#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 2.42 0.00 0.03 4.07 -1.26 -4.84 120.64 121.05 2bzb n GLU 2 Ca 0.00 0.88 0.14 0.00 -0.06 0.00 0.00 57.16 58.13 2bzb n GLU 2 Cb 0.00 -2.75 0.67 0.00 -0.06 0.00 0.00 31.44 29.30 2bzb n GLU 2 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2bzb n MET 3 N 6.18 0.75 -0.33 5.31 2.81 -1.26 -3.61 117.12 126.97 2bzb n MET 3 Ca 0.20 -0.21 0.04 0.00 -1.81 0.00 0.00 57.70 55.92 2bzb n MET 3 Cb 0.33 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.53 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 4.97 1.44 1.98 3.03 0.00 -1.98 0.56 103.07 113.07 2bzb h GLY 4 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2bzb h GLY 4 CO 0.00 0.18 -0.51 0.06 0.00 0.00 0.00 176.54 176.27 2bzb h GLN 5 N 0.92 0.00 -0.06 4.80 3.07 -1.97 -1.44 115.11 120.43 2bzb h GLN 5 Ca 0.43 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 59.07 2bzb h GLN 5 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.93 2bzb h GLN 5 CO -0.24 0.49 -0.37 1.25 0.09 0.00 0.00 178.83 180.05 2bzb h LEU 6 N 0.00 0.44 -1.38 0.06 7.12 -1.45 -1.97 115.31 118.14 2bzb h LEU 6 Ca -0.01 -0.66 -0.06 0.00 0.13 0.00 0.00 57.88 57.28 2bzb h LEU 6 Cb 1.38 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.37 2bzb h LEU 6 CO 0.06 1.03 -0.28 0.50 -0.13 0.00 0.00 178.44 179.63 2bzb h LYS 7 N -0.12 0.05 -0.05 1.25 3.11 0.06 -0.07 116.57 120.80 2bzb h LYS 7 Ca -0.03 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2bzb h LYS 7 Cb 1.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.24 2bzb h LYS 7 CO 0.08 0.33 -0.03 -0.97 -2.81 0.00 0.00 179.45 176.04 2bzb h ASN 8 N 0.05 -0.11 -0.28 4.20 -0.73 -1.11 0.30 115.58 117.91 2bzb h ASN 8 Ca 0.01 0.02 -0.13 0.00 1.87 0.00 0.00 56.30 58.07 2bzb h ASN 8 Cb 0.52 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 2bzb h ASN 8 CO 0.04 -0.05 -0.28 0.11 -0.37 0.00 0.00 177.43 176.88 2bzb h LYS 9 N -0.04 0.78 0.09 6.67 1.79 -0.54 -1.19 116.57 124.13 2bzb h LYS 9 Ca 0.03 -0.34 0.01 0.00 -2.18 0.00 0.00 60.65 58.16 2bzb h LYS 9 Cb 0.08 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2bzb h LYS 9 CO -0.07 0.96 -0.10 0.82 -1.08 0.00 0.00 179.45 179.98 2bzb h ILE 10 N 0.67 0.77 0.05 1.86 2.04 -0.81 0.83 117.51 122.91 2bzb h ILE 10 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2bzb h ILE 10 Cb 0.80 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2bzb h ILE 10 CO 0.07 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 177.74 2bzb h GLU 11 N -0.22 -0.26 -0.55 2.37 4.39 -0.76 -0.59 114.58 118.96 2bzb h GLU 11 Ca 0.01 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2bzb h GLU 11 Cb 0.22 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2bzb h GLU 11 CO -0.04 -0.18 0.35 -0.91 -1.16 0.00 0.00 179.01 177.08 2bzb h ASN 12 N -0.27 0.64 -0.22 1.42 2.35 -1.10 -0.17 115.58 118.23 2bzb h ASN 12 Ca 0.03 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2bzb h ASN 12 Cb 0.31 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2bzb h ASN 12 CO -0.10 0.48 -0.47 0.50 -1.65 0.00 0.00 177.43 176.18 2bzb h LYS 13 N 0.74 0.78 -0.58 0.81 1.63 -0.63 0.16 116.57 119.48 2bzb h LYS 13 Ca 0.20 -0.45 -0.01 0.00 -0.85 0.00 0.00 60.65 59.54 2bzb h LYS 13 Cb -0.06 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2bzb h LYS 13 CO -0.04 1.08 0.34 -0.22 -3.45 0.00 0.00 179.45 177.16 2bzb h LYS 14 N 0.62 0.80 -0.21 1.90 3.64 -0.87 -1.18 116.57 121.27 2bzb h LYS 14 Ca 0.03 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2bzb h LYS 14 Cb 1.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2bzb h LYS 14 CO 0.10 0.59 -0.36 0.87 -2.27 0.00 0.00 179.45 178.38 2bzb h LYS 15 N 0.79 0.47 -0.77 1.90 1.57 -0.65 0.65 116.57 120.52 2bzb h LYS 15 Ca 0.21 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2bzb h LYS 15 Cb 0.01 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2bzb h LYS 15 CO -0.04 0.76 0.48 0.93 -0.57 0.00 0.00 179.45 181.02 2bzb h GLU 16 N 0.39 0.91 -0.34 3.15 5.08 -0.29 -1.39 114.58 122.09 2bzb h GLU 16 Ca 0.04 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2bzb h GLU 16 Cb 0.82 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2bzb h GLU 16 CO 0.07 0.60 -0.06 1.25 -1.00 0.00 0.00 179.01 179.86 2bzb h LEU 17 N 0.93 0.65 -0.99 1.33 5.85 -0.46 -2.44 115.31 120.18 2bzb h LEU 17 Ca 0.31 -0.35 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2bzb h LEU 17 Cb 0.04 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.81 2bzb h LEU 17 CO -0.12 0.85 0.62 0.40 -0.34 0.00 0.00 178.44 179.85 2bzb h ILE 18 N 0.44 0.97 -0.66 4.05 2.04 -0.61 0.10 117.51 123.85 2bzb h ILE 18 Ca 0.09 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2bzb h ILE 18 Cb 0.56 -0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 2bzb h ILE 18 CO 0.03 0.19 0.38 1.56 0.00 0.00 0.00 178.15 180.31 2bzb h GLN 19 N 1.04 0.70 0.22 2.37 4.20 -0.88 0.30 115.11 123.05 2bzb h GLN 19 Ca 0.47 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 2bzb h GLN 19 Cb 0.37 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2bzb h GLN 19 CO -0.23 0.46 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.22 2bzb h LEU 20 N 0.72 -0.25 -1.30 1.46 -0.00 -0.44 -0.61 115.31 114.89 2bzb h LEU 20 Ca 0.28 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 58.02 2bzb h LEU 20 Cb 0.12 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 2bzb h LEU 20 CO -0.15 -0.08 -0.25 -0.37 -0.00 0.00 0.00 178.44 177.59 2bzb h VAL 21 N -0.41 1.22 -0.09 1.22 -1.51 -0.79 -2.67 116.25 113.23 2bzb h VAL 21 Ca -0.03 -1.03 -0.02 0.00 -1.23 0.00 0.00 66.70 64.39 2bzb h VAL 21 Cb 0.31 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2bzb h VAL 21 CO 0.05 0.31 -0.02 0.00 -1.23 0.00 0.00 177.57 176.68 2bzb h ALA 22 N 1.61 0.12 0.00 5.19 0.00 -0.25 -2.93 119.26 123.00 2bzb h ALA 22 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bzb h ALA 22 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bzb h ALA 22 CO 0.04 -0.15 0.00 0.07 0.00 0.00 0.00 179.25 179.20 2bzb h ARG 23 N -0.15 0.00 -0.78 0.00 0.11 -0.99 -1.90 114.38 110.67 2bzb h ARG 23 Ca 0.02 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.19 2bzb h ARG 23 Cb 0.42 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.43 2bzb h ARG 23 CO 0.01 0.00 0.43 1.25 0.10 0.00 0.00 179.97 181.76 2bzb h HIS 24 N 0.00 0.78 0.00 4.08 2.76 -1.28 -3.45 115.15 118.04 2bzb h HIS 24 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2bzb h HIS 24 Cb 0.24 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2bzb h HIS 24 CO 0.00 0.32 0.00 0.41 -1.30 0.00 0.00 177.93 177.36 2bzb n GLY 25 N -1.31 0.03 3.71 5.26 0.00 -0.74 -5.14 105.19 106.99 2bzb n GLY 25 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2bzb n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bzb n LEU 26 N 0.00 3.94 -4.85 0.99 4.32 -1.03 -5.00 117.00 115.37 2bzb n LEU 26 Ca 0.00 1.14 -0.30 0.00 -0.02 0.00 0.00 56.01 56.83 2bzb n LEU 26 Cb 0.00 -1.50 0.06 0.00 -1.62 0.00 0.00 43.42 40.36 2bzb n LEU 26 CO 0.00 -0.55 0.73 -1.81 -1.22 0.00 0.00 177.39 174.54 2bzb s ASP 27 N -0.44 5.15 0.39 -1.43 1.01 -1.26 -4.84 116.67 115.25 2bzb s ASP 27 Ca 0.59 1.27 0.05 0.00 0.71 0.00 0.00 52.55 55.17 2bzb s ASP 27 Cb -0.52 -2.07 0.78 0.00 1.01 0.00 0.00 42.92 42.12 2bzb s ASP 27 CO 0.60 -1.55 2.04 0.45 0.21 0.00 0.00 175.17 176.92 2bzb h HIS 28 N -0.80 0.61 -0.63 4.23 3.86 -1.97 -0.03 115.15 120.43 2bzb h HIS 28 Ca -0.45 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 58.83 2bzb h HIS 28 Cb 1.25 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.46 2bzb h HIS 28 CO 0.51 0.39 0.34 0.22 0.86 0.00 0.00 177.93 180.25 2bzb h ASP 29 N 0.66 0.49 -0.37 2.45 3.58 -1.99 0.06 116.42 121.30 2bzb h ASP 29 Ca 0.18 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.53 2bzb h ASP 29 Cb -0.07 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2bzb h ASP 29 CO -0.04 0.32 -0.23 0.11 -2.88 0.00 0.00 179.24 176.53 2bzb h LYS 30 N 0.63 0.87 -0.63 0.28 1.79 -1.42 -1.39 116.57 116.71 2bzb h LYS 30 Ca 0.28 -0.36 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2bzb h LYS 30 Cb 0.18 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2bzb h LYS 30 CO -0.18 1.00 0.10 0.28 -1.08 0.00 0.00 179.45 179.58 2bzb h VAL 31 N 0.75 1.26 -0.21 0.50 2.07 -0.45 0.32 116.25 120.48 2bzb h VAL 31 Ca 0.10 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2bzb h VAL 31 Cb 0.77 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2bzb h VAL 31 CO 0.06 0.37 0.08 -0.07 0.02 0.00 0.00 177.57 178.03 2bzb h LEU 32 N 0.96 0.30 -0.52 2.57 3.38 -0.64 0.67 115.31 122.03 2bzb h LEU 32 Ca 0.19 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2bzb h LEU 32 Cb 0.41 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2bzb h LEU 32 CO 0.01 0.39 -0.37 -0.07 0.09 0.00 0.00 178.44 178.50 2bzb h LEU 33 N 0.18 0.85 0.18 1.67 3.38 -0.93 -2.81 115.31 117.82 2bzb h LEU 33 Ca 0.07 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2bzb h LEU 33 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2bzb h LEU 33 CO -0.00 1.12 -0.08 0.15 0.09 0.00 0.00 178.44 179.72 2bzb h PHE 34 N 0.66 -0.22 -0.93 1.13 3.57 -0.27 -2.32 116.94 118.56 2bzb h PHE 34 Ca 0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2bzb h PHE 34 Cb 0.92 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2bzb h PHE 34 CO 0.05 0.07 0.62 0.66 -2.23 0.00 0.00 178.31 177.48 2bzb h SER 35 N -0.51 1.05 0.06 0.41 4.64 -0.86 0.11 113.55 118.44 2bzb h SER 35 Ca -0.02 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.05 2bzb h SER 35 Cb 0.39 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2bzb h SER 35 CO 0.04 0.74 -0.86 0.08 -0.87 0.00 0.00 176.83 175.96 2bzb h ARG 36 N 1.23 0.62 -0.37 4.77 0.11 -1.53 -0.08 114.38 119.12 2bzb h ARG 36 Ca 0.35 -0.57 -0.14 0.00 0.10 0.00 0.00 59.98 59.72 2bzb h ARG 36 Cb -0.08 0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 2bzb h ARG 36 CO -0.09 1.18 -0.34 0.22 0.10 0.00 0.00 179.97 181.04 2bzb h ASP 37 N 0.39 0.89 -0.45 0.08 3.58 -0.94 -0.68 116.42 119.30 2bzb h ASP 37 Ca -0.07 -0.38 -0.09 0.00 0.42 0.00 0.00 57.03 56.91 2bzb h ASP 37 Cb 1.48 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 2bzb h ASP 37 CO 0.16 1.14 -0.07 0.25 -2.88 0.00 0.00 179.24 177.85 2bzb h LEU 38 N 0.70 0.84 -0.66 2.28 5.85 -0.80 -1.29 115.31 122.23 2bzb h LEU 38 Ca 0.07 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2bzb h LEU 38 Cb 0.90 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2bzb h LEU 38 CO 0.08 0.99 0.27 -0.78 -0.34 0.00 0.00 178.44 178.66 2bzb h ASP 39 N 0.68 0.90 0.31 1.25 3.58 -0.73 -1.70 116.42 120.71 2bzb h ASP 39 Ca 0.12 -0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.28 2bzb h ASP 39 Cb 0.60 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2bzb h ASP 39 CO 0.04 0.82 -0.51 0.07 -2.88 0.00 0.00 179.24 176.78 2bzb h LYS 40 N 0.93 0.23 -0.34 0.28 2.10 -0.96 -1.14 116.57 117.66 2bzb h LYS 40 Ca 0.22 -0.14 -0.11 0.00 -2.00 0.00 0.00 60.65 58.62 2bzb h LYS 40 Cb 0.19 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 2bzb h LYS 40 CO -0.02 0.69 -0.26 1.25 -2.00 0.00 0.00 179.45 179.12 2bzb h LEU 41 N 0.18 0.71 0.06 7.07 5.85 -0.90 -2.24 115.31 126.05 2bzb h LEU 41 Ca 0.01 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2bzb h LEU 41 Cb 0.97 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2bzb h LEU 41 CO 0.08 0.94 -0.03 0.40 -0.34 0.00 0.00 178.44 179.49 2bzb h ILE 42 N 0.60 1.26 -0.65 4.05 2.04 -0.88 -3.00 117.51 120.93 2bzb h ILE 42 Ca 0.08 -1.42 0.16 0.00 1.00 0.00 0.00 64.86 64.67 2bzb h ILE 42 Cb 0.75 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 2bzb h ILE 42 CO 0.06 0.34 0.45 0.78 0.00 0.00 0.00 178.15 179.78 2bzb h ASN 43 N -0.76 0.18 -0.22 1.72 2.35 -1.27 0.19 115.58 117.77 2bzb h ASN 43 Ca -0.01 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2bzb h ASN 43 Cb 0.62 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2bzb h ASN 43 CO 0.01 0.09 0.06 0.50 -1.65 0.00 0.00 177.43 176.44 2bzb h LYS 44 N 0.19 0.15 0.00 0.81 3.64 -1.30 -0.80 116.57 119.25 2bzb h LYS 44 Ca 0.31 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 2bzb h LYS 44 Cb 0.97 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2bzb h LYS 44 CO -0.06 0.10 -0.84 0.74 -2.27 0.00 0.00 179.45 177.12 2bzb h PHE 45 N 0.15 0.00 -0.14 1.91 -1.00 -0.82 -3.25 116.94 113.80 2bzb h PHE 45 Ca 0.10 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.77 2bzb h PHE 45 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2bzb h PHE 45 CO -0.14 0.80 -0.38 0.52 -1.61 0.00 0.00 178.31 177.50 2bzb h MET 46 N 0.00 0.30 -3.70 1.51 2.86 -0.45 -3.47 114.93 111.98 2bzb h MET 46 Ca -0.02 -0.14 -0.41 0.00 -2.06 0.00 0.00 59.70 57.07 2bzb h MET 46 Cb 1.63 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 33.30 2bzb h MET 46 CO 0.10 0.64 -0.57 0.09 1.06 0.00 0.00 176.91 178.24 2bzb n ASN 47 N -4.05 -6.00 -4.58 1.22 5.03 -0.33 -4.86 115.26 101.69 2bzb n ASN 47 Ca -0.01 -0.16 -0.38 0.00 0.87 0.00 0.00 54.58 54.90 2bzb n ASN 47 Cb 0.47 -4.91 -0.02 0.00 -1.02 0.00 0.00 39.78 34.30 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2bzb s VAL 48 N -3.11 3.92 -0.18 2.41 -7.23 -1.25 -4.27 120.40 110.68 2bzb s VAL 48 Ca 0.16 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2bzb s VAL 48 Cb -0.07 -4.97 0.06 0.00 0.56 0.00 0.00 36.38 31.96 2bzb s VAL 48 CO 0.19 -1.71 1.01 0.29 -0.31 0.00 0.00 175.10 174.57 2bzb n LYS 49 N 8.47 2.69 -2.57 4.82 5.02 -1.26 -4.96 118.16 130.37 2bzb n LYS 49 Ca 0.45 -1.53 -0.41 0.00 -2.02 0.00 0.00 58.31 54.80 2bzb n LYS 49 Cb 0.47 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.40 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 -0.94 6.33 -0.02 4.39 2.15 -1.26 -4.57 116.67 122.75 2bzb s ASP 50 Ca 0.04 -0.98 0.03 0.00 0.43 0.00 0.00 52.55 52.08 2bzb s ASP 50 Cb 0.02 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 2bzb s ASP 50 CO 0.03 -1.66 0.84 2.29 -0.17 0.00 0.00 175.17 176.51 2bzb n LYS 51 N 9.06 0.98 -1.33 4.34 2.85 -1.26 -4.83 118.16 127.97 2bzb n LYS 51 Ca 0.18 -1.20 -0.22 0.00 -1.05 0.00 0.00 58.31 56.02 2bzb n LYS 51 Cb 0.50 -0.79 0.12 0.00 -0.65 0.00 0.00 35.03 34.21 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 -0.36 2.99 -1.97 0.58 0.24 -1.26 -4.85 118.33 113.70 2bzb n VAL 52 Ca 0.03 -3.05 -0.42 0.00 -2.04 0.00 0.00 64.34 58.86 2bzb n VAL 52 Cb 0.50 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 2bzb n VAL 52 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2bzb n HIS 53 N -0.97 3.41 0.00 6.34 -0.00 -1.26 -4.64 115.22 118.10 2bzb n HIS 53 Ca 0.49 -2.92 0.00 0.00 -0.00 0.00 0.00 57.72 55.29 2bzb n HIS 53 Cb 1.00 -2.36 0.00 0.00 -0.00 0.00 0.00 29.99 28.62 2bzb n HIS 53 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2bzb n LYS 54 N 5.47 0.00 -3.88 1.57 2.85 -1.26 -5.15 118.16 117.75 2bzb n LYS 54 Ca 0.48 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.53 2bzb n LYS 54 Cb 0.38 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.73 2bzb n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2bzb s LEU 55 N 0.00 3.78 -0.57 -5.58 1.43 -1.26 -5.07 118.68 111.41 2bzb s LEU 55 Ca 0.00 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2bzb s LEU 55 Cb 0.00 -2.38 0.16 0.00 0.03 0.00 0.00 46.19 44.01 2bzb s LEU 55 CO 0.00 -0.23 0.41 -0.70 0.23 0.00 0.00 176.35 176.05 2bzb s GLU 56 N -3.96 1.78 0.00 1.70 2.56 -1.26 -4.83 118.70 114.69 2bzb s GLU 56 Ca 0.38 -2.75 0.00 0.00 0.00 0.00 0.00 54.97 52.60 2bzb s GLU 56 Cb -0.07 -2.59 0.00 0.00 2.00 0.00 0.00 34.13 33.46 2bzb s GLU 56 CO 0.27 -1.31 0.00 -2.39 -0.56 0.00 0.00 175.26 171.27 2bzb n HIS 57 N 2.47 0.00 0.04 5.30 1.44 -1.26 -4.78 115.22 118.42 2bzb n HIS 57 Ca 0.22 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.84 2bzb n HIS 57 Cb 0.39 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.38 2bzb n HIS 57 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2bzb h HIS 58 N 0.00 0.04 -1.68 -1.40 3.86 -2.06 -3.42 115.15 110.50 2bzb h HIS 58 Ca 0.00 -0.03 -0.56 0.00 -1.16 0.00 0.00 60.37 58.62 2bzb h HIS 58 Cb 0.40 -0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.78 2bzb h HIS 58 CO 0.00 1.03 1.28 -1.01 0.86 0.00 0.00 177.93 180.09 2bzb s HIS 59 N -2.67 2.37 -0.26 2.45 4.02 -1.26 -4.96 115.29 114.99 2bzb s HIS 59 Ca -0.02 -0.40 -0.07 0.00 1.02 0.00 0.00 55.06 55.59 2bzb s HIS 59 Cb 0.09 -4.63 -0.02 0.00 -1.02 0.00 0.00 32.58 27.00 2bzb s HIS 59 CO 0.83 -2.01 0.07 -1.01 1.02 0.00 0.00 174.74 173.64 2bzb s HIS 60 N 5.58 3.09 0.47 1.40 3.76 -1.26 -5.09 115.29 123.23 2bzb s HIS 60 Ca 0.42 -0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 54.53 2bzb s HIS 60 Cb -0.04 -2.24 -0.09 0.00 1.11 0.00 0.00 32.58 31.32 2bzb s HIS 60 CO 0.02 -0.43 1.02 -1.01 -0.85 0.00 0.00 174.74 173.49 2bzb s HIS 61 N 1.58 3.09 -2.97 1.40 3.76 -1.26 -5.25 115.29 115.64 2bzb s HIS 61 Ca 0.05 1.59 0.24 0.00 -0.15 0.00 0.00 55.06 56.80 2bzb s HIS 61 Cb -0.16 -3.02 0.25 0.00 1.11 0.00 0.00 32.58 30.76 2bzb s HIS 61 CO 0.03 -0.64 1.29 0.72 -0.85 0.00 0.00 174.74 175.29