#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 -1.24 0.12 0.03 0.00 -1.26 -4.51 120.64 113.78 2bzb n GLU 2 Ca 0.00 0.92 -0.00 0.00 0.00 0.00 0.00 57.16 58.08 2bzb n GLU 2 Cb 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 31.44 30.41 2bzb n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bzb h MET 3 N 0.55 0.00 -0.16 5.31 -0.00 -2.05 -1.70 114.93 116.88 2bzb h MET 3 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 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 0.64 -0.42 0.78 -0.00 0.00 0.00 176.91 177.91 2bzb h GLY 4 N 3.32 0.62 2.00 -3.00 0.00 -1.95 -1.84 103.07 102.21 2bzb h GLY 4 Ca -0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2bzb h GLY 4 CO 0.08 0.69 -0.10 1.46 0.00 0.00 0.00 176.54 178.68 2bzb h GLN 5 N 0.20 0.00 -0.14 4.80 1.08 -1.81 0.45 115.11 119.70 2bzb h GLN 5 Ca -0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2bzb h GLN 5 Cb 1.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2bzb h GLN 5 CO 0.09 0.10 -0.05 1.25 -0.95 0.00 0.00 178.83 179.27 2bzb h LEU 6 N 0.00 0.28 -0.98 1.46 7.12 -0.95 -0.53 115.31 121.71 2bzb h LEU 6 Ca -0.00 -0.39 -0.07 0.00 0.13 0.00 0.00 57.88 57.55 2bzb h LEU 6 Cb 0.38 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 2bzb h LEU 6 CO 0.01 0.60 -0.01 0.11 -0.13 0.00 0.00 178.44 179.03 2bzb h LYS 7 N -0.04 0.72 -0.44 1.25 1.79 -0.65 0.23 116.57 119.43 2bzb h LYS 7 Ca 0.03 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2bzb h LYS 7 Cb 0.49 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 2bzb h LYS 7 CO 0.02 0.74 0.27 -0.97 -1.08 0.00 0.00 179.45 178.43 2bzb h ASN 8 N 0.68 0.46 -0.18 0.86 -0.73 -0.80 0.51 115.58 116.38 2bzb h ASN 8 Ca 0.13 -0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.18 2bzb h ASN 8 Cb 0.44 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 2bzb h ASN 8 CO 0.02 0.33 -0.31 0.11 -0.37 0.00 0.00 177.43 177.21 2bzb h LYS 9 N 0.56 0.68 -0.17 6.67 1.57 -0.63 -1.51 116.57 123.73 2bzb h LYS 9 Ca 0.17 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2bzb h LYS 9 Cb -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2bzb h LYS 9 CO -0.06 0.90 0.04 0.82 -0.57 0.00 0.00 179.45 180.58 2bzb h ILE 10 N 0.58 0.93 -0.14 1.86 2.04 -0.39 0.34 117.51 122.73 2bzb h ILE 10 Ca 0.07 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.92 2bzb h ILE 10 Cb 0.81 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2bzb h ILE 10 CO 0.07 0.02 -0.09 -0.33 0.00 0.00 0.00 178.15 177.81 2bzb h GLU 11 N 0.11 -0.09 -0.21 2.37 4.39 -0.75 -0.33 114.58 120.07 2bzb h GLU 11 Ca 0.08 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2bzb h GLU 11 Cb 0.06 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2bzb h GLU 11 CO -0.09 -0.06 0.12 -0.91 -1.16 0.00 0.00 179.01 176.91 2bzb h ASN 12 N -0.10 0.26 -0.33 1.42 2.35 -1.00 -0.44 115.58 117.74 2bzb h ASN 12 Ca 0.09 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 2bzb h ASN 12 Cb 0.22 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2bzb h ASN 12 CO -0.20 0.25 -0.20 0.50 -1.65 0.00 0.00 177.43 176.13 2bzb h LYS 13 N 0.25 0.81 0.02 0.81 1.63 -0.13 0.24 116.57 120.20 2bzb h LYS 13 Ca 0.08 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.57 2bzb h LYS 13 Cb 0.04 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2bzb h LYS 13 CO -0.01 0.94 -0.11 -0.22 -3.45 0.00 0.00 179.45 176.61 2bzb h LYS 14 N 0.71 -0.18 -0.86 1.90 3.64 -0.95 -1.52 116.57 119.32 2bzb h LYS 14 Ca 0.10 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2bzb h LYS 14 Cb 0.72 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 2bzb h LYS 14 CO 0.06 -0.12 0.53 0.87 -2.27 0.00 0.00 179.45 178.51 2bzb h LYS 15 N -0.19 1.15 -0.87 1.90 1.57 -0.49 0.46 116.57 120.10 2bzb h LYS 15 Ca 0.03 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2bzb h LYS 15 Cb 0.23 -0.25 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 2bzb h LYS 15 CO -0.09 0.80 0.54 0.93 -0.57 0.00 0.00 179.45 181.06 2bzb h GLU 16 N 1.17 0.97 -0.22 3.15 4.39 -0.16 0.14 114.58 124.04 2bzb h GLU 16 Ca 0.31 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 2bzb h GLU 16 Cb -0.07 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2bzb h GLU 16 CO -0.06 0.64 -0.08 1.25 -1.16 0.00 0.00 179.01 179.61 2bzb h LEU 17 N 1.00 0.44 -0.84 1.33 7.12 -0.39 -2.73 115.31 121.25 2bzb h LEU 17 Ca 0.37 -0.39 0.06 0.00 0.13 0.00 0.00 57.88 58.05 2bzb h LEU 17 Cb 0.14 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.09 2bzb h LEU 17 CO -0.16 0.73 0.52 0.40 -0.13 0.00 0.00 178.44 179.80 2bzb h ILE 18 N 0.15 1.04 -0.97 4.05 2.04 -0.18 0.14 117.51 123.78 2bzb h ILE 18 Ca 0.05 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2bzb h ILE 18 Cb 0.55 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2bzb h ILE 18 CO 0.03 0.17 0.64 1.56 0.00 0.00 0.00 178.15 180.55 2bzb h GLN 19 N 0.96 1.21 -0.07 2.37 4.20 -0.94 0.40 115.11 123.24 2bzb h GLN 19 Ca 0.37 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 2bzb h GLN 19 Cb 0.16 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2bzb h GLN 19 CO -0.17 0.80 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.63 2bzb h LEU 20 N 1.25 0.21 -1.09 1.46 3.38 -0.61 -1.17 115.31 118.73 2bzb h LEU 20 Ca 0.38 -0.51 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2bzb h LEU 20 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bzb h LEU 20 CO -0.11 0.68 -0.36 1.62 0.09 0.00 0.00 178.44 180.36 2bzb h VAL 21 N -0.26 1.28 0.18 1.22 3.04 -0.63 -3.00 116.25 118.09 2bzb h VAL 21 Ca 0.01 -1.36 -0.01 0.00 -1.01 0.00 0.00 66.70 64.33 2bzb h VAL 21 Cb 0.63 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2bzb h VAL 21 CO 0.02 0.40 -0.09 0.00 -1.01 0.00 0.00 177.57 176.90 2bzb h ALA 22 N 1.48 -0.24 0.00 3.17 0.00 -0.11 -2.73 119.26 120.83 2bzb h ALA 22 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bzb h ALA 22 Cb 0.71 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2bzb h ALA 22 CO 0.05 -0.59 0.00 0.07 0.00 0.00 0.00 179.25 178.78 2bzb h ARG 23 N -0.33 0.00 -0.46 0.00 0.11 -1.18 -0.69 114.38 111.83 2bzb h ARG 23 Ca -0.02 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.12 2bzb h ARG 23 Cb 0.25 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.31 2bzb h ARG 23 CO 0.04 0.00 0.31 1.25 0.10 0.00 0.00 179.97 181.67 2bzb h HIS 24 N 0.00 0.35 0.00 4.08 2.76 -1.34 -3.45 115.15 117.55 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 0.06 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2bzb h HIS 24 CO 0.00 0.18 0.00 0.41 -1.30 0.00 0.00 177.93 177.22 2bzb n GLY 25 N -1.52 -0.62 3.75 5.26 0.00 -0.35 -5.14 105.19 106.58 2bzb n GLY 25 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 3.87 0.81 0.99 1.02 -0.73 -5.04 118.68 119.61 2bzb s LEU 26 Ca 0.00 2.62 -0.08 0.00 0.02 0.00 0.00 54.13 56.68 2bzb s LEU 26 Cb 0.00 -4.30 0.14 0.00 0.02 0.00 0.00 46.19 42.05 2bzb s LEU 26 CO 0.00 -1.41 1.13 -1.81 0.02 0.00 0.00 176.35 174.27 2bzb s ASP 27 N -1.12 4.00 0.22 2.29 1.01 -1.26 -4.84 116.67 116.98 2bzb s ASP 27 Ca 0.70 0.09 -0.05 0.00 0.71 0.00 0.00 52.55 54.00 2bzb s ASP 27 Cb -0.37 -0.42 0.21 0.00 1.01 0.00 0.00 42.92 43.36 2bzb s ASP 27 CO 0.43 -2.12 1.71 0.45 0.21 0.00 0.00 175.17 175.84 2bzb h HIS 28 N -0.97 1.00 -0.76 4.23 3.86 -1.98 -1.20 115.15 119.32 2bzb h HIS 28 Ca -0.42 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 58.60 2bzb h HIS 28 Cb 1.27 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 2bzb h HIS 28 CO -0.42 0.90 0.32 0.38 0.86 0.00 0.00 177.93 179.97 2bzb h ASP 29 N 0.86 1.03 -0.47 2.45 2.03 -1.99 -1.00 116.42 119.33 2bzb h ASP 29 Ca 0.16 -0.15 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 2bzb h ASP 29 Cb 0.50 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.71 2bzb h ASP 29 CO 0.02 0.91 0.17 0.11 -1.03 0.00 0.00 179.24 179.42 2bzb h LYS 30 N 1.10 0.71 -0.64 4.15 1.79 -1.79 -0.30 116.57 121.59 2bzb h LYS 30 Ca 0.26 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 2bzb h LYS 30 Cb 0.19 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2bzb h LYS 30 CO -0.02 0.66 0.21 0.28 -1.08 0.00 0.00 179.45 179.49 2bzb h VAL 31 N 0.62 1.25 0.08 0.50 2.07 -0.76 0.80 116.25 120.80 2bzb h VAL 31 Ca 0.15 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2bzb h VAL 31 Cb 0.22 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2bzb h VAL 31 CO -0.01 0.32 -0.04 -0.07 0.02 0.00 0.00 177.57 177.79 2bzb h LEU 32 N 0.92 -0.09 -0.54 2.57 3.38 -0.82 0.91 115.31 121.63 2bzb h LEU 32 Ca 0.21 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bzb h LEU 32 Cb 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2bzb h LEU 32 CO -0.01 0.02 0.21 -0.07 0.09 0.00 0.00 178.44 178.68 2bzb h LEU 33 N -0.20 0.76 0.38 1.67 3.38 -0.84 -1.27 115.31 119.19 2bzb h LEU 33 Ca -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2bzb h LEU 33 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bzb h LEU 33 CO 0.02 0.73 -0.18 0.15 0.09 0.00 0.00 178.44 179.25 2bzb h PHE 34 N 0.74 -0.47 -0.85 1.13 3.57 -0.76 -2.31 116.94 118.00 2bzb h PHE 34 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bzb h PHE 34 Cb 0.21 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2bzb h PHE 34 CO 0.01 -0.20 0.54 0.66 -2.23 0.00 0.00 178.31 177.08 2bzb h SER 35 N -0.67 0.99 -0.11 0.41 4.64 -0.67 0.16 113.55 118.30 2bzb h SER 35 Ca -0.05 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.09 2bzb h SER 35 Cb 0.48 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2bzb h SER 35 CO 0.08 0.74 -0.39 0.08 -0.87 0.00 0.00 176.83 176.48 2bzb h ARG 36 N 1.15 0.63 -0.02 4.77 0.11 -1.26 0.14 114.38 119.92 2bzb h ARG 36 Ca 0.31 -0.32 -0.25 0.00 0.10 0.00 0.00 59.98 59.82 2bzb h ARG 36 Cb -0.09 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.01 2bzb h ARG 36 CO -0.06 0.92 -0.97 0.22 0.10 0.00 0.00 179.97 180.17 2bzb h ASP 37 N 0.52 0.77 -0.44 0.08 3.58 -0.97 -2.76 116.42 117.20 2bzb h ASP 37 Ca 0.05 -0.60 0.01 0.00 0.42 0.00 0.00 57.03 56.90 2bzb h ASP 37 Cb 0.91 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2bzb h ASP 37 CO 0.08 1.40 0.29 0.25 -2.88 0.00 0.00 179.24 178.38 2bzb h LEU 38 N 0.35 0.50 -0.66 2.28 5.85 -0.58 -2.02 115.31 121.03 2bzb h LEU 38 Ca -0.10 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2bzb h LEU 38 Cb 1.62 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 2bzb h LEU 38 CO 0.18 0.36 0.38 -0.78 -0.34 0.00 0.00 178.44 178.24 2bzb h ASP 39 N 0.59 0.58 -0.48 1.25 3.58 -0.68 -1.66 116.42 119.58 2bzb h ASP 39 Ca 0.16 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.57 2bzb h ASP 39 Cb -0.06 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2bzb h ASP 39 CO -0.04 0.38 0.03 0.11 -2.88 0.00 0.00 179.24 176.84 2bzb h LYS 40 N 0.71 0.83 -0.81 0.28 1.57 -1.24 -2.31 116.57 115.60 2bzb h LYS 40 Ca 0.29 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2bzb h LYS 40 Cb 0.14 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2bzb h LYS 40 CO -0.16 0.86 0.53 1.25 -0.57 0.00 0.00 179.45 181.36 2bzb h LEU 41 N 0.70 0.90 0.45 2.94 5.85 -0.71 0.28 115.31 125.71 2bzb h LEU 41 Ca 0.14 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2bzb h LEU 41 Cb 0.46 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2bzb h LEU 41 CO 0.02 0.64 -0.22 0.40 -0.34 0.00 0.00 178.44 178.94 2bzb h ILE 42 N 1.06 0.36 -0.28 4.05 2.04 -1.22 -2.73 117.51 120.79 2bzb h ILE 42 Ca 0.31 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2bzb h ILE 42 Cb -0.07 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2bzb h ILE 42 CO -0.08 0.07 0.21 0.78 0.00 0.00 0.00 178.15 179.12 2bzb h ASN 43 N -1.00 0.00 0.01 1.72 2.35 -1.30 0.40 115.58 117.76 2bzb h ASN 43 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2bzb h ASN 43 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2bzb h ASN 43 CO 0.10 0.00 -0.01 0.50 -1.65 0.00 0.00 177.43 176.38 2bzb h LYS 44 N 0.00 -0.02 -0.05 0.81 3.64 -0.88 -2.44 116.57 117.63 2bzb h LYS 44 Ca 0.13 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2bzb h LYS 44 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2bzb h LYS 44 CO -0.00 0.19 -0.66 0.74 -2.27 0.00 0.00 179.45 177.46 2bzb h PHE 45 N -0.22 0.29 -0.28 1.91 -1.00 -0.86 -2.66 116.94 114.12 2bzb h PHE 45 Ca -0.00 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 2bzb h PHE 45 Cb 0.22 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2bzb h PHE 45 CO -0.01 0.81 0.16 0.52 -1.61 0.00 0.00 178.31 178.19 2bzb h MET 46 N 0.15 0.37 -5.04 1.51 2.86 -0.96 -3.47 114.93 110.35 2bzb h MET 46 Ca -0.01 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 2bzb h MET 46 Cb 1.18 -0.08 0.08 0.00 0.06 0.00 0.00 31.60 32.84 2bzb h MET 46 CO 0.10 0.26 -0.33 -1.71 1.06 0.00 0.00 176.91 176.29 2bzb n ASN 47 N -4.48 -6.49 -4.09 1.22 5.15 -0.92 -5.06 115.26 100.60 2bzb n ASN 47 Ca 0.01 -0.30 -0.10 0.00 -0.60 0.00 0.00 54.58 53.58 2bzb n ASN 47 Cb 0.08 -4.59 -0.08 0.00 -0.53 0.00 0.00 39.78 34.67 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bzb s VAL 48 N -3.15 0.02 -0.20 3.44 -7.23 -1.21 -5.02 120.40 107.05 2bzb s VAL 48 Ca 0.18 -1.70 0.15 0.00 -1.81 0.00 0.00 61.98 58.79 2bzb s VAL 48 Cb -0.02 -2.25 0.48 0.00 0.56 0.00 0.00 36.38 35.15 2bzb s VAL 48 CO 0.63 -0.10 1.38 0.29 -0.31 0.00 0.00 175.10 177.00 2bzb n LYS 49 N -0.28 2.30 -1.36 4.82 5.02 -1.26 -4.79 118.16 122.61 2bzb n LYS 49 Ca -0.01 -2.91 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 2bzb n LYS 49 Cb 0.64 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.86 -6.68 -0.41 4.39 -0.08 -1.26 -4.97 116.55 106.68 2bzb n ASP 50 Ca 0.24 0.88 0.08 0.00 -1.51 0.00 0.00 54.79 54.48 2bzb n ASP 50 Cb 0.89 -3.27 0.17 0.00 2.34 0.00 0.00 41.12 41.25 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 0.68 2.25 -0.05 -0.67 2.85 -1.26 -4.34 118.16 117.63 2bzb n LYS 51 Ca 0.00 -2.48 -0.03 0.00 -1.05 0.00 0.00 58.31 54.75 2bzb n LYS 51 Cb 0.00 -1.53 -0.10 0.00 -0.65 0.00 0.00 35.03 32.74 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 -0.79 0.67 -3.44 0.58 0.24 -1.26 -4.58 118.33 109.75 2bzb n VAL 52 Ca 0.15 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 2bzb n VAL 52 Cb 0.66 -0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 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 -2.46 4.00 0.02 6.34 5.65 -1.26 -4.99 115.29 122.59 2bzb s HIS 53 Ca -0.06 -2.63 0.00 0.00 0.25 0.00 0.00 55.06 52.63 2bzb s HIS 53 Cb 0.05 -3.64 -0.02 0.00 -1.18 0.00 0.00 32.58 27.79 2bzb s HIS 53 CO 0.53 -0.90 -0.03 0.21 -0.65 0.00 0.00 174.74 173.90 2bzb s LYS 54 N -0.88 0.29 0.17 2.88 2.20 -1.26 -4.88 119.74 118.25 2bzb s LYS 54 Ca 0.26 -0.48 -0.23 0.00 -0.36 0.00 0.00 55.97 55.15 2bzb s LYS 54 Cb -0.10 -0.01 -0.08 0.00 -1.51 0.00 0.00 37.83 36.13 2bzb s LYS 54 CO -0.09 -0.01 0.74 -0.51 -0.36 0.00 0.00 175.35 175.12 2bzb s LEU 55 N -1.10 4.53 0.38 5.43 1.02 -1.26 -5.05 118.68 122.63 2bzb s LEU 55 Ca -0.11 1.55 -0.25 0.00 0.02 0.00 0.00 54.13 55.35 2bzb s LEU 55 Cb -0.07 -3.32 -0.09 0.00 0.02 0.00 0.00 46.19 42.72 2bzb s LEU 55 CO -0.01 0.17 1.02 -0.70 0.02 0.00 0.00 176.35 176.86 2bzb s GLU 56 N -1.34 4.30 -0.00 1.70 2.56 -1.26 -5.05 118.70 119.60 2bzb s GLU 56 Ca 0.37 1.45 0.07 0.00 0.00 0.00 0.00 54.97 56.86 2bzb s GLU 56 Cb -0.21 -2.61 -0.02 0.00 2.00 0.00 0.00 34.13 33.29 2bzb s GLU 56 CO 0.24 -0.01 -0.22 -1.01 -0.56 0.00 0.00 175.26 173.70 2bzb s HIS 57 N -1.66 1.92 -0.63 5.30 3.76 -1.26 -5.02 115.29 117.69 2bzb s HIS 57 Ca 0.56 -0.37 0.23 0.00 -0.15 0.00 0.00 55.06 55.33 2bzb s HIS 57 Cb -0.21 -1.21 0.02 0.00 1.11 0.00 0.00 32.58 32.30 2bzb s HIS 57 CO 0.26 0.00 1.01 -2.39 -0.85 0.00 0.00 174.74 172.77 2bzb n HIS 58 N 2.36 0.22 0.73 1.40 1.44 -1.26 -4.23 115.22 115.89 2bzb n HIS 58 Ca -0.16 0.06 0.08 0.00 -2.01 0.00 0.00 57.72 55.69 2bzb n HIS 58 Cb 0.53 -0.39 0.39 0.00 0.12 0.00 0.00 29.99 30.63 2bzb n HIS 58 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2bzb n HIS 59 N -1.92 0.00 -4.16 -1.40 1.44 -1.26 -4.63 115.22 103.30 2bzb n HIS 59 Ca 0.02 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.58 2bzb n HIS 59 Cb 0.43 -0.29 -0.13 0.00 0.12 0.00 0.00 29.99 30.12 2bzb n HIS 59 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2bzb s HIS 60 N -2.58 0.67 -0.11 -1.40 0.00 -1.26 -5.01 115.29 105.60 2bzb s HIS 60 Ca 0.15 -0.30 -0.06 0.00 -3.00 0.00 0.00 55.06 51.85 2bzb s HIS 60 Cb 0.10 -0.41 -0.27 0.00 -4.00 0.00 0.00 32.58 28.01 2bzb s HIS 60 CO 0.24 -0.03 0.42 0.45 -1.00 0.00 0.00 174.74 174.81 2bzb h HIS 61 N 5.24 0.49 0.00 0.38 -0.00 -1.90 -3.47 115.15 115.90 2bzb h HIS 61 Ca -0.33 -0.36 0.00 0.00 -0.00 0.00 0.00 60.37 59.68 2bzb h HIS 61 Cb 1.19 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2bzb h HIS 61 CO 0.52 1.75 0.00 -2.39 -0.00 0.00 0.00 177.93 177.81