#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 2.49 0.48 0.03 -6.30 -1.26 -5.00 118.70 109.15 2bzb s GLU 2 Ca 0.00 -0.96 0.18 0.00 -2.50 0.00 0.00 54.97 51.69 2bzb s GLU 2 Cb 0.00 -2.59 1.19 0.00 0.00 0.00 0.00 34.13 32.73 2bzb s GLU 2 CO 0.00 -0.37 2.06 0.52 0.02 0.00 0.00 175.26 177.49 2bzb h MET 3 N 7.91 0.00 -0.23 4.30 2.86 -2.05 -0.17 114.93 127.56 2bzb h MET 3 Ca -0.33 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 2bzb h MET 3 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2bzb h MET 3 CO 0.54 0.12 -0.09 0.78 1.06 0.00 0.00 176.91 179.32 2bzb h GLY 4 N 0.43 0.50 0.97 8.32 0.00 -1.99 0.10 103.07 111.41 2bzb h GLY 4 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2bzb h GLY 4 CO 0.02 0.40 0.18 1.46 0.00 0.00 0.00 176.54 178.59 2bzb h GLN 5 N 0.18 0.78 -0.59 4.80 4.20 -1.81 -1.62 115.11 121.05 2bzb h GLN 5 Ca 0.05 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.66 2bzb h GLN 5 Cb 0.57 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 2bzb h GLN 5 CO 0.03 0.71 0.31 1.25 -0.67 0.00 0.00 178.83 180.46 2bzb h LEU 6 N 0.69 0.44 -0.62 1.46 7.12 -0.93 0.43 115.31 123.90 2bzb h LEU 6 Ca 0.17 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.21 2bzb h LEU 6 Cb 0.24 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.29 2bzb h LEU 6 CO -0.01 0.29 0.40 0.50 -0.13 0.00 0.00 178.44 179.49 2bzb h LYS 7 N 0.58 0.82 -0.30 1.25 3.11 -0.33 0.19 116.57 121.88 2bzb h LYS 7 Ca 0.26 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.96 2bzb h LYS 7 Cb 0.18 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 2bzb h LYS 7 CO -0.18 0.55 -0.18 -0.91 -2.81 0.00 0.00 179.45 175.93 2bzb h ASN 8 N 0.84 0.54 -0.61 4.20 2.35 -0.69 0.78 115.58 122.99 2bzb h ASN 8 Ca 0.22 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2bzb h ASN 8 Cb -0.08 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2bzb h ASN 8 CO -0.05 0.73 0.25 0.11 -1.65 0.00 0.00 177.43 176.82 2bzb h LYS 9 N 0.49 0.91 -0.23 0.81 1.79 -0.25 -0.48 116.57 119.61 2bzb h LYS 9 Ca 0.08 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2bzb h LYS 9 Cb 0.59 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2bzb h LYS 9 CO 0.04 0.77 0.15 0.82 -1.08 0.00 0.00 179.45 180.15 2bzb h ILE 10 N 0.85 1.05 -0.17 1.86 2.04 -0.46 -0.15 117.51 122.53 2bzb h ILE 10 Ca 0.20 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 10 Cb 0.20 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2bzb h ILE 10 CO -0.02 0.06 -0.19 -0.33 0.00 0.00 0.00 178.15 177.67 2bzb h GLU 11 N 0.30 -0.21 -0.21 2.37 4.39 -0.53 0.18 114.58 120.86 2bzb h GLU 11 Ca 0.09 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2bzb h GLU 11 Cb -0.03 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2bzb h GLU 11 CO -0.03 -0.14 0.12 -0.97 -1.16 0.00 0.00 179.01 176.83 2bzb h ASN 12 N -0.22 0.19 -0.18 1.42 -1.24 -0.86 0.90 115.58 115.59 2bzb h ASN 12 Ca 0.11 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.01 2bzb h ASN 12 Cb 0.38 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 2bzb h ASN 12 CO -0.30 0.14 -0.28 0.50 -1.29 0.00 0.00 177.43 176.21 2bzb h LYS 13 N 0.25 0.66 -0.40 6.67 1.63 -0.69 0.78 116.57 125.47 2bzb h LYS 13 Ca 0.08 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2bzb h LYS 13 Cb 0.00 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2bzb h LYS 13 CO -0.04 0.87 0.25 -0.22 -3.45 0.00 0.00 179.45 176.86 2bzb h LYS 14 N 0.57 0.54 -0.62 1.90 3.64 -0.39 -1.46 116.57 120.75 2bzb h LYS 14 Ca 0.07 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2bzb h LYS 14 Cb 0.77 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2bzb h LYS 14 CO 0.06 0.39 0.09 0.87 -2.27 0.00 0.00 179.45 178.59 2bzb h LYS 15 N 0.53 1.04 -0.91 1.90 1.57 -0.23 0.23 116.57 120.71 2bzb h LYS 15 Ca 0.15 -0.28 0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2bzb h LYS 15 Cb -0.02 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.10 2bzb h LYS 15 CO -0.03 0.97 0.55 0.93 -0.57 0.00 0.00 179.45 181.30 2bzb h GLU 16 N 0.95 0.90 -0.18 3.15 5.08 -0.60 0.09 114.58 123.96 2bzb h GLU 16 Ca 0.19 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2bzb h GLU 16 Cb 0.44 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2bzb h GLU 16 CO 0.01 0.60 -0.13 1.25 -1.00 0.00 0.00 179.01 179.74 2bzb h LEU 17 N 0.93 0.44 -0.88 1.33 7.12 -0.64 -2.26 115.31 121.35 2bzb h LEU 17 Ca 0.43 -0.45 0.10 0.00 0.13 0.00 0.00 57.88 58.09 2bzb h LEU 17 Cb 0.34 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.27 2bzb h LEU 17 CO -0.23 0.79 0.52 0.40 -0.13 0.00 0.00 178.44 179.79 2bzb h ILE 18 N 0.08 0.91 -0.63 4.05 2.04 0.23 0.22 117.51 124.41 2bzb h ILE 18 Ca 0.04 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2bzb h ILE 18 Cb 0.65 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2bzb h ILE 18 CO 0.04 0.16 0.37 1.56 0.00 0.00 0.00 178.15 180.27 2bzb h GLN 19 N 0.85 0.70 -0.24 2.37 4.20 -0.87 0.29 115.11 122.42 2bzb h GLN 19 Ca 0.43 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 59.05 2bzb h GLN 19 Cb 0.40 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2bzb h GLN 19 CO -0.25 0.47 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.28 2bzb h LEU 20 N 0.73 0.42 -0.81 1.46 3.38 -0.37 0.83 115.31 120.94 2bzb h LEU 20 Ca 0.26 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2bzb h LEU 20 Cb 0.06 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2bzb h LEU 20 CO -0.12 0.65 0.53 0.58 0.09 0.00 0.00 178.44 180.17 2bzb h VAL 21 N 0.19 1.19 0.08 1.22 2.07 -0.39 -2.39 116.25 118.22 2bzb h VAL 21 Ca 0.06 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2bzb h VAL 21 Cb 0.44 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2bzb h VAL 21 CO 0.02 0.20 -0.04 0.00 0.02 0.00 0.00 177.57 177.76 2bzb h ALA 22 N 1.30 -0.11 0.00 1.67 0.00 -0.13 -2.56 119.26 119.43 2bzb h ALA 22 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bzb h ALA 22 Cb -0.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bzb h ALA 22 CO -0.07 -0.53 0.00 0.07 0.00 0.00 0.00 179.25 178.72 2bzb h ARG 23 N -0.18 0.00 -0.13 0.00 0.11 -0.76 -1.50 114.38 111.93 2bzb h ARG 23 Ca -0.01 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.10 2bzb h ARG 23 Cb 0.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2bzb h ARG 23 CO 0.02 0.00 0.09 1.25 0.10 0.00 0.00 179.97 181.43 2bzb h HIS 24 N 0.00 0.04 0.00 4.08 2.76 -0.99 -3.45 115.15 117.59 2bzb h HIS 24 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bzb h HIS 24 Cb 0.26 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2bzb h HIS 24 CO 0.00 0.02 0.00 0.41 -1.30 0.00 0.00 177.93 177.06 2bzb n GLY 25 N -1.55 -0.51 3.76 5.26 0.00 -0.60 -5.13 105.19 106.41 2bzb n GLY 25 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 3.94 0.66 0.99 1.02 -1.01 -5.03 118.68 119.25 2bzb s LEU 26 Ca 0.00 2.75 -0.11 0.00 0.02 0.00 0.00 54.13 56.79 2bzb s LEU 26 Cb 0.00 -4.18 -0.01 0.00 0.02 0.00 0.00 46.19 42.01 2bzb s LEU 26 CO 0.00 -1.40 1.05 -0.62 0.02 0.00 0.00 176.35 175.41 2bzb s ASP 27 N -0.88 5.86 0.30 2.29 2.15 -1.26 -4.82 116.67 120.31 2bzb s ASP 27 Ca 0.68 1.27 0.05 0.00 0.43 0.00 0.00 52.55 54.98 2bzb s ASP 27 Cb -0.40 -2.21 0.73 0.00 -0.30 0.00 0.00 42.92 40.74 2bzb s ASP 27 CO 0.49 -1.08 1.77 0.45 -0.17 0.00 0.00 175.17 176.62 2bzb h HIS 28 N -0.46 1.02 -0.53 -5.34 3.86 -1.97 0.76 115.15 112.48 2bzb h HIS 28 Ca -0.44 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 58.69 2bzb h HIS 28 Cb 1.22 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 2bzb h HIS 28 CO 0.58 0.20 -0.09 0.22 0.86 0.00 0.00 177.93 179.70 2bzb h ASP 29 N 0.72 1.01 -0.45 2.45 3.58 -1.99 0.33 116.42 122.07 2bzb h ASP 29 Ca 0.57 -0.35 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 2bzb h ASP 29 Cb 0.91 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2bzb h ASP 29 CO -0.40 1.12 0.08 0.11 -2.88 0.00 0.00 179.24 177.27 2bzb h LYS 30 N 0.88 0.74 -0.51 0.28 1.79 -1.51 0.75 116.57 118.98 2bzb h LYS 30 Ca 0.14 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2bzb h LYS 30 Cb 0.66 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2bzb h LYS 30 CO 0.05 0.76 0.25 0.28 -1.08 0.00 0.00 179.45 179.70 2bzb h VAL 31 N 0.61 1.19 0.25 0.50 2.07 -0.56 -0.09 116.25 120.22 2bzb h VAL 31 Ca 0.14 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2bzb h VAL 31 Cb 0.37 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2bzb h VAL 31 CO 0.01 0.22 -0.12 -0.07 0.02 0.00 0.00 177.57 177.62 2bzb h LEU 32 N 0.68 -0.28 -0.79 2.57 3.38 -0.66 -0.31 115.31 119.89 2bzb h LEU 32 Ca 0.18 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2bzb h LEU 32 Cb 0.12 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2bzb h LEU 32 CO -0.02 -0.06 0.50 -0.07 0.09 0.00 0.00 178.44 178.88 2bzb h LEU 33 N -0.51 0.82 0.14 1.67 3.38 -0.73 0.12 115.31 120.20 2bzb h LEU 33 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bzb h LEU 33 Cb 0.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2bzb h LEU 33 CO 0.06 0.55 -0.07 0.15 0.09 0.00 0.00 178.44 179.22 2bzb h PHE 34 N 0.96 -0.19 -0.10 1.13 3.57 -0.93 -1.83 116.94 119.56 2bzb h PHE 34 Ca 0.32 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 2bzb h PHE 34 Cb 0.05 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2bzb h PHE 34 CO -0.03 -0.12 -0.30 0.77 -2.23 0.00 0.00 178.31 176.40 2bzb h SER 35 N -0.20 0.19 -0.44 0.41 0.02 -0.22 0.19 113.55 113.51 2bzb h SER 35 Ca -0.02 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 2bzb h SER 35 Cb 0.16 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2bzb h SER 35 CO 0.02 0.50 -0.27 0.03 -1.14 0.00 0.00 176.83 175.97 2bzb h ARG 36 N 0.17 0.96 -0.16 3.45 3.08 -0.86 0.28 114.38 121.30 2bzb h ARG 36 Ca 0.02 -0.45 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 2bzb h ARG 36 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2bzb h ARG 36 CO 0.05 1.11 -0.29 0.22 -1.07 0.00 0.00 179.97 179.99 2bzb h ASP 37 N 0.80 0.54 -0.21 7.04 1.82 -0.86 -2.61 116.42 122.94 2bzb h ASP 37 Ca 0.09 -0.54 0.03 0.00 -0.39 0.00 0.00 57.03 56.22 2bzb h ASP 37 Cb 0.86 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.68 2bzb h ASP 37 CO 0.08 0.98 0.03 0.25 -1.61 0.00 0.00 179.24 178.96 2bzb h LEU 38 N 0.12 -0.02 -0.27 2.28 5.85 -0.53 0.11 115.31 122.84 2bzb h LEU 38 Ca 0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2bzb h LEU 38 Cb 0.87 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2bzb h LEU 38 CO 0.07 0.02 0.13 -0.78 -0.34 0.00 0.00 178.44 177.53 2bzb h ASP 39 N 0.10 0.19 -0.14 1.25 3.58 -0.44 -1.17 116.42 119.79 2bzb h ASP 39 Ca 0.10 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2bzb h ASP 39 Cb 0.10 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2bzb h ASP 39 CO -0.14 0.15 -0.08 0.11 -2.88 0.00 0.00 179.24 176.39 2bzb h LYS 40 N 0.27 0.46 -0.72 0.28 1.57 -1.21 0.11 116.57 117.34 2bzb h LYS 40 Ca 0.11 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2bzb h LYS 40 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2bzb h LYS 40 CO -0.08 0.55 0.31 1.25 -0.57 0.00 0.00 179.45 180.91 2bzb h LEU 41 N 0.43 0.97 0.37 2.94 5.85 -0.07 0.14 115.31 125.95 2bzb h LEU 41 Ca 0.09 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2bzb h LEU 41 Cb 0.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2bzb h LEU 41 CO 0.02 0.86 -0.18 0.40 -0.34 0.00 0.00 178.44 179.21 2bzb h ILE 42 N 1.02 0.60 -0.75 4.05 2.04 -0.55 -2.61 117.51 121.31 2bzb h ILE 42 Ca 0.24 -0.50 0.16 0.00 1.00 0.00 0.00 64.86 65.77 2bzb h ILE 42 Cb 0.18 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2bzb h ILE 42 CO -0.02 0.09 0.51 0.78 0.00 0.00 0.00 178.15 179.50 2bzb h ASN 43 N -0.80 0.31 -0.14 1.72 2.35 -0.84 0.28 115.58 118.46 2bzb h ASN 43 Ca -0.05 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2bzb h ASN 43 Cb 0.52 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2bzb h ASN 43 CO 0.08 0.15 0.06 0.50 -1.65 0.00 0.00 177.43 176.58 2bzb h LYS 44 N 0.33 0.21 0.00 0.81 3.64 -0.60 0.64 116.57 121.60 2bzb h LYS 44 Ca 0.37 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.54 2bzb h LYS 44 Cb 0.97 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2bzb h LYS 44 CO -0.10 0.27 -0.89 0.74 -2.27 0.00 0.00 179.45 177.19 2bzb h PHE 45 N 0.09 0.00 -0.01 1.91 -1.00 -0.64 -3.07 116.94 114.22 2bzb h PHE 45 Ca 0.05 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.69 2bzb h PHE 45 Cb 0.14 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2bzb h PHE 45 CO -0.02 0.80 -0.64 0.52 -1.61 0.00 0.00 178.31 177.36 2bzb h MET 46 N 0.00 0.05 -4.97 1.51 2.86 -0.53 -3.48 114.93 110.38 2bzb h MET 46 Ca -0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2bzb h MET 46 Cb 1.64 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.31 2bzb h MET 46 CO 0.10 0.67 -0.33 -1.71 1.06 0.00 0.00 176.91 176.71 2bzb n ASN 47 N -3.80 -7.07 -4.37 1.22 4.05 0.20 -4.97 115.26 100.53 2bzb n ASN 47 Ca -0.01 0.34 -0.45 0.00 0.45 0.00 0.00 54.58 54.90 2bzb n ASN 47 Cb 0.63 -4.75 -0.07 0.00 1.23 0.00 0.00 39.78 36.83 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2bzb s VAL 48 N -2.52 5.20 -0.05 3.44 1.01 -1.08 -4.73 120.40 121.67 2bzb s VAL 48 Ca 0.16 -1.16 0.11 0.00 0.00 0.00 0.00 61.98 61.09 2bzb s VAL 48 Cb -0.05 -4.21 0.19 0.00 0.00 0.00 0.00 36.38 32.32 2bzb s VAL 48 CO 0.65 -0.69 1.09 0.29 0.00 0.00 0.00 175.10 176.45 2bzb n LYS 49 N 5.29 0.44 -1.56 2.72 5.02 -1.26 -5.05 118.16 123.77 2bzb n LYS 49 Ca -0.13 -1.78 -0.30 0.00 -2.02 0.00 0.00 58.31 54.09 2bzb n LYS 49 Cb 0.43 -0.74 0.21 0.00 -0.02 0.00 0.00 35.03 34.91 2bzb n LYS 49 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bzb s ASP 50 N -1.84 2.22 -0.30 4.39 -1.08 -1.26 -4.94 116.67 113.85 2bzb s ASP 50 Ca 0.18 0.44 0.06 0.00 -0.52 0.00 0.00 52.55 52.71 2bzb s ASP 50 Cb 0.18 -0.59 0.59 0.00 -1.46 0.00 0.00 42.92 41.64 2bzb s ASP 50 CO -0.03 -3.30 1.67 2.29 0.52 0.00 0.00 175.17 176.31 2bzb n LYS 51 N -4.18 2.83 0.08 4.34 2.85 -1.26 -4.38 118.16 118.45 2bzb n LYS 51 Ca 0.14 -2.50 0.10 0.00 -1.05 0.00 0.00 58.31 55.00 2bzb n LYS 51 Cb 0.59 -2.03 0.43 0.00 -0.65 0.00 0.00 35.03 33.38 2bzb n LYS 51 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2bzb n VAL 52 N -0.34 0.83 -3.92 0.58 0.24 -1.26 -4.08 118.33 110.38 2bzb n VAL 52 Ca 0.39 0.19 -0.30 0.00 -2.04 0.00 0.00 64.34 62.58 2bzb n VAL 52 Cb 1.30 -1.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.50 2bzb n VAL 52 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2bzb s HIS 53 N -3.18 3.28 -0.58 6.34 5.65 -1.26 -4.95 115.29 120.59 2bzb s HIS 53 Ca 0.06 -3.18 0.05 0.00 0.25 0.00 0.00 55.06 52.23 2bzb s HIS 53 Cb 0.10 -2.83 0.17 0.00 -1.18 0.00 0.00 32.58 28.84 2bzb s HIS 53 CO 0.37 -0.71 0.43 0.21 -0.65 0.00 0.00 174.74 174.39 2bzb s LYS 54 N -0.52 1.79 1.74 2.88 2.36 -1.26 -5.06 119.74 121.67 2bzb s LYS 54 Ca 0.19 -2.81 0.00 0.00 -2.55 0.00 0.00 55.97 50.80 2bzb s LYS 54 Cb -0.21 -2.55 0.00 0.00 -1.05 0.00 0.00 37.83 34.01 2bzb s LYS 54 CO -0.03 -1.33 0.00 1.28 1.55 0.00 0.00 175.35 176.82 2bzb n LEU 55 N 2.35 0.00 -3.58 5.43 4.77 -1.26 -4.51 117.00 120.20 2bzb n LEU 55 Ca 0.24 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 2bzb n LEU 55 Cb 0.40 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 2bzb n LEU 55 CO 0.19 -0.82 -0.22 -0.70 -1.33 0.00 0.00 177.39 174.51 2bzb s GLU 56 N 0.00 1.42 0.52 3.23 2.12 -1.26 -5.09 118.70 119.65 2bzb s GLU 56 Ca 0.00 -2.47 0.03 0.00 0.36 0.00 0.00 54.97 52.89 2bzb s GLU 56 Cb 0.00 -2.13 0.01 0.00 0.26 0.00 0.00 34.13 32.27 2bzb s GLU 56 CO 0.00 -1.33 0.19 -1.01 -0.54 0.00 0.00 175.26 172.57 2bzb s HIS 57 N -0.36 1.78 0.00 5.30 3.76 -1.26 -4.82 115.29 119.69 2bzb s HIS 57 Ca 0.28 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 2bzb s HIS 57 Cb -0.02 -1.76 0.00 0.00 1.11 0.00 0.00 32.58 31.90 2bzb s HIS 57 CO -0.16 -0.10 0.00 1.58 -0.85 0.00 0.00 174.74 175.21 2bzb n HIS 58 N -1.49 0.00 -3.04 1.40 -0.00 -1.26 -4.80 115.22 106.03 2bzb n HIS 58 Ca -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.20 2bzb n HIS 58 Cb 0.66 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.59 2bzb n HIS 58 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bzb s HIS 59 N 0.00 3.22 -0.07 1.57 4.02 -1.26 -5.03 115.29 117.74 2bzb s HIS 59 Ca 0.00 0.73 0.02 0.00 1.02 0.00 0.00 55.06 56.83 2bzb s HIS 59 Cb 0.00 -3.06 0.01 0.00 -1.02 0.00 0.00 32.58 28.51 2bzb s HIS 59 CO 0.00 -0.49 -0.13 -1.58 1.02 0.00 0.00 174.74 173.56 2bzb s HIS 60 N 2.74 1.59 -0.08 1.40 2.46 -1.26 -5.03 115.29 117.11 2bzb s HIS 60 Ca 0.29 -0.61 -0.32 0.00 0.47 0.00 0.00 55.06 54.88 2bzb s HIS 60 Cb -0.15 -1.15 0.12 0.00 -0.13 0.00 0.00 32.58 31.27 2bzb s HIS 60 CO 0.11 -0.31 1.13 -3.38 -2.47 0.00 0.00 174.74 169.82 2bzb s HIS 61 N 0.69 -0.16 0.00 3.88 -3.43 -1.26 -5.24 115.29 109.76 2bzb s HIS 61 Ca -0.14 0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2bzb s HIS 61 Cb -0.16 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 2bzb s HIS 61 CO 0.03 -0.35 0.17 0.72 -2.00 0.00 0.00 174.74 173.31