#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 -2.67 0.20 0.03 4.07 -1.26 -4.67 120.64 116.34 2bzb n GLU 2 Ca 0.00 2.17 0.05 0.00 -0.06 0.00 0.00 57.16 59.32 2bzb n GLU 2 Cb 0.00 -2.50 0.39 0.00 -0.06 0.00 0.00 31.44 29.27 2bzb n GLU 2 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2bzb h MET 3 N 2.15 0.00 -0.74 5.31 2.86 -2.05 -2.11 114.93 120.35 2bzb h MET 3 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2bzb h MET 3 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2bzb h MET 3 CO 0.00 0.35 0.30 0.78 1.06 0.00 0.00 176.91 179.40 2bzb h GLY 4 N 1.61 1.18 1.58 8.32 0.00 -1.98 0.19 103.07 113.98 2bzb h GLY 4 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2bzb h GLY 4 CO 0.05 0.60 -0.32 1.46 0.00 0.00 0.00 176.54 178.33 2bzb h GLN 5 N 1.06 0.00 -0.09 4.80 4.20 -1.80 -0.54 115.11 122.75 2bzb h GLN 5 Ca 0.25 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 2bzb h GLN 5 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2bzb h GLN 5 CO -0.02 0.00 -0.29 1.25 -0.67 0.00 0.00 178.83 179.10 2bzb h LEU 6 N 0.00 0.40 -1.31 1.46 7.12 -0.73 -2.22 115.31 120.03 2bzb h LEU 6 Ca 0.00 -0.62 -0.07 0.00 0.13 0.00 0.00 57.88 57.32 2bzb h LEU 6 Cb 0.78 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2bzb h LEU 6 CO 0.00 0.95 -0.34 0.50 -0.13 0.00 0.00 178.44 179.42 2bzb h LYS 7 N -0.12 0.00 -0.17 1.25 3.11 -0.52 -1.35 116.57 118.77 2bzb h LYS 7 Ca -0.01 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2bzb h LYS 7 Cb 0.92 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 2bzb h LYS 7 CO 0.06 0.34 0.09 -0.97 -2.81 0.00 0.00 179.45 176.16 2bzb h ASN 8 N 0.00 0.15 -0.79 4.20 -0.73 -0.98 0.18 115.58 117.61 2bzb h ASN 8 Ca -0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2bzb h ASN 8 Cb 0.64 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.16 2bzb h ASN 8 CO 0.04 0.11 0.36 0.11 -0.37 0.00 0.00 177.43 177.69 2bzb h LYS 9 N 0.20 1.15 -0.12 6.67 1.57 -0.74 0.72 116.57 126.01 2bzb h LYS 9 Ca 0.06 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2bzb h LYS 9 Cb -0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2bzb h LYS 9 CO -0.03 0.90 -0.04 0.82 -0.57 0.00 0.00 179.45 180.53 2bzb h ILE 10 N 1.13 0.86 0.10 1.86 2.04 -0.84 0.21 117.51 122.86 2bzb h ILE 10 Ca 0.27 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.14 2bzb h ILE 10 Cb 0.15 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2bzb h ILE 10 CO -0.03 0.00 -0.13 -0.33 0.00 0.00 0.00 178.15 177.66 2bzb h GLU 11 N -0.02 -0.26 -0.52 2.37 4.39 -0.24 -0.65 114.58 119.66 2bzb h GLU 11 Ca 0.06 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.82 2bzb h GLU 11 Cb 0.11 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2bzb h GLU 11 CO -0.13 -0.17 0.28 -0.97 -1.16 0.00 0.00 179.01 176.86 2bzb h ASN 12 N -0.27 0.43 -0.17 1.42 -1.24 -0.60 0.22 115.58 115.37 2bzb h ASN 12 Ca 0.01 0.02 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 2bzb h ASN 12 Cb 0.27 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.25 2bzb h ASN 12 CO -0.05 0.30 -0.09 0.50 -1.29 0.00 0.00 177.43 176.79 2bzb h LYS 13 N 0.55 0.37 -0.81 6.67 1.63 -0.44 0.18 116.57 124.73 2bzb h LYS 13 Ca 0.22 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2bzb h LYS 13 Cb 0.09 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 2bzb h LYS 13 CO -0.13 0.69 0.52 -0.22 -3.45 0.00 0.00 179.45 176.85 2bzb h LYS 14 N 0.05 0.98 -0.66 1.90 3.64 -0.93 -0.69 116.57 120.86 2bzb h LYS 14 Ca 0.04 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2bzb h LYS 14 Cb 0.58 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2bzb h LYS 14 CO 0.03 0.65 0.07 0.87 -2.27 0.00 0.00 179.45 178.80 2bzb h LYS 15 N 1.01 1.11 -1.00 1.90 1.57 -0.22 0.11 116.57 121.04 2bzb h LYS 15 Ca 0.32 -0.32 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2bzb h LYS 15 Cb 0.01 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.13 2bzb h LYS 15 CO -0.11 1.04 0.64 0.93 -0.57 0.00 0.00 179.45 181.37 2bzb h GLU 16 N 1.03 1.09 -0.14 3.15 5.08 -0.01 -2.08 114.58 122.69 2bzb h GLU 16 Ca 0.20 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2bzb h GLU 16 Cb 0.49 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2bzb h GLU 16 CO 0.02 0.72 -0.05 1.25 -1.00 0.00 0.00 179.01 179.95 2bzb h LEU 17 N 1.12 0.28 -0.93 1.33 7.12 -0.42 -2.53 115.31 121.28 2bzb h LEU 17 Ca 0.45 -0.38 0.07 0.00 0.13 0.00 0.00 57.88 58.15 2bzb h LEU 17 Cb 0.26 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 40.25 2bzb h LEU 17 CO -0.20 0.60 0.59 0.40 -0.13 0.00 0.00 178.44 179.70 2bzb h ILE 18 N -0.04 1.05 -0.78 4.05 2.04 -0.37 0.24 117.51 123.69 2bzb h ILE 18 Ca 0.03 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2bzb h ILE 18 Cb 0.49 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2bzb h ILE 18 CO 0.02 0.19 0.37 1.56 0.00 0.00 0.00 178.15 180.28 2bzb h GLN 19 N 1.06 1.12 -0.13 2.37 4.20 -1.33 0.29 115.11 122.68 2bzb h GLN 19 Ca 0.41 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 2bzb h GLN 19 Cb 0.20 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2bzb h GLN 19 CO -0.18 0.86 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.66 2bzb h LEU 20 N 1.11 0.33 -0.73 1.46 3.38 -0.59 -1.77 115.31 118.49 2bzb h LEU 20 Ca 0.27 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2bzb h LEU 20 Cb 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2bzb h LEU 20 CO -0.03 0.72 0.43 0.58 0.09 0.00 0.00 178.44 180.23 2bzb h VAL 21 N -0.06 1.02 0.05 1.22 2.07 -0.36 -2.65 116.25 117.54 2bzb h VAL 21 Ca 0.02 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2bzb h VAL 21 Cb 0.62 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2bzb h VAL 21 CO 0.03 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 177.64 2bzb h ALA 22 N 1.35 -0.19 0.00 1.67 0.00 -0.29 -2.31 119.26 119.50 2bzb h ALA 22 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bzb h ALA 22 Cb 0.14 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bzb h ALA 22 CO -0.16 -0.63 0.00 0.07 0.00 0.00 0.00 179.25 178.52 2bzb h ARG 23 N -0.24 0.00 -0.15 0.00 0.11 -1.17 -2.02 114.38 110.92 2bzb h ARG 23 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 2bzb h ARG 23 Cb 0.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2bzb h ARG 23 CO -0.09 0.00 0.05 1.25 0.10 0.00 0.00 179.97 181.29 2bzb h HIS 24 N 0.00 0.20 0.00 4.08 2.76 -1.05 -3.44 115.15 117.69 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 0.31 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2bzb h HIS 24 CO 0.00 0.16 0.00 0.41 -1.30 0.00 0.00 177.93 177.20 2bzb n GLY 25 N -1.39 -0.44 3.80 5.26 0.00 -0.94 -5.14 105.19 106.35 2bzb n GLY 25 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 3.90 0.69 0.99 1.02 -0.80 -5.07 118.68 119.41 2bzb s LEU 26 Ca 0.00 1.92 -0.05 0.00 0.02 0.00 0.00 54.13 56.02 2bzb s LEU 26 Cb 0.00 -4.50 0.07 0.00 0.02 0.00 0.00 46.19 41.78 2bzb s LEU 26 CO 0.00 -0.69 0.99 -1.81 0.02 0.00 0.00 176.35 174.86 2bzb s ASP 27 N -1.94 4.77 0.14 2.29 1.11 -1.26 -4.84 116.67 116.95 2bzb s ASP 27 Ca 0.65 0.30 -0.18 0.00 0.18 0.00 0.00 52.55 53.50 2bzb s ASP 27 Cb -0.16 -0.93 0.03 0.00 1.07 0.00 0.00 42.92 42.92 2bzb s ASP 27 CO 0.20 -1.60 1.72 1.12 1.18 0.00 0.00 175.17 177.80 2bzb h HIS 28 N -0.53 0.06 -0.61 4.23 2.07 -1.97 -0.80 115.15 117.59 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 1.30 0.02 -0.03 0.00 2.57 0.00 0.00 27.41 31.28 2bzb h HIS 28 CO 0.22 -0.00 0.20 0.38 -3.07 0.00 0.00 177.93 175.65 2bzb h ASP 29 N 0.13 0.85 -0.39 3.10 2.03 -1.99 -1.41 116.42 118.74 2bzb h ASP 29 Ca 0.14 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2bzb h ASP 29 Cb 0.16 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 2bzb h ASP 29 CO -0.20 0.79 0.26 0.11 -1.03 0.00 0.00 179.24 179.17 2bzb h LYS 30 N 0.89 0.52 -0.61 4.15 1.79 -1.74 0.16 116.57 121.73 2bzb h LYS 30 Ca 0.20 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2bzb h LYS 30 Cb 0.25 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2bzb h LYS 30 CO -0.01 0.36 0.32 0.28 -1.08 0.00 0.00 179.45 179.32 2bzb h VAL 31 N 0.53 1.20 0.02 0.50 2.07 -0.62 0.17 116.25 120.12 2bzb h VAL 31 Ca 0.14 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2bzb h VAL 31 Cb -0.05 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2bzb h VAL 31 CO -0.03 0.22 -0.01 -0.07 0.02 0.00 0.00 177.57 177.70 2bzb h LEU 32 N 0.83 -0.03 -0.60 2.57 3.38 -0.84 0.13 115.31 120.75 2bzb h LEU 32 Ca 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2bzb h LEU 32 Cb 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2bzb h LEU 32 CO -0.03 0.13 0.23 -0.07 0.09 0.00 0.00 178.44 178.78 2bzb h LEU 33 N -0.18 0.84 0.44 1.67 3.38 -0.54 -1.69 115.31 119.22 2bzb h LEU 33 Ca -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2bzb h LEU 33 Cb 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2bzb h LEU 33 CO 0.01 0.79 -0.21 0.15 0.09 0.00 0.00 178.44 179.27 2bzb h PHE 34 N 0.84 -0.54 -0.89 1.13 3.57 -0.52 -1.83 116.94 118.69 2bzb h PHE 34 Ca 0.20 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2bzb h PHE 34 Cb 0.22 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2bzb h PHE 34 CO 0.01 -0.28 0.58 0.66 -2.23 0.00 0.00 178.31 177.05 2bzb h SER 35 N -0.68 0.98 0.30 0.41 4.64 -0.61 0.27 113.55 118.86 2bzb h SER 35 Ca -0.06 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.05 2bzb h SER 35 Cb 0.50 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2bzb h SER 35 CO 0.10 0.68 -0.80 0.08 -0.87 0.00 0.00 176.83 176.02 2bzb h ARG 36 N 1.14 0.39 -0.01 4.77 0.11 -1.31 0.15 114.38 119.62 2bzb h ARG 36 Ca 0.35 -0.35 -0.18 0.00 0.10 0.00 0.00 59.98 59.90 2bzb h ARG 36 Cb -0.03 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 2bzb h ARG 36 CO -0.11 1.01 -0.80 0.22 0.10 0.00 0.00 179.97 180.39 2bzb h ASP 37 N 0.25 0.21 -0.24 0.08 3.58 -0.88 -1.27 116.42 118.16 2bzb h ASP 37 Ca -0.05 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2bzb h ASP 37 Cb 1.40 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2bzb h ASP 37 CO 0.14 0.92 0.04 0.25 -2.88 0.00 0.00 179.24 177.71 2bzb h LEU 38 N 0.10 0.38 -0.71 2.28 5.85 -0.38 0.23 115.31 123.05 2bzb h LEU 38 Ca -0.03 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2bzb h LEU 38 Cb 1.39 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2bzb h LEU 38 CO 0.12 0.53 0.45 -0.78 -0.34 0.00 0.00 178.44 178.42 2bzb h ASP 39 N 0.20 0.84 -0.56 1.25 3.58 -0.55 -0.07 116.42 121.11 2bzb h ASP 39 Ca 0.07 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2bzb h ASP 39 Cb 0.31 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2bzb h ASP 39 CO 0.00 0.64 0.29 0.50 -2.88 0.00 0.00 179.24 177.80 2bzb h LYS 40 N 0.97 0.80 -0.95 0.28 3.64 -1.05 0.35 116.57 120.61 2bzb h LYS 40 Ca 0.26 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bzb h LYS 40 Cb -0.06 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.56 2bzb h LYS 40 CO -0.05 0.63 0.60 1.25 -2.27 0.00 0.00 179.45 179.61 2bzb h LEU 41 N 0.76 1.11 -0.08 5.20 6.46 0.09 -0.13 115.31 128.72 2bzb h LEU 41 Ca 0.20 -0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.76 2bzb h LEU 41 Cb 0.08 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2bzb h LEU 41 CO -0.03 0.83 -0.54 0.40 -0.62 0.00 0.00 178.44 178.48 2bzb h ILE 42 N 1.29 1.38 -0.21 4.05 2.04 -0.44 -2.72 117.51 122.90 2bzb h ILE 42 Ca 0.34 -1.89 0.06 0.00 1.00 0.00 0.00 64.86 64.37 2bzb h ILE 42 Cb -0.10 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2bzb h ILE 42 CO -0.07 0.56 0.16 0.78 0.00 0.00 0.00 178.15 179.59 2bzb h ASN 43 N 0.08 0.00 -0.07 1.72 2.35 -0.04 0.30 115.58 119.92 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 1.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 2bzb h ASN 43 CO 0.11 0.00 0.03 0.50 -1.65 0.00 0.00 177.43 176.42 2bzb h LYS 44 N 0.00 0.10 0.00 0.81 3.64 -0.72 0.62 116.57 121.02 2bzb h LYS 44 Ca 0.10 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.23 2bzb h LYS 44 Cb 0.42 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2bzb h LYS 44 CO -0.00 0.19 -1.23 0.74 -2.27 0.00 0.00 179.45 176.88 2bzb h PHE 45 N -0.02 0.00 0.00 1.91 -1.00 -0.96 -3.19 116.94 113.68 2bzb h PHE 45 Ca 0.02 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 2bzb h PHE 45 Cb 0.12 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2bzb h PHE 45 CO -0.03 1.00 -0.22 0.52 -1.61 0.00 0.00 178.31 177.97 2bzb h MET 46 N 0.00 0.00 -4.38 1.51 2.86 -0.50 -3.47 114.93 110.95 2bzb h MET 46 Ca -0.10 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2bzb h MET 46 Cb 1.85 0.00 0.04 0.00 0.06 0.00 0.00 31.60 33.55 2bzb h MET 46 CO 0.11 0.22 -0.18 -1.71 1.06 0.00 0.00 176.91 176.41 2bzb n ASN 47 N -3.43 -5.10 -4.28 1.22 2.85 -0.64 -5.02 115.26 100.86 2bzb n ASN 47 Ca -0.00 -0.18 -0.38 0.00 -0.11 0.00 0.00 54.58 53.91 2bzb n ASN 47 Cb 0.41 -3.39 -0.12 0.00 1.24 0.00 0.00 39.78 37.92 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2bzb s VAL 48 N -3.08 3.80 -0.42 3.44 1.01 0.12 -5.04 120.40 120.22 2bzb s VAL 48 Ca 0.10 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 2bzb s VAL 48 Cb -0.01 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2bzb s VAL 48 CO 0.43 -0.16 0.66 -0.54 0.00 0.00 0.00 175.10 175.49 2bzb s LYS 49 N 1.41 3.40 0.12 2.72 1.02 -1.26 -4.76 119.74 122.38 2bzb s LYS 49 Ca -0.01 -0.23 -0.34 0.00 0.02 0.00 0.00 55.97 55.41 2bzb s LYS 49 Cb -0.19 -3.91 -0.17 0.00 -0.52 0.00 0.00 37.83 33.03 2bzb s LYS 49 CO 0.03 -0.96 1.05 -3.47 -0.92 0.00 0.00 175.35 171.08 2bzb n ASP 50 N 6.27 0.58 -0.13 2.83 2.03 -1.24 -4.92 116.55 121.97 2bzb n ASP 50 Ca -0.01 1.14 0.06 0.00 0.52 0.00 0.00 54.79 56.50 2bzb n ASP 50 Cb 0.48 -1.09 0.08 0.00 -0.72 0.00 0.00 41.12 39.88 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2bzb n LYS 51 N 1.64 1.30 -0.08 -0.67 2.85 -1.26 -3.71 118.16 118.23 2bzb n LYS 51 Ca 0.17 -1.99 -0.13 0.00 -1.05 0.00 0.00 58.31 55.32 2bzb n LYS 51 Cb 0.19 -1.18 -0.14 0.00 -0.65 0.00 0.00 35.03 33.25 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 -0.93 1.49 -0.58 0.58 0.24 -1.26 -4.52 118.33 113.35 2bzb n VAL 52 Ca 0.09 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 2bzb n VAL 52 Cb 0.57 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 2bzb n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzb n HIS 53 N -2.99 0.00 -2.77 6.34 1.44 -1.26 -5.02 115.22 110.95 2bzb n HIS 53 Ca -0.33 -0.16 -0.20 0.00 -2.01 0.00 0.00 57.72 55.01 2bzb n HIS 53 Cb 1.09 -0.02 0.02 0.00 0.12 0.00 0.00 29.99 31.20 2bzb n HIS 53 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2bzb n LYS 54 N -0.16 -3.60 -3.80 -1.40 4.76 -1.24 -4.98 118.16 107.73 2bzb n LYS 54 Ca 0.00 0.88 -0.36 0.00 -2.87 0.00 0.00 58.31 55.97 2bzb n LYS 54 Cb 0.34 -5.57 -0.10 0.00 -1.84 0.00 0.00 35.03 27.86 2bzb n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bzb s LEU 55 N -6.05 3.89 -0.05 -0.35 1.43 -1.25 -4.99 118.68 111.32 2bzb s LEU 55 Ca 0.19 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 2bzb s LEU 55 Cb -0.08 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 2bzb s LEU 55 CO 0.24 0.08 0.44 -0.33 0.23 0.00 0.00 176.35 177.01 2bzb h GLU 56 N 7.37 -0.36 -6.30 1.70 5.08 -1.94 -3.29 114.58 116.85 2bzb h GLU 56 Ca -0.38 0.02 -0.66 0.00 -1.00 0.00 0.00 59.36 57.35 2bzb h GLU 56 Cb 1.17 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 2bzb h GLU 56 CO 0.66 -0.24 -0.68 -1.58 -1.00 0.00 0.00 179.01 176.17 2bzb s HIS 57 N -2.76 2.96 -0.36 4.33 2.46 -1.26 -4.64 115.29 116.02 2bzb s HIS 57 Ca -0.05 -0.01 -0.09 0.00 0.47 0.00 0.00 55.06 55.37 2bzb s HIS 57 Cb 0.01 -1.58 0.04 0.00 -0.13 0.00 0.00 32.58 30.91 2bzb s HIS 57 CO 0.16 0.44 0.16 -1.01 -2.47 0.00 0.00 174.74 172.02 2bzb s HIS 58 N -1.15 3.25 -0.10 3.88 3.76 -1.26 -5.06 115.29 118.61 2bzb s HIS 58 Ca 0.21 -1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 53.61 2bzb s HIS 58 Cb -0.11 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 2bzb s HIS 58 CO 0.13 -0.70 1.23 -3.38 -0.85 0.00 0.00 174.74 171.17 2bzb s HIS 59 N 1.47 3.04 0.16 1.40 -3.43 -1.26 -4.84 115.29 111.84 2bzb s HIS 59 Ca 0.00 1.12 0.00 0.00 -0.80 0.00 0.00 55.06 55.39 2bzb s HIS 59 Cb -0.20 -3.46 0.00 0.00 -1.43 0.00 0.00 32.58 27.50 2bzb s HIS 59 CO 0.05 -1.49 0.00 0.72 -2.00 0.00 0.00 174.74 172.02 2bzb n HIS 60 N 5.81 -2.72 -3.68 0.38 8.25 -1.26 -4.90 115.22 117.10 2bzb n HIS 60 Ca 0.12 0.84 -0.11 0.00 -0.26 0.00 0.00 57.72 58.31 2bzb n HIS 60 Cb 0.46 -1.43 -0.12 0.00 1.12 0.00 0.00 29.99 30.02 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bzb s HIS 61 N -1.09 -0.55 -0.23 4.41 2.46 -1.26 -5.24 115.29 113.79 2bzb s HIS 61 Ca 0.00 1.16 0.02 0.00 0.47 0.00 0.00 55.06 56.71 2bzb s HIS 61 Cb 0.00 0.14 0.01 0.00 -0.13 0.00 0.00 32.58 32.61 2bzb s HIS 61 CO 0.00 -0.37 0.56 0.72 -2.47 0.00 0.00 174.74 173.18