 42 N 0.66 0.64 -0.37 4.05 2.04 -0.68 -2.62 117.51 121.23 2bzb h ILE 42 Ca 0.17 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.86 2bzb h ILE 42 Cb 0.13 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2bzb h ILE 42 CO -0.02 0.05 0.27 0.78 0.00 0.00 0.00 178.15 179.23 2bzb h ASN 43 N -0.66 0.00 -0.30 1.72 2.35 -0.74 0.24 115.58 118.19 2bzb h ASN 43 Ca -0.05 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2bzb h ASN 43 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2bzb h ASN 43 CO 0.08 0.00 0.03 0.50 -1.65 0.00 0.00 177.43 176.39 2bzb h LYS 44 N 0.00 0.52 0.07 0.81 3.64 -0.90 0.26 116.57 120.97 2bzb h LYS 44 Ca 0.17 -0.15 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 2bzb h LYS 44 Cb 0.72 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2bzb h LYS 44 CO -0.00 0.64 -1.19 0.74 -2.27 0.00 0.00 179.45 177.37 2bzb h PHE 45 N 0.33 0.26 0.00 1.91 -1.00 -0.70 -3.20 116.94 114.53 2bzb h PHE 45 Ca 0.09 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2bzb h PHE 45 Cb 0.39 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2bzb h PHE 45 CO 0.03 1.16 0.00 0.52 -1.61 0.00 0.00 178.31 178.41 2bzb h MET 46 N 0.04 0.00 -3.60 1.51 2.86 -0.61 -3.47 114.93 111.66 2bzb h MET 46 Ca -0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2bzb h MET 46 Cb 1.89 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.57 2bzb h MET 46 CO 0.16 0.00 -0.09 -1.71 1.06 0.00 0.00 176.91 176.34 2bzb n ASN 47 N -3.08 -3.35 -4.39 1.22 5.15 -0.85 -5.05 115.26 104.91 2bzb n ASN 47 Ca -0.00 -0.08 -0.37 0.00 -0.60 0.00 0.00 54.58 53.53 2bzb n ASN 47 Cb 0.26 -1.93 -0.13 0.00 -0.53 0.00 0.00 39.78 37.46 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 -3.04 4.09 -2.43 3.44 1.01 0.02 -4.96 120.40 118.52 2bzb s VAL 48 Ca 0.05 -0.41 0.23 0.00 0.00 0.00 0.00 61.98 61.84 2bzb s VAL 48 Cb -0.01 -2.99 0.45 0.00 0.00 0.00 0.00 36.38 33.83 2bzb s VAL 48 CO 0.19 0.24 1.54 0.29 0.00 0.00 0.00 175.10 177.36 2bzb n LYS 49 N 4.89 1.91 -2.93 2.72 5.02 -1.26 -4.73 118.16 123.78 2bzb n LYS 49 Ca -0.16 -1.35 -0.43 0.00 -2.02 0.00 0.00 58.31 54.35 2bzb n LYS 49 Cb 0.50 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 34.02 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bzb s ASP 50 N -1.69 6.36 -0.12 4.39 1.01 -1.26 -4.83 116.67 120.53 2bzb s ASP 50 Ca 0.34 -0.29 0.16 0.00 0.71 0.00 0.00 52.55 53.47 2bzb s ASP 50 Cb 0.19 -2.40 0.59 0.00 1.01 0.00 0.00 42.92 42.31 2bzb s ASP 50 CO 0.29 -1.05 1.50 2.29 0.21 0.00 0.00 175.17 178.42 2bzb n LYS 51 N 6.98 3.44 -2.59 8.23 2.85 -1.26 -4.99 118.16 130.82 2bzb n LYS 51 Ca 0.01 -2.73 -0.37 0.00 -1.05 0.00 0.00 58.31 54.17 2bzb n LYS 51 Cb 0.48 -1.78 -0.05 0.00 -0.65 0.00 0.00 35.03 33.02 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 -2.04 3.81 0.35 0.58 -7.23 -1.26 -5.06 120.40 109.55 2bzb s VAL 52 Ca 0.43 1.45 0.04 0.00 -1.81 0.00 0.00 61.98 62.09 2bzb s VAL 52 Cb 0.30 -3.77 -0.06 0.00 0.56 0.00 0.00 36.38 33.40 2bzb s VAL 52 CO 0.17 0.06 0.05 -1.00 -0.31 0.00 0.00 175.10 174.08 2bzb s HIS 53 N -1.61 2.05 -0.28 2.82 3.76 -1.26 -5.11 115.29 115.66 2bzb s HIS 53 Ca 0.55 -0.93 -0.20 0.00 -0.15 0.00 0.00 55.06 54.33 2bzb s HIS 53 Cb -0.22 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 2bzb s HIS 53 CO 0.28 0.08 0.64 0.21 -0.85 0.00 0.00 174.74 175.09 2bzb s LYS 54 N -3.85 4.00 0.04 1.40 2.47 -1.26 -5.04 119.74 117.51 2bzb s LYS 54 Ca 0.34 0.43 -0.26 0.00 -1.56 0.00 0.00 55.97 54.92 2bzb s LYS 54 Cb 0.08 -3.69 -0.05 0.00 -1.46 0.00 0.00 37.83 32.71 2bzb s LYS 54 CO 0.16 -0.50 0.82 -0.48 0.16 0.00 0.00 175.35 175.51 2bzb s LEU 55 N 2.58 4.43 0.00 5.43 0.05 -1.26 -4.94 118.68 124.98 2bzb s LEU 55 Ca 0.26 1.51 0.00 0.00 0.05 0.00 0.00 54.13 55.95 2bzb s LEU 55 Cb -0.15 -3.33 0.00 0.00 -2.05 0.00 0.00 46.19 40.66 2bzb s LEU 55 CO 0.10 -0.05 0.00 -0.62 -0.55 0.00 0.00 176.35 175.23 2bzb n GLU 56 N 3.05 0.00 -3.38 1.48 1.02 -1.26 -5.03 120.64 116.53 2bzb n GLU 56 Ca -0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.95 2bzb n GLU 56 Cb 0.50 -0.02 -0.09 0.00 -0.02 0.00 0.00 31.44 31.82 2bzb n GLU 56 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2bzb s HIS 57 N -0.66 -0.22 -0.46 -0.32 5.04 -1.26 -5.10 115.29 112.32 2bzb s HIS 57 Ca 0.00 -0.79 -0.11 0.00 -1.54 0.00 0.00 55.06 52.62 2bzb s HIS 57 Cb 0.00 -0.47 0.10 0.00 0.04 0.00 0.00 32.58 32.25 2bzb s HIS 57 CO 0.00 -0.95 0.35 -1.01 -2.34 0.00 0.00 174.74 170.79 2bzb s HIS 58 N 1.57 3.34 0.00 3.88 3.76 -1.26 -4.51 115.29 122.06 2bzb s HIS 58 Ca 0.16 -1.51 0.00 0.00 -0.15 0.00 0.00 55.06 53.55 2bzb s HIS 58 Cb -0.16 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.24 2bzb s HIS 58 CO -0.09 -0.91 0.00 1.58 -0.85 0.00 0.00 174.74 174.47 2bzb n HIS 59 N 5.01 -1.24 0.07 1.40 -0.00 -1.26 -4.88 115.22 114.32 2bzb n HIS 59 Ca -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.54 2bzb n HIS 59 Cb 0.42 0.27 0.05 0.00 -0.00 0.00 0.00 29.99 30.74 2bzb n HIS 59 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bzb h HIS 60 N 0.00 0.39 -2.99 1.57 3.86 -2.06 -3.43 115.15 112.49 2bzb h HIS 60 Ca 0.00 -0.17 -0.15 0.00 -1.16 0.00 0.00 60.37 58.89 2bzb h HIS 60 Cb 0.00 -0.06 -0.25 0.00 1.06 0.00 0.00 27.41 28.16 2bzb h HIS 60 CO 0.00 0.91 -0.36 -3.38 0.86 0.00 0.00 177.93 175.96 2bzb s HIS 61 N -3.57 -0.34 -1.16 2.45 0.00 -1.26 -5.28 115.29 106.13 2bzb s HIS 61 Ca -0.04 0.83 0.09 0.00 -3.00 0.00 0.00 55.06 52.94 2bzb s HIS 61 Cb 0.11 0.12 0.07 0.00 -4.00 0.00 0.00 32.58 28.88 2bzb s HIS 61 CO 0.82 -0.17 0.79 0.72 -1.00 0.00 0.00 174.74 175.91