#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 0.86 -0.19 2.12 -0.58 -1.26 -4.70 120.64 116.89 2bzb n GLU 2 Ca 0.00 0.30 0.13 0.00 -0.42 0.00 0.00 57.16 57.17 2bzb n GLU 2 Cb 0.00 -1.99 0.45 0.00 -0.57 0.00 0.00 31.44 29.33 2bzb n GLU 2 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bzb h MET 3 N 7.49 0.52 -0.47 3.49 -0.00 -2.04 0.32 114.93 124.25 2bzb h MET 3 Ca -0.41 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.70 59.23 2bzb h MET 3 Cb 1.34 -0.12 -0.02 0.00 -0.00 0.00 0.00 31.60 32.79 2bzb h MET 3 CO 0.98 0.35 0.18 0.78 -0.00 0.00 0.00 176.91 179.20 2bzb h GLY 4 N 0.54 0.71 0.77 -3.00 0.00 -1.99 0.26 103.07 100.36 2bzb h GLY 4 Ca 0.37 -0.34 -0.36 0.00 0.00 0.00 0.00 47.33 47.00 2bzb h GLY 4 CO -0.13 0.33 -1.87 1.46 0.00 0.00 0.00 176.54 176.32 2bzb h GLN 5 N 0.66 0.31 0.17 4.80 1.08 -1.51 -3.25 115.11 117.37 2bzb h GLN 5 Ca 0.16 -0.52 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 2bzb h GLN 5 Cb 0.14 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2bzb h GLN 5 CO -0.02 1.23 -0.08 1.25 -0.95 0.00 0.00 178.83 180.26 2bzb h LEU 6 N 0.08 -0.20 -1.38 1.46 7.12 -0.19 0.92 115.31 123.13 2bzb h LEU 6 Ca -0.38 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 57.57 2bzb h LEU 6 Cb 2.06 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 42.23 2bzb h LEU 6 CO 0.13 -0.14 -0.30 0.50 -0.13 0.00 0.00 178.44 178.49 2bzb h LYS 7 N -0.23 0.00 -0.50 1.25 3.11 -1.15 -1.37 116.57 117.69 2bzb h LYS 7 Ca -0.02 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.73 2bzb h LYS 7 Cb 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2bzb h LYS 7 CO 0.04 0.30 -0.04 -0.97 -2.81 0.00 0.00 179.45 175.97 2bzb h ASN 8 N 0.00 0.90 -0.23 4.20 -1.24 -1.40 0.55 115.58 118.36 2bzb h ASN 8 Ca -0.00 -0.33 -0.13 0.00 0.71 0.00 0.00 56.30 56.55 2bzb h ASN 8 Cb 0.59 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2bzb h ASN 8 CO 0.04 1.01 -0.31 0.11 -1.29 0.00 0.00 177.43 176.99 2bzb h LYS 9 N 0.77 0.74 0.02 6.67 1.79 -0.30 -1.67 116.57 124.59 2bzb h LYS 9 Ca 0.14 -0.34 0.01 0.00 -2.18 0.00 0.00 60.65 58.28 2bzb h LYS 9 Cb 0.58 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2bzb h LYS 9 CO 0.03 0.95 -0.10 0.82 -1.08 0.00 0.00 179.45 180.08 2bzb h ILE 10 N 0.63 0.75 -0.17 1.86 2.04 -0.99 -0.10 117.51 121.53 2bzb h ILE 10 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2bzb h ILE 10 Cb 0.84 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2bzb h ILE 10 CO 0.07 0.00 -0.21 -0.33 0.00 0.00 0.00 178.15 177.68 2bzb h GLU 11 N -0.18 -0.24 -0.25 2.37 4.39 -0.67 0.68 114.58 120.68 2bzb h GLU 11 Ca 0.03 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2bzb h GLU 11 Cb 0.22 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2bzb h GLU 11 CO -0.09 -0.16 0.16 -0.97 -1.16 0.00 0.00 179.01 176.80 2bzb h ASN 12 N -0.25 0.28 -0.29 1.42 -1.24 -1.13 0.16 115.58 114.54 2bzb h ASN 12 Ca 0.11 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.96 2bzb h ASN 12 Cb 0.42 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2bzb h ASN 12 CO -0.32 0.21 -0.37 0.50 -1.29 0.00 0.00 177.43 176.16 2bzb h LYS 13 N 0.33 0.83 -0.51 6.67 1.63 -0.72 -0.29 116.57 124.51 2bzb h LYS 13 Ca 0.09 -0.42 0.01 0.00 -0.85 0.00 0.00 60.65 59.48 2bzb h LYS 13 Cb -0.03 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 2bzb h LYS 13 CO -0.02 1.06 0.32 -0.22 -3.45 0.00 0.00 179.45 177.15 2bzb h LYS 14 N 0.68 0.64 -0.61 1.90 3.64 -0.64 -1.72 116.57 120.46 2bzb h LYS 14 Ca 0.06 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2bzb h LYS 14 Cb 0.94 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2bzb h LYS 14 CO 0.09 0.42 0.28 0.87 -2.27 0.00 0.00 179.45 178.84 2bzb h LYS 15 N 0.66 0.89 -0.92 1.90 1.57 -0.56 -0.46 116.57 119.65 2bzb h LYS 15 Ca 0.20 -0.14 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 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 -0.06 0.73 0.57 0.93 -0.57 0.00 0.00 179.45 181.05 2bzb h GLU 16 N 0.84 0.94 -0.30 3.15 4.39 -0.71 -0.43 114.58 122.47 2bzb h GLU 16 Ca 0.21 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 2bzb h GLU 16 Cb 0.15 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2bzb h GLU 16 CO -0.02 0.62 0.00 1.25 -1.16 0.00 0.00 179.01 179.70 2bzb h LEU 17 N 0.97 0.51 -0.74 1.33 5.85 -0.64 -1.97 115.31 120.62 2bzb h LEU 17 Ca 0.43 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2bzb h LEU 17 Cb 0.31 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2bzb h LEU 17 CO -0.22 0.69 0.45 0.40 -0.34 0.00 0.00 178.44 179.42 2bzb h ILE 18 N 0.31 1.05 -0.88 4.05 2.04 -0.26 0.15 117.51 123.97 2bzb h ILE 18 Ca 0.08 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2bzb h ILE 18 Cb 0.43 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2bzb h ILE 18 CO 0.01 0.15 0.57 1.56 0.00 0.00 0.00 178.15 180.45 2bzb h GLN 19 N 0.85 1.10 -0.03 2.37 4.20 -0.95 0.26 115.11 122.93 2bzb h GLN 19 Ca 0.31 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2bzb h GLN 19 Cb 0.10 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2bzb h GLN 19 CO -0.14 0.73 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.68 2bzb h LEU 20 N 1.14 0.04 -1.35 1.46 3.38 -0.35 0.48 115.31 120.10 2bzb h LEU 20 Ca 0.34 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2bzb h LEU 20 Cb -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2bzb h LEU 20 CO -0.10 0.35 -0.22 -0.37 0.09 0.00 0.00 178.44 178.19 2bzb h VAL 21 N -0.26 1.21 -0.05 1.22 -1.51 -0.50 -2.45 116.25 113.90 2bzb h VAL 21 Ca 0.01 -0.95 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 2bzb h VAL 21 Cb 0.33 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2bzb h VAL 21 CO 0.00 0.28 0.00 0.00 -1.23 0.00 0.00 177.57 176.63 2bzb h ALA 22 N 1.64 0.07 0.00 5.19 0.00 -0.27 -2.95 119.26 122.94 2bzb h ALA 22 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bzb h ALA 22 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bzb h ALA 22 CO 0.03 -0.26 0.00 0.07 0.00 0.00 0.00 179.25 179.10 2bzb h ARG 23 N -0.19 0.00 -0.97 0.00 0.11 -0.79 0.70 114.38 113.24 2bzb h ARG 23 Ca 0.02 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.20 2bzb h ARG 23 Cb 0.33 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.33 2bzb h ARG 23 CO 0.00 0.00 0.60 1.25 0.10 0.00 0.00 179.97 181.92 2bzb h HIS 24 N 0.00 1.10 0.00 4.08 2.76 -1.25 -3.45 115.15 118.39 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 0.35 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2bzb h HIS 24 CO 0.00 0.46 0.00 0.41 -1.30 0.00 0.00 177.93 177.50 2bzb n GLY 25 N -1.34 0.00 3.88 5.26 0.00 -0.50 -5.13 105.19 107.35 2bzb n GLY 25 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 4.28 0.84 0.99 1.43 0.12 -5.06 118.68 121.28 2bzb s LEU 26 Ca 0.00 0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 53.76 2bzb s LEU 26 Cb 0.00 -3.25 0.10 0.00 0.03 0.00 0.00 46.19 43.07 2bzb s LEU 26 CO 0.00 0.08 1.11 -1.81 0.23 0.00 0.00 176.35 175.96 2bzb s ASP 27 N -2.11 3.79 0.35 2.29 1.01 -1.26 -4.84 116.67 115.91 2bzb s ASP 27 Ca 0.39 1.96 0.06 0.00 0.71 0.00 0.00 52.55 55.67 2bzb s ASP 27 Cb -0.13 -2.53 0.67 0.00 1.01 0.00 0.00 42.92 41.94 2bzb s ASP 27 CO 0.21 -2.51 1.89 0.45 0.21 0.00 0.00 175.17 175.42 2bzb h HIS 28 N -1.46 0.45 -0.36 4.23 3.86 -1.97 -0.53 115.15 119.37 2bzb h HIS 28 Ca -0.44 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 58.66 2bzb h HIS 28 Cb 1.25 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.57 2bzb h HIS 28 CO 0.54 0.48 -0.07 -0.44 0.86 0.00 0.00 177.93 179.30 2bzb h ASP 29 N 0.42 0.58 -0.38 2.45 3.32 -1.99 -2.42 116.42 118.40 2bzb h ASP 29 Ca 0.09 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2bzb h ASP 29 Cb 0.33 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2bzb h ASP 29 CO 0.01 0.70 0.14 0.11 -1.72 0.00 0.00 179.24 178.48 2bzb h LYS 30 N 0.56 0.58 -0.65 3.56 1.79 -1.47 0.02 116.57 120.96 2bzb h LYS 30 Ca 0.11 -0.11 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2bzb h LYS 30 Cb 0.46 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 2bzb h LYS 30 CO 0.02 0.57 0.38 0.28 -1.08 0.00 0.00 179.45 179.63 2bzb h VAL 31 N 0.47 1.03 0.34 0.50 2.07 -1.09 0.28 116.25 119.85 2bzb h VAL 31 Ca 0.13 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2bzb h VAL 31 Cb 0.22 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2bzb h VAL 31 CO -0.01 0.13 -0.17 -0.07 0.02 0.00 0.00 177.57 177.48 2bzb h LEU 32 N 0.73 -0.39 -0.89 2.57 3.38 -1.13 -0.20 115.31 119.39 2bzb h LEU 32 Ca 0.28 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2bzb h LEU 32 Cb 0.10 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bzb h LEU 32 CO -0.14 -0.24 0.39 -0.07 0.09 0.00 0.00 178.44 178.48 2bzb h LEU 33 N -0.51 1.09 0.01 1.67 3.38 -0.64 -1.33 115.31 118.97 2bzb h LEU 33 Ca -0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bzb h LEU 33 Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bzb h LEU 33 CO 0.08 0.92 -0.00 0.15 0.09 0.00 0.00 178.44 179.67 2bzb h PHE 34 N 1.19 -0.01 -0.35 1.13 3.57 -0.36 -2.08 116.94 120.02 2bzb h PHE 34 Ca 0.29 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 2bzb h PHE 34 Cb 0.12 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2bzb h PHE 34 CO 0.02 0.23 -0.03 0.66 -2.23 0.00 0.00 178.31 176.95 2bzb h SER 35 N -0.25 0.53 -0.30 0.41 4.64 -0.74 0.20 113.55 118.05 2bzb h SER 35 Ca -0.00 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2bzb h SER 35 Cb 0.24 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2bzb h SER 35 CO 0.00 0.62 -0.10 0.03 -0.87 0.00 0.00 176.83 176.52 2bzb h ARG 36 N 0.53 0.59 -0.17 4.77 3.08 -1.21 -1.19 114.38 120.78 2bzb h ARG 36 Ca 0.11 -0.24 -0.20 0.00 0.07 0.00 0.00 59.98 59.72 2bzb h ARG 36 Cb 0.39 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2bzb h ARG 36 CO 0.02 0.80 -0.67 0.22 -1.07 0.00 0.00 179.97 179.26 2bzb h ASP 37 N 0.35 0.89 -0.52 7.04 1.82 -1.03 -2.61 116.42 122.36 2bzb h ASP 37 Ca 0.07 -0.61 -0.00 0.00 -0.39 0.00 0.00 57.03 56.10 2bzb h ASP 37 Cb 0.59 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 2bzb h ASP 37 CO 0.03 1.35 0.32 0.25 -1.61 0.00 0.00 179.24 179.59 2bzb h LEU 38 N 0.49 0.61 -1.02 2.28 5.85 -0.62 -2.38 115.31 120.52 2bzb h LEU 38 Ca -0.03 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2bzb h LEU 38 Cb 1.30 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2bzb h LEU 38 CO 0.14 0.48 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.80 2bzb h ASP 39 N 0.70 0.53 0.16 1.25 3.58 -1.17 -1.94 116.42 119.53 2bzb h ASP 39 Ca 0.19 -0.15 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 2bzb h ASP 39 Cb -0.03 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2bzb h ASP 39 CO -0.04 0.70 -0.45 0.07 -2.88 0.00 0.00 179.24 176.64 2bzb h LYS 40 N 0.50 0.35 -0.48 0.28 2.10 -1.15 0.12 116.57 118.30 2bzb h LYS 40 Ca 0.09 -0.19 -0.08 0.00 -2.00 0.00 0.00 60.65 58.47 2bzb h LYS 40 Cb 0.54 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.85 2bzb h LYS 40 CO 0.03 0.74 -0.04 1.25 -2.00 0.00 0.00 179.45 179.43 2bzb h LEU 41 N 0.29 0.81 -0.09 7.07 5.85 -0.97 -0.82 115.31 127.44 2bzb h LEU 41 Ca 0.02 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 2bzb h LEU 41 Cb 0.91 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2bzb h LEU 41 CO 0.08 0.90 -0.43 0.40 -0.34 0.00 0.00 178.44 179.04 2bzb h ILE 42 N 0.76 1.39 -0.78 4.05 2.04 -0.79 -2.35 117.51 121.83 2bzb h ILE 42 Ca 0.14 -1.78 0.07 0.00 1.00 0.00 0.00 64.86 64.29 2bzb h ILE 42 Cb 0.52 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 2bzb h ILE 42 CO 0.03 0.53 0.51 0.78 0.00 0.00 0.00 178.15 180.00 2bzb h ASN 43 N 0.02 0.72 -0.13 1.72 2.35 -0.54 0.53 115.58 120.26 2bzb h ASN 43 Ca -0.03 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2bzb h ASN 43 Cb 1.08 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2bzb h ASN 43 CO 0.09 0.46 0.06 0.50 -1.65 0.00 0.00 177.43 176.89 2bzb h LYS 44 N 0.82 0.19 0.00 0.81 3.64 -1.03 0.21 116.57 121.21 2bzb h LYS 44 Ca 0.34 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.53 2bzb h LYS 44 Cb 0.27 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2bzb h LYS 44 CO -0.12 0.27 -0.77 0.74 -2.27 0.00 0.00 179.45 177.29 2bzb h PHE 45 N 0.06 0.00 -0.01 1.91 -1.00 -0.75 -2.70 116.94 114.45 2bzb h PHE 45 Ca 0.04 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 2bzb h PHE 45 Cb 0.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2bzb h PHE 45 CO -0.02 0.77 -0.40 0.52 -1.61 0.00 0.00 178.31 177.57 2bzb h MET 46 N 0.00 0.02 -3.42 1.51 2.86 0.09 -3.46 114.93 112.53 2bzb h MET 46 Ca -0.01 -0.01 -0.35 0.00 -2.06 0.00 0.00 59.70 57.28 2bzb h MET 46 Cb 1.56 -0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.25 2bzb h MET 46 CO 0.10 0.42 -0.49 -1.71 1.06 0.00 0.00 176.91 176.29 2bzb n ASN 47 N -4.06 -5.35 -4.57 1.22 5.15 0.04 -4.91 115.26 102.78 2bzb n ASN 47 Ca -0.02 -0.17 -0.41 0.00 -0.60 0.00 0.00 54.58 53.38 2bzb n ASN 47 Cb 0.44 -4.26 -0.03 0.00 -0.53 0.00 0.00 39.78 35.39 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 -3.02 3.74 -0.51 3.44 -7.23 -1.04 -4.91 120.40 110.86 2bzb s VAL 48 Ca 0.18 0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 60.80 2bzb s VAL 48 Cb -0.08 -4.55 0.13 0.00 0.56 0.00 0.00 36.38 32.44 2bzb s VAL 48 CO 0.22 -1.35 0.42 -0.54 -0.31 0.00 0.00 175.10 173.54 2bzb s LYS 49 N 5.69 2.71 0.99 4.82 1.02 -1.26 -4.95 119.74 128.77 2bzb s LYS 49 Ca 0.48 -1.79 -0.12 0.00 0.02 0.00 0.00 55.97 54.56 2bzb s LYS 49 Cb -0.10 -4.08 0.19 0.00 -0.52 0.00 0.00 37.83 33.31 2bzb s LYS 49 CO 0.22 -1.25 1.09 0.16 -0.92 0.00 0.00 175.35 174.65 2bzb s ASP 50 N 2.96 2.64 -0.13 2.83 1.47 -1.26 -4.98 116.67 120.19 2bzb s ASP 50 Ca 0.05 1.25 0.15 0.00 1.18 0.00 0.00 52.55 55.19 2bzb s ASP 50 Cb -0.27 -1.93 0.31 0.00 -0.34 0.00 0.00 42.92 40.69 2bzb s ASP 50 CO 0.00 -3.13 1.16 2.29 0.68 0.00 0.00 175.17 176.17 2bzb n LYS 51 N -4.18 1.18 -0.05 2.11 2.85 -1.26 -4.64 118.16 114.17 2bzb n LYS 51 Ca 0.05 -2.61 0.01 0.00 -1.05 0.00 0.00 58.31 54.72 2bzb n LYS 51 Cb 0.57 -1.36 -0.16 0.00 -0.65 0.00 0.00 35.03 33.42 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 -1.11 0.62 -2.33 0.58 0.24 -1.26 -4.90 118.33 110.16 2bzb n VAL 52 Ca 0.15 -0.65 -0.29 0.00 -2.04 0.00 0.00 64.34 61.51 2bzb n VAL 52 Cb 0.69 -0.21 0.01 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.03 3.56 -0.40 6.34 3.76 -1.26 -5.02 115.29 119.24 2bzb s HIS 53 Ca -0.09 0.97 -0.21 0.00 -0.15 0.00 0.00 55.06 55.58 2bzb s HIS 53 Cb 0.10 -2.50 0.01 0.00 1.11 0.00 0.00 32.58 31.31 2bzb s HIS 53 CO 0.86 -0.48 0.67 0.21 -0.85 0.00 0.00 174.74 175.14 2bzb s LYS 54 N -4.93 3.52 0.41 1.40 2.20 -1.26 -5.03 119.74 116.06 2bzb s LYS 54 Ca 0.51 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 56.05 2bzb s LYS 54 Cb -0.11 -3.87 0.08 0.00 -1.51 0.00 0.00 37.83 32.42 2bzb s LYS 54 CO 0.48 -0.89 0.56 1.28 -0.36 0.00 0.00 175.35 176.43 2bzb n LEU 55 N 6.24 0.00 -4.76 5.43 4.77 -1.26 -5.08 117.00 122.34 2bzb n LEU 55 Ca -0.01 -1.31 -0.30 0.00 -0.03 0.00 0.00 56.01 54.37 2bzb n LEU 55 Cb 0.48 -0.35 0.11 0.00 -2.33 0.00 0.00 43.42 41.33 2bzb n LEU 55 CO 0.52 -0.75 0.69 -1.83 -1.33 0.00 0.00 177.39 174.69 2bzb s GLU 56 N -3.89 1.69 -1.36 3.23 -1.05 -1.26 -4.90 118.70 111.15 2bzb s GLU 56 Ca 0.39 0.76 -0.11 0.00 -0.15 0.00 0.00 54.97 55.85 2bzb s GLU 56 Cb -0.02 -1.86 0.11 0.00 -0.44 0.00 0.00 34.13 31.91 2bzb s GLU 56 CO 0.25 -1.92 2.04 0.72 0.95 0.00 0.00 175.26 177.30 2bzb n HIS 57 N -3.66 3.20 -0.09 4.83 8.25 -1.26 -4.31 115.22 122.19 2bzb n HIS 57 Ca 0.07 -2.87 -0.18 0.00 -0.26 0.00 0.00 57.72 54.48 2bzb n HIS 57 Cb 0.56 -2.23 -0.13 0.00 1.12 0.00 0.00 29.99 29.31 2bzb n HIS 57 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bzb n HIS 58 N 4.89 0.37 -2.67 4.41 -0.00 -1.26 -5.05 115.22 115.91 2bzb n HIS 58 Ca 0.45 0.08 -0.02 0.00 -0.00 0.00 0.00 57.72 58.24 2bzb n HIS 58 Cb 0.37 -1.05 0.00 0.00 -0.00 0.00 0.00 29.99 29.32 2bzb n HIS 58 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2bzb n HIS 59 N -3.28 -2.48 -0.10 1.57 8.25 -1.26 -5.01 115.22 112.90 2bzb n HIS 59 Ca -0.40 0.97 -0.20 0.00 -0.26 0.00 0.00 57.72 57.82 2bzb n HIS 59 Cb 1.02 -3.55 -0.08 0.00 1.12 0.00 0.00 29.99 28.50 2bzb n HIS 59 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bzb n HIS 60 N -1.17 0.00 -0.05 4.41 -0.00 -1.26 -4.72 115.22 112.43 2bzb n HIS 60 Ca 0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.54 2bzb n HIS 60 Cb 0.45 -0.73 -0.13 0.00 -0.00 0.00 0.00 29.99 29.58 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 -3.71 0.87 -1.05 1.57 -0.00 -1.26 -5.33 115.22 106.31 2bzb n HIS 61 Ca -0.39 0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 2bzb n HIS 61 Cb 0.80 -1.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.68 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92