#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 4.35 0.57 2.12 -1.05 -1.26 -4.90 118.70 118.54 2bzb s GLU 2 Ca 0.00 1.89 0.35 0.00 -0.15 0.00 0.00 54.97 57.06 2bzb s GLU 2 Cb 0.00 -3.41 1.70 0.00 -0.44 0.00 0.00 34.13 31.98 2bzb s GLU 2 CO 0.00 -0.42 2.12 0.00 0.95 0.00 0.00 175.26 177.92 2bzb h MET 3 N 7.17 0.00 -0.47 -4.83 -0.00 -2.05 -2.03 114.93 112.72 2bzb h MET 3 Ca -0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.26 2bzb h MET 3 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.78 2bzb h MET 3 CO 0.86 0.05 0.13 0.78 -0.00 0.00 0.00 176.91 178.72 2bzb h GLY 4 N 1.06 0.81 2.00 -3.00 0.00 -1.99 -0.05 103.07 101.89 2bzb h GLY 4 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2bzb h GLY 4 CO 0.01 0.46 -0.16 1.46 0.00 0.00 0.00 176.54 178.31 2bzb h GLN 5 N 0.64 0.00 -0.43 4.80 4.20 -1.79 -2.09 115.11 120.44 2bzb h GLN 5 Ca 0.15 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2bzb h GLN 5 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2bzb h GLN 5 CO -0.00 0.16 0.11 1.25 -0.67 0.00 0.00 178.83 179.67 2bzb h LEU 6 N 0.00 0.65 -0.56 1.46 7.12 -1.07 -0.84 115.31 122.08 2bzb h LEU 6 Ca -0.00 -0.23 0.02 0.00 0.13 0.00 0.00 57.88 57.80 2bzb h LEU 6 Cb 1.06 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.99 2bzb h LEU 6 CO 0.02 0.71 0.34 0.11 -0.13 0.00 0.00 178.44 179.49 2bzb h LYS 7 N 0.56 0.66 -0.43 1.25 1.79 -0.71 -1.29 116.57 118.40 2bzb h LYS 7 Ca 0.13 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2bzb h LYS 7 Cb 0.32 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2bzb h LYS 7 CO 0.00 0.44 0.18 -0.91 -1.08 0.00 0.00 179.45 178.08 2bzb h ASN 8 N 0.68 0.54 -0.47 0.86 2.35 -1.11 0.25 115.58 118.68 2bzb h ASN 8 Ca 0.22 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2bzb h ASN 8 Cb -0.00 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2bzb h ASN 8 CO -0.09 0.48 -0.04 0.11 -1.65 0.00 0.00 177.43 176.25 2bzb h LYS 9 N 0.60 0.86 -0.40 0.81 1.57 -0.38 -0.37 116.57 119.27 2bzb h LYS 9 Ca 0.15 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2bzb h LYS 9 Cb 0.10 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2bzb h LYS 9 CO -0.02 0.92 0.23 0.82 -0.57 0.00 0.00 179.45 180.84 2bzb h ILE 10 N 0.71 1.13 -0.03 1.86 2.04 -0.39 -0.12 117.51 122.70 2bzb h ILE 10 Ca 0.13 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2bzb h ILE 10 Cb 0.56 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2bzb h ILE 10 CO 0.03 0.14 -0.16 -0.33 0.00 0.00 0.00 178.15 177.82 2bzb h GLU 11 N 0.52 -0.25 -0.28 2.37 4.39 -0.37 0.15 114.58 121.12 2bzb h GLU 11 Ca 0.14 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.91 2bzb h GLU 11 Cb 0.02 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2bzb h GLU 11 CO -0.03 -0.16 0.00 -0.97 -1.16 0.00 0.00 179.01 176.69 2bzb h ASN 12 N -0.25 -0.10 -0.42 1.42 -1.24 -0.83 0.90 115.58 115.05 2bzb h ASN 12 Ca 0.06 0.06 -0.09 0.00 0.71 0.00 0.00 56.30 57.04 2bzb h ASN 12 Cb 0.34 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 2bzb h ASN 12 CO -0.18 -0.02 -0.10 0.50 -1.29 0.00 0.00 177.43 176.34 2bzb h LYS 13 N 0.09 0.82 -0.26 6.67 1.63 -0.67 0.90 116.57 125.75 2bzb h LYS 13 Ca 0.13 -0.31 0.05 0.00 -0.85 0.00 0.00 60.65 59.67 2bzb h LYS 13 Cb 0.17 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 2bzb h LYS 13 CO -0.22 0.94 -0.02 -0.22 -3.45 0.00 0.00 179.45 176.47 2bzb h LYS 14 N 0.64 0.05 -0.74 1.90 3.64 -0.46 -1.50 116.57 120.10 2bzb h LYS 14 Ca 0.11 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2bzb h LYS 14 Cb 0.63 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2bzb h LYS 14 CO 0.04 0.03 0.25 0.87 -2.27 0.00 0.00 179.45 178.38 2bzb h LYS 15 N 0.05 1.13 -0.79 1.90 1.57 -0.42 0.99 116.57 121.00 2bzb h LYS 15 Ca 0.12 -0.23 0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2bzb h LYS 15 Cb 0.17 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2bzb h LYS 15 CO -0.23 0.95 0.44 0.93 -0.57 0.00 0.00 179.45 180.97 2bzb h GLU 16 N 1.08 0.72 -0.23 3.15 5.08 -0.42 -1.15 114.58 122.82 2bzb h GLU 16 Ca 0.24 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2bzb h GLU 16 Cb 0.27 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bzb h GLU 16 CO -0.01 0.48 -0.35 1.25 -1.00 0.00 0.00 179.01 179.38 2bzb h LEU 17 N 0.74 0.70 -0.90 1.33 7.12 -0.59 -2.69 115.31 121.03 2bzb h LEU 17 Ca 0.38 -0.52 0.03 0.00 0.13 0.00 0.00 57.88 57.90 2bzb h LEU 17 Cb 0.35 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.23 2bzb h LEU 17 CO -0.25 1.08 0.58 0.40 -0.13 0.00 0.00 178.44 180.12 2bzb h ILE 18 N 0.34 1.14 -0.28 4.05 2.04 -0.30 0.48 117.51 124.98 2bzb h ILE 18 Ca 0.02 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2bzb h ILE 18 Cb 0.93 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2bzb h ILE 18 CO 0.08 0.20 0.06 1.56 0.00 0.00 0.00 178.15 180.06 2bzb h GLN 19 N 1.12 0.40 0.11 2.37 4.20 -1.17 0.11 115.11 122.25 2bzb h GLN 19 Ca 0.36 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2bzb h GLN 19 Cb 0.01 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2bzb h GLN 19 CO -0.12 0.38 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.29 2bzb h LEU 20 N 0.40 -0.13 -1.74 1.46 3.38 -0.63 -0.87 115.31 117.18 2bzb h LEU 20 Ca 0.10 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2bzb h LEU 20 Cb 0.17 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bzb h LEU 20 CO -0.00 0.35 -0.09 -0.37 0.09 0.00 0.00 178.44 178.42 2bzb h VAL 21 N -0.65 1.09 -0.00 1.22 -1.51 -0.90 -2.38 116.25 113.12 2bzb h VAL 21 Ca -0.02 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2bzb h VAL 21 Cb 0.50 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2bzb h VAL 21 CO 0.03 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.48 2bzb h ALA 22 N 1.86 0.00 0.00 5.19 0.00 -0.69 -2.96 119.26 122.67 2bzb h ALA 22 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bzb h ALA 22 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bzb h ALA 22 CO 0.01 -0.37 0.00 0.07 0.00 0.00 0.00 179.25 178.97 2bzb h ARG 23 N -0.25 0.00 -0.95 0.00 0.11 -0.94 -0.75 114.38 111.59 2bzb h ARG 23 Ca 0.00 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 2bzb h ARG 23 Cb 0.26 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.27 2bzb h ARG 23 CO 0.00 0.00 0.61 1.25 0.10 0.00 0.00 179.97 181.93 2bzb h HIS 24 N 0.00 1.06 0.00 4.08 2.76 -1.25 -3.46 115.15 118.34 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 0.28 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2bzb h HIS 24 CO 0.00 0.48 0.00 0.41 -1.30 0.00 0.00 177.93 177.52 2bzb n GLY 25 N -1.38 0.14 3.88 5.26 0.00 -0.37 -5.13 105.19 107.59 2bzb n GLY 25 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 4.08 0.82 0.99 1.43 -0.73 -5.08 118.68 120.20 2bzb s LEU 26 Ca 0.00 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 2bzb s LEU 26 Cb 0.00 -3.74 0.08 0.00 0.03 0.00 0.00 46.19 42.56 2bzb s LEU 26 CO 0.00 -0.16 1.12 -1.81 0.23 0.00 0.00 176.35 175.73 2bzb s ASP 27 N -2.64 4.37 0.21 2.29 1.11 -1.26 -4.83 116.67 115.91 2bzb s ASP 27 Ca 0.48 1.08 -0.09 0.00 0.18 0.00 0.00 52.55 54.20 2bzb s ASP 27 Cb -0.11 -1.73 0.15 0.00 1.07 0.00 0.00 42.92 42.30 2bzb s ASP 27 CO 0.24 -2.02 1.81 0.45 1.18 0.00 0.00 175.17 176.82 2bzb h HIS 28 N -1.13 1.09 -0.95 4.23 3.86 -1.99 -0.44 115.15 119.83 2bzb h HIS 28 Ca -0.48 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 58.71 2bzb h HIS 28 Cb 1.30 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 2bzb h HIS 28 CO 0.39 0.79 0.63 -0.44 0.86 0.00 0.00 177.93 180.16 2bzb h ASP 29 N 1.08 1.08 -0.05 2.45 3.32 -1.98 0.17 116.42 122.49 2bzb h ASP 29 Ca 0.27 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2bzb h ASP 29 Cb 0.09 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2bzb h ASP 29 CO -0.04 0.77 0.02 0.11 -1.72 0.00 0.00 179.24 178.38 2bzb h LYS 30 N 1.26 0.07 -0.53 3.56 1.79 -1.67 0.20 116.57 121.25 2bzb h LYS 30 Ca 0.36 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.84 2bzb h LYS 30 Cb -0.11 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2bzb h LYS 30 CO -0.09 0.18 0.32 0.28 -1.08 0.00 0.00 179.45 179.06 2bzb h VAL 31 N -0.05 1.06 0.21 0.50 2.07 -0.46 0.01 116.25 119.58 2bzb h VAL 31 Ca 0.02 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2bzb h VAL 31 Cb 0.13 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2bzb h VAL 31 CO -0.00 0.12 -0.10 -0.07 0.02 0.00 0.00 177.57 177.54 2bzb h LEU 32 N 0.64 -0.24 -0.92 2.57 3.38 -0.47 -0.37 115.31 119.90 2bzb h LEU 32 Ca 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bzb h LEU 32 Cb 0.02 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2bzb h LEU 32 CO -0.09 0.08 0.59 -0.07 0.09 0.00 0.00 178.44 179.04 2bzb h LEU 33 N -0.56 1.07 0.26 1.67 3.38 -0.48 -1.12 115.31 119.52 2bzb h LEU 33 Ca -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bzb h LEU 33 Cb 0.42 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bzb h LEU 33 CO 0.05 0.79 -0.12 0.15 0.09 0.00 0.00 178.44 179.39 2bzb h PHE 34 N 1.25 -0.32 -0.46 1.13 3.57 -0.95 -2.21 116.94 118.95 2bzb h PHE 34 Ca 0.33 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2bzb h PHE 34 Cb -0.12 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2bzb h PHE 34 CO -0.00 -0.13 0.21 0.66 -2.23 0.00 0.00 178.31 176.82 2bzb h SER 35 N -0.44 0.58 -0.19 0.41 4.64 -0.70 0.23 113.55 118.09 2bzb h SER 35 Ca -0.04 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2bzb h SER 35 Cb 0.33 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2bzb h SER 35 CO 0.06 0.51 -0.02 0.03 -0.87 0.00 0.00 176.83 176.53 2bzb h ARG 36 N 0.65 0.35 -0.02 4.77 3.08 -1.13 0.97 114.38 123.04 2bzb h ARG 36 Ca 0.16 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2bzb h ARG 36 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2bzb h ARG 36 CO -0.02 0.58 -0.73 0.22 -1.07 0.00 0.00 179.97 178.96 2bzb h ASP 37 N 0.08 0.15 -0.23 7.04 3.58 -0.92 -1.46 116.42 124.66 2bzb h ASP 37 Ca 0.05 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2bzb h ASP 37 Cb 0.44 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2bzb h ASP 37 CO 0.01 0.82 0.08 0.25 -2.88 0.00 0.00 179.24 177.53 2bzb h LEU 38 N 0.08 0.33 -0.19 2.28 5.85 -0.47 0.26 115.31 123.44 2bzb h LEU 38 Ca -0.02 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.56 2bzb h LEU 38 Cb 1.28 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2bzb h LEU 38 CO 0.10 0.42 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.77 2bzb h ASP 39 N 0.21 -0.27 -0.79 1.25 3.58 -0.57 -0.60 116.42 119.23 2bzb h ASP 39 Ca 0.08 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2bzb h ASP 39 Cb 0.21 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 2bzb h ASP 39 CO -0.00 -0.11 0.38 0.11 -2.88 0.00 0.00 179.24 176.74 2bzb h LYS 40 N -0.05 1.15 -0.71 0.28 1.57 -1.12 -1.53 116.57 116.16 2bzb h LYS 40 Ca 0.10 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2bzb h LYS 40 Cb 0.20 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2bzb h LYS 40 CO -0.23 0.89 0.18 1.25 -0.57 0.00 0.00 179.45 180.97 2bzb h LEU 41 N 1.14 1.06 0.10 2.94 5.85 0.21 0.62 115.31 127.23 2bzb h LEU 41 Ca 0.28 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2bzb h LEU 41 Cb 0.12 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2bzb h LEU 41 CO -0.03 1.01 -0.05 0.40 -0.34 0.00 0.00 178.44 179.43 2bzb h ILE 42 N 1.07 1.11 -0.70 4.05 2.04 -0.81 -2.95 117.51 121.31 2bzb h ILE 42 Ca 0.22 -0.88 0.15 0.00 1.00 0.00 0.00 64.86 65.36 2bzb h ILE 42 Cb 0.36 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2bzb h ILE 42 CO 0.00 0.21 0.48 0.78 0.00 0.00 0.00 178.15 179.62 2bzb h ASN 43 N -0.55 0.28 -0.37 1.72 2.35 -1.18 0.18 115.58 118.01 2bzb h ASN 43 Ca -0.01 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2bzb h ASN 43 Cb 0.45 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 2bzb h ASN 43 CO 0.02 0.15 0.16 0.50 -1.65 0.00 0.00 177.43 176.60 2bzb h LYS 44 N 0.30 0.32 0.08 0.81 3.64 -0.70 0.18 116.57 121.20 2bzb h LYS 44 Ca 0.34 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.43 2bzb h LYS 44 Cb 0.92 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2bzb h LYS 44 CO -0.09 0.21 -1.32 0.74 -2.27 0.00 0.00 179.45 176.73 2bzb h PHE 45 N 0.33 0.32 -0.10 1.91 -1.00 -0.93 -3.27 116.94 114.20 2bzb h PHE 45 Ca 0.16 -0.24 -0.10 0.00 2.81 0.00 0.00 57.97 60.61 2bzb h PHE 45 Cb 0.11 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2bzb h PHE 45 CO -0.12 1.22 -0.39 0.52 -1.61 0.00 0.00 178.31 177.93 2bzb h MET 46 N 0.05 0.21 0.00 1.51 2.86 -0.50 -3.46 114.93 115.60 2bzb h MET 46 Ca -0.15 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2bzb h MET 46 Cb 1.94 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.60 2bzb h MET 46 CO 0.16 0.58 0.00 -1.71 1.06 0.00 0.00 176.91 177.00 2bzb n ASN 47 N -4.05 0.00 -4.70 1.22 5.15 0.62 -4.99 115.26 108.51 2bzb n ASN 47 Ca -0.01 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.56 2bzb n ASN 47 Cb 0.46 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.66 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 -2.86 5.00 -0.20 3.44 -7.23 -1.23 -4.91 120.40 112.41 2bzb s VAL 48 Ca 0.00 1.53 0.13 0.00 -1.81 0.00 0.00 61.98 61.82 2bzb s VAL 48 Cb 0.00 -4.08 0.43 0.00 0.56 0.00 0.00 36.38 33.29 2bzb s VAL 48 CO 0.00 0.19 1.20 0.29 -0.31 0.00 0.00 175.10 176.47 2bzb n LYS 49 N 4.16 1.79 -1.60 4.82 5.02 -1.26 -4.63 118.16 126.46 2bzb n LYS 49 Ca 0.01 -3.32 -0.44 0.00 -2.02 0.00 0.00 58.31 52.53 2bzb n LYS 49 Cb 0.51 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2bzb n ASP 50 N -0.82 3.29 -1.25 4.39 5.75 -1.26 -4.81 116.55 121.84 2bzb n ASP 50 Ca 0.22 0.40 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 2bzb n ASP 50 Cb 0.80 -1.50 0.28 0.00 -1.03 0.00 0.00 41.12 39.67 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2bzb n LYS 51 N 8.33 2.64 -2.95 0.11 2.85 -1.26 -4.71 118.16 123.18 2bzb n LYS 51 Ca 0.29 -2.50 -0.44 0.00 -1.05 0.00 0.00 58.31 54.61 2bzb n LYS 51 Cb 0.40 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 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 1.55 4.59 0.01 0.58 0.24 -1.26 -4.56 118.33 119.49 2bzb n VAL 52 Ca 0.22 -5.10 -0.18 0.00 -2.04 0.00 0.00 64.34 57.24 2bzb n VAL 52 Cb 0.61 -2.40 -0.14 0.00 -1.47 0.00 0.00 33.84 30.44 2bzb n VAL 52 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2bzb h HIS 53 N 6.36 0.40 -3.77 6.34 3.86 -2.02 -3.43 115.15 122.90 2bzb h HIS 53 Ca 0.27 -0.29 -0.67 0.00 -1.16 0.00 0.00 60.37 58.51 2bzb h HIS 53 Cb 0.77 -0.02 -0.36 0.00 1.06 0.00 0.00 27.41 28.87 2bzb h HIS 53 CO 1.01 1.57 -0.78 0.21 0.86 0.00 0.00 177.93 180.81 2bzb s LYS 54 N -2.57 2.38 0.04 2.45 2.20 -1.26 -5.10 119.74 117.87 2bzb s LYS 54 Ca -0.17 -1.27 -0.18 0.00 -0.36 0.00 0.00 55.97 53.99 2bzb s LYS 54 Cb 0.07 -2.94 -0.06 0.00 -1.51 0.00 0.00 37.83 33.39 2bzb s LYS 54 CO 0.80 -0.54 0.53 -0.51 -0.36 0.00 0.00 175.35 175.27 2bzb s LEU 55 N 1.16 4.49 -0.01 5.43 1.02 -1.26 -4.97 118.68 124.55 2bzb s LEU 55 Ca -0.07 1.16 -0.23 0.00 0.02 0.00 0.00 54.13 55.02 2bzb s LEU 55 Cb -0.19 -2.82 -0.19 0.00 0.02 0.00 0.00 46.19 43.01 2bzb s LEU 55 CO -0.05 0.25 1.22 -0.33 0.02 0.00 0.00 176.35 177.46 2bzb h GLU 56 N 4.84 0.22 -3.63 1.70 4.39 -2.01 -3.47 114.58 116.61 2bzb h GLU 56 Ca -0.49 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.00 2bzb h GLU 56 Cb 1.21 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.79 2bzb h GLU 56 CO 0.64 0.75 -0.12 -1.01 -1.16 0.00 0.00 179.01 178.11 2bzb s HIS 57 N -3.88 0.30 0.12 4.33 3.76 -1.26 -5.03 115.29 113.63 2bzb s HIS 57 Ca -0.15 -0.66 0.03 0.00 -0.15 0.00 0.00 55.06 54.13 2bzb s HIS 57 Cb 0.03 0.19 -0.19 0.00 1.11 0.00 0.00 32.58 33.71 2bzb s HIS 57 CO 0.73 -0.95 1.26 0.45 -0.85 0.00 0.00 174.74 175.39 2bzb h HIS 58 N 2.29 0.17 -0.68 1.40 3.86 -2.03 -3.49 115.15 116.66 2bzb h HIS 58 Ca -0.27 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2bzb h HIS 58 Cb 1.25 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2bzb h HIS 58 CO 0.39 1.07 0.00 0.72 0.86 0.00 0.00 177.93 180.97 2bzb n HIS 59 N -3.45 -0.68 0.00 2.45 8.25 -1.26 -4.90 115.22 115.63 2bzb n HIS 59 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2bzb n HIS 59 Cb 0.94 0.14 0.00 0.00 1.12 0.00 0.00 29.99 32.19 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 0.00 0.00 -0.18 4.41 8.25 -1.26 -4.48 115.22 121.96 2bzb n HIS 60 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2bzb n HIS 60 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 2bzb n HIS 60 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2bzb h HIS 61 N 0.00 1.15 0.00 4.41 3.86 -2.04 -3.57 115.15 118.95 2bzb h HIS 61 Ca 0.00 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2bzb h HIS 61 Cb 0.00 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.19 2bzb h HIS 61 CO 0.00 1.05 0.00 0.72 0.86 0.00 0.00 177.93 180.56