#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 2.57 0.29 0.03 4.71 -1.26 -4.89 120.64 122.09 2bzb n GLU 2 Ca 0.00 0.90 0.18 0.00 -0.01 0.00 0.00 57.16 58.23 2bzb n GLU 2 Cb 0.00 -2.60 0.85 0.00 -1.01 0.00 0.00 31.44 28.68 2bzb n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bzb h MET 3 N 2.93 0.00 -0.63 3.49 -0.00 -2.05 -2.28 114.93 116.39 2bzb h MET 3 Ca -0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.18 2bzb h MET 3 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.82 2bzb h MET 3 CO 0.64 0.04 0.29 0.78 -0.00 0.00 0.00 176.91 178.66 2bzb h GLY 4 N 1.16 0.99 1.70 -3.00 0.00 -1.98 0.30 103.07 102.23 2bzb h GLY 4 Ca -0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 2bzb h GLY 4 CO 0.00 0.48 -0.68 1.46 0.00 0.00 0.00 176.54 177.80 2bzb h GLN 5 N 0.87 0.30 -0.45 4.80 4.20 -1.79 -1.22 115.11 121.82 2bzb h GLN 5 Ca 0.22 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2bzb h GLN 5 Cb 0.14 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2bzb h GLN 5 CO -0.02 0.87 0.18 1.25 -0.67 0.00 0.00 178.83 180.43 2bzb h LEU 6 N 0.21 0.61 -1.08 1.46 7.12 -1.27 -1.06 115.31 121.31 2bzb h LEU 6 Ca -0.02 -0.16 -0.03 0.00 0.13 0.00 0.00 57.88 57.79 2bzb h LEU 6 Cb 1.22 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.17 2bzb h LEU 6 CO 0.11 0.61 0.24 0.50 -0.13 0.00 0.00 178.44 179.77 2bzb h LYS 7 N 0.58 0.90 -0.74 1.25 3.11 -0.25 -0.40 116.57 121.02 2bzb h LYS 7 Ca 0.15 -0.14 -0.04 0.00 -2.81 0.00 0.00 60.65 57.81 2bzb h LYS 7 Cb 0.18 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.23 2bzb h LYS 7 CO -0.01 0.74 0.31 -0.97 -2.81 0.00 0.00 179.45 176.71 2bzb h ASN 8 N 0.88 1.01 -0.65 4.20 -1.24 -0.74 0.17 115.58 119.21 2bzb h ASN 8 Ca 0.21 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 56.97 2bzb h ASN 8 Cb 0.18 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2bzb h ASN 8 CO -0.02 0.89 0.08 0.11 -1.29 0.00 0.00 177.43 177.21 2bzb h LYS 9 N 1.06 1.10 0.05 6.67 1.79 -0.39 0.29 116.57 127.13 2bzb h LYS 9 Ca 0.25 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2bzb h LYS 9 Cb 0.19 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2bzb h LYS 9 CO -0.02 1.02 -0.03 0.82 -1.08 0.00 0.00 179.45 180.16 2bzb h ILE 10 N 1.02 0.95 0.06 1.86 2.04 -0.68 -0.25 117.51 122.51 2bzb h ILE 10 Ca 0.20 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2bzb h ILE 10 Cb 0.47 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2bzb h ILE 10 CO 0.02 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 177.69 2bzb h GLU 11 N -0.07 -0.28 -0.58 2.37 4.39 -0.35 -0.96 114.58 119.10 2bzb h GLU 11 Ca -0.01 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2bzb h GLU 11 Cb 0.06 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2bzb h GLU 11 CO 0.01 -0.18 -0.04 -0.97 -1.16 0.00 0.00 179.01 176.67 2bzb h ASN 12 N -0.29 1.03 -0.39 1.42 -1.24 -0.36 0.27 115.58 116.03 2bzb h ASN 12 Ca 0.03 -0.32 -0.10 0.00 0.71 0.00 0.00 56.30 56.63 2bzb h ASN 12 Cb 0.32 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2bzb h ASN 12 CO -0.11 1.11 -0.13 0.50 -1.29 0.00 0.00 177.43 177.50 2bzb h LYS 13 N 0.93 0.77 -0.46 6.67 1.63 -0.90 0.41 116.57 125.62 2bzb h LYS 13 Ca 0.16 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2bzb h LYS 13 Cb 0.60 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2bzb h LYS 13 CO 0.04 0.93 0.29 -0.22 -3.45 0.00 0.00 179.45 177.03 2bzb h LYS 14 N 0.58 0.62 -0.65 1.90 3.64 -0.97 -1.15 116.57 120.54 2bzb h LYS 14 Ca 0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2bzb h LYS 14 Cb 0.67 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2bzb h LYS 14 CO 0.05 0.44 0.27 0.87 -2.27 0.00 0.00 179.45 178.80 2bzb h LYS 15 N 0.62 0.96 -1.00 1.90 1.57 -0.02 0.15 116.57 120.76 2bzb h LYS 15 Ca 0.17 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2bzb h LYS 15 Cb -0.03 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.05 2bzb h LYS 15 CO -0.03 0.80 0.64 0.93 -0.57 0.00 0.00 179.45 181.22 2bzb h GLU 16 N 0.91 1.09 -0.23 3.15 5.08 0.09 -1.58 114.58 123.09 2bzb h GLU 16 Ca 0.22 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2bzb h GLU 16 Cb 0.19 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bzb h GLU 16 CO -0.02 0.72 -0.16 1.25 -1.00 0.00 0.00 179.01 179.81 2bzb h LEU 17 N 1.13 0.54 -1.01 1.33 7.12 -0.42 -2.44 115.31 121.57 2bzb h LEU 17 Ca 0.44 -0.44 0.07 0.00 0.13 0.00 0.00 57.88 58.08 2bzb h LEU 17 Cb 0.24 -0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 40.15 2bzb h LEU 17 CO -0.19 0.86 0.65 0.40 -0.13 0.00 0.00 178.44 180.03 2bzb h ILE 18 N 0.23 1.09 -0.21 4.05 2.04 -0.12 0.14 117.51 124.72 2bzb h ILE 18 Ca 0.05 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2bzb h ILE 18 Cb 0.68 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2bzb h ILE 18 CO 0.04 0.21 -0.14 1.56 0.00 0.00 0.00 178.15 179.82 2bzb h GLN 19 N 1.18 0.35 -0.00 2.37 4.20 -1.21 0.27 115.11 122.27 2bzb h GLN 19 Ca 0.43 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 59.05 2bzb h GLN 19 Cb 0.17 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2bzb h GLN 19 CO -0.17 0.50 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.41 2bzb h LEU 20 N 0.33 0.01 -1.58 1.46 3.38 -0.43 0.25 115.31 118.73 2bzb h LEU 20 Ca 0.06 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2bzb h LEU 20 Cb 0.46 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2bzb h LEU 20 CO 0.03 0.56 0.15 0.58 0.09 0.00 0.00 178.44 179.84 2bzb h VAL 21 N -0.54 1.11 -0.10 1.22 2.07 -0.61 -2.33 116.25 117.08 2bzb h VAL 21 Ca 0.00 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2bzb h VAL 21 Cb 0.56 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2bzb h VAL 21 CO 0.00 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 2bzb h ALA 22 N 1.74 0.13 0.00 1.67 0.00 -0.37 -3.01 119.26 119.41 2bzb h ALA 22 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bzb h ALA 22 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bzb h ALA 22 CO -0.02 -0.17 0.00 0.07 0.00 0.00 0.00 179.25 179.14 2bzb h ARG 23 N -0.12 0.00 -0.21 0.00 0.11 -0.68 -0.77 114.38 112.72 2bzb h ARG 23 Ca 0.03 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.17 2bzb h ARG 23 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2bzb h ARG 23 CO 0.01 0.00 0.16 1.25 0.10 0.00 0.00 179.97 181.48 2bzb h HIS 24 N 0.00 0.00 0.00 4.08 2.76 -1.28 -3.45 115.15 117.26 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 0.35 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2bzb h HIS 24 CO 0.00 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.04 2bzb n GLY 25 N -1.56 0.46 3.88 5.26 0.00 -0.41 -5.13 105.19 107.70 2bzb n GLY 25 Ca 0.02 0.00 -0.33 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 4.31 0.91 0.99 1.43 -0.54 -5.08 118.68 120.70 2bzb s LEU 26 Ca 0.00 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 2bzb s LEU 26 Cb 0.00 -3.13 0.14 0.00 0.03 0.00 0.00 46.19 43.23 2bzb s LEU 26 CO 0.00 0.12 1.11 -1.81 0.23 0.00 0.00 176.35 176.00 2bzb s ASP 27 N -2.08 3.48 0.22 2.29 1.01 -1.26 -4.78 116.67 115.55 2bzb s ASP 27 Ca 0.37 1.17 -0.09 0.00 0.71 0.00 0.00 52.55 54.71 2bzb s ASP 27 Cb -0.13 -1.82 0.23 0.00 1.01 0.00 0.00 42.92 42.21 2bzb s ASP 27 CO 0.21 -2.59 1.85 -0.74 0.21 0.00 0.00 175.17 174.10 2bzb h HIS 28 N -1.52 0.86 -0.87 4.23 -0.00 -1.98 -0.21 115.15 115.66 2bzb h HIS 28 Ca -0.51 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 59.86 2bzb h HIS 28 Cb 1.31 -0.28 -0.04 0.00 -0.00 0.00 0.00 27.41 28.40 2bzb h HIS 28 CO 0.35 0.47 0.43 0.38 -0.00 0.00 0.00 177.93 179.56 2bzb h ASP 29 N 0.88 1.12 -0.19 3.26 3.04 -1.99 -1.19 116.42 121.36 2bzb h ASP 29 Ca 0.31 -0.13 -0.01 0.00 -3.24 0.00 0.00 57.03 53.96 2bzb h ASP 29 Cb 0.06 -0.29 -0.01 0.00 -1.04 0.00 0.00 39.33 38.06 2bzb h ASP 29 CO -0.13 0.93 0.06 0.11 -2.04 0.00 0.00 179.24 178.17 2bzb h LYS 30 N 1.23 0.29 -0.78 4.15 1.79 -1.65 0.27 116.57 121.87 2bzb h LYS 30 Ca 0.30 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 2bzb h LYS 30 Cb 0.10 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 2bzb h LYS 30 CO -0.04 0.39 0.50 0.28 -1.08 0.00 0.00 179.45 179.50 2bzb h VAL 31 N 0.13 1.14 -0.20 0.50 2.07 -0.80 0.15 116.25 119.24 2bzb h VAL 31 Ca 0.06 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2bzb h VAL 31 Cb 0.22 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2bzb h VAL 31 CO -0.00 0.18 0.02 -0.07 0.02 0.00 0.00 177.57 177.71 2bzb h LEU 32 N 0.98 0.33 -0.32 2.57 3.38 -0.94 0.20 115.31 121.50 2bzb h LEU 32 Ca 0.30 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bzb h LEU 32 Cb -0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2bzb h LEU 32 CO -0.10 0.53 0.19 -0.07 0.09 0.00 0.00 178.44 179.08 2bzb h LEU 33 N 0.11 0.39 0.30 1.67 3.38 -0.66 -1.32 115.31 119.19 2bzb h LEU 33 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bzb h LEU 33 Cb 0.35 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bzb h LEU 33 CO 0.01 0.33 -0.15 0.15 0.09 0.00 0.00 178.44 178.87 2bzb h PHE 34 N 0.41 -0.38 -0.85 1.13 3.57 -0.60 -1.80 116.94 118.43 2bzb h PHE 34 Ca 0.11 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2bzb h PHE 34 Cb 0.02 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2bzb h PHE 34 CO -0.04 -0.17 0.56 0.66 -2.23 0.00 0.00 178.31 177.09 2bzb h SER 35 N -0.49 0.96 0.03 0.41 4.64 -0.50 0.18 113.55 118.77 2bzb h SER 35 Ca -0.04 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 2bzb h SER 35 Cb 0.37 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2bzb h SER 35 CO 0.07 0.69 -0.65 0.08 -0.87 0.00 0.00 176.83 176.15 2bzb h ARG 36 N 1.13 0.59 -0.31 4.77 0.11 -1.22 0.16 114.38 119.62 2bzb h ARG 36 Ca 0.31 -0.43 -0.16 0.00 0.10 0.00 0.00 59.98 59.81 2bzb h ARG 36 Cb -0.11 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.04 2bzb h ARG 36 CO -0.07 1.05 -0.44 0.22 0.10 0.00 0.00 179.97 180.82 2bzb h ASP 37 N 0.43 0.92 -0.26 0.08 3.58 -0.92 -1.75 116.42 118.50 2bzb h ASP 37 Ca -0.01 -0.51 -0.01 0.00 0.42 0.00 0.00 57.03 56.92 2bzb h ASP 37 Cb 1.23 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2bzb h ASP 37 CO 0.12 1.24 0.13 0.25 -2.88 0.00 0.00 179.24 178.11 2bzb h LEU 38 N 0.62 0.33 -0.17 2.28 5.85 -0.59 0.72 115.31 124.34 2bzb h LEU 38 Ca 0.03 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2bzb h LEU 38 Cb 1.04 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2bzb h LEU 38 CO 0.10 0.34 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.75 2bzb h ASP 39 N 0.30 -0.07 0.16 1.25 3.58 -0.57 0.17 116.42 121.22 2bzb h ASP 39 Ca 0.09 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 2bzb h ASP 39 Cb 0.09 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2bzb h ASP 39 CO -0.01 -0.01 -0.27 0.11 -2.88 0.00 0.00 179.24 176.17 2bzb h LYS 40 N 0.05 0.19 -0.40 0.28 1.57 -1.17 0.13 116.57 117.23 2bzb h LYS 40 Ca 0.08 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2bzb h LYS 40 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2bzb h LYS 40 CO -0.14 0.45 0.03 1.25 -0.57 0.00 0.00 179.45 180.47 2bzb h LEU 41 N 0.17 0.67 -0.15 2.94 5.85 -0.12 -0.96 115.31 123.71 2bzb h LEU 41 Ca 0.03 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2bzb h LEU 41 Cb 0.57 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2bzb h LEU 41 CO 0.04 0.79 -0.04 0.40 -0.34 0.00 0.00 178.44 179.29 2bzb h ILE 42 N 0.52 1.29 -0.40 4.05 2.04 -0.51 -2.68 117.51 121.82 2bzb h ILE 42 Ca 0.12 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.01 2bzb h ILE 42 Cb 0.43 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2bzb h ILE 42 CO 0.02 0.29 0.27 0.78 0.00 0.00 0.00 178.15 179.51 2bzb h ASN 43 N -0.00 0.38 -0.21 1.72 -0.26 -0.72 0.19 115.58 116.68 2bzb h ASN 43 Ca 0.04 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2bzb h ASN 43 Cb 0.47 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.61 2bzb h ASN 43 CO 0.02 0.26 0.03 0.50 -1.06 0.00 0.00 177.43 177.18 2bzb h LYS 44 N 0.44 0.11 0.00 0.81 3.64 -0.90 0.44 116.57 121.11 2bzb h LYS 44 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bzb h LYS 44 Cb 0.11 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2bzb h LYS 44 CO -0.04 0.07 0.00 0.74 -2.27 0.00 0.00 179.45 177.96 2bzb h PHE 45 N 0.11 0.00 0.00 1.91 -1.00 -0.83 -2.35 116.94 114.78 2bzb h PHE 45 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2bzb h PHE 45 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2bzb h PHE 45 CO -0.15 0.00 0.00 -1.33 -1.61 0.00 0.00 178.31 175.22 2bzb n MET 46 N -2.98 0.94 -0.84 1.51 2.81 0.54 -4.81 117.12 114.28 2bzb n MET 46 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 2bzb n MET 46 Cb 0.42 -1.03 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 2bzb n MET 46 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bzb n ASN 47 N -0.53 -2.53 -4.58 7.83 2.85 -0.89 -5.00 115.26 112.41 2bzb n ASN 47 Ca 0.01 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.06 2bzb n ASN 47 Cb 0.01 -0.42 -0.03 0.00 1.24 0.00 0.00 39.78 40.58 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 -2.00 4.20 -0.76 3.44 1.01 0.03 -4.95 120.40 121.37 2bzb s VAL 48 Ca 0.00 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 2bzb s VAL 48 Cb 0.00 -4.61 0.15 0.00 0.00 0.00 0.00 36.38 31.92 2bzb s VAL 48 CO 0.00 -1.09 0.83 -0.54 0.00 0.00 0.00 175.10 174.29 2bzb s LYS 49 N 4.48 3.38 -1.07 2.72 1.02 -1.26 -3.84 119.74 125.16 2bzb s LYS 49 Ca 0.44 -1.84 -0.06 0.00 0.02 0.00 0.00 55.97 54.53 2bzb s LYS 49 Cb -0.08 -4.50 0.28 0.00 -0.52 0.00 0.00 37.83 33.02 2bzb s LYS 49 CO 0.28 -1.51 1.20 -0.25 -0.92 0.00 0.00 175.35 174.16 2bzb n ASP 50 N 5.54 5.65 -2.01 2.83 8.00 -1.26 -4.83 116.55 130.47 2bzb n ASP 50 Ca 0.07 -3.20 -0.04 0.00 0.71 0.00 0.00 54.79 52.33 2bzb n ASP 50 Cb 0.46 -1.28 0.32 0.00 -0.02 0.00 0.00 41.12 40.60 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2bzb n LYS 51 N 2.09 3.92 -0.28 -1.24 2.85 -1.26 -3.78 118.16 120.46 2bzb n LYS 51 Ca 0.25 -3.07 0.11 0.00 -1.05 0.00 0.00 58.31 54.55 2bzb n LYS 51 Cb 0.37 -2.23 0.27 0.00 -0.65 0.00 0.00 35.03 32.79 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 -0.02 0.73 -2.83 0.58 0.24 -1.26 -4.71 118.33 111.05 2bzb n VAL 52 Ca 0.39 -0.82 -0.43 0.00 -2.04 0.00 0.00 64.34 61.44 2bzb n VAL 52 Cb 1.37 0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 34.35 2bzb n VAL 52 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bzb s HIS 53 N -1.27 2.68 -0.23 6.34 3.76 -1.25 -4.08 115.29 121.24 2bzb s HIS 53 Ca 0.43 -0.36 -0.08 0.00 -0.15 0.00 0.00 55.06 54.89 2bzb s HIS 53 Cb 0.23 -4.25 0.01 0.00 1.11 0.00 0.00 32.58 29.68 2bzb s HIS 53 CO 0.31 -1.60 0.29 1.63 -0.85 0.00 0.00 174.74 174.53 2bzb n LYS 54 N 7.76 -1.34 -2.98 1.40 4.76 -1.26 -5.08 118.16 121.41 2bzb n LYS 54 Ca -0.02 1.41 -0.20 0.00 -2.87 0.00 0.00 58.31 56.64 2bzb n LYS 54 Cb 0.46 -3.72 0.06 0.00 -1.84 0.00 0.00 35.03 29.99 2bzb n LYS 54 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2bzb s LEU 55 N -1.78 3.15 -0.04 -0.35 2.34 -1.26 -4.92 118.68 115.82 2bzb s LEU 55 Ca 0.12 -0.74 -0.03 0.00 0.06 0.00 0.00 54.13 53.54 2bzb s LEU 55 Cb -0.03 -1.79 0.01 0.00 -0.56 0.00 0.00 46.19 43.82 2bzb s LEU 55 CO 0.42 -1.34 0.06 1.21 -1.06 0.00 0.00 176.35 175.63 2bzb n GLU 56 N -2.27 -1.89 0.00 1.48 4.07 -1.26 -4.98 120.64 115.79 2bzb n GLU 56 Ca 0.15 1.71 0.11 0.00 -0.06 0.00 0.00 57.16 59.06 2bzb n GLU 56 Cb 0.61 -2.40 -0.00 0.00 -0.06 0.00 0.00 31.44 29.59 2bzb n GLU 56 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2bzb n HIS 57 N 0.68 0.00 -2.63 4.31 8.25 -1.26 -4.90 115.22 119.68 2bzb n HIS 57 Ca -0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.94 2bzb n HIS 57 Cb 0.15 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2bzb n HIS 57 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bzb s HIS 58 N -2.42 3.52 -1.11 4.41 5.04 -1.26 -4.95 115.29 118.52 2bzb s HIS 58 Ca 0.18 1.54 -0.19 0.00 -1.54 0.00 0.00 55.06 55.06 2bzb s HIS 58 Cb 0.18 -3.23 0.10 0.00 0.04 0.00 0.00 32.58 29.67 2bzb s HIS 58 CO 0.55 -0.44 1.46 -3.38 -2.34 0.00 0.00 174.74 170.59 2bzb s HIS 59 N 1.50 2.91 -0.15 3.88 -3.43 -1.26 -4.68 115.29 114.06 2bzb s HIS 59 Ca 0.52 -1.42 -0.14 0.00 -0.80 0.00 0.00 55.06 53.22 2bzb s HIS 59 Cb -0.22 -4.56 -0.05 0.00 -1.43 0.00 0.00 32.58 26.33 2bzb s HIS 59 CO 0.24 -1.71 -0.28 1.58 -2.00 0.00 0.00 174.74 172.57 2bzb n HIS 60 N 7.65 0.03 -0.10 0.38 -0.00 -1.26 -4.76 115.22 117.16 2bzb n HIS 60 Ca 0.36 0.01 -0.10 0.00 -0.00 0.00 0.00 57.72 57.99 2bzb n HIS 60 Cb 0.48 -0.42 -0.16 0.00 -0.00 0.00 0.00 29.99 29.89 2bzb n HIS 60 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2bzb n HIS 61 N -4.11 0.01 -0.09 1.57 -0.00 -1.26 -5.31 115.22 106.03 2bzb n HIS 61 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2bzb n HIS 61 Cb 0.42 -1.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.40 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92