#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzy n PRO 5 N 0.00 0.74 0.00 -1.46 -0.04 -1.26 -4.55 135.00 128.43 1bzy n PRO 5 Ca 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1bzy n PRO 5 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1bzy n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bzy n GLY 6 N 1.19 -2.40 3.60 0.55 0.00 -1.25 -4.49 105.19 102.39 1bzy n GLY 6 Ca 0.18 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 1bzy n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bzy s VAL 7 N -0.82 3.80 -0.31 1.61 1.01 -0.19 -4.78 120.40 120.73 1bzy s VAL 7 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.53 1bzy s VAL 7 Cb 0.00 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1bzy s VAL 7 CO 0.00 -0.68 0.95 -0.69 0.00 0.00 0.00 175.10 174.68 1bzy s VAL 8 N 5.78 4.63 -0.23 2.92 1.01 -1.26 -1.03 120.40 132.21 1bzy s VAL 8 Ca 0.66 1.50 -0.14 0.00 0.00 0.00 0.00 61.98 63.99 1bzy s VAL 8 Cb -0.16 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1bzy s VAL 8 CO 0.33 -0.38 0.34 -0.63 0.00 0.00 0.00 175.10 174.76 1bzy s ILE 9 N 3.34 5.22 0.72 2.22 1.01 0.94 -4.94 121.20 129.72 1bzy s ILE 9 Ca 0.40 0.56 -0.14 0.00 0.00 0.00 0.00 60.65 61.46 1bzy s ILE 9 Cb -0.13 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1bzy s ILE 9 CO 0.14 0.23 1.13 -0.44 0.00 0.00 0.00 174.94 176.01 1bzy s SER 10 N 1.27 4.57 0.17 3.58 0.01 -1.26 -4.07 113.70 117.96 1bzy s SER 10 Ca 0.15 2.08 -0.20 0.00 1.31 0.00 0.00 55.95 59.29 1bzy s SER 10 Cb -0.15 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.61 1bzy s SER 10 CO 0.08 -1.99 1.63 0.44 0.41 0.00 0.00 173.24 173.81 1bzy h ASP 11 N -0.42 -0.72 -0.13 2.44 5.19 -1.97 -1.52 116.42 119.29 1bzy h ASP 11 Ca -0.46 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1bzy h ASP 11 Cb 1.26 0.37 0.00 0.00 0.18 0.00 0.00 39.33 41.14 1bzy h ASP 11 CO 0.51 -0.25 0.00 -0.90 -3.12 0.00 0.00 179.24 175.49 1bzy n ASP 12 N -5.38 1.39 -4.67 6.45 5.75 -1.26 -4.92 116.55 113.91 1bzy n ASP 12 Ca 0.02 -2.10 -0.53 0.00 -0.01 0.00 0.00 54.79 52.17 1bzy n ASP 12 Cb 0.29 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 1bzy n ASP 12 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1bzy n GLU 13 N 0.03 1.49 0.19 0.11 4.07 -0.57 -4.87 120.64 121.09 1bzy n GLU 13 Ca 0.05 0.55 0.08 0.00 -0.06 0.00 0.00 57.16 57.77 1bzy n GLU 13 Cb 0.29 -2.27 0.17 0.00 -0.06 0.00 0.00 31.44 29.58 1bzy n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1bzy h PRO 14 N 6.98 0.00 0.00 5.31 0.13 -1.91 -3.50 132.00 139.00 1bzy h PRO 14 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1bzy h PRO 14 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1bzy h PRO 14 CO 0.91 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 179.35 1bzy n GLY 15 N 0.96 -1.01 3.19 1.56 0.00 -1.26 -4.89 105.19 103.74 1bzy n GLY 15 Ca 0.02 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 1bzy n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bzy s TYR 16 N 0.00 1.36 0.34 1.61 2.02 0.12 -4.90 117.35 117.91 1bzy s TYR 16 Ca 0.00 -0.42 -0.29 0.00 -0.37 0.00 0.00 57.07 56.00 1bzy s TYR 16 Cb 0.00 -0.77 -0.12 0.00 -0.40 0.00 0.00 41.96 40.67 1bzy s TYR 16 CO 0.00 0.08 1.44 -3.47 -1.57 0.00 0.00 175.55 172.03 1bzy n ASP 17 N 1.45 3.42 0.27 2.29 -0.08 -1.26 -1.13 116.55 121.50 1bzy n ASP 17 Ca -0.20 1.20 0.13 0.00 -1.51 0.00 0.00 54.79 54.42 1bzy n ASP 17 Cb 0.54 -1.56 0.76 0.00 2.34 0.00 0.00 41.12 43.19 1bzy n ASP 17 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1bzy h LEU 18 N 3.18 0.00 0.00 -2.67 3.38 -1.94 -2.69 115.31 114.57 1bzy h LEU 18 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1bzy h LEU 18 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1bzy h LEU 18 CO 0.67 0.10 0.00 0.47 0.09 0.00 0.00 178.44 179.76 1bzy n ASP 19 N -3.69 0.00 -0.05 -0.43 9.92 -1.26 -2.11 116.55 118.93 1bzy n ASP 19 Ca -0.02 0.39 0.11 0.00 -0.53 0.00 0.00 54.79 54.74 1bzy n ASP 19 Cb 0.21 -0.43 0.10 0.00 -0.64 0.00 0.00 41.12 40.36 1bzy n ASP 19 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bzy n LEU 20 N -1.43 0.82 -4.49 0.64 4.77 -1.01 -4.96 117.00 111.34 1bzy n LEU 20 Ca 0.03 -0.26 -0.24 0.00 -0.03 0.00 0.00 56.01 55.52 1bzy n LEU 20 Cb 0.10 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1bzy n LEU 20 CO 0.08 0.19 -0.23 -0.36 -1.33 0.00 0.00 177.39 175.75 1bzy s PHE 21 N -2.93 1.85 -0.38 -1.77 0.40 -0.90 -5.12 117.98 109.13 1bzy s PHE 21 Ca 0.11 -1.13 -0.14 0.00 -0.60 0.00 0.00 56.93 55.17 1bzy s PHE 21 Cb 0.17 -1.21 0.01 0.00 0.51 0.00 0.00 43.02 42.50 1bzy s PHE 21 CO 0.74 -0.16 0.29 0.00 0.70 0.00 0.00 175.22 176.79 1bzy s ILE 23 N 1.73 2.43 0.15 0.00 -5.25 -1.26 -5.00 121.20 113.99 1bzy s ILE 23 Ca 0.06 -1.96 -0.34 0.00 -0.99 0.00 0.00 60.65 57.43 1bzy s ILE 23 Cb -0.18 -2.16 -0.13 0.00 2.95 0.00 0.00 42.46 42.94 1bzy s ILE 23 CO 0.10 -0.09 1.63 -2.65 -1.79 0.00 0.00 174.94 172.15 1bzy n PRO 24 N 0.34 2.27 -0.27 0.37 -0.02 -1.26 -4.89 135.00 131.54 1bzy n PRO 24 Ca -0.13 0.82 0.07 0.00 -2.02 0.00 0.00 63.50 62.23 1bzy n PRO 24 Cb 0.55 -2.61 0.21 0.00 -0.02 0.00 0.00 33.50 31.64 1bzy n PRO 24 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1bzy h ASN 25 N 6.36 0.30 0.09 2.55 2.35 -2.00 -0.40 115.58 124.83 1bzy h ASN 25 Ca -0.45 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1bzy h ASN 25 Cb 1.25 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1bzy h ASN 25 CO 0.90 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 176.78 1bzy n HIS 26 N -5.00 0.00 -0.00 1.19 1.44 -1.26 -1.82 115.22 109.76 1bzy n HIS 26 Ca 0.16 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.87 1bzy n HIS 26 Cb 0.46 -0.13 0.01 0.00 0.12 0.00 0.00 29.99 30.45 1bzy n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1bzy n TYR 27 N -1.13 0.04 -0.31 -1.40 4.01 -0.17 -4.80 117.16 113.40 1bzy n TYR 27 Ca 0.07 -0.38 0.16 0.00 -0.16 0.00 0.00 57.90 57.59 1bzy n TYR 27 Cb 0.06 -0.04 0.35 0.00 -0.31 0.00 0.00 39.34 39.40 1bzy n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bzy h ALA 28 N 0.22 1.56 -0.02 -0.72 0.00 -1.27 -1.22 119.26 117.80 1bzy h ALA 28 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bzy h ALA 28 Cb 0.41 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bzy h ALA 28 CO 0.00 -0.42 -0.27 0.39 0.00 0.00 0.00 179.25 178.95 1bzy n GLU 29 N -5.08 1.66 0.00 0.00 1.02 -1.26 -4.43 120.64 112.55 1bzy n GLU 29 Ca 0.25 -1.35 0.12 0.00 -0.02 0.00 0.00 57.16 56.17 1bzy n GLU 29 Cb 0.75 -1.45 0.25 0.00 -0.02 0.00 0.00 31.44 30.98 1bzy n GLU 29 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bzy n ASP 30 N 0.52 1.47 -4.40 1.62 8.00 -0.47 -4.20 116.55 119.09 1bzy n ASP 30 Ca 0.11 -1.19 -0.28 0.00 0.71 0.00 0.00 54.79 54.14 1bzy n ASP 30 Cb 0.50 0.24 -0.12 0.00 -0.02 0.00 0.00 41.12 41.72 1bzy n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bzy s LEU 31 N -2.44 2.37 -0.26 0.64 1.43 -1.19 -1.12 118.68 118.11 1bzy s LEU 31 Ca 0.23 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.39 1bzy s LEU 31 Cb 0.19 -1.19 -0.14 0.00 0.03 0.00 0.00 46.19 45.07 1bzy s LEU 31 CO 0.52 0.15 -0.22 1.21 0.23 0.00 0.00 176.35 178.24 1bzy n GLU 32 N 0.63 0.60 -3.74 1.70 4.07 0.55 -4.42 120.64 120.03 1bzy n GLU 32 Ca -0.16 0.31 -0.10 0.00 -0.06 0.00 0.00 57.16 57.16 1bzy n GLU 32 Cb 0.54 -1.55 -0.05 0.00 -0.06 0.00 0.00 31.44 30.32 1bzy n GLU 32 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1bzy s ARG 33 N -2.48 1.11 -0.17 5.31 1.81 -1.24 -4.62 118.95 118.67 1bzy s ARG 33 Ca -0.36 -0.85 -0.22 0.00 -1.72 0.00 0.00 55.73 52.58 1bzy s ARG 33 Cb 0.12 0.45 -0.03 0.00 -0.45 0.00 0.00 34.95 35.04 1bzy s ARG 33 CO 0.53 -0.43 0.67 0.08 -0.68 0.00 0.00 175.30 175.47 1bzy s VAL 34 N -3.85 5.00 -0.21 3.52 1.01 -0.29 -1.64 120.40 123.94 1bzy s VAL 34 Ca 0.07 1.30 -0.17 0.00 0.00 0.00 0.00 61.98 63.17 1bzy s VAL 34 Cb 0.02 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 1bzy s VAL 34 CO -0.08 0.12 -0.06 0.33 0.00 0.00 0.00 175.10 175.41 1bzy n PHE 35 N 4.85 0.67 -3.83 5.22 7.35 0.13 0.15 117.46 132.00 1bzy n PHE 35 Ca -0.00 0.29 -0.29 0.00 -0.76 0.00 0.00 57.45 56.68 1bzy n PHE 35 Cb 0.50 -0.95 -0.16 0.00 0.35 0.00 0.00 39.48 39.22 1bzy n PHE 35 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1bzy s ILE 36 N -2.42 1.02 0.37 -2.13 1.01 0.32 -4.78 121.20 114.59 1bzy s ILE 36 Ca -0.28 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.18 1bzy s ILE 36 Cb 0.07 -1.42 -0.11 0.00 0.01 0.00 0.00 42.46 41.00 1bzy s ILE 36 CO 0.47 -0.18 1.42 -2.65 0.00 0.00 0.00 174.94 174.00 1bzy n PRO 37 N 4.86 2.46 -0.22 2.79 -0.02 -1.26 -1.51 135.00 142.10 1bzy n PRO 37 Ca -0.10 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.26 1bzy n PRO 37 Cb 0.45 -2.55 0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1bzy n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bzy h HIS 38 N 2.76 -0.15 -0.66 6.00 -0.00 -1.93 0.88 115.15 122.05 1bzy h HIS 38 Ca -0.49 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 59.99 1bzy h HIS 38 Cb 1.26 0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.80 1bzy h HIS 38 CO 0.52 -0.22 0.43 0.78 -0.00 0.00 0.00 177.93 179.44 1bzy h GLY 39 N 0.07 0.83 1.39 5.26 0.00 -1.92 -0.60 103.07 108.10 1bzy h GLY 39 Ca 0.34 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1bzy h GLY 39 CO -0.61 0.20 -0.39 -2.00 0.00 0.00 0.00 176.54 173.74 1bzy h LEU 40 N 0.65 0.71 -0.44 3.11 6.46 -1.21 -1.34 115.31 123.26 1bzy h LEU 40 Ca 0.28 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1bzy h LEU 40 Cb 0.28 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1bzy h LEU 40 CO -0.09 1.02 0.09 0.40 -0.62 0.00 0.00 178.44 179.25 1bzy h ILE 41 N 0.55 1.24 -0.16 4.05 2.04 -0.38 -1.80 117.51 123.05 1bzy h ILE 41 Ca 0.05 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.08 1bzy h ILE 41 Cb 0.91 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1bzy h ILE 41 CO 0.08 0.30 0.08 0.24 0.00 0.00 0.00 178.15 178.85 1bzy h MET 42 N 0.59 0.18 -0.68 2.37 2.86 -0.98 0.66 114.93 119.92 1bzy h MET 42 Ca 0.14 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1bzy h MET 42 Cb 0.34 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1bzy h MET 42 CO 0.00 0.12 0.41 -0.44 1.06 0.00 0.00 176.91 178.06 1bzy h ASP 43 N 0.18 0.65 -0.43 1.22 3.45 -1.10 0.22 116.42 120.62 1bzy h ASP 43 Ca 0.07 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.41 1bzy h ASP 43 Cb 0.01 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1bzy h ASP 43 CO -0.04 0.44 -0.22 -0.09 -1.57 0.00 0.00 179.24 177.76 1bzy h ARG 44 N 0.79 0.90 -0.09 3.56 9.65 -1.07 -2.92 114.38 125.20 1bzy h ARG 44 Ca 0.29 -0.40 -0.05 0.00 -1.10 0.00 0.00 59.98 58.72 1bzy h ARG 44 Cb 0.08 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1bzy h ARG 44 CO -0.13 1.05 -0.17 1.15 2.80 0.00 0.00 179.97 184.67 1bzy h THR 45 N 0.73 1.17 -0.40 0.20 2.02 -0.35 -1.15 112.91 115.12 1bzy h THR 45 Ca 0.09 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1bzy h THR 45 Cb 0.79 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1bzy h THR 45 CO 0.07 0.24 0.19 -0.08 0.37 0.00 0.00 175.52 176.30 1bzy h GLU 46 N 0.13 0.59 -0.45 6.66 4.81 -0.77 -1.22 114.58 124.33 1bzy h GLU 46 Ca 0.03 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1bzy h GLU 46 Cb 0.39 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1bzy h GLU 46 CO 0.03 0.53 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.58 1bzy h ARG 47 N 0.51 0.85 -0.95 1.92 9.65 -1.41 -2.81 114.38 122.15 1bzy h ARG 47 Ca 0.14 -0.32 0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1bzy h ARG 47 Cb 0.14 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 1bzy h ARG 47 CO -0.02 0.95 0.63 -0.07 2.80 0.00 0.00 179.97 184.26 1bzy h LEU 48 N 0.75 1.08 -0.99 3.80 4.07 -0.87 -0.88 115.31 122.28 1bzy h LEU 48 Ca 0.11 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 1bzy h LEU 48 Cb 0.68 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1bzy h LEU 48 CO 0.05 0.78 0.03 0.00 -1.08 0.00 0.00 178.44 178.21 1bzy h ALA 49 N 1.41 1.16 -0.02 1.53 0.00 -1.02 0.13 119.26 122.46 1bzy h ALA 49 Ca 0.35 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1bzy h ALA 49 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1bzy h ALA 49 CO -0.08 0.55 -0.60 -0.09 0.00 0.00 0.00 179.25 179.02 1bzy h ARG 50 N 0.72 0.08 -0.13 0.00 2.43 -1.12 -1.12 114.38 115.24 1bzy h ARG 50 Ca 0.15 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1bzy h ARG 50 Cb 0.40 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1bzy h ARG 50 CO 0.01 0.65 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.96 1bzy h ASP 51 N 0.06 0.70 -0.47 -3.80 3.32 -0.61 -0.94 116.42 114.68 1bzy h ASP 51 Ca -0.01 -0.45 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 1bzy h ASP 51 Cb 1.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1bzy h ASP 51 CO 0.08 1.22 -0.17 0.58 -1.72 0.00 0.00 179.24 179.23 1bzy h VAL 52 N 0.41 1.27 -0.06 -1.35 2.07 -0.58 -2.09 116.25 115.92 1bzy h VAL 52 Ca -0.04 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 1bzy h VAL 52 Cb 1.33 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1bzy h VAL 52 CO 0.14 0.45 -0.31 -0.03 0.02 0.00 0.00 177.57 177.84 1bzy h MET 53 N 0.78 0.11 -0.35 1.57 1.85 -1.11 0.18 114.93 117.96 1bzy h MET 53 Ca 0.11 -0.04 -0.16 0.00 -0.61 0.00 0.00 59.70 59.00 1bzy h MET 53 Cb 0.74 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.76 1bzy h MET 53 CO 0.06 0.42 -0.40 -0.22 -0.40 0.00 0.00 176.91 176.37 1bzy h LYS 54 N 0.10 0.89 0.12 0.39 1.63 -0.92 0.18 116.57 118.97 1bzy h LYS 54 Ca 0.01 -0.49 -0.29 0.00 -0.85 0.00 0.00 60.65 59.03 1bzy h LYS 54 Cb 0.61 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1bzy h LYS 54 CO 0.04 1.14 -1.39 1.49 -3.45 0.00 0.00 179.45 177.28 1bzy h GLU 55 N 0.69 0.26 0.00 1.90 4.81 -0.99 -3.40 114.58 117.86 1bzy h GLU 55 Ca 0.05 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1bzy h GLU 55 Cb 1.00 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1bzy h GLU 55 CO 0.10 1.16 -0.02 -1.33 -0.73 0.00 0.00 179.01 178.19 1bzy n MET 56 N -3.49 1.61 0.21 1.92 0.00 0.60 -4.83 117.12 113.15 1bzy n MET 56 Ca -0.12 -1.17 0.16 0.00 0.00 0.00 0.00 57.70 56.57 1bzy n MET 56 Cb 1.03 -0.82 0.81 0.00 0.00 0.00 0.00 33.22 34.24 1bzy n MET 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1bzy h GLY 57 N 0.00 0.00 -0.48 3.03 0.00 -0.69 -2.16 103.07 102.78 1bzy h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bzy h GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1bzy n GLY 58 N -1.43 -0.23 3.29 4.60 0.00 -1.26 -4.10 105.19 106.06 1bzy n GLY 58 Ca 0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1bzy n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bzy s HIS 59 N -1.77 0.89 -0.08 1.61 3.76 -0.81 -5.09 115.29 113.79 1bzy s HIS 59 Ca 0.06 -1.17 -0.30 0.00 -0.15 0.00 0.00 55.06 53.50 1bzy s HIS 59 Cb 0.03 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 33.35 1bzy s HIS 59 CO 0.04 -0.70 1.10 -1.01 -0.85 0.00 0.00 174.74 173.31 1bzy s HIS 60 N -4.10 3.36 0.11 1.40 3.76 -1.26 -4.23 115.29 114.33 1bzy s HIS 60 Ca 0.32 1.41 0.09 0.00 -0.15 0.00 0.00 55.06 56.73 1bzy s HIS 60 Cb 0.05 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 1bzy s HIS 60 CO 0.09 -0.74 -0.23 0.42 -0.85 0.00 0.00 174.74 173.43 1bzy s ILE 61 N 2.12 1.92 -0.30 0.60 1.09 -0.77 -4.25 121.20 121.61 1bzy s ILE 61 Ca 0.52 -1.60 -0.05 0.00 -1.10 0.00 0.00 60.65 58.42 1bzy s ILE 61 Cb -0.21 -1.72 0.03 0.00 -1.06 0.00 0.00 42.46 39.50 1bzy s ILE 61 CO 0.20 0.02 0.04 -0.69 -0.10 0.00 0.00 174.94 174.41 1bzy s VAL 62 N -1.10 3.47 -0.18 2.92 1.01 0.14 -1.72 120.40 124.93 1bzy s VAL 62 Ca 0.09 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 1bzy s VAL 62 Cb -0.10 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1bzy s VAL 62 CO 0.05 -0.04 0.71 0.00 0.00 0.00 0.00 175.10 175.82 1bzy s ALA 63 N 1.37 3.53 -0.33 5.51 0.00 -0.62 -0.86 121.76 130.36 1bzy s ALA 63 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 1bzy s ALA 63 Cb -0.19 -3.08 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1bzy s ALA 63 CO 0.01 -0.59 0.09 -1.17 0.00 0.00 0.00 175.76 174.10 1bzy s LEU 64 N 1.99 4.24 -0.14 0.00 2.96 0.37 -0.53 118.68 127.57 1bzy s LEU 64 Ca 0.33 -1.12 -0.25 0.00 -0.22 0.00 0.00 54.13 52.87 1bzy s LEU 64 Cb -0.16 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1bzy s LEU 64 CO 0.11 -0.31 0.79 0.00 -1.32 0.00 0.00 176.35 175.62 1bzy s VAL 66 N 1.76 4.49 0.50 0.00 1.01 -0.92 -0.95 120.40 126.29 1bzy s VAL 66 Ca 0.38 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 1bzy s VAL 66 Cb -0.17 -4.54 -0.08 0.00 0.00 0.00 0.00 36.38 31.58 1bzy s VAL 66 CO 0.14 -1.19 0.98 -0.76 0.00 0.00 0.00 175.10 174.28 1bzy s LEU 67 N 3.64 3.68 -0.01 3.92 1.02 0.59 -1.78 118.68 129.73 1bzy s LEU 67 Ca 0.23 1.60 0.20 0.00 0.02 0.00 0.00 54.13 56.18 1bzy s LEU 67 Cb -0.16 -4.52 -0.22 0.00 0.02 0.00 0.00 46.19 41.31 1bzy s LEU 67 CO 0.13 -0.56 0.56 0.29 0.02 0.00 0.00 176.35 176.79 1bzy n LYS 68 N -1.41 0.65 -0.31 1.70 5.02 -1.26 -2.97 118.16 119.58 1bzy n LYS 68 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 1bzy n LYS 68 Cb 0.54 -1.64 0.30 0.00 -0.02 0.00 0.00 35.03 34.21 1bzy n LYS 68 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1bzy h GLY 69 N 3.92 1.54 -0.86 0.72 0.00 -1.74 -2.26 103.07 104.40 1bzy h GLY 69 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1bzy h GLY 69 CO 0.02 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 176.94 1bzy n GLY 70 N -1.33 0.16 0.33 4.60 0.00 -0.74 -4.22 105.19 103.99 1bzy n GLY 70 Ca 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1bzy n GLY 70 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1bzy h TYR 71 N 1.23 0.90 -0.02 1.61 -0.00 -1.60 0.57 116.97 119.67 1bzy h TYR 71 Ca 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 58.73 58.58 1bzy h TYR 71 Cb 0.34 -0.29 0.01 0.00 -0.00 0.00 0.00 36.73 36.79 1bzy h TYR 71 CO 0.16 0.62 -0.52 0.87 -0.00 0.00 0.00 178.16 179.29 1bzy h LYS 72 N 0.93 0.38 -0.69 0.10 1.79 -1.81 -2.43 116.57 114.85 1bzy h LYS 72 Ca 0.24 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 1bzy h LYS 72 Cb 0.01 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 1bzy h LYS 72 CO -0.04 1.06 0.22 0.35 -1.08 0.00 0.00 179.45 179.96 1bzy h PHE 73 N -0.14 1.10 -0.35 -1.35 3.57 -1.80 -2.22 116.94 115.74 1bzy h PHE 73 Ca -0.06 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1bzy h PHE 73 Cb 1.23 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1bzy h PHE 73 CO 0.15 0.88 0.20 0.35 -2.23 0.00 0.00 178.31 177.66 1bzy h PHE 74 N 1.01 0.48 0.06 0.41 3.57 -0.92 0.22 116.94 121.77 1bzy h PHE 74 Ca 0.22 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1bzy h PHE 74 Cb 0.29 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1bzy h PHE 74 CO 0.02 0.37 -0.03 0.00 -2.23 0.00 0.00 178.31 176.44 1bzy h ALA 75 N 1.07 -0.09 -0.43 2.41 0.00 -1.28 -2.18 119.26 118.76 1bzy h ALA 75 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1bzy h ALA 75 Cb 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1bzy h ALA 75 CO -0.02 -0.52 -0.01 -0.44 0.00 0.00 0.00 179.25 178.26 1bzy h ASP 76 N -0.14 0.75 -0.79 0.00 3.45 -1.29 -0.82 116.42 117.57 1bzy h ASP 76 Ca -0.01 -0.32 -0.03 0.00 0.43 0.00 0.00 57.03 57.11 1bzy h ASP 76 Cb 0.12 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 1bzy h ASP 76 CO 0.01 0.88 0.38 0.25 -1.57 0.00 0.00 179.24 179.19 1bzy h LEU 77 N 0.59 1.03 -0.68 1.55 5.85 -0.55 -1.52 115.31 121.59 1bzy h LEU 77 Ca 0.12 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 1bzy h LEU 77 Cb 0.51 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1bzy h LEU 77 CO 0.02 0.88 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.42 1bzy h LEU 78 N 1.12 0.42 -0.75 2.25 4.07 -1.31 -1.93 115.31 119.18 1bzy h LEU 78 Ca 0.27 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 1bzy h LEU 78 Cb 0.12 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1bzy h LEU 78 CO -0.03 0.86 0.24 0.44 -1.08 0.00 0.00 178.44 178.86 1bzy h ASP 79 N 0.30 1.09 0.05 -0.43 3.32 -0.58 0.42 116.42 120.59 1bzy h ASP 79 Ca 0.01 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 1bzy h ASP 79 Cb 1.01 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1bzy h ASP 79 CO 0.09 1.01 -0.47 1.88 -1.72 0.00 0.00 179.24 180.03 1bzy h TYR 80 N 1.12 0.59 -0.46 4.55 0.05 -1.18 -1.35 116.97 120.29 1bzy h TYR 80 Ca 0.24 -0.19 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 1bzy h TYR 80 Cb 0.31 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1bzy h TYR 80 CO 0.03 0.87 -0.19 0.82 -1.05 0.00 0.00 178.16 178.63 1bzy h ILE 81 N 0.39 1.27 -0.71 -2.88 2.04 -0.90 -2.53 117.51 114.19 1bzy h ILE 81 Ca 0.02 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 1bzy h ILE 81 Cb 0.97 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1bzy h ILE 81 CO 0.09 0.46 0.22 0.11 0.00 0.00 0.00 178.15 179.02 1bzy h LYS 82 N 0.80 1.10 -0.97 2.37 1.57 -0.69 -0.35 116.57 120.41 1bzy h LYS 82 Ca 0.11 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1bzy h LYS 82 Cb 0.74 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1bzy h LYS 82 CO 0.06 0.93 0.63 0.00 -0.57 0.00 0.00 179.45 180.51 1bzy h ALA 83 N 1.18 1.37 -0.26 3.86 0.00 -0.96 -0.74 119.26 123.72 1bzy h ALA 83 Ca 0.23 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1bzy h ALA 83 Cb 0.30 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bzy h ALA 83 CO -0.01 0.53 -0.44 -0.07 0.00 0.00 0.00 179.25 179.26 1bzy h LEU 84 N 1.22 0.83 -1.18 0.00 3.38 -1.00 -2.91 115.31 115.65 1bzy h LEU 84 Ca 0.38 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1bzy h LEU 84 Cb 0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1bzy h LEU 84 CO -0.12 1.20 0.56 0.78 0.09 0.00 0.00 178.44 180.95 1bzy h ASN 85 N 0.49 0.93 0.06 -0.43 2.35 -0.23 -1.88 115.58 116.87 1bzy h ASN 85 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bzy h ASN 85 Cb 1.04 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1bzy h ASN 85 CO 0.10 0.65 -0.11 -2.11 -1.65 0.00 0.00 177.43 174.31 1bzy n ARG 86 N -4.44 1.46 -0.00 0.81 1.85 -0.37 -4.17 116.66 111.81 1bzy n ARG 86 Ca 0.11 -0.93 0.00 0.00 -1.00 0.00 0.00 57.85 56.02 1bzy n ARG 86 Cb 0.09 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.02 1bzy n ARG 86 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1bzy n ASN 87 N 0.04 1.36 -3.73 2.89 3.02 -0.95 -5.07 115.26 112.83 1bzy n ASN 87 Ca 0.16 -1.35 -0.16 0.00 -0.03 0.00 0.00 54.58 53.19 1bzy n ASN 87 Cb 0.39 -0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.47 1bzy n ASN 87 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1bzy s SER 88 N -0.36 0.99 0.24 6.41 0.01 -0.75 -5.04 113.70 115.20 1bzy s SER 88 Ca 0.00 -1.59 0.11 0.00 1.31 0.00 0.00 55.95 55.79 1bzy s SER 88 Cb 0.00 0.48 0.21 0.00 0.21 0.00 0.00 66.02 66.93 1bzy s SER 88 CO 0.00 -0.97 1.52 0.44 0.41 0.00 0.00 173.24 174.64 1bzy h ASP 89 N 2.35 0.00 -3.45 2.44 5.19 -1.89 -3.44 116.42 117.62 1bzy h ASP 89 Ca -0.30 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.59 1bzy h ASP 89 Cb 1.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1bzy h ASP 89 CO 0.44 0.68 0.43 0.00 -3.12 0.00 0.00 179.24 177.66 1bzy s ARG 90 N -3.28 4.59 -0.05 3.56 1.70 -1.26 -5.05 118.95 119.16 1bzy s ARG 90 Ca 0.00 1.56 -0.02 0.00 -0.47 0.00 0.00 55.73 56.80 1bzy s ARG 90 Cb 0.11 -3.37 0.03 0.00 -0.57 0.00 0.00 34.95 31.15 1bzy s ARG 90 CO 0.77 0.02 0.08 -1.12 -1.08 0.00 0.00 175.30 173.97 1bzy s SER 91 N 0.45 0.64 -1.00 -2.89 0.01 -1.26 -4.39 113.70 105.26 1bzy s SER 91 Ca 0.51 0.14 -0.04 0.00 1.31 0.00 0.00 55.95 57.87 1bzy s SER 91 Cb -0.25 -0.00 0.27 0.00 0.21 0.00 0.00 66.02 66.24 1bzy s SER 91 CO 0.30 -0.21 1.09 -0.38 0.41 0.00 0.00 173.24 174.45 1bzy n ILE 92 N 4.89 4.12 -1.67 1.44 5.41 -1.26 -4.64 119.36 127.64 1bzy n ILE 92 Ca -0.13 -5.44 -0.54 0.00 1.00 0.00 0.00 62.75 57.65 1bzy n ILE 92 Cb 0.50 -2.34 -0.06 0.00 -0.71 0.00 0.00 39.64 37.03 1bzy n ILE 92 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1bzy n PRO 93 N 2.02 1.43 -4.79 0.38 -0.04 -1.26 -4.68 135.00 128.06 1bzy n PRO 93 Ca 0.24 0.52 -0.31 0.00 -0.04 0.00 0.00 63.50 63.92 1bzy n PRO 93 Cb 0.37 -2.23 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 1bzy n PRO 93 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1bzy s MET 94 N 2.72 1.99 0.17 0.54 -1.94 -1.26 -1.84 119.30 119.67 1bzy s MET 94 Ca 0.92 -1.01 0.06 0.00 -1.71 0.00 0.00 55.69 53.95 1bzy s MET 94 Cb -0.94 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 1bzy s MET 94 CO 0.56 0.53 0.05 0.95 -0.01 0.00 0.00 175.02 177.10 1bzy s THR 95 N -0.86 3.99 -0.06 2.05 -4.23 -0.70 -5.00 115.64 110.83 1bzy s THR 95 Ca 0.13 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 1bzy s THR 95 Cb -0.10 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1bzy s THR 95 CO 0.04 -0.11 -0.16 0.68 -0.54 0.00 0.00 174.62 174.53 1bzy s VAL 96 N -1.73 1.39 0.25 2.29 -7.23 -1.26 -1.59 120.40 112.52 1bzy s VAL 96 Ca 0.29 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 59.87 1bzy s VAL 96 Cb -0.10 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.57 1bzy s VAL 96 CO 0.20 0.41 -0.10 -1.81 -0.31 0.00 0.00 175.10 173.49 1bzy s ASP 97 N 0.34 2.70 0.06 4.85 1.11 0.31 -4.97 116.67 121.06 1bzy s ASP 97 Ca -0.10 -1.12 0.04 0.00 0.18 0.00 0.00 52.55 51.55 1bzy s ASP 97 Cb -0.14 -0.16 -0.03 0.00 1.07 0.00 0.00 42.92 43.66 1bzy s ASP 97 CO 0.04 -0.26 -0.11 -0.36 1.18 0.00 0.00 175.17 175.65 1bzy s PHE 98 N -2.99 0.99 -0.13 4.23 0.40 -1.26 -0.48 117.98 118.75 1bzy s PHE 98 Ca 0.27 -0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1bzy s PHE 98 Cb 0.02 -0.57 0.05 0.00 0.51 0.00 0.00 43.02 43.03 1bzy s PHE 98 CO 0.10 -0.00 0.30 -1.50 0.70 0.00 0.00 175.22 174.82 1bzy s ILE 99 N -1.36 -0.03 -0.21 0.64 2.07 -0.12 -4.55 121.20 117.64 1bzy s ILE 99 Ca -0.05 0.12 -0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1bzy s ILE 99 Cb -0.10 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 1bzy s ILE 99 CO 0.01 0.05 0.03 -0.60 -1.91 0.00 0.00 174.94 172.52 1bzy s ARG 100 N 1.19 3.71 0.00 3.50 6.06 0.23 -0.30 118.95 133.34 1bzy s ARG 100 Ca -0.08 -0.47 0.07 0.00 -2.50 0.00 0.00 55.73 52.75 1bzy s ARG 100 Cb -0.09 -3.16 -0.02 0.00 0.06 0.00 0.00 34.95 31.74 1bzy s ARG 100 CO -0.09 0.03 -0.23 -0.51 -2.50 0.00 0.00 175.30 172.00 1bzy s LEU 101 N 1.00 2.08 -0.02 -0.88 1.02 -1.16 -1.07 118.68 119.66 1bzy s LEU 101 Ca 0.03 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.74 1bzy s LEU 101 Cb -0.14 -1.14 0.01 0.00 0.02 0.00 0.00 46.19 44.94 1bzy s LEU 101 CO 0.02 0.25 -0.03 -0.75 0.02 0.00 0.00 176.35 175.86 1bzy s LYS 102 N -0.73 0.42 0.00 1.70 2.20 -0.18 -4.59 119.74 118.56 1bzy s LYS 102 Ca 0.09 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1bzy s LYS 102 Cb -0.09 -0.46 0.00 0.00 -1.51 0.00 0.00 37.83 35.78 1bzy s LYS 102 CO -0.00 0.01 0.00 -1.13 -0.36 0.00 0.00 175.35 173.87 1bzy n SER 103 N 3.41 0.00 -4.91 1.43 3.41 -1.26 -0.81 113.62 114.88 1bzy n SER 103 Ca -0.18 -0.34 -0.32 0.00 -0.26 0.00 0.00 58.87 57.77 1bzy n SER 103 Cb 0.55 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1bzy n SER 103 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1bzy s TYR 104 N 0.00 3.53 -0.11 7.33 1.51 -1.26 -0.34 117.35 128.01 1bzy s TYR 104 Ca 0.00 0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.36 1bzy s TYR 104 Cb 0.00 -1.80 0.04 0.00 -0.11 0.00 0.00 41.96 40.08 1bzy s TYR 104 CO 0.00 0.60 -0.00 0.00 -1.11 0.00 0.00 175.55 175.04 1bzy n ASN 106 N 5.09 0.00 -0.92 0.00 5.03 -1.26 -0.62 115.26 122.58 1bzy n ASN 106 Ca -0.08 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.42 1bzy n ASN 106 Cb 0.49 0.00 0.24 0.00 -1.02 0.00 0.00 39.78 39.49 1bzy n ASN 106 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1bzy n ASP 107 N 8.86 3.50 -4.34 6.41 3.85 -1.26 -4.51 116.55 129.05 1bzy n ASP 107 Ca 0.00 -3.19 -0.32 0.00 -0.71 0.00 0.00 54.79 50.57 1bzy n ASP 107 Cb 0.00 -0.56 -0.15 0.00 -1.35 0.00 0.00 41.12 39.05 1bzy n ASP 107 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1bzy s GLN 108 N -2.93 2.30 -0.24 0.11 2.00 0.21 -5.05 119.66 116.06 1bzy s GLN 108 Ca 0.42 -0.87 -0.22 0.00 -2.00 0.00 0.00 55.36 52.69 1bzy s GLN 108 Cb 0.35 -2.15 -0.01 0.00 0.80 0.00 0.00 33.01 32.00 1bzy s GLN 108 CO 0.07 0.53 0.70 0.45 -0.50 0.00 0.00 175.29 176.55 1bzy s SER 109 N -0.54 6.68 0.16 6.67 0.15 -1.26 0.08 113.70 125.65 1bzy s SER 109 Ca 0.07 0.84 0.20 0.00 0.70 0.00 0.00 55.95 57.77 1bzy s SER 109 Cb -0.11 -2.38 0.85 0.00 -1.71 0.00 0.00 66.02 62.68 1bzy s SER 109 CO 0.00 -0.42 1.63 0.35 1.20 0.00 0.00 173.24 176.00 1bzy n THR 110 N 5.18 0.87 0.00 6.45 -2.24 0.53 -4.84 114.28 120.23 1bzy n THR 110 Ca 0.02 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1bzy n THR 110 Cb 0.48 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1bzy n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bzy n GLY 111 N 0.04 2.79 3.22 3.38 0.00 -1.26 -4.94 105.19 108.42 1bzy n GLY 111 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1bzy n GLY 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bzy s ASP 112 N -3.84 5.89 0.14 1.61 1.01 -1.26 -5.07 116.67 115.15 1bzy s ASP 112 Ca 0.00 -2.35 -0.30 0.00 0.71 0.00 0.00 52.55 50.61 1bzy s ASP 112 Cb 0.00 -2.03 -0.07 0.00 1.01 0.00 0.00 42.92 41.83 1bzy s ASP 112 CO 0.00 -0.59 1.03 -0.63 0.21 0.00 0.00 175.17 175.19 1bzy s ILE 113 N 0.70 4.21 -0.12 0.77 1.09 -1.26 -4.58 121.20 122.01 1bzy s ILE 113 Ca 0.12 1.86 0.00 0.00 -1.10 0.00 0.00 60.65 61.53 1bzy s ILE 113 Cb -0.21 -4.19 -0.02 0.00 -1.06 0.00 0.00 42.46 36.99 1bzy s ILE 113 CO -0.03 0.30 -0.13 -0.54 -0.10 0.00 0.00 174.94 174.43 1bzy s LYS 114 N -0.15 3.27 -0.62 2.79 -0.14 0.01 -4.94 119.74 119.96 1bzy s LYS 114 Ca 0.48 -0.69 -0.18 0.00 -1.36 0.00 0.00 55.97 54.23 1bzy s LYS 114 Cb -0.26 -2.59 0.12 0.00 -1.68 0.00 0.00 37.83 33.42 1bzy s LYS 114 CO 0.32 0.27 0.69 0.08 -0.76 0.00 0.00 175.35 175.94 1bzy s VAL 115 N 0.21 4.99 -0.29 3.17 1.01 -1.26 -1.01 120.40 127.21 1bzy s VAL 115 Ca -0.08 -1.30 0.21 0.00 0.00 0.00 0.00 61.98 60.81 1bzy s VAL 115 Cb -0.15 -4.47 0.26 0.00 0.00 0.00 0.00 36.38 32.01 1bzy s VAL 115 CO 0.05 -1.08 1.60 0.40 0.00 0.00 0.00 175.10 176.07 1bzy h ILE 116 N 5.80 0.29 0.00 2.22 2.04 -1.48 -3.46 117.51 122.92 1bzy h ILE 116 Ca -0.23 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1bzy h ILE 116 Cb 1.08 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1bzy h ILE 116 CO 1.05 0.16 0.00 0.61 0.00 0.00 0.00 178.15 179.97 1bzy n GLY 117 N 1.01 0.57 0.00 5.37 0.00 -1.23 -4.95 105.19 105.97 1bzy n GLY 117 Ca 0.03 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1bzy n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzy n GLY 118 N 0.00 0.00 0.23 -0.02 0.00 -1.26 -0.60 105.19 103.54 1bzy n GLY 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bzy n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bzy n ASP 119 N 0.00 0.00 0.05 1.61 10.43 -1.26 -1.83 116.55 125.55 1bzy n ASP 119 Ca 0.00 0.35 0.02 0.00 2.57 0.00 0.00 54.79 57.73 1bzy n ASP 119 Cb 0.00 0.00 0.10 0.00 1.84 0.00 0.00 41.12 43.06 1bzy n ASP 119 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1bzy n ASP 120 N -2.01 0.09 0.11 -2.24 9.92 -1.26 -3.25 116.55 117.91 1bzy n ASP 120 Ca 0.00 0.34 0.04 0.00 -0.53 0.00 0.00 54.79 54.64 1bzy n ASP 120 Cb 0.81 -0.32 0.22 0.00 -0.64 0.00 0.00 41.12 41.19 1bzy n ASP 120 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bzy n LEU 121 N -1.49 0.21 0.22 0.64 4.77 -0.76 -0.80 117.00 119.79 1bzy n LEU 121 Ca -0.00 0.44 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1bzy n LEU 121 Cb 0.28 -0.39 0.46 0.00 -2.33 0.00 0.00 43.42 41.44 1bzy n LEU 121 CO 0.02 -0.52 0.79 0.77 -1.33 0.00 0.00 177.39 177.12 1bzy h SER 122 N 0.00 0.00 0.44 -1.43 4.64 -1.88 -2.38 113.55 112.94 1bzy h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bzy h SER 122 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1bzy h SER 122 CO 0.00 0.26 0.00 0.35 -0.87 0.00 0.00 176.83 176.57 1bzy n THR 123 N -3.52 0.34 0.62 2.95 -2.24 0.02 -3.16 114.28 109.29 1bzy n THR 123 Ca -0.00 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1bzy n THR 123 Cb 0.42 -0.72 0.39 0.00 -2.10 0.00 0.00 70.33 68.32 1bzy n THR 123 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bzy n LEU 124 N -1.31 0.81 -4.62 3.22 4.32 -0.90 -4.86 117.00 113.66 1bzy n LEU 124 Ca 0.10 0.55 -0.55 0.00 -0.02 0.00 0.00 56.01 56.09 1bzy n LEU 124 Cb 0.18 -0.31 -0.07 0.00 -1.62 0.00 0.00 43.42 41.61 1bzy n LEU 124 CO 0.17 -0.17 1.01 0.41 -1.22 0.00 0.00 177.39 177.59 1bzy n THR 125 N -2.25 0.09 -1.30 -5.08 -1.04 -1.19 -0.84 114.28 102.66 1bzy n THR 125 Ca 0.05 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.05 61.94 1bzy n THR 125 Cb 0.43 -0.87 -0.04 0.00 -1.82 0.00 0.00 70.33 68.03 1bzy n THR 125 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bzy n GLY 126 N 2.98 1.13 3.64 3.41 0.00 -0.19 -4.83 105.19 111.33 1bzy n GLY 126 Ca 0.21 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1bzy n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzy s LYS 127 N -2.71 2.27 -0.35 1.61 -0.14 -0.02 -4.25 119.74 116.15 1bzy s LYS 127 Ca 0.00 -1.43 -0.20 0.00 -1.36 0.00 0.00 55.97 52.97 1bzy s LYS 127 Cb 0.00 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 34.01 1bzy s LYS 127 CO 0.00 0.36 0.64 -0.80 -0.76 0.00 0.00 175.35 174.78 1bzy s ASN 128 N -3.67 6.44 -0.15 2.83 0.02 -1.26 0.09 114.94 119.23 1bzy s ASN 128 Ca 0.31 0.20 -0.05 0.00 -1.02 0.00 0.00 52.86 52.30 1bzy s ASN 128 Cb -0.06 -2.33 -0.03 0.00 0.02 0.00 0.00 41.25 38.85 1bzy s ASN 128 CO 0.20 -0.58 0.01 -0.69 0.02 0.00 0.00 177.10 176.06 1bzy s VAL 129 N 2.70 4.35 -0.32 1.60 1.01 0.14 -0.69 120.40 129.19 1bzy s VAL 129 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1bzy s VAL 129 Cb -0.15 -2.91 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1bzy s VAL 129 CO 0.14 0.50 0.02 -0.22 0.00 0.00 0.00 175.10 175.55 1bzy s LEU 130 N 0.11 4.23 -0.04 3.92 0.20 -0.04 -0.36 118.68 126.72 1bzy s LEU 130 Ca 0.02 -1.63 -0.24 0.00 0.69 0.00 0.00 54.13 52.97 1bzy s LEU 130 Cb -0.13 -1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1bzy s LEU 130 CO 0.02 -0.32 0.73 -0.63 -0.29 0.00 0.00 176.35 175.85 1bzy s ILE 131 N 1.12 4.97 -0.23 6.68 1.01 0.15 -0.48 121.20 134.41 1bzy s ILE 131 Ca -0.00 1.52 -0.00 0.00 0.00 0.00 0.00 60.65 62.17 1bzy s ILE 131 Cb -0.20 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.22 1bzy s ILE 131 CO -0.04 0.27 -0.11 -0.69 0.00 0.00 0.00 174.94 174.38 1bzy s VAL 132 N 0.60 2.55 0.23 2.92 1.01 -0.39 -0.38 120.40 126.93 1bzy s VAL 132 Ca 0.39 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1bzy s VAL 132 Cb -0.19 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1bzy s VAL 132 CO 0.20 0.27 -0.11 -0.70 0.00 0.00 0.00 175.10 174.75 1bzy s GLU 133 N 1.28 1.42 -0.12 2.72 2.56 -0.19 -2.16 118.70 124.22 1bzy s GLU 133 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 54.97 53.04 1bzy s GLU 133 Cb -0.16 -1.15 -0.27 0.00 2.00 0.00 0.00 34.13 34.55 1bzy s GLU 133 CO -0.07 0.13 0.79 0.38 -0.56 0.00 0.00 175.26 175.93 1bzy h ASP 134 N 2.45 0.12 -4.73 -1.70 3.04 -1.86 -2.30 116.42 111.43 1bzy h ASP 134 Ca -0.39 -0.98 -0.07 0.00 -3.24 0.00 0.00 57.03 52.36 1bzy h ASP 134 Cb 1.23 -0.04 -0.20 0.00 -1.04 0.00 0.00 39.33 39.28 1bzy h ASP 134 CO 0.64 1.11 0.10 -0.51 -2.04 0.00 0.00 179.24 178.54 1bzy s ILE 135 N -2.28 0.01 -0.29 4.15 2.07 -1.26 -1.30 121.20 122.30 1bzy s ILE 135 Ca -0.18 -0.06 -0.08 0.00 -1.41 0.00 0.00 60.65 58.92 1bzy s ILE 135 Cb -0.02 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.63 1bzy s ILE 135 CO 0.72 -0.03 0.11 -0.63 -1.91 0.00 0.00 174.94 173.21 1bzy s ILE 136 N -0.80 4.37 0.00 2.00 -1.09 -0.67 -4.98 121.20 120.02 1bzy s ILE 136 Ca -0.08 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1bzy s ILE 136 Cb -0.02 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1bzy s ILE 136 CO 0.07 0.14 0.00 -0.67 -1.23 0.00 0.00 174.94 173.25 1bzy n ASP 137 N 4.94 0.00 0.23 3.58 -0.08 -1.26 -1.08 116.55 122.87 1bzy n ASP 137 Ca -0.15 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.26 1bzy n ASP 137 Cb 0.49 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.21 1bzy n ASP 137 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1bzy h THR 138 N 0.00 0.00 0.00 5.18 1.35 -1.94 -3.38 112.91 114.12 1bzy h THR 138 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1bzy h THR 138 Cb 0.00 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1bzy h THR 138 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1bzy n GLY 139 N 0.93 0.94 0.17 5.82 0.00 -1.26 -1.46 105.19 110.33 1bzy n GLY 139 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1bzy n GLY 139 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bzy h LYS 140 N 3.62 0.43 0.22 1.61 1.63 -1.96 -1.28 116.57 120.84 1bzy h LYS 140 Ca 0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1bzy h LYS 140 Cb 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1bzy h LYS 140 CO 0.00 0.28 -0.11 1.15 -3.45 0.00 0.00 179.45 177.32 1bzy h THR 141 N 0.44 0.80 -0.03 1.00 2.02 -1.97 -1.20 112.91 113.97 1bzy h THR 141 Ca 0.17 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1bzy h THR 141 Cb 0.05 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1bzy h THR 141 CO -0.10 0.02 -0.31 -0.03 0.37 0.00 0.00 175.52 175.47 1bzy h MET 142 N -0.35 0.05 -0.20 6.66 1.85 -1.94 -0.01 114.93 120.99 1bzy h MET 142 Ca -0.03 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 1bzy h MET 142 Cb 0.27 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 1bzy h MET 142 CO 0.05 0.36 0.05 0.37 -0.40 0.00 0.00 176.91 177.33 1bzy h GLN 143 N 0.05 0.32 -0.51 0.39 4.15 -1.03 -0.69 115.11 117.78 1bzy h GLN 143 Ca 0.00 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 1bzy h GLN 143 Cb 0.57 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1bzy h GLN 143 CO 0.04 0.45 -0.10 1.15 -1.93 0.00 0.00 178.83 178.44 1bzy h THR 144 N 0.13 1.26 -0.25 2.39 2.02 -0.81 -2.75 112.91 114.91 1bzy h THR 144 Ca 0.06 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1bzy h THR 144 Cb 0.27 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1bzy h THR 144 CO 0.00 0.43 -0.01 0.25 0.37 0.00 0.00 175.52 176.56 1bzy h LEU 145 N 0.84 0.45 -1.51 2.58 5.85 -0.83 -1.91 115.31 120.79 1bzy h LEU 145 Ca 0.14 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1bzy h LEU 145 Cb 0.64 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1bzy h LEU 145 CO 0.04 0.66 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.58 1bzy h LEU 146 N 0.23 0.12 -0.23 2.25 3.38 -1.12 -0.00 115.31 119.93 1bzy h LEU 146 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1bzy h LEU 146 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1bzy h LEU 146 CO 0.02 0.29 -0.07 -1.28 0.09 0.00 0.00 178.44 177.48 1bzy h SER 147 N 0.12 0.46 -0.15 -0.43 0.87 -1.31 0.11 113.55 113.22 1bzy h SER 147 Ca 0.02 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1bzy h SER 147 Cb 0.35 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1bzy h SER 147 CO 0.02 0.73 0.09 -0.07 -0.53 0.00 0.00 176.83 177.07 1bzy h LEU 148 N 0.19 0.19 -0.12 2.23 3.38 -0.73 -2.55 115.31 117.88 1bzy h LEU 148 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1bzy h LEU 148 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1bzy h LEU 148 CO 0.03 0.19 0.02 0.58 0.09 0.00 0.00 178.44 179.34 1bzy h VAL 149 N 0.17 1.22 0.00 1.22 2.07 -0.97 -2.94 116.25 117.02 1bzy h VAL 149 Ca 0.05 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1bzy h VAL 149 Cb 0.04 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1bzy h VAL 149 CO -0.01 0.21 -0.00 -0.09 0.02 0.00 0.00 177.57 177.69 1bzy h ARG 150 N -0.02 0.00 0.00 1.57 2.43 -0.76 -1.60 114.38 116.00 1bzy h ARG 150 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1bzy h ARG 150 Cb 0.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1bzy h ARG 150 CO 0.00 0.00 -0.03 0.37 -1.51 0.00 0.00 179.97 178.81 1bzy h GLN 151 N 0.00 0.00 -0.44 0.20 4.15 -1.26 -2.51 115.11 115.24 1bzy h GLN 151 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bzy h GLN 151 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1bzy h GLN 151 CO 0.00 0.03 0.00 0.66 -1.93 0.00 0.00 178.83 177.59 1bzy n TYR 152 N -3.27 1.25 -3.53 3.99 4.02 -0.60 -5.01 117.16 114.00 1bzy n TYR 152 Ca -0.02 -0.72 -0.22 0.00 -0.01 0.00 0.00 57.90 56.94 1bzy n TYR 152 Cb 0.16 -0.29 0.03 0.00 -0.02 0.00 0.00 39.34 39.22 1bzy n TYR 152 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1bzy n ASN 153 N 0.32 -5.91 -4.80 7.72 3.02 -0.95 -3.48 115.26 111.19 1bzy n ASN 153 Ca 0.22 -0.76 -0.32 0.00 -0.03 0.00 0.00 54.58 53.69 1bzy n ASN 153 Cb 0.88 -3.56 0.03 0.00 -0.61 0.00 0.00 39.78 36.52 1bzy n ASN 153 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bzy s PRO 154 N -4.95 3.16 0.25 3.52 0.04 -1.26 -1.02 135.00 134.74 1bzy s PRO 154 Ca 0.26 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 1bzy s PRO 154 Cb -0.09 -2.01 0.29 0.00 0.04 0.00 0.00 34.50 32.73 1bzy s PRO 154 CO 0.84 -0.94 1.78 -0.22 0.04 0.00 0.00 177.00 178.50 1bzy h LYS 155 N 0.05 0.94 -1.87 4.56 3.64 -0.53 -3.42 116.57 119.94 1bzy h LYS 155 Ca -0.46 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 58.73 1bzy h LYS 155 Cb 1.22 -0.13 -0.20 0.00 -0.41 0.00 0.00 32.23 32.71 1bzy h LYS 155 CO 0.57 0.85 0.38 1.41 -2.27 0.00 0.00 179.45 180.39 1bzy s MET 156 N -5.22 0.84 -0.03 1.90 0.00 -1.04 -4.96 119.30 110.79 1bzy s MET 156 Ca -0.11 0.12 0.01 0.00 0.00 0.00 0.00 55.69 55.72 1bzy s MET 156 Cb 0.15 0.39 0.02 0.00 0.00 0.00 0.00 34.83 35.39 1bzy s MET 156 CO 0.82 -0.28 -0.02 0.08 0.00 0.00 0.00 175.02 175.62 1bzy s VAL 157 N -1.45 0.32 0.07 10.11 1.01 -1.26 0.27 120.40 129.47 1bzy s VAL 157 Ca -0.05 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1bzy s VAL 157 Cb -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1bzy s VAL 157 CO 0.03 0.15 -0.14 -0.54 0.00 0.00 0.00 175.10 174.60 1bzy s LYS 158 N 0.65 0.84 -0.11 2.72 -0.14 0.52 -4.97 119.74 119.26 1bzy s LYS 158 Ca -0.07 -0.93 0.04 0.00 -1.36 0.00 0.00 55.97 53.64 1bzy s LYS 158 Cb -0.10 -0.86 0.00 0.00 -1.68 0.00 0.00 37.83 35.19 1bzy s LYS 158 CO -0.01 0.19 -0.23 0.08 -0.76 0.00 0.00 175.35 174.63 1bzy s VAL 159 N -1.21 2.02 -0.22 3.17 1.01 -1.26 -0.68 120.40 123.22 1bzy s VAL 159 Ca -0.01 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1bzy s VAL 159 Cb -0.10 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1bzy s VAL 159 CO 0.02 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 175.59 1bzy s ALA 160 N 0.46 2.67 -0.09 5.51 0.00 0.48 -0.52 121.76 130.27 1bzy s ALA 160 Ca -0.16 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.54 1bzy s ALA 160 Cb -0.17 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1bzy s ALA 160 CO 0.06 -0.56 -0.23 0.45 0.00 0.00 0.00 175.76 175.48 1bzy s SER 161 N 1.38 2.94 0.14 0.00 0.15 0.09 -1.02 113.70 117.38 1bzy s SER 161 Ca 0.03 -0.53 -0.16 0.00 0.70 0.00 0.00 55.95 55.99 1bzy s SER 161 Cb -0.15 -1.32 -0.00 0.00 -1.71 0.00 0.00 66.02 62.83 1bzy s SER 161 CO -0.06 0.15 1.75 0.25 1.20 0.00 0.00 173.24 176.53 1bzy h LEU 162 N 6.72 0.48 -8.83 3.45 5.85 -1.34 -2.10 115.31 119.54 1bzy h LEU 162 Ca -0.21 -0.09 -0.51 0.00 0.84 0.00 0.00 57.88 57.91 1bzy h LEU 162 Cb 1.23 -0.12 -0.17 0.00 0.37 0.00 0.00 40.66 41.97 1bzy h LEU 162 CO 0.47 0.43 -0.78 -0.76 -0.34 0.00 0.00 178.44 177.47 1bzy s LEU 163 N -9.99 2.45 -0.06 2.25 1.43 -0.42 0.33 118.68 114.68 1bzy s LEU 163 Ca -0.13 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.08 1bzy s LEU 163 Cb 0.10 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.55 1bzy s LEU 163 CO 0.73 -0.05 0.03 -0.69 0.23 0.00 0.00 176.35 176.60 1bzy s VAL 164 N -2.15 0.16 -0.07 -1.59 1.01 -0.25 -1.67 120.40 115.84 1bzy s VAL 164 Ca 0.16 0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 1bzy s VAL 164 Cb -0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1bzy s VAL 164 CO 0.07 0.22 0.54 -0.75 0.00 0.00 0.00 175.10 175.17 1bzy s LYS 165 N 1.98 4.32 -0.62 2.72 2.20 -0.24 -1.08 119.74 129.02 1bzy s LYS 165 Ca 0.04 0.59 -0.26 0.00 -0.36 0.00 0.00 55.97 55.99 1bzy s LYS 165 Cb -0.12 -3.39 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1bzy s LYS 165 CO -0.04 0.25 1.09 1.03 -0.36 0.00 0.00 175.35 177.31 1bzy s ARG 166 N 0.29 3.31 -0.04 4.03 0.52 -0.06 -4.84 118.95 122.15 1bzy s ARG 166 Ca 0.29 -0.22 -0.06 0.00 -0.52 0.00 0.00 55.73 55.22 1bzy s ARG 166 Cb -0.17 -4.10 0.01 0.00 0.52 0.00 0.00 34.95 31.21 1bzy s ARG 166 CO 0.14 -1.75 0.14 -0.08 0.02 0.00 0.00 175.30 173.77 1bzy s THR 167 N 4.65 0.03 0.47 0.02 -1.32 -1.26 -3.00 115.64 115.23 1bzy s THR 167 Ca 0.33 -0.24 0.19 0.00 -1.21 0.00 0.00 61.69 60.76 1bzy s THR 167 Cb -0.11 -0.29 0.24 0.00 -1.51 0.00 0.00 72.50 70.83 1bzy s THR 167 CO 0.18 -0.13 2.06 1.55 -2.21 0.00 0.00 174.62 176.07 1bzy h PRO 168 N 5.36 0.00 0.00 7.08 0.13 -1.97 -0.96 132.00 141.64 1bzy h PRO 168 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bzy h PRO 168 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bzy h PRO 168 CO 0.41 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.30 1bzy h ARG 169 N 0.00 0.00 -6.75 0.86 3.08 -1.95 -3.45 114.38 106.17 1bzy h ARG 169 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1bzy h ARG 169 Cb 0.23 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.42 1bzy h ARG 169 CO 0.02 0.00 0.26 0.45 -1.07 0.00 0.00 179.97 179.62 1bzy n SER 170 N -2.69 1.56 0.06 7.04 2.88 -0.37 -4.71 113.62 117.39 1bzy n SER 170 Ca 0.01 1.01 -0.03 0.00 -1.33 0.00 0.00 58.87 58.52 1bzy n SER 170 Cb 0.24 -1.41 -0.08 0.00 -0.75 0.00 0.00 64.21 62.22 1bzy n SER 170 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1bzy h VAL 171 N 1.47 1.03 0.00 2.46 2.07 -1.50 -3.48 116.25 118.30 1bzy h VAL 171 Ca -0.46 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1bzy h VAL 171 Cb 1.33 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1bzy h VAL 171 CO 0.56 0.59 0.00 0.61 0.02 0.00 0.00 177.57 179.35 1bzy n GLY 172 N 1.37 1.26 3.75 2.17 0.00 -1.26 -5.10 105.19 107.37 1bzy n GLY 172 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1bzy n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bzy s TYR 173 N -2.00 3.34 -0.19 1.61 5.04 -1.26 -5.03 117.35 118.86 1bzy s TYR 173 Ca 0.00 1.44 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1bzy s TYR 173 Cb 0.00 -3.49 0.03 0.00 0.35 0.00 0.00 41.96 38.85 1bzy s TYR 173 CO 0.00 -1.35 -0.16 0.15 -1.34 0.00 0.00 175.55 172.85 1bzy s LYS 174 N -0.80 2.64 1.05 4.97 -0.14 -1.26 -5.05 119.74 121.14 1bzy s LYS 174 Ca 0.51 -0.89 -0.13 0.00 -1.36 0.00 0.00 55.97 54.11 1bzy s LYS 174 Cb -0.35 -2.54 0.22 0.00 -1.68 0.00 0.00 37.83 33.48 1bzy s LYS 174 CO 0.41 -0.30 1.08 -1.25 -0.76 0.00 0.00 175.35 174.52 1bzy s PRO 175 N 1.30 0.03 0.17 -1.68 0.04 -1.26 -4.95 135.00 128.63 1bzy s PRO 175 Ca 0.02 0.58 0.09 0.00 0.04 0.00 0.00 61.00 61.73 1bzy s PRO 175 Cb -0.15 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 1bzy s PRO 175 CO -0.11 -3.02 1.34 -0.44 0.04 0.00 0.00 177.00 174.82 1bzy h ASP 176 N -2.11 0.00 -3.46 6.66 5.19 -1.19 -3.44 116.42 118.08 1bzy h ASP 176 Ca -0.57 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 55.45 1bzy h ASP 176 Cb 1.33 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 40.50 1bzy h ASP 176 CO 0.56 0.87 -0.77 -0.36 -3.12 0.00 0.00 179.24 176.42 1bzy s PHE 177 N -2.84 0.65 -0.05 4.55 0.08 -0.56 -4.82 117.98 114.98 1bzy s PHE 177 Ca 0.01 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1bzy s PHE 177 Cb 0.10 -0.61 0.02 0.00 -0.57 0.00 0.00 43.02 41.95 1bzy s PHE 177 CO 0.80 -0.18 -0.08 0.08 -0.10 0.00 0.00 175.22 175.74 1bzy s VAL 178 N 0.97 0.78 -0.05 -0.44 1.01 -1.26 -0.73 120.40 120.68 1bzy s VAL 178 Ca -0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1bzy s VAL 178 Cb -0.14 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1bzy s VAL 178 CO -0.00 0.28 0.23 1.23 0.00 0.00 0.00 175.10 176.83 1bzy h GLY 179 N 7.14 -0.17 -5.14 4.51 0.00 -0.41 -3.34 103.07 105.65 1bzy h GLY 179 Ca -0.35 0.06 -0.27 0.00 0.00 0.00 0.00 47.33 46.78 1bzy h GLY 179 CO 0.47 -0.06 -0.73 -1.36 0.00 0.00 0.00 176.54 174.85 1bzy s PHE 180 N -2.00 0.41 -0.25 5.60 0.40 0.15 -1.02 117.98 121.26 1bzy s PHE 180 Ca -0.02 -0.28 -0.07 0.00 -0.60 0.00 0.00 56.93 55.96 1bzy s PHE 180 Cb 0.00 -0.26 -0.02 0.00 0.51 0.00 0.00 43.02 43.25 1bzy s PHE 180 CO 0.07 -0.06 0.06 -2.00 0.70 0.00 0.00 175.22 173.99 1bzy s GLU 181 N -0.79 3.51 0.34 0.44 2.12 -0.20 -1.10 118.70 123.03 1bzy s GLU 181 Ca -0.05 -0.57 0.08 0.00 0.36 0.00 0.00 54.97 54.79 1bzy s GLU 181 Cb -0.06 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1bzy s GLU 181 CO -0.00 -0.24 0.15 0.96 -0.54 0.00 0.00 175.26 175.59 1bzy s ILE 182 N 1.58 3.04 1.04 -3.70 -4.36 -0.24 -0.04 121.20 118.52 1bzy s ILE 182 Ca 0.06 -1.68 -0.16 0.00 -0.26 0.00 0.00 60.65 58.61 1bzy s ILE 182 Cb -0.15 -2.99 0.21 0.00 1.25 0.00 0.00 42.46 40.78 1bzy s ILE 182 CO 0.02 -0.18 1.16 -2.84 0.24 0.00 0.00 174.94 173.34 1bzy s PRO 183 N -3.85 0.07 -1.16 0.37 0.02 -1.26 -0.88 135.00 128.30 1bzy s PRO 183 Ca 0.38 0.04 -0.20 0.00 0.02 0.00 0.00 61.00 61.24 1bzy s PRO 183 Cb -0.03 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 1bzy s PRO 183 CO 0.23 -2.87 1.94 -3.47 -0.33 0.00 0.00 177.00 172.50 1bzy n ASP 184 N -4.19 3.58 -4.06 2.53 -0.08 -1.16 -4.43 116.55 108.73 1bzy n ASP 184 Ca 0.10 -2.78 -0.16 0.00 -1.51 0.00 0.00 54.79 50.44 1bzy n ASP 184 Cb 0.59 -1.56 -0.13 0.00 2.34 0.00 0.00 41.12 42.36 1bzy n ASP 184 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1bzy s LYS 185 N 4.85 0.64 -0.80 -0.67 1.02 -1.26 -5.09 119.74 118.42 1bzy s LYS 185 Ca 0.58 -0.62 -0.21 0.00 0.02 0.00 0.00 55.97 55.74 1bzy s LYS 185 Cb 0.07 -0.54 0.10 0.00 -0.52 0.00 0.00 37.83 36.94 1bzy s LYS 185 CO 0.07 0.13 1.06 0.12 -0.92 0.00 0.00 175.35 175.81 1bzy s PHE 186 N -0.89 2.89 0.52 3.18 5.36 -1.26 -5.02 117.98 122.76 1bzy s PHE 186 Ca -0.03 -0.97 -0.14 0.00 -0.96 0.00 0.00 56.93 54.82 1bzy s PHE 186 Cb -0.07 -4.30 -0.07 0.00 -0.34 0.00 0.00 43.02 38.24 1bzy s PHE 186 CO 0.01 -1.58 0.96 0.14 -1.46 0.00 0.00 175.22 173.29 1bzy s VAL 187 N 3.42 4.61 0.20 3.12 -7.23 -1.26 -4.32 120.40 118.94 1bzy s VAL 187 Ca 0.28 1.05 0.00 0.00 -1.81 0.00 0.00 61.98 61.50 1bzy s VAL 187 Cb -0.11 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 1bzy s VAL 187 CO -0.00 -0.77 0.08 0.68 -0.31 0.00 0.00 175.10 174.78 1bzy s VAL 188 N -2.71 0.34 0.00 1.32 -7.23 -0.52 -4.76 120.40 106.84 1bzy s VAL 188 Ca 0.57 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1bzy s VAL 188 Cb -0.10 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1bzy s VAL 188 CO 0.36 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1bzy n GLY 189 N -0.30 1.69 3.75 2.32 0.00 0.21 -0.60 105.19 112.26 1bzy n GLY 189 Ca -0.02 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1bzy n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bzy n TYR 190 N 1.84 -2.03 0.00 1.61 9.36 0.44 -1.20 117.16 127.18 1bzy n TYR 190 Ca 0.00 0.86 0.00 0.00 3.32 0.00 0.00 57.90 62.08 1bzy n TYR 190 Cb 0.00 -4.31 0.00 0.00 -0.63 0.00 0.00 39.34 34.40 1bzy n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bzy n ALA 191 N -4.39 0.00 -2.68 2.98 0.00 -1.13 -4.58 120.51 110.71 1bzy n ALA 191 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1bzy n ALA 191 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1bzy n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bzy s LEU 192 N 0.00 4.21 0.51 0.00 1.02 -0.34 -4.24 118.68 119.84 1bzy s LEU 192 Ca 0.00 1.33 0.06 0.00 0.02 0.00 0.00 54.13 55.54 1bzy s LEU 192 Cb 0.00 -3.37 0.02 0.00 0.02 0.00 0.00 46.19 42.86 1bzy s LEU 192 CO 0.00 -0.42 0.37 1.51 0.02 0.00 0.00 176.35 177.83 1bzy s ASP 193 N 1.12 4.64 -0.31 2.29 -4.77 -1.26 0.65 116.67 119.03 1bzy s ASP 193 Ca 0.43 -1.18 -0.02 0.00 -3.30 0.00 0.00 52.55 48.47 1bzy s ASP 193 Cb -0.17 0.21 0.11 0.00 -1.09 0.00 0.00 42.92 41.98 1bzy s ASP 193 CO 0.15 -0.99 0.14 -0.47 0.70 0.00 0.00 175.17 174.70 1bzy s TYR 194 N -2.72 0.72 -1.33 2.11 5.04 -0.30 -4.81 117.35 116.06 1bzy s TYR 194 Ca 0.35 -1.23 -0.04 0.00 -2.44 0.00 0.00 57.07 53.71 1bzy s TYR 194 Cb -0.02 -1.09 0.02 0.00 0.35 0.00 0.00 41.96 41.22 1bzy s TYR 194 CO 0.22 -0.84 0.93 0.09 -1.34 0.00 0.00 175.55 174.61 1bzy n ASN 195 N 4.90 -3.04 0.00 4.32 3.02 -1.26 -1.78 115.26 121.42 1bzy n ASN 195 Ca -0.02 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1bzy n ASN 195 Cb 0.41 -4.53 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1bzy n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1bzy n GLU 196 N -4.44 0.00 -3.07 3.52 -0.58 -1.26 -5.01 120.64 109.79 1bzy n GLU 196 Ca -0.18 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.30 1bzy n GLU 196 Cb 0.63 -2.05 -0.01 0.00 -0.57 0.00 0.00 31.44 29.44 1bzy n GLU 196 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1bzy s TYR 197 N -2.68 3.52 0.00 -0.32 1.51 -0.74 -4.36 117.35 114.29 1bzy s TYR 197 Ca 0.00 0.57 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1bzy s TYR 197 Cb 0.00 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1bzy s TYR 197 CO 0.00 -0.04 0.00 1.19 -1.11 0.00 0.00 175.55 175.59 1bzy n PHE 198 N -1.89 0.00 -0.03 2.71 3.72 -1.26 -1.15 117.46 119.56 1bzy n PHE 198 Ca -0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.26 1bzy n PHE 198 Cb 0.56 -0.17 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 1bzy n PHE 198 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bzy h ARG 199 N 1.89 0.70 -3.01 -1.08 3.08 -1.76 -2.87 114.38 111.34 1bzy h ARG 199 Ca 0.00 -0.45 -0.70 0.00 0.07 0.00 0.00 59.98 58.90 1bzy h ARG 199 Cb 0.04 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1bzy h ARG 199 CO 0.00 1.07 3.21 -0.40 -1.07 0.00 0.00 179.97 182.78 1bzy n ASP 200 N -3.98 7.83 -3.69 7.04 5.75 -1.26 -2.83 116.55 125.41 1bzy n ASP 200 Ca -0.04 -2.82 -0.12 0.00 -0.01 0.00 0.00 54.79 51.81 1bzy n ASP 200 Cb 0.62 -1.50 -0.12 0.00 -1.03 0.00 0.00 41.12 39.09 1bzy n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1bzy s LEU 201 N -0.40 -0.04 0.13 -2.12 2.96 -1.24 -4.94 118.68 113.04 1bzy s LEU 201 Ca 0.61 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 55.14 1bzy s LEU 201 Cb 0.17 0.98 -0.07 0.00 0.50 0.00 0.00 46.19 47.76 1bzy s LEU 201 CO -0.07 -0.20 1.35 -1.13 -1.32 0.00 0.00 176.35 174.98 1bzy h ASN 202 N 7.57 0.75 -3.37 3.68 -1.24 -1.91 1.28 115.58 122.35 1bzy h ASN 202 Ca -0.30 -0.50 -0.54 0.00 0.71 0.00 0.00 56.30 55.67 1bzy h ASN 202 Cb 1.15 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.95 1bzy h ASN 202 CO 0.26 1.28 -0.14 -1.00 -1.29 0.00 0.00 177.43 176.55 1bzy s HIS 203 N -3.66 3.44 -0.27 0.67 3.76 -1.26 -4.21 115.29 113.76 1bzy s HIS 203 Ca -0.08 0.80 -0.23 0.00 -0.15 0.00 0.00 55.06 55.40 1bzy s HIS 203 Cb 0.09 -2.21 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 1bzy s HIS 203 CO 0.88 0.26 0.74 0.08 -0.85 0.00 0.00 174.74 175.85 1bzy s VAL 204 N -1.87 4.87 0.43 -0.90 1.01 -0.57 -3.94 120.40 119.43 1bzy s VAL 204 Ca 0.46 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.73 1bzy s VAL 204 Cb -0.11 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1bzy s VAL 204 CO 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 175.10 175.26 1bzy s VAL 206 N -2.95 4.73 0.36 0.00 1.01 -0.65 -1.43 120.40 121.47 1bzy s VAL 206 Ca 0.24 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 1bzy s VAL 206 Cb 0.06 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 1bzy s VAL 206 CO 0.12 0.60 1.04 -0.63 0.00 0.00 0.00 175.10 176.24 1bzy s ILE 207 N -0.94 3.75 0.58 2.22 1.01 -1.26 -0.33 121.20 126.23 1bzy s ILE 207 Ca 0.14 1.44 -0.06 0.00 0.00 0.00 0.00 60.65 62.17 1bzy s ILE 207 Cb -0.12 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1bzy s ILE 207 CO 0.03 0.10 0.89 -0.94 0.00 0.00 0.00 174.94 175.02 1bzy s SER 208 N -1.44 5.62 0.38 3.58 1.04 -0.27 -4.29 113.70 118.31 1bzy s SER 208 Ca 0.54 0.69 0.10 0.00 0.48 0.00 0.00 55.95 57.77 1bzy s SER 208 Cb -0.23 -1.70 0.77 0.00 0.10 0.00 0.00 66.02 64.95 1bzy s SER 208 CO 0.30 -1.04 1.89 -0.33 0.98 0.00 0.00 173.24 175.04 1bzy h GLU 209 N -0.14 0.16 -0.09 4.02 4.39 -1.89 -1.52 114.58 119.51 1bzy h GLU 209 Ca -0.45 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.01 1bzy h GLU 209 Cb 1.25 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1bzy h GLU 209 CO 0.60 0.37 -0.73 0.00 -1.16 0.00 0.00 179.01 178.09 1bzy h THR 210 N 0.15 1.36 -0.56 1.13 1.03 -1.91 -2.91 112.91 111.20 1bzy h THR 210 Ca 0.03 -2.10 -0.08 0.00 -0.01 0.00 0.00 66.41 64.25 1bzy h THR 210 Cb 0.46 2.08 -0.02 0.00 -1.07 0.00 0.00 68.15 69.60 1bzy h THR 210 CO 0.03 0.64 0.05 1.23 -0.01 0.00 0.00 175.52 177.46 1bzy h GLY 211 N 1.14 1.04 1.00 2.99 0.00 -1.55 -0.80 103.07 106.89 1bzy h GLY 211 Ca -0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1bzy h GLY 211 CO 0.13 0.67 0.40 0.50 0.00 0.00 0.00 176.54 178.24 1bzy h LYS 212 N 0.85 0.92 -0.20 4.80 1.57 -1.28 -1.48 116.57 121.75 1bzy h LYS 212 Ca 0.17 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.67 1bzy h LYS 212 Cb 0.47 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1bzy h LYS 212 CO 0.02 0.66 -0.63 0.00 -0.57 0.00 0.00 179.45 178.93 1bzy h ALA 213 N 1.21 0.51 -0.15 3.86 0.00 -1.38 -1.06 119.26 122.25 1bzy h ALA 213 Ca 0.24 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1bzy h ALA 213 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1bzy h ALA 213 CO -0.04 0.70 -0.57 -0.22 0.00 0.00 0.00 179.25 179.11 1bzy h LYS 214 N 0.52 0.47 -0.47 0.00 3.64 -1.02 -3.27 116.57 116.43 1bzy h LYS 214 Ca -0.01 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1bzy h LYS 214 Cb 1.22 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1bzy h LYS 214 CO 0.13 0.91 0.00 0.66 -2.27 0.00 0.00 179.45 178.88 1bzy n TYR 215 N -3.93 0.62 -1.63 1.91 4.01 -0.57 -5.01 117.16 112.56 1bzy n TYR 215 Ca -0.03 -0.39 -0.36 0.00 -0.16 0.00 0.00 57.90 56.96 1bzy n TYR 215 Cb 0.61 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.71 1bzy n TYR 215 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1bzy s LYS 216 N -1.13 2.39 0.00 -0.72 2.20 -0.40 -4.74 119.74 117.34 1bzy s LYS 216 Ca 0.36 1.97 0.24 0.00 -0.36 0.00 0.00 55.97 58.18 1bzy s LYS 216 Cb 0.20 -1.84 0.19 0.00 -1.51 0.00 0.00 37.83 34.87 1bzy s LYS 216 CO 0.26 -1.70 1.25 0.00 -0.36 0.00 0.00 175.35 174.81