#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 1.06 0.17 0.03 2.02 -1.26 -5.02 118.70 115.69 2bzb s GLU 2 Ca 0.00 -1.20 0.15 0.00 0.02 0.00 0.00 54.97 53.94 2bzb s GLU 2 Cb 0.00 -1.08 -0.05 0.00 0.10 0.00 0.00 34.13 33.10 2bzb s GLU 2 CO 0.00 0.23 1.15 0.52 0.02 0.00 0.00 175.26 177.18 2bzb h MET 3 N 3.74 0.00 -0.45 1.61 2.86 -2.05 -3.27 114.93 117.37 2bzb h MET 3 Ca -0.42 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2bzb h MET 3 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2bzb h MET 3 CO 0.46 0.44 0.16 0.78 1.06 0.00 0.00 176.91 179.81 2bzb h GLY 4 N 3.56 0.70 1.83 8.32 0.00 -1.98 0.12 103.07 115.62 2bzb h GLY 4 Ca -0.08 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 2bzb h GLY 4 CO 0.06 0.33 -0.59 0.06 0.00 0.00 0.00 176.54 176.40 2bzb h GLN 5 N 0.65 0.17 -0.13 4.80 3.07 -1.98 0.13 115.11 121.81 2bzb h GLN 5 Ca 0.15 -0.12 -0.12 0.00 0.09 0.00 0.00 58.65 58.66 2bzb h GLN 5 Cb 0.17 0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.75 2bzb h GLN 5 CO -0.01 0.71 -0.37 1.25 0.09 0.00 0.00 178.83 180.50 2bzb h LEU 6 N 0.13 0.55 -1.30 0.06 7.12 -1.39 -0.55 115.31 119.93 2bzb h LEU 6 Ca -0.00 -0.59 -0.07 0.00 0.13 0.00 0.00 57.88 57.34 2bzb h LEU 6 Cb 1.08 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 2bzb h LEU 6 CO 0.09 1.05 -0.27 0.50 -0.13 0.00 0.00 178.44 179.67 2bzb h LYS 7 N 0.08 0.13 -0.42 1.25 3.11 -0.64 0.76 116.57 120.84 2bzb h LYS 7 Ca -0.01 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.72 2bzb h LYS 7 Cb 0.99 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.19 2bzb h LYS 7 CO 0.08 0.40 0.00 -0.97 -2.81 0.00 0.00 179.45 176.15 2bzb h ASN 8 N 0.12 0.73 -0.68 4.20 -1.24 -0.54 0.50 115.58 118.66 2bzb h ASN 8 Ca 0.02 -0.31 0.01 0.00 0.71 0.00 0.00 56.30 56.73 2bzb h ASN 8 Cb 0.54 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 2bzb h ASN 8 CO 0.04 0.85 0.45 0.11 -1.29 0.00 0.00 177.43 177.60 2bzb h LYS 9 N 0.58 0.90 -0.48 6.67 1.57 -0.33 -0.25 116.57 125.24 2bzb h LYS 9 Ca 0.12 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2bzb h LYS 9 Cb 0.48 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2bzb h LYS 9 CO 0.02 0.60 0.16 0.82 -0.57 0.00 0.00 179.45 180.47 2bzb h ILE 10 N 0.93 0.82 0.12 1.86 2.04 -0.59 0.34 117.51 123.03 2bzb h ILE 10 Ca 0.25 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 10 Cb -0.11 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2bzb h ILE 10 CO -0.05 0.06 -0.20 -0.33 0.00 0.00 0.00 178.15 177.63 2bzb h GLU 11 N 0.32 -0.37 -0.12 2.37 4.39 -0.10 0.12 114.58 121.20 2bzb h GLU 11 Ca 0.23 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.97 2bzb h GLU 11 Cb 0.25 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2bzb h GLU 11 CO -0.24 -0.25 0.01 -0.91 -1.16 0.00 0.00 179.01 176.46 2bzb h ASN 12 N -0.38 -0.01 -0.59 1.42 2.35 -0.76 -0.65 115.58 116.95 2bzb h ASN 12 Ca 0.02 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2bzb h ASN 12 Cb 0.40 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2bzb h ASN 12 CO -0.10 0.01 0.26 0.50 -1.65 0.00 0.00 177.43 176.45 2bzb h LYS 13 N 0.06 0.87 -0.03 0.81 1.63 -0.07 0.40 116.57 120.23 2bzb h LYS 13 Ca 0.05 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2bzb h LYS 13 Cb 0.05 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 2bzb h LYS 13 CO -0.08 0.72 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.27 2bzb h LYS 14 N 0.81 -0.24 -0.71 1.90 3.64 -0.61 -0.30 116.57 121.06 2bzb h LYS 14 Ca 0.20 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2bzb h LYS 14 Cb 0.16 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2bzb h LYS 14 CO -0.02 -0.16 0.25 0.87 -2.27 0.00 0.00 179.45 178.12 2bzb h LYS 15 N -0.25 1.07 -0.64 1.90 1.57 -0.40 0.14 116.57 119.97 2bzb h LYS 15 Ca 0.06 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2bzb h LYS 15 Cb 0.33 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2bzb h LYS 15 CO -0.18 0.90 0.36 0.93 -0.57 0.00 0.00 179.45 180.89 2bzb h GLU 16 N 1.04 0.67 -0.32 3.15 5.08 0.11 -1.77 114.58 122.54 2bzb h GLU 16 Ca 0.23 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2bzb h GLU 16 Cb 0.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bzb h GLU 16 CO -0.01 0.44 -0.35 1.25 -1.00 0.00 0.00 179.01 179.34 2bzb h LEU 17 N 0.69 0.86 -0.83 1.33 7.12 -0.26 -2.86 115.31 121.35 2bzb h LEU 17 Ca 0.28 -0.48 0.05 0.00 0.13 0.00 0.00 57.88 57.86 2bzb h LEU 17 Cb 0.14 -0.24 -0.06 0.00 -0.53 0.00 0.00 40.66 39.97 2bzb h LEU 17 CO -0.16 1.16 0.52 0.40 -0.13 0.00 0.00 178.44 180.23 2bzb h ILE 18 N 0.57 1.07 -0.28 4.05 2.04 -0.32 0.83 117.51 125.48 2bzb h ILE 18 Ca 0.05 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2bzb h ILE 18 Cb 0.93 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2bzb h ILE 18 CO 0.08 0.18 0.05 1.56 0.00 0.00 0.00 178.15 180.02 2bzb h GLN 19 N 0.97 0.40 -0.03 2.37 4.20 -1.28 0.46 115.11 122.20 2bzb h GLN 19 Ca 0.35 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2bzb h GLN 19 Cb 0.10 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2bzb h GLN 19 CO -0.15 0.39 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.27 2bzb h LEU 20 N 0.40 0.11 -1.44 1.46 3.38 -0.68 -1.10 115.31 117.44 2bzb h LEU 20 Ca 0.09 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2bzb h LEU 20 Cb 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2bzb h LEU 20 CO -0.00 0.66 -0.07 -0.37 0.09 0.00 0.00 178.44 178.75 2bzb h VAL 21 N -0.43 1.16 0.16 1.22 -1.51 -0.94 -2.74 116.25 113.18 2bzb h VAL 21 Ca 0.00 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 2bzb h VAL 21 Cb 0.64 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2bzb h VAL 21 CO 0.01 0.21 -0.08 0.00 -1.23 0.00 0.00 177.57 176.49 2bzb h ALA 22 N 1.67 -0.22 0.00 5.19 0.00 -0.78 -2.52 119.26 122.60 2bzb h ALA 22 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bzb h ALA 22 Cb 0.30 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bzb h ALA 22 CO 0.01 -0.57 0.00 0.07 0.00 0.00 0.00 179.25 178.77 2bzb h ARG 23 N -0.33 0.00 -0.47 0.00 0.11 -1.11 -2.06 114.38 110.53 2bzb h ARG 23 Ca -0.02 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.07 2bzb h ARG 23 Cb 0.26 0.00 -0.02 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 0.57 0.00 4.08 2.76 -1.14 -3.45 115.15 117.97 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 0.21 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2bzb h HIS 24 CO 0.00 0.35 0.00 0.41 -1.30 0.00 0.00 177.93 177.39 2bzb n GLY 25 N -1.47 -0.09 3.69 5.26 0.00 -0.81 -5.13 105.19 106.64 2bzb n GLY 25 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 4.31 -4.90 0.99 4.32 -1.01 -5.01 117.00 115.70 2bzb n LEU 26 Ca 0.00 1.01 -0.29 0.00 -0.02 0.00 0.00 56.01 56.70 2bzb n LEU 26 Cb 0.00 -1.49 0.09 0.00 -1.62 0.00 0.00 43.42 40.40 2bzb n LEU 26 CO 0.00 -0.92 0.79 -1.81 -1.22 0.00 0.00 177.39 174.23 2bzb s ASP 27 N -0.80 4.44 0.23 -1.43 1.01 -1.26 -4.86 116.67 114.00 2bzb s ASP 27 Ca 0.67 0.76 -0.08 0.00 0.71 0.00 0.00 52.55 54.61 2bzb s ASP 27 Cb -0.47 -1.23 0.21 0.00 1.01 0.00 0.00 42.92 42.44 2bzb s ASP 27 CO 0.53 -1.95 1.88 -0.74 0.21 0.00 0.00 175.17 175.10 2bzb h HIS 28 N -1.09 1.17 -0.72 4.23 -0.00 -1.97 -1.44 115.15 115.33 2bzb h HIS 28 Ca -0.46 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 59.95 2bzb h HIS 28 Cb 1.33 -0.38 -0.05 0.00 -0.00 0.00 0.00 27.41 28.30 2bzb h HIS 28 CO 0.25 0.77 0.44 -0.44 -0.00 0.00 0.00 177.93 178.95 2bzb h ASP 29 N 1.22 0.69 -0.58 3.26 5.19 -1.99 -1.68 116.42 122.53 2bzb h ASP 29 Ca 0.32 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 2bzb h ASP 29 Cb -0.06 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 2bzb h ASP 29 CO -0.06 0.46 0.27 0.11 -3.12 0.00 0.00 179.24 176.90 2bzb h LYS 30 N 0.83 0.85 -0.80 3.56 1.79 -1.66 0.87 116.57 122.01 2bzb h LYS 30 Ca 0.30 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.61 2bzb h LYS 30 Cb 0.09 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 2bzb h LYS 30 CO -0.14 0.70 0.36 0.28 -1.08 0.00 0.00 179.45 179.57 2bzb h VAL 31 N 0.79 1.26 0.26 0.50 2.07 -0.81 0.13 116.25 120.45 2bzb h VAL 31 Ca 0.20 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2bzb h VAL 31 Cb 0.14 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2bzb h VAL 31 CO -0.02 0.31 -0.12 -0.07 0.02 0.00 0.00 177.57 177.69 2bzb h LEU 32 N 1.14 -0.29 -0.67 2.57 3.38 -0.82 -0.97 115.31 119.65 2bzb h LEU 32 Ca 0.27 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2bzb h LEU 32 Cb 0.16 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2bzb h LEU 32 CO -0.03 -0.01 0.43 -0.07 0.09 0.00 0.00 178.44 178.84 2bzb h LEU 33 N -0.58 0.71 0.20 1.67 3.38 -0.61 -1.29 115.31 118.79 2bzb h LEU 33 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bzb h LEU 33 Cb 0.42 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bzb h LEU 33 CO 0.06 0.50 -0.09 0.15 0.09 0.00 0.00 178.44 179.15 2bzb h PHE 34 N 0.85 -0.25 -0.38 1.13 3.57 -0.72 -2.20 116.94 118.94 2bzb h PHE 34 Ca 0.26 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2bzb h PHE 34 Cb -0.02 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2bzb h PHE 34 CO -0.04 -0.08 0.02 0.66 -2.23 0.00 0.00 178.31 176.65 2bzb h SER 35 N -0.36 0.54 0.50 0.41 4.64 -0.89 0.13 113.55 118.52 2bzb h SER 35 Ca -0.03 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2bzb h SER 35 Cb 0.28 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2bzb h SER 35 CO 0.04 0.60 -0.24 0.03 -0.87 0.00 0.00 176.83 176.39 2bzb h ARG 36 N 0.56 -0.65 -0.60 4.77 3.08 -1.15 0.26 114.38 120.65 2bzb h ARG 36 Ca 0.12 0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2bzb h ARG 36 Cb 0.32 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2bzb h ARG 36 CO 0.01 -0.41 0.02 0.22 -1.07 0.00 0.00 179.97 178.74 2bzb h ASP 37 N -0.71 1.01 -0.30 7.04 1.82 -1.06 -1.90 116.42 122.31 2bzb h ASP 37 Ca -0.07 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2bzb h ASP 37 Cb 0.54 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 2bzb h ASP 37 CO 0.11 1.06 0.20 0.25 -1.61 0.00 0.00 179.24 179.25 2bzb h LEU 38 N 0.94 0.35 -0.34 2.28 5.85 -0.71 0.89 115.31 124.56 2bzb h LEU 38 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2bzb h LEU 38 Cb 0.53 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2bzb h LEU 38 CO 0.03 0.26 0.18 -0.78 -0.34 0.00 0.00 178.44 177.78 2bzb h ASP 39 N 0.41 0.43 -0.63 1.25 3.58 -0.65 -1.43 116.42 119.37 2bzb h ASP 39 Ca 0.11 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2bzb h ASP 39 Cb -0.04 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 2bzb h ASP 39 CO -0.02 0.40 0.38 0.11 -2.88 0.00 0.00 179.24 177.22 2bzb h LYS 40 N 0.42 0.88 -0.49 0.28 1.57 -1.10 0.57 116.57 118.70 2bzb h LYS 40 Ca 0.12 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2bzb h LYS 40 Cb 0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2bzb h LYS 40 CO -0.02 0.63 0.04 1.25 -0.57 0.00 0.00 179.45 180.78 2bzb h LEU 41 N 0.89 0.81 -0.26 2.94 5.85 -0.30 -1.45 115.31 123.79 2bzb h LEU 41 Ca 0.23 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2bzb h LEU 41 Cb -0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2bzb h LEU 41 CO -0.04 0.90 -0.06 0.40 -0.34 0.00 0.00 178.44 179.30 2bzb h ILE 42 N 0.70 1.28 -0.71 4.05 2.04 -0.54 -2.51 117.51 121.83 2bzb h ILE 42 Ca 0.14 -1.07 0.08 0.00 1.00 0.00 0.00 64.86 65.02 2bzb h ILE 42 Cb 0.45 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2bzb h ILE 42 CO 0.02 0.34 0.47 0.78 0.00 0.00 0.00 178.15 179.75 2bzb h ASN 43 N 0.26 0.57 -0.28 1.72 2.35 -0.78 0.20 115.58 119.62 2bzb h ASN 43 Ca 0.07 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2bzb h ASN 43 Cb 0.53 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2bzb h ASN 43 CO 0.03 0.35 0.11 0.50 -1.65 0.00 0.00 177.43 176.77 2bzb h LYS 44 N 0.64 0.42 0.00 0.81 3.64 -0.97 -1.65 116.57 119.46 2bzb h LYS 44 Ca 0.32 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2bzb h LYS 44 Cb 0.40 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2bzb h LYS 44 CO -0.11 0.45 -0.54 0.74 -2.27 0.00 0.00 179.45 177.72 2bzb h PHE 45 N 0.31 0.00 0.00 1.91 -1.00 -0.78 -2.02 116.94 115.36 2bzb h PHE 45 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2bzb h PHE 45 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2bzb h PHE 45 CO -0.01 0.54 0.00 0.52 -1.61 0.00 0.00 178.31 177.76 2bzb h MET 46 N 0.00 0.00 -2.75 1.51 2.86 -0.50 -3.46 114.93 112.59 2bzb h MET 46 Ca -0.01 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.32 2bzb h MET 46 Cb 1.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.98 2bzb h MET 46 CO 0.07 0.00 -0.43 -1.71 1.06 0.00 0.00 176.91 175.90 2bzb n ASN 47 N -2.70 -4.85 -2.48 1.22 5.15 -0.76 -4.35 115.26 106.49 2bzb n ASN 47 Ca 0.01 -0.10 -0.04 0.00 -0.60 0.00 0.00 54.58 53.85 2bzb n ASN 47 Cb 0.24 -3.87 -0.03 0.00 -0.53 0.00 0.00 39.78 35.59 2bzb n ASN 47 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2bzb n VAL 48 N -4.09-12.95 -3.40 3.44 0.31 -0.70 -4.95 118.33 95.99 2bzb n VAL 48 Ca -0.15 2.89 -0.44 0.00 -0.01 0.00 0.00 64.34 66.63 2bzb n VAL 48 Cb 0.62 -6.35 -0.08 0.00 -0.91 0.00 0.00 33.84 27.13 2bzb n VAL 48 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2bzb s LYS 49 N -0.67 2.96 0.00 5.55 1.02 -1.26 -4.95 119.74 122.38 2bzb s LYS 49 Ca -0.19 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.42 2bzb s LYS 49 Cb 0.01 -4.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.20 2bzb s LYS 49 CO 0.50 -1.04 0.00 -3.47 -0.92 0.00 0.00 175.35 170.42 2bzb n ASP 50 N 5.19 0.00 -1.38 2.83 -0.08 -1.26 -5.01 116.55 116.84 2bzb n ASP 50 Ca -0.12 -0.67 0.09 0.00 -1.51 0.00 0.00 54.79 52.57 2bzb n ASP 50 Cb 0.43 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.21 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 0.00 3.60 -1.90 -0.67 2.85 -1.26 -4.98 118.16 115.81 2bzb n LYS 51 Ca 0.00 -2.80 -0.39 0.00 -1.05 0.00 0.00 58.31 54.07 2bzb n LYS 51 Cb 0.00 -1.84 0.02 0.00 -0.65 0.00 0.00 35.03 32.56 2bzb n LYS 51 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2bzb s VAL 52 N -1.97 2.29 -0.19 0.58 0.11 -1.26 -4.93 120.40 115.03 2bzb s VAL 52 Ca 0.46 0.25 -0.29 0.00 -2.93 0.00 0.00 61.98 59.47 2bzb s VAL 52 Cb 0.31 -3.14 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 2bzb s VAL 52 CO 0.20 0.02 1.52 -2.28 -3.33 0.00 0.00 175.10 171.23 2bzb s HIS 53 N -1.28 2.29 0.09 1.54 2.46 -1.26 -5.00 115.29 114.14 2bzb s HIS 53 Ca 0.63 0.60 0.02 0.00 0.47 0.00 0.00 55.06 56.79 2bzb s HIS 53 Cb -0.40 -3.87 -0.04 0.00 -0.13 0.00 0.00 32.58 28.14 2bzb s HIS 53 CO 0.50 -2.72 0.13 0.15 -2.47 0.00 0.00 174.74 170.33 2bzb s LYS 54 N 4.27 3.06 0.18 2.88 1.02 -1.26 -5.05 119.74 124.84 2bzb s LYS 54 Ca 0.67 -0.64 -0.33 0.00 0.02 0.00 0.00 55.97 55.68 2bzb s LYS 54 Cb -0.25 -2.81 -0.13 0.00 -0.52 0.00 0.00 37.83 34.12 2bzb s LYS 54 CO 0.26 0.56 1.64 1.47 -0.92 0.00 0.00 175.35 178.36 2bzb n LEU 55 N 0.26 3.45 -4.71 3.17 -0.00 -1.26 -4.94 117.00 112.97 2bzb n LEU 55 Ca -0.08 1.07 -0.40 0.00 -0.00 0.00 0.00 56.01 56.61 2bzb n LEU 55 Cb 0.52 -1.48 -0.05 0.00 -0.00 0.00 0.00 43.42 42.41 2bzb n LEU 55 CO 0.46 -0.10 0.41 -1.83 -0.00 0.00 0.00 177.39 176.33 2bzb s GLU 56 N 1.06 4.42 -0.13 1.47 -1.05 -1.26 -4.90 118.70 118.32 2bzb s GLU 56 Ca 0.78 0.89 0.10 0.00 -0.15 0.00 0.00 54.97 56.58 2bzb s GLU 56 Cb -0.61 -3.46 -0.15 0.00 -0.44 0.00 0.00 34.13 29.47 2bzb s GLU 56 CO 0.36 0.03 0.02 0.72 0.95 0.00 0.00 175.26 177.34 2bzb n HIS 57 N 3.90 0.00 -4.40 4.83 8.25 -1.26 -4.93 115.22 121.61 2bzb n HIS 57 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2bzb n HIS 57 Cb 0.51 -0.63 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 2bzb n HIS 57 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bzb s HIS 58 N -2.31 1.92 -1.30 4.41 3.76 -1.26 -4.76 115.29 115.75 2bzb s HIS 58 Ca -0.08 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.26 2bzb s HIS 58 Cb 0.04 -0.96 0.00 0.00 1.11 0.00 0.00 32.58 32.77 2bzb s HIS 58 CO 0.50 0.41 0.00 0.72 -0.85 0.00 0.00 174.74 175.52 2bzb n HIS 59 N -0.51 -0.64 -1.62 1.40 8.25 -1.26 -4.92 115.22 115.91 2bzb n HIS 59 Ca -0.06 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.93 2bzb n HIS 59 Cb 0.61 -3.07 -0.03 0.00 1.12 0.00 0.00 29.99 28.62 2bzb n HIS 59 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2bzb n HIS 60 N -3.89 1.70 -2.92 4.41 -0.00 -1.26 -4.99 115.22 108.28 2bzb n HIS 60 Ca -0.17 0.56 -0.26 0.00 -0.00 0.00 0.00 57.72 57.85 2bzb n HIS 60 Cb 0.62 -2.36 -0.00 0.00 -0.00 0.00 0.00 29.99 28.25 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bzb s HIS 61 N -0.16 3.50 -1.95 4.41 3.76 -1.26 -5.19 115.29 118.40 2bzb s HIS 61 Ca 0.70 0.59 0.16 0.00 -0.15 0.00 0.00 55.06 56.36 2bzb s HIS 61 Cb -0.75 -2.18 0.12 0.00 1.11 0.00 0.00 32.58 30.89 2bzb s HIS 61 CO 0.51 -0.17 1.00 0.72 -0.85 0.00 0.00 174.74 175.95