#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzf s ALA 2 N 0.00 0.67 0.20 2.41 0.00 -0.42 -2.93 121.76 121.69 1bzf s ALA 2 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 1bzf s ALA 2 Cb 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 1bzf s ALA 2 CO 0.00 -0.40 0.52 -0.06 0.00 0.00 0.00 175.76 175.81 1bzf s PHE 3 N 1.84 3.46 -0.30 0.00 0.40 0.64 -0.75 117.98 123.28 1bzf s PHE 3 Ca 0.03 0.84 -0.01 0.00 -0.60 0.00 0.00 56.93 57.19 1bzf s PHE 3 Cb -0.12 -2.23 0.19 0.00 0.51 0.00 0.00 43.02 41.36 1bzf s PHE 3 CO -0.05 0.32 0.60 -1.17 0.70 0.00 0.00 175.22 175.62 1bzf s LEU 4 N -2.66 -1.36 -0.00 -0.37 2.96 -0.97 -1.21 118.68 115.06 1bzf s LEU 4 Ca 0.45 0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 55.19 1bzf s LEU 4 Cb -0.12 2.15 0.00 0.00 0.50 0.00 0.00 46.19 48.72 1bzf s LEU 4 CO 0.21 -0.26 0.11 -1.66 -1.32 0.00 0.00 176.35 173.43 1bzf s TRP 5 N 2.85 0.04 -0.40 5.38 -2.14 -1.14 -4.42 118.94 119.12 1bzf s TRP 5 Ca 0.20 -0.10 -0.18 0.00 2.66 0.00 0.00 56.10 58.68 1bzf s TRP 5 Cb -0.15 -0.05 0.01 0.00 -3.10 0.00 0.00 33.47 30.18 1bzf s TRP 5 CO -0.21 -0.23 0.48 0.00 -2.66 0.00 0.00 176.95 174.33 1bzf s ALA 6 N -1.11 3.43 0.06 2.67 0.00 -1.26 -2.98 121.76 122.56 1bzf s ALA 6 Ca -0.12 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.58 1bzf s ALA 6 Cb -0.07 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1bzf s ALA 6 CO 0.01 -1.47 -0.12 1.14 0.00 0.00 0.00 175.76 175.32 1bzf s GLN 7 N 2.30 0.73 0.43 0.00 -2.07 -1.07 -4.34 119.66 115.63 1bzf s GLN 7 Ca 0.15 -0.86 0.08 0.00 -1.82 0.00 0.00 55.36 52.91 1bzf s GLN 7 Cb -0.16 -0.66 0.01 0.00 -1.09 0.00 0.00 33.01 31.11 1bzf s GLN 7 CO 0.14 0.14 0.57 0.16 -1.32 0.00 0.00 175.29 174.98 1bzf s ASP 8 N -1.61 5.59 0.48 12.60 1.47 -0.98 -3.54 116.67 130.69 1bzf s ASP 8 Ca -0.04 -0.46 0.32 0.00 1.18 0.00 0.00 52.55 53.55 1bzf s ASP 8 Cb -0.10 -0.60 1.72 0.00 -0.34 0.00 0.00 42.92 43.60 1bzf s ASP 8 CO 0.02 -0.78 1.99 0.08 0.68 0.00 0.00 175.17 177.15 1bzf h ARG 9 N 0.64 0.00 -0.37 2.11 0.11 -1.83 -1.41 114.38 113.64 1bzf h ARG 9 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1bzf h ARG 9 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1bzf h ARG 9 CO 0.46 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.28 1bzf n ASP 10 N -2.66 0.37 -2.88 0.08 9.92 -1.26 -4.80 116.55 115.32 1bzf n ASP 10 Ca -0.02 -1.67 -0.20 0.00 -0.53 0.00 0.00 54.79 52.37 1bzf n ASP 10 Cb 0.08 -0.18 0.05 0.00 -0.64 0.00 0.00 41.12 40.42 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 11 N 0.22 -0.38 3.73 0.44 0.00 -0.53 -5.00 105.19 103.68 1bzf n GLY 11 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1bzf n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bzf s LEU 12 N -6.17 3.21 0.00 0.99 2.96 -1.23 -3.47 118.68 114.96 1bzf s LEU 12 Ca 0.36 -0.86 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1bzf s LEU 12 Cb -0.16 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1bzf s LEU 12 CO 0.44 -0.37 0.00 2.30 -1.32 0.00 0.00 176.35 177.40 1bzf n ILE 13 N -1.18 0.00 -3.40 6.68 -5.35 -1.16 -2.31 119.36 112.64 1bzf n ILE 13 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1bzf n ILE 13 Cb 0.62 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 1bzf n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bzf n GLY 14 N 0.52 1.16 3.39 3.28 0.00 -1.25 -4.68 105.19 107.60 1bzf n GLY 14 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.19 1bzf n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bzf s LYS 15 N -1.45 0.28 -1.80 1.61 2.36 -0.27 -3.90 119.74 116.57 1bzf s LYS 15 Ca 0.00 0.71 0.00 0.00 -2.55 0.00 0.00 55.97 54.13 1bzf s LYS 15 Cb 0.00 0.43 0.00 0.00 -1.05 0.00 0.00 37.83 37.21 1bzf s LYS 15 CO 0.00 -0.10 0.00 -0.25 1.55 0.00 0.00 175.35 176.55 1bzf n ASP 16 N 4.98 -5.94 0.00 1.43 9.92 -1.26 -2.89 116.55 122.79 1bzf n ASP 16 Ca -0.09 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1bzf n ASP 16 Cb 0.53 -4.95 0.00 0.00 -0.64 0.00 0.00 41.12 36.06 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 17 N -1.01 2.18 3.76 0.44 0.00 -1.26 -4.97 105.19 104.33 1bzf n GLY 17 Ca -0.25 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1bzf n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1bzf s HIS 18 N 0.00 2.43 0.45 1.61 -3.43 -1.14 -4.97 115.29 110.24 1bzf s HIS 18 Ca 0.00 0.89 -0.11 0.00 -0.80 0.00 0.00 55.06 55.04 1bzf s HIS 18 Cb 0.00 -3.35 -0.06 0.00 -1.43 0.00 0.00 32.58 27.74 1bzf s HIS 18 CO 0.00 -2.47 0.83 -0.51 -2.00 0.00 0.00 174.74 170.59 1bzf s LEU 19 N -6.12 3.72 0.19 5.38 1.43 -1.26 -1.11 118.68 120.90 1bzf s LEU 19 Ca 0.64 1.20 0.10 0.00 -1.03 0.00 0.00 54.13 55.04 1bzf s LEU 19 Cb -0.16 -4.11 -0.07 0.00 0.03 0.00 0.00 46.19 41.89 1bzf s LEU 19 CO 0.54 -0.49 1.36 1.55 0.23 0.00 0.00 176.35 179.54 1bzf h PRO 20 N 0.92 0.00 -6.18 1.29 0.13 -1.85 -3.45 132.00 122.85 1bzf h PRO 20 Ca -0.47 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.17 1bzf h PRO 20 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1bzf h PRO 20 CO 0.63 0.79 -0.41 1.67 -0.23 0.00 0.00 178.00 180.44 1bzf s TRP 21 N -2.86 2.79 -0.48 1.56 -2.14 -1.26 -5.06 118.94 111.50 1bzf s TRP 21 Ca 0.02 -0.41 0.03 0.00 2.66 0.00 0.00 56.10 58.40 1bzf s TRP 21 Cb 0.09 -1.99 0.12 0.00 -3.10 0.00 0.00 33.47 28.60 1bzf s TRP 21 CO 0.79 0.03 0.22 -1.58 -2.66 0.00 0.00 176.95 173.75 1bzf s HIS 22 N -2.40 3.40 -0.80 1.66 2.46 -1.26 -5.01 115.29 113.34 1bzf s HIS 22 Ca 0.45 -3.02 0.01 0.00 0.47 0.00 0.00 55.06 52.97 1bzf s HIS 22 Cb -0.04 -2.93 0.19 0.00 -0.13 0.00 0.00 32.58 29.67 1bzf s HIS 22 CO 0.27 -0.83 0.64 -1.17 -2.47 0.00 0.00 174.74 171.18 1bzf s LEU 23 N 0.16 5.20 0.37 8.88 2.96 -1.26 -4.93 118.68 130.06 1bzf s LEU 23 Ca 0.15 -3.75 0.18 0.00 -0.22 0.00 0.00 54.13 50.48 1bzf s LEU 23 Cb -0.23 -1.78 1.14 0.00 0.50 0.00 0.00 46.19 45.81 1bzf s LEU 23 CO -0.03 -0.14 1.68 -0.65 -1.32 0.00 0.00 176.35 175.89 1bzf h PRO 24 N 5.77 0.30 -0.48 0.98 0.10 -1.99 0.23 132.00 136.92 1bzf h PRO 24 Ca 0.14 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 66.20 1bzf h PRO 24 Cb 0.79 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 31.80 1bzf h PRO 24 CO 0.79 0.20 0.22 0.22 0.10 0.00 0.00 178.00 179.53 1bzf h ASP 25 N 0.31 0.64 -0.66 -2.05 3.58 -1.99 -2.10 116.42 114.15 1bzf h ASP 25 Ca 0.72 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.97 1bzf h ASP 25 Cb 1.77 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.63 1bzf h ASP 25 CO -0.51 0.61 0.19 -0.78 -2.88 0.00 0.00 179.24 175.87 1bzf h ASP 26 N 0.64 0.98 0.25 2.28 3.58 -0.98 -1.65 116.42 121.51 1bzf h ASP 26 Ca 0.16 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1bzf h ASP 26 Cb 0.15 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 1bzf h ASP 26 CO -0.02 0.94 -0.06 -0.07 -2.88 0.00 0.00 179.24 177.16 1bzf h LEU 27 N 0.97 0.00 0.00 2.28 3.38 -1.09 -1.64 115.31 119.21 1bzf h LEU 27 Ca 0.21 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.94 1bzf h LEU 27 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1bzf h LEU 27 CO -0.00 0.06 -1.30 0.45 0.09 0.00 0.00 178.44 177.73 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.65 -3.29 115.15 116.20 1bzf h HIS 28 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1bzf h HIS 28 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1bzf h HIS 28 CO 0.00 0.95 -0.31 -0.92 0.86 0.00 0.00 177.93 178.51 1bzf h TYR 29 N 0.00 0.00 0.18 2.45 3.20 -0.43 -3.16 116.97 119.20 1bzf h TYR 29 Ca -0.14 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1bzf h TYR 29 Cb 1.84 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.12 1bzf h TYR 29 CO 0.00 0.31 -0.08 0.35 -1.64 0.00 0.00 178.16 177.10 1bzf h PHE 30 N 0.00 -0.22 0.00 -3.82 3.57 -1.54 -1.86 116.94 113.07 1bzf h PHE 30 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1bzf h PHE 30 Cb 0.78 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1bzf h PHE 30 CO 0.00 0.03 0.00 -2.13 -2.23 0.00 0.00 178.31 173.98 1bzf n ARG 31 N -5.10 0.42 -0.09 1.11 0.63 -1.20 -2.08 116.66 110.35 1bzf n ARG 31 Ca -0.09 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 1bzf n ARG 31 Cb 0.19 -1.40 -0.16 0.00 0.45 0.00 0.00 32.46 31.55 1bzf n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bzf n ALA 32 N -0.90 1.61 -1.68 5.13 0.00 -0.73 -4.31 120.51 119.63 1bzf n ALA 32 Ca 0.08 -1.27 -0.14 0.00 0.00 0.00 0.00 53.44 52.11 1bzf n ALA 32 Cb 0.04 -0.23 0.12 0.00 0.00 0.00 0.00 19.45 19.38 1bzf n ALA 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bzf n GLN 33 N -2.71 2.58 0.00 0.00 3.00 -0.88 -4.54 117.38 114.83 1bzf n GLN 33 Ca -0.30 -3.60 0.00 0.00 -0.01 0.00 0.00 57.00 53.09 1bzf n GLN 33 Cb 1.11 -2.03 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1bzf n GLN 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1bzf n THR 34 N -0.94 0.00 -2.47 5.09 -2.24 -1.12 -4.95 114.28 107.65 1bzf n THR 34 Ca 0.39 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.75 1bzf n THR 34 Cb 0.92 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1bzf n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1bzf s VAL 35 N -1.20 4.25 0.00 2.28 -7.23 -1.26 -2.92 120.40 114.32 1bzf s VAL 35 Ca 0.00 1.59 0.00 0.00 -1.81 0.00 0.00 61.98 61.76 1bzf s VAL 35 Cb 0.00 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.92 1bzf s VAL 35 CO 0.00 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1bzf n GLY 36 N 3.27 0.57 3.27 2.32 0.00 -1.09 -5.04 105.19 108.49 1bzf n GLY 36 Ca 0.10 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1bzf n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzf s LYS 37 N -2.26 1.07 -0.55 1.61 3.01 -1.15 -4.61 119.74 116.86 1bzf s LYS 37 Ca 0.00 -1.24 -0.21 0.00 -1.01 0.00 0.00 55.97 53.51 1bzf s LYS 37 Cb 0.00 0.33 0.06 0.00 -1.01 0.00 0.00 37.83 37.22 1bzf s LYS 37 CO 0.00 -0.37 0.77 0.42 0.51 0.00 0.00 175.35 176.68 1bzf s ILE 38 N -3.99 4.66 -0.51 2.17 1.01 -1.08 -3.07 121.20 120.39 1bzf s ILE 38 Ca 0.18 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 1bzf s ILE 38 Cb 0.05 -4.44 0.03 0.00 0.01 0.00 0.00 42.46 38.10 1bzf s ILE 38 CO -0.00 -1.02 1.04 -0.32 0.00 0.00 0.00 174.94 174.64 1bzf s MET 39 N 3.18 3.54 -0.30 2.79 1.75 -0.36 -3.01 119.30 126.89 1bzf s MET 39 Ca 0.20 0.20 -0.15 0.00 -1.25 0.00 0.00 55.69 54.69 1bzf s MET 39 Cb -0.18 -3.97 -0.03 0.00 2.84 0.00 0.00 34.83 33.50 1bzf s MET 39 CO 0.13 -1.42 0.35 0.08 -0.65 0.00 0.00 175.02 173.51 1bzf s VAL 40 N 4.24 5.18 0.25 10.11 1.01 -1.03 -1.28 120.40 138.88 1bzf s VAL 40 Ca 0.40 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1bzf s VAL 40 Cb -0.09 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1bzf s VAL 40 CO 0.26 0.07 0.02 0.68 0.00 0.00 0.00 175.10 176.14 1bzf s VAL 41 N 2.03 0.95 0.00 2.92 -7.23 -0.23 -3.07 120.40 115.78 1bzf s VAL 41 Ca 0.13 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1bzf s VAL 41 Cb -0.16 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1bzf s VAL 41 CO 0.11 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 1bzf n GLY 42 N -0.46 0.76 0.11 2.32 0.00 -0.80 -2.23 105.19 104.90 1bzf n GLY 42 Ca -0.04 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 1bzf n GLY 42 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bzf h ARG 43 N 0.00 0.23 -0.32 1.61 3.08 -1.93 -2.67 114.38 114.39 1bzf h ARG 43 Ca 0.00 -0.40 -0.14 0.00 0.07 0.00 0.00 59.98 59.51 1bzf h ARG 43 Cb 0.00 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1bzf h ARG 43 CO 0.00 1.09 -0.38 0.00 -1.07 0.00 0.00 179.97 179.60 1bzf h ARG 44 N 0.06 0.75 0.00 0.04 2.47 -1.96 -2.90 114.38 112.84 1bzf h ARG 44 Ca -0.25 -0.38 -0.13 0.00 -1.26 0.00 0.00 59.98 57.96 1bzf h ARG 44 Cb 2.01 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 30.32 1bzf h ARG 44 CO 0.15 1.00 -0.63 1.15 0.56 0.00 0.00 179.97 182.21 1bzf h THR 45 N 0.62 1.18 -0.30 2.04 2.02 -1.91 -2.05 112.91 114.49 1bzf h THR 45 Ca 0.05 -2.40 -0.07 0.00 0.77 0.00 0.00 66.41 64.77 1bzf h THR 45 Cb 0.93 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 1bzf h THR 45 CO 0.08 0.62 -0.12 0.22 0.37 0.00 0.00 175.52 176.69 1bzf h TYR 46 N 0.00 0.54 0.00 3.16 3.20 -1.29 -2.76 116.97 119.83 1bzf h TYR 46 Ca -0.01 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.67 1bzf h TYR 46 Cb 1.35 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1bzf h TYR 46 CO 0.00 0.61 -1.25 0.93 -1.64 0.00 0.00 178.16 176.82 1bzf h GLU 47 N 0.47 0.00 0.00 1.82 5.08 -1.49 -3.31 114.58 117.15 1bzf h GLU 47 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1bzf h GLU 47 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1bzf h GLU 47 CO 0.03 0.21 -0.03 1.03 -1.00 0.00 0.00 179.01 179.25 1bzf h SER 48 N 0.00 0.00 -4.28 1.42 0.87 -1.07 -3.43 113.55 107.06 1bzf h SER 48 Ca -0.11 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 59.93 1bzf h SER 48 Cb 1.40 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 63.54 1bzf h SER 48 CO 0.03 0.03 0.25 -0.36 -0.53 0.00 0.00 176.83 176.26 1bzf s PHE 49 N -4.17 1.86 0.00 2.24 0.08 -1.17 -4.81 117.98 112.01 1bzf s PHE 49 Ca -0.03 1.73 0.00 0.00 0.12 0.00 0.00 56.93 58.75 1bzf s PHE 49 Cb 0.13 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.30 1bzf s PHE 49 CO 0.50 -2.56 0.00 -0.35 -0.10 0.00 0.00 175.22 172.71 1bzf n PRO 50 N -4.02 0.00 -3.33 0.24 -0.04 -1.26 -4.61 135.00 121.98 1bzf n PRO 50 Ca 0.11 0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 63.55 1bzf n PRO 50 Cb 0.52 -0.84 -0.04 0.00 -0.04 0.00 0.00 33.50 33.11 1bzf n PRO 50 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1bzf n LYS 51 N -1.57 3.36 -2.17 0.54 2.85 -1.26 -5.05 118.16 114.85 1bzf n LYS 51 Ca 0.00 -4.55 -0.32 0.00 -1.05 0.00 0.00 58.31 52.39 1bzf n LYS 51 Cb 0.00 -2.42 -0.01 0.00 -0.65 0.00 0.00 35.03 31.94 1bzf n LYS 51 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1bzf s ARG 52 N -2.15 3.71 0.83 -1.58 1.70 -1.26 -4.49 118.95 115.70 1bzf s ARG 52 Ca 0.32 0.95 -0.12 0.00 -0.47 0.00 0.00 55.73 56.41 1bzf s ARG 52 Cb 0.02 -2.10 0.10 0.00 -0.57 0.00 0.00 34.95 32.40 1bzf s ARG 52 CO -0.01 -0.48 1.19 -1.25 -1.08 0.00 0.00 175.30 173.68 1bzf s PRO 53 N -4.37 1.79 -0.34 3.89 0.04 -1.26 -5.11 135.00 129.64 1bzf s PRO 53 Ca 0.59 0.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 1bzf s PRO 53 Cb -0.11 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1bzf s PRO 53 CO 0.39 -1.70 0.47 -0.51 0.04 0.00 0.00 177.00 175.69 1bzf s LEU 54 N -5.61 4.35 0.00 -3.56 1.43 -1.26 -5.07 118.68 108.96 1bzf s LEU 54 Ca 0.64 -0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 53.54 1bzf s LEU 54 Cb -0.10 -2.52 0.20 0.00 0.03 0.00 0.00 46.19 43.80 1bzf s LEU 54 CO 0.49 -0.43 1.11 -0.81 0.23 0.00 0.00 176.35 176.94 1bzf n PRO 55 N 5.63 -1.27 -2.24 1.29 -0.04 -1.26 -4.30 135.00 132.80 1bzf n PRO 55 Ca -0.06 -1.71 -0.20 0.00 -0.04 0.00 0.00 63.50 61.48 1bzf n PRO 55 Cb 0.49 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1bzf n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bzf n GLU 56 N -3.48 -1.59 -3.99 0.54 1.02 -1.26 -4.89 120.64 106.99 1bzf n GLU 56 Ca 0.14 1.03 0.03 0.00 -0.02 0.00 0.00 57.16 58.33 1bzf n GLU 56 Cb 0.49 -5.61 0.01 0.00 -0.02 0.00 0.00 31.44 26.31 1bzf n GLU 56 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1bzf s ARG 57 N -4.78 0.38 -0.31 3.49 1.70 -1.26 -2.69 118.95 115.48 1bzf s ARG 57 Ca 0.00 -0.25 -0.04 0.00 -0.47 0.00 0.00 55.73 54.98 1bzf s ARG 57 Cb 0.00 0.10 0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1bzf s ARG 57 CO 0.00 -0.18 0.03 0.99 -1.08 0.00 0.00 175.30 175.07 1bzf s THR 58 N -2.03 3.34 -0.51 4.99 2.01 -1.18 -4.98 115.64 117.28 1bzf s THR 58 Ca 0.30 -1.18 -0.25 0.00 0.31 0.00 0.00 61.69 60.87 1bzf s THR 58 Cb -0.01 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.68 1bzf s THR 58 CO -0.01 -0.07 0.92 0.20 -0.69 0.00 0.00 174.62 174.98 1bzf s ASN 59 N 1.34 6.41 -0.36 3.53 0.02 -1.26 -1.22 114.94 123.40 1bzf s ASN 59 Ca -0.03 -0.14 -0.12 0.00 -1.02 0.00 0.00 52.86 51.55 1bzf s ASN 59 Cb -0.19 -2.44 0.01 0.00 0.02 0.00 0.00 41.25 38.65 1bzf s ASN 59 CO 0.00 -1.13 0.22 -0.69 0.02 0.00 0.00 177.10 175.52 1bzf s VAL 60 N 3.82 4.91 -0.21 1.60 1.01 -0.41 -1.06 120.40 130.07 1bzf s VAL 60 Ca 0.33 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1bzf s VAL 60 Cb -0.11 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1bzf s VAL 60 CO 0.22 -0.13 0.34 -0.69 0.00 0.00 0.00 175.10 174.85 1bzf s VAL 61 N 1.64 5.24 -0.32 2.92 1.01 -0.82 -1.07 120.40 129.00 1bzf s VAL 61 Ca 0.04 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 1bzf s VAL 61 Cb -0.18 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1bzf s VAL 61 CO 0.08 0.27 0.16 -0.22 0.00 0.00 0.00 175.10 175.39 1bzf s LEU 62 N 1.26 4.18 -0.02 3.92 2.96 -0.94 -1.59 118.68 128.46 1bzf s LEU 62 Ca 0.16 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1bzf s LEU 62 Cb -0.14 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1bzf s LEU 62 CO 0.07 -0.22 0.05 0.28 -1.32 0.00 0.00 176.35 175.21 1bzf s THR 63 N 1.60 0.01 -0.21 3.68 -1.32 -1.16 -4.36 115.64 113.88 1bzf s THR 63 Ca 0.04 -0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1bzf s THR 63 Cb -0.17 -0.10 0.30 0.00 -1.51 0.00 0.00 72.50 71.02 1bzf s THR 63 CO 0.06 -0.04 1.46 1.41 -2.21 0.00 0.00 174.62 175.30 1bzf n HIS 64 N 2.92 1.41 -3.83 9.09 8.25 -1.26 -4.42 115.22 127.38 1bzf n HIS 64 Ca -0.13 -1.17 -0.19 0.00 -0.26 0.00 0.00 57.72 55.97 1bzf n HIS 64 Cb 0.59 -0.59 -0.17 0.00 1.12 0.00 0.00 29.99 30.94 1bzf n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1bzf s GLN 65 N -1.53 0.30 -0.08 -0.41 -0.21 -1.26 -5.01 119.66 111.47 1bzf s GLN 65 Ca 0.26 0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.80 1bzf s GLN 65 Cb 0.22 -0.62 0.12 0.00 1.00 0.00 0.00 33.01 33.74 1bzf s GLN 65 CO 0.05 -0.22 1.16 0.39 -2.12 0.00 0.00 175.29 174.55 1bzf n GLU 66 N 4.66 1.24 -0.09 2.91 4.71 -1.26 -3.68 120.64 129.12 1bzf n GLU 66 Ca -0.16 -0.56 -0.12 0.00 -0.01 0.00 0.00 57.16 56.31 1bzf n GLU 66 Cb 0.50 -1.23 -0.10 0.00 -1.01 0.00 0.00 31.44 29.61 1bzf n GLU 66 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1bzf n ASP 67 N 0.19 2.18 -4.77 1.62 2.03 -1.26 -4.97 116.55 111.57 1bzf n ASP 67 Ca 0.11 -0.08 -0.38 0.00 0.52 0.00 0.00 54.79 54.96 1bzf n ASP 67 Cb 0.71 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 41.08 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1bzf s TYR 68 N -2.38 3.11 -0.28 -0.67 5.04 -1.24 -5.02 117.35 115.90 1bzf s TYR 68 Ca -0.21 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 55.96 1bzf s TYR 68 Cb 0.06 -3.39 0.12 0.00 0.35 0.00 0.00 41.96 39.11 1bzf s TYR 68 CO 0.49 -1.26 0.26 -0.65 -1.34 0.00 0.00 175.55 173.05 1bzf s GLN 69 N -2.23 0.28 -0.28 4.97 -0.21 -1.26 -5.08 119.66 115.86 1bzf s GLN 69 Ca 0.56 -0.15 -0.21 0.00 0.02 0.00 0.00 55.36 55.57 1bzf s GLN 69 Cb -0.31 -0.81 -0.01 0.00 1.00 0.00 0.00 33.01 32.88 1bzf s GLN 69 CO 0.39 -0.97 0.69 0.00 -2.12 0.00 0.00 175.29 173.27 1bzf s ALA 70 N 2.32 3.57 0.20 6.09 0.00 -1.26 -5.03 121.76 127.65 1bzf s ALA 70 Ca 0.09 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 1bzf s ALA 70 Cb -0.14 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1bzf s ALA 70 CO -0.31 -0.99 1.15 -0.65 0.00 0.00 0.00 175.76 174.96 1bzf s GLN 71 N 2.68 4.55 -0.53 0.00 -0.21 -1.26 -3.25 119.66 121.64 1bzf s GLN 71 Ca 0.28 1.82 -0.02 0.00 0.02 0.00 0.00 55.36 57.46 1bzf s GLN 71 Cb -0.15 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 30.62 1bzf s GLN 71 CO 0.10 0.02 0.32 0.41 -2.12 0.00 0.00 175.29 174.02 1bzf n GLY 72 N 1.91 0.32 3.50 3.09 0.00 -1.26 -4.83 105.19 107.93 1bzf n GLY 72 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1bzf n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf s ALA 73 N -2.93 -1.59 -0.73 4.61 0.00 -1.20 -4.81 121.76 115.11 1bzf s ALA 73 Ca 0.16 1.41 -0.26 0.00 0.00 0.00 0.00 51.96 53.27 1bzf s ALA 73 Cb -0.07 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1bzf s ALA 73 CO 0.20 -0.33 1.48 0.08 0.00 0.00 0.00 175.76 177.18 1bzf s VAL 74 N -0.58 3.62 -0.75 0.00 1.01 -0.22 -4.82 120.40 118.65 1bzf s VAL 74 Ca -0.07 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 1bzf s VAL 74 Cb -0.02 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 31.77 1bzf s VAL 74 CO 0.06 -1.57 1.27 -0.69 0.00 0.00 0.00 175.10 174.17 1bzf s VAL 75 N 6.77 3.76 0.21 2.92 1.01 -1.26 -1.94 120.40 131.88 1bzf s VAL 75 Ca 0.46 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1bzf s VAL 75 Cb -0.09 -4.92 -0.03 0.00 0.00 0.00 0.00 36.38 31.35 1bzf s VAL 75 CO 0.14 -1.84 0.34 0.68 0.00 0.00 0.00 175.10 174.42 1bzf s VAL 76 N 5.61 5.28 -0.01 2.92 -7.23 -0.62 -4.97 120.40 121.37 1bzf s VAL 76 Ca 0.35 -0.90 0.25 0.00 -1.81 0.00 0.00 61.98 59.86 1bzf s VAL 76 Cb -0.08 -3.83 0.42 0.00 0.56 0.00 0.00 36.38 33.46 1bzf s VAL 76 CO 0.13 -0.26 1.17 1.41 -0.31 0.00 0.00 175.10 177.24 1bzf n HIS 77 N -1.17 0.00 -3.58 2.82 8.25 -1.26 -2.98 115.22 117.30 1bzf n HIS 77 Ca -0.08 -0.55 -0.11 0.00 -0.26 0.00 0.00 57.72 56.71 1bzf n HIS 77 Cb 0.56 -0.15 -0.05 0.00 1.12 0.00 0.00 29.99 31.46 1bzf n HIS 77 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bzf s ASP 78 N -2.06 -0.41 0.33 0.41 2.15 -1.26 -4.87 116.67 110.96 1bzf s ASP 78 Ca 0.34 0.49 0.09 0.00 0.43 0.00 0.00 52.55 53.90 1bzf s ASP 78 Cb 0.38 0.40 0.56 0.00 -0.30 0.00 0.00 42.92 43.96 1bzf s ASP 78 CO -0.16 -0.34 1.76 0.58 -0.17 0.00 0.00 175.17 176.83 1bzf h VAL 79 N 2.73 1.29 -0.22 1.11 2.07 -1.99 -2.63 116.25 118.61 1bzf h VAL 79 Ca -0.20 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 65.86 1bzf h VAL 79 Cb 1.16 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1bzf h VAL 79 CO 0.29 0.41 -0.22 0.00 0.02 0.00 0.00 177.57 178.07 1bzf h ALA 80 N 1.48 1.22 -0.22 1.67 0.00 -1.99 -2.37 119.26 119.04 1bzf h ALA 80 Ca 0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1bzf h ALA 80 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1bzf h ALA 80 CO 0.05 0.51 -0.40 0.00 0.00 0.00 0.00 179.25 179.41 1bzf h ALA 81 N 1.42 0.89 -0.31 0.00 0.00 -1.87 0.40 119.26 119.77 1bzf h ALA 81 Ca 0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 81 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1bzf h ALA 81 CO 0.04 0.64 -0.11 0.28 0.00 0.00 0.00 179.25 180.10 1bzf h VAL 82 N 0.43 1.29 -0.00 0.00 2.07 -1.31 -2.18 116.25 116.54 1bzf h VAL 82 Ca 0.04 -1.18 -0.14 0.00 0.82 0.00 0.00 66.70 66.24 1bzf h VAL 82 Cb 0.89 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1bzf h VAL 82 CO 0.08 0.38 -0.66 -0.26 0.02 0.00 0.00 177.57 177.12 1bzf h PHE 83 N 0.39 0.01 -0.40 1.57 0.04 -1.35 -2.89 116.94 114.31 1bzf h PHE 83 Ca 0.08 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 1bzf h PHE 83 Cb 0.61 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1bzf h PHE 83 CO 0.05 0.67 -0.13 0.00 -0.60 0.00 0.00 178.31 178.30 1bzf h ALA 84 N 1.33 1.02 -0.11 2.45 0.00 -0.75 -2.18 119.26 121.02 1bzf h ALA 84 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1bzf h ALA 84 Cb 1.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1bzf h ALA 84 CO 0.09 0.59 -0.57 -0.92 0.00 0.00 0.00 179.25 178.43 1bzf h TYR 85 N 0.65 0.45 -0.04 0.00 3.20 -1.29 -2.93 116.97 117.01 1bzf h TYR 85 Ca 0.11 -0.16 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1bzf h TYR 85 Cb 0.59 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1bzf h TYR 85 CO 0.03 0.84 -0.44 0.00 -1.64 0.00 0.00 178.16 176.95 1bzf h ALA 86 N 1.12 1.21 -0.26 1.82 0.00 -1.28 -2.72 119.26 119.15 1bzf h ALA 86 Ca -0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1bzf h ALA 86 Cb 1.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1bzf h ALA 86 CO 0.10 0.57 -0.24 0.87 0.00 0.00 0.00 179.25 180.55 1bzf h LYS 87 N 0.07 0.49 -0.27 0.00 1.57 -1.21 -2.78 116.57 114.43 1bzf h LYS 87 Ca 0.00 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 1bzf h LYS 87 Cb 0.80 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1bzf h LYS 87 CO 0.06 0.70 -0.39 1.96 -0.57 0.00 0.00 179.45 181.21 1bzf h GLN 88 N 0.43 0.63 -3.26 3.15 4.20 -1.42 -3.36 115.11 115.48 1bzf h GLN 88 Ca 0.06 -0.32 -0.63 0.00 0.06 0.00 0.00 58.65 57.82 1bzf h GLN 88 Cb 0.66 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.03 1bzf h GLN 88 CO 0.05 0.92 -0.63 -1.01 -0.67 0.00 0.00 178.83 177.49 1bzf s HIS 89 N -4.29 3.18 -0.96 2.96 3.76 -1.05 -4.93 115.29 113.96 1bzf s HIS 89 Ca -0.08 -3.16 0.00 0.00 -0.15 0.00 0.00 55.06 51.67 1bzf s HIS 89 Cb 0.12 -2.70 0.02 0.00 1.11 0.00 0.00 32.58 31.13 1bzf s HIS 89 CO 0.83 -0.69 0.54 -0.35 -0.85 0.00 0.00 174.74 174.22 1bzf n PRO 90 N 2.83 1.09 -0.10 8.40 -0.04 -1.19 -3.50 135.00 142.49 1bzf n PRO 90 Ca 0.09 -0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1bzf n PRO 90 Cb 0.33 -1.51 -0.15 0.00 -0.04 0.00 0.00 33.50 32.13 1bzf n PRO 90 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bzf n ASP 91 N 0.02 0.26 -4.78 3.54 2.03 -1.26 -4.98 116.55 111.38 1bzf n ASP 91 Ca 0.01 -0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 1bzf n ASP 91 Cb 0.28 0.96 0.09 0.00 -0.72 0.00 0.00 41.12 41.73 1bzf n ASP 91 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1bzf s GLN 92 N -2.47 1.85 0.10 -0.67 -0.21 -1.23 -5.02 119.66 112.03 1bzf s GLN 92 Ca -0.10 -1.30 0.07 0.00 0.02 0.00 0.00 55.36 54.05 1bzf s GLN 92 Cb 0.06 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.60 1bzf s GLN 92 CO 0.79 -1.28 -0.17 -1.21 -2.12 0.00 0.00 175.29 171.30 1bzf s GLU 93 N -5.00 1.02 -0.51 2.91 8.01 -1.26 -4.92 118.70 118.95 1bzf s GLU 93 Ca 0.65 -1.14 -0.27 0.00 0.01 0.00 0.00 54.97 54.23 1bzf s GLU 93 Cb -0.05 -1.09 0.03 0.00 -4.31 0.00 0.00 34.13 28.71 1bzf s GLU 93 CO 0.43 0.24 1.03 -1.17 0.01 0.00 0.00 175.26 175.80 1bzf s LEU 94 N -2.06 3.83 -0.12 1.80 2.96 -1.26 -2.63 118.68 121.20 1bzf s LEU 94 Ca 0.05 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1bzf s LEU 94 Cb -0.08 -3.19 -0.02 0.00 0.50 0.00 0.00 46.19 43.40 1bzf s LEU 94 CO 0.04 -1.23 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.02 1bzf s VAL 95 N 4.21 3.08 -0.22 1.68 1.01 -1.17 -1.31 120.40 127.69 1bzf s VAL 95 Ca 0.39 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1bzf s VAL 95 Cb -0.09 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1bzf s VAL 95 CO 0.26 0.53 0.23 -0.63 0.00 0.00 0.00 175.10 175.49 1bzf s ILE 96 N 0.19 5.32 -0.09 2.22 -1.09 0.07 -2.46 121.20 125.36 1bzf s ILE 96 Ca -0.08 0.34 0.11 0.00 -2.23 0.00 0.00 60.65 58.80 1bzf s ILE 96 Cb -0.15 -3.57 -0.16 0.00 -1.58 0.00 0.00 42.46 37.00 1bzf s ILE 96 CO 0.05 0.33 0.10 0.00 -1.23 0.00 0.00 174.94 174.19 1bzf n ALA 97 N 4.25 1.90 0.00 9.38 0.00 -1.17 -2.29 120.51 132.57 1bzf n ALA 97 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1bzf n ALA 97 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1bzf n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzf n GLY 98 N 2.14 -2.87 0.00 0.00 0.00 -1.26 -4.77 105.19 98.43 1bzf n GLY 98 Ca -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1bzf n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzf n GLY 99 N -0.95 0.90 0.22 -0.02 0.00 -1.26 -1.90 105.19 102.17 1bzf n GLY 99 Ca 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 46.02 44.39 1bzf n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf h ALA 100 N -1.74 1.27 -0.01 4.61 0.00 -1.94 -2.18 119.26 119.27 1bzf h ALA 100 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 100 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1bzf h ALA 100 CO 0.00 0.49 -0.54 0.37 0.00 0.00 0.00 179.25 179.57 1bzf h GLN 101 N 0.23 0.04 -0.00 0.00 4.15 -1.99 -2.78 115.11 114.75 1bzf h GLN 101 Ca 0.03 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 1bzf h GLN 101 Cb 0.62 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 1bzf h GLN 101 CO 0.05 0.57 -0.91 0.82 -1.93 0.00 0.00 178.83 177.43 1bzf h ILE 102 N 0.03 1.42 0.54 2.39 1.08 -1.70 -2.49 117.51 118.79 1bzf h ILE 102 Ca -0.00 -2.47 -0.03 0.00 -0.39 0.00 0.00 64.86 61.97 1bzf h ILE 102 Cb 0.97 2.41 0.01 0.00 -3.07 0.00 0.00 36.82 37.13 1bzf h ILE 102 CO 0.07 0.73 -0.26 -0.26 -0.69 0.00 0.00 178.15 177.75 1bzf h PHE 103 N 0.20 -0.67 0.00 1.37 0.04 -1.26 -2.55 116.94 114.06 1bzf h PHE 103 Ca -0.07 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1bzf h PHE 103 Cb 1.54 0.22 -0.00 0.00 2.20 0.00 0.00 35.95 39.91 1bzf h PHE 103 CO 0.05 -0.35 -0.01 1.15 -0.60 0.00 0.00 178.31 178.55 1bzf h THR 104 N -0.95 0.13 -0.18 -1.55 2.02 -1.60 0.71 112.91 111.50 1bzf h THR 104 Ca -0.07 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 1bzf h THR 104 Cb 0.63 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1bzf h THR 104 CO 0.12 0.01 -0.48 0.00 0.37 0.00 0.00 175.52 175.55 1bzf h ALA 105 N 1.99 0.85 -0.22 6.16 0.00 -1.05 -3.14 119.26 123.85 1bzf h ALA 105 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1bzf h ALA 105 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1bzf h ALA 105 CO 0.00 0.66 0.00 1.19 0.00 0.00 0.00 179.25 181.10 1bzf n PHE 106 N -3.98 0.62 0.26 0.00 3.72 -0.62 -4.58 117.46 112.88 1bzf n PHE 106 Ca -0.02 -0.79 0.14 0.00 -0.05 0.00 0.00 57.45 56.72 1bzf n PHE 106 Cb 0.55 -0.21 0.70 0.00 -0.94 0.00 0.00 39.48 39.58 1bzf n PHE 106 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1bzf h LYS 107 N 1.42 0.00 -0.26 -1.08 5.09 -0.85 -2.83 116.57 118.06 1bzf h LYS 107 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.69 1bzf h LYS 107 Cb 1.16 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.48 1bzf h LYS 107 CO 0.12 0.11 -0.03 0.22 -2.09 0.00 0.00 179.45 177.79 1bzf h ASP 108 N 0.00 0.48 -1.49 7.07 3.58 -1.81 -3.08 116.42 121.18 1bzf h ASP 108 Ca -0.00 -0.34 -0.72 0.00 0.42 0.00 0.00 57.03 56.39 1bzf h ASP 108 Cb 0.44 -0.13 -0.28 0.00 1.72 0.00 0.00 39.33 41.08 1bzf h ASP 108 CO 0.01 0.70 0.95 0.47 -2.88 0.00 0.00 179.24 178.50 1bzf n ASP 109 N -4.58 7.60 -4.88 2.28 9.92 -1.08 -4.98 116.55 120.84 1bzf n ASP 109 Ca -0.03 -3.81 -0.33 0.00 -0.53 0.00 0.00 54.79 50.08 1bzf n ASP 109 Cb 0.27 -1.02 -0.05 0.00 -0.64 0.00 0.00 41.12 39.68 1bzf n ASP 109 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1bzf s VAL 110 N -4.96 5.09 0.03 2.53 0.11 -1.17 -3.36 120.40 118.67 1bzf s VAL 110 Ca 0.58 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 1bzf s VAL 110 Cb 0.47 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1bzf s VAL 110 CO -0.21 0.13 0.00 -0.67 -3.33 0.00 0.00 175.10 171.02 1bzf n ASP 111 N 0.40 0.00 -4.64 3.54 2.03 -1.18 -4.86 116.55 111.85 1bzf n ASP 111 Ca -0.04 0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 1bzf n ASP 111 Cb 0.52 0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.91 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1bzf s THR 112 N -1.11 4.83 -0.59 5.18 2.01 -1.15 -2.78 115.64 122.03 1bzf s THR 112 Ca 0.00 1.60 -0.08 0.00 0.31 0.00 0.00 61.69 63.52 1bzf s THR 112 Cb 0.00 -4.13 0.15 0.00 0.01 0.00 0.00 72.50 68.53 1bzf s THR 112 CO 0.00 -0.08 0.45 -0.76 -0.69 0.00 0.00 174.62 173.54 1bzf s LEU 113 N 2.86 5.73 -0.34 4.42 1.43 -1.01 -0.26 118.68 131.51 1bzf s LEU 113 Ca 0.35 -2.38 -0.20 0.00 -1.03 0.00 0.00 54.13 50.87 1bzf s LEU 113 Cb -0.15 -1.99 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1bzf s LEU 113 CO 0.07 -0.56 0.61 -0.76 0.23 0.00 0.00 176.35 175.94 1bzf s LEU 114 N 0.65 4.24 -0.02 1.79 1.43 -0.35 -3.00 118.68 123.42 1bzf s LEU 114 Ca 0.12 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1bzf s LEU 114 Cb -0.21 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 1bzf s LEU 114 CO -0.03 -0.54 -0.20 0.54 0.23 0.00 0.00 176.35 176.35 1bzf s VAL 115 N 2.61 1.61 -0.43 -1.59 0.11 -1.13 -2.88 120.40 118.71 1bzf s VAL 115 Ca 0.23 -0.86 -0.06 0.00 -2.93 0.00 0.00 61.98 58.37 1bzf s VAL 115 Cb -0.15 -1.35 0.10 0.00 -1.53 0.00 0.00 36.38 33.46 1bzf s VAL 115 CO 0.14 0.46 0.25 -0.89 -3.33 0.00 0.00 175.10 171.72 1bzf s THR 116 N -0.35 3.76 0.10 5.04 2.01 -1.16 -2.26 115.64 122.78 1bzf s THR 116 Ca 0.05 -1.81 -0.21 0.00 0.31 0.00 0.00 61.69 60.02 1bzf s THR 116 Cb -0.09 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 1bzf s THR 116 CO 0.00 -0.66 0.63 -0.13 -0.69 0.00 0.00 174.62 173.78 1bzf s ARG 117 N 1.27 4.32 -0.05 4.92 0.52 -1.13 -2.60 118.95 126.19 1bzf s ARG 117 Ca 0.06 0.87 0.03 0.00 -0.52 0.00 0.00 55.73 56.16 1bzf s ARG 117 Cb -0.24 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1bzf s ARG 117 CO -0.02 0.61 -0.11 -0.51 0.02 0.00 0.00 175.30 175.29 1bzf s LEU 118 N -1.09 2.90 0.25 2.53 1.02 -1.23 -2.01 118.68 121.05 1bzf s LEU 118 Ca 0.31 -0.13 0.04 0.00 0.02 0.00 0.00 54.13 54.37 1bzf s LEU 118 Cb -0.21 -1.61 0.29 0.00 0.02 0.00 0.00 46.19 44.69 1bzf s LEU 118 CO 0.21 0.35 1.60 0.00 0.02 0.00 0.00 176.35 178.53 1bzf h ALA 119 N 5.28 0.91 -2.78 4.21 0.00 0.51 -3.27 119.26 124.11 1bzf h ALA 119 Ca -0.47 -0.49 -0.51 0.00 0.00 0.00 0.00 54.91 53.44 1bzf h ALA 119 Cb 1.16 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.88 1bzf h ALA 119 CO 0.51 0.68 0.49 0.20 0.00 0.00 0.00 179.25 181.13 1bzf s GLY 120 N -4.25 3.00 0.17 0.00 0.00 -0.36 -4.90 107.32 100.98 1bzf s GLY 120 Ca -0.05 0.91 -0.19 0.00 0.00 0.00 0.00 44.72 45.38 1bzf s GLY 120 CO 0.80 1.57 0.67 -0.56 0.00 0.00 0.00 173.10 175.58 1bzf s SER 121 N -0.68 7.07 -0.23 1.64 0.01 -1.26 -4.66 113.70 115.57 1bzf s SER 121 Ca 0.46 1.36 -0.03 0.00 1.31 0.00 0.00 55.95 59.05 1bzf s SER 121 Cb -0.32 -2.40 0.12 0.00 0.21 0.00 0.00 66.02 63.63 1bzf s SER 121 CO 0.40 0.11 0.31 -0.36 0.41 0.00 0.00 173.24 174.12 1bzf s PHE 122 N -1.39 -0.57 0.37 2.43 0.08 -1.26 -5.07 117.98 112.57 1bzf s PHE 122 Ca 0.38 0.47 -0.24 0.00 0.12 0.00 0.00 56.93 57.67 1bzf s PHE 122 Cb -0.18 -0.19 -0.10 0.00 -0.57 0.00 0.00 43.02 41.98 1bzf s PHE 122 CO 0.21 -0.70 0.94 -2.00 -0.10 0.00 0.00 175.22 173.57 1bzf s GLU 123 N 2.44 4.41 0.00 0.44 2.12 -1.26 -4.78 118.70 122.07 1bzf s GLU 123 Ca 0.10 1.22 0.00 0.00 0.36 0.00 0.00 54.97 56.65 1bzf s GLU 123 Cb -0.15 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 31.73 1bzf s GLU 123 CO -0.16 0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1bzf n GLY 124 N -0.01 4.35 0.36 -1.50 0.00 -1.26 -4.96 105.19 102.17 1bzf n GLY 124 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1bzf n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bzf n ASP 125 N 0.00 0.00 -4.69 1.61 8.00 -1.25 -5.06 116.55 115.16 1bzf n ASP 125 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 1bzf n ASP 125 Cb 0.00 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzf s THR 126 N -1.18 5.11 0.45 -3.53 2.01 -1.26 -5.07 115.64 112.18 1bzf s THR 126 Ca 0.00 1.07 0.08 0.00 0.31 0.00 0.00 61.69 63.15 1bzf s THR 126 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1bzf s THR 126 CO 0.00 0.23 0.49 -0.54 -0.69 0.00 0.00 174.62 174.11 1bzf s LYS 127 N 1.20 2.54 0.12 4.92 1.02 -1.26 -2.97 119.74 125.32 1bzf s LYS 127 Ca 0.28 -1.54 -0.12 0.00 0.02 0.00 0.00 55.97 54.61 1bzf s LYS 127 Cb -0.16 -2.48 -0.06 0.00 -0.52 0.00 0.00 37.83 34.61 1bzf s LYS 127 CO 0.11 -0.36 0.49 1.41 -0.92 0.00 0.00 175.35 176.08 1bzf s MET 128 N -4.28 3.89 0.96 1.68 1.75 -1.23 -4.77 119.30 117.30 1bzf s MET 128 Ca 0.50 0.36 -0.12 0.00 -1.25 0.00 0.00 55.69 55.19 1bzf s MET 128 Cb -0.05 -2.95 0.16 0.00 2.84 0.00 0.00 34.83 34.83 1bzf s MET 128 CO 0.30 0.51 1.09 0.96 -0.65 0.00 0.00 175.02 177.22 1bzf s ILE 129 N -1.44 2.43 -0.51 10.11 -4.36 -1.26 -4.95 121.20 121.22 1bzf s ILE 129 Ca 0.36 0.14 -0.28 0.00 -0.26 0.00 0.00 60.65 60.60 1bzf s ILE 129 Cb -0.14 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.12 1bzf s ILE 129 CO 0.19 -0.18 1.13 -2.16 0.24 0.00 0.00 174.94 174.16 1bzf s PRO 130 N -4.80 3.64 -0.00 0.37 0.04 -1.26 -5.04 135.00 127.95 1bzf s PRO 130 Ca 0.65 0.43 -0.05 0.00 0.04 0.00 0.00 61.00 62.07 1bzf s PRO 130 Cb -0.20 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 1bzf s PRO 130 CO 0.59 -1.46 0.23 -0.51 0.04 0.00 0.00 177.00 175.88 1bzf s LEU 131 N 4.54 4.37 -1.04 -3.56 1.43 -1.26 -5.02 118.68 118.13 1bzf s LEU 131 Ca 0.45 0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 53.83 1bzf s LEU 131 Cb -0.07 -2.64 0.11 0.00 0.03 0.00 0.00 46.19 43.62 1bzf s LEU 131 CO 0.29 0.26 1.33 0.21 0.23 0.00 0.00 176.35 178.67 1bzf s ASN 132 N -1.80 6.70 0.40 2.29 2.47 -1.26 -4.79 114.94 118.95 1bzf s ASN 132 Ca 0.27 -2.11 0.29 0.00 0.42 0.00 0.00 52.86 51.73 1bzf s ASN 132 Cb -0.13 -2.46 1.19 0.00 -1.45 0.00 0.00 41.25 38.40 1bzf s ASN 132 CO 0.17 -1.13 1.85 -0.50 -3.72 0.00 0.00 177.10 173.77 1bzf h TRP 133 N 8.64 0.00 0.00 0.43 4.06 -1.95 -2.72 115.95 124.41 1bzf h TRP 133 Ca 0.23 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.16 1bzf h TRP 133 Cb 0.98 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1bzf h TRP 133 CO 1.21 0.00 -0.10 -0.44 -3.56 0.00 0.00 178.44 175.55 1bzf h ASP 134 N 0.00 0.00 -0.67 -3.49 3.32 -2.05 -1.46 116.42 112.08 1bzf h ASP 134 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1bzf h ASP 134 Cb 0.43 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.77 1bzf h ASP 134 CO 0.00 0.10 0.45 -0.67 -1.72 0.00 0.00 179.24 177.40 1bzf n ASP 135 N -4.01 3.81 -3.87 6.45 2.03 -1.02 -4.89 116.55 115.04 1bzf n ASP 135 Ca -0.02 -3.09 -0.09 0.00 0.52 0.00 0.00 54.79 52.10 1bzf n ASP 135 Cb 0.19 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.78 1bzf n ASP 135 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1bzf s PHE 136 N -2.23 0.20 -0.01 -0.67 0.08 -0.55 -4.44 117.98 110.37 1bzf s PHE 136 Ca 0.38 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1bzf s PHE 136 Cb 0.32 0.08 0.01 0.00 -0.57 0.00 0.00 43.02 42.86 1bzf s PHE 136 CO 0.07 -0.75 -0.00 0.99 -0.10 0.00 0.00 175.22 175.43 1bzf s THR 137 N -3.92 0.07 0.52 0.64 2.01 -1.15 -4.95 115.64 108.86 1bzf s THR 137 Ca 0.13 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.95 1bzf s THR 137 Cb 0.02 -0.12 -0.06 0.00 0.01 0.00 0.00 72.50 72.35 1bzf s THR 137 CO -0.03 0.06 1.13 -0.75 -0.69 0.00 0.00 174.62 174.34 1bzf s LYS 138 N 0.38 3.48 0.00 4.92 2.20 -1.26 -2.76 119.74 126.70 1bzf s LYS 138 Ca -0.03 1.63 0.00 0.00 -0.36 0.00 0.00 55.97 57.21 1bzf s LYS 138 Cb -0.05 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.16 1bzf s LYS 138 CO -0.01 -0.75 0.00 1.33 -0.36 0.00 0.00 175.35 175.56 1bzf n VAL 139 N -1.09 0.00 -3.91 4.02 0.24 -1.11 -4.96 118.33 111.52 1bzf n VAL 139 Ca 0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.31 1bzf n VAL 139 Cb 0.50 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.78 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bzf s SER 140 N -1.25 0.14 -0.26 -1.34 0.01 -1.23 -5.06 113.70 104.71 1bzf s SER 140 Ca 0.00 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.78 1bzf s SER 140 Cb 0.00 0.22 0.14 0.00 0.21 0.00 0.00 66.02 66.59 1bzf s SER 140 CO 0.00 -0.46 0.50 -0.94 0.41 0.00 0.00 173.24 172.74 1bzf s SER 141 N -1.90 -0.57 -0.57 2.44 1.04 -1.26 -1.54 113.70 111.35 1bzf s SER 141 Ca -0.08 0.77 -0.21 0.00 0.48 0.00 0.00 55.95 56.91 1bzf s SER 141 Cb -0.03 1.67 0.07 0.00 0.10 0.00 0.00 66.02 67.82 1bzf s SER 141 CO -0.03 -0.26 0.78 -0.60 0.98 0.00 0.00 173.24 174.11 1bzf s ARG 142 N 2.71 3.15 0.17 4.02 6.06 -0.73 -4.89 118.95 129.44 1bzf s ARG 142 Ca 0.10 -0.82 -0.22 0.00 -2.50 0.00 0.00 55.73 52.28 1bzf s ARG 142 Cb -0.14 -4.15 -0.08 0.00 0.06 0.00 0.00 34.95 30.64 1bzf s ARG 142 CO -0.17 -1.47 0.72 0.99 -2.50 0.00 0.00 175.30 172.87 1bzf s THR 143 N 3.24 4.50 -0.11 4.11 2.01 -1.26 -1.32 115.64 126.81 1bzf s THR 143 Ca 0.19 1.48 -0.05 0.00 0.31 0.00 0.00 61.69 63.62 1bzf s THR 143 Cb -0.18 -4.01 0.05 0.00 0.01 0.00 0.00 72.50 68.37 1bzf s THR 143 CO 0.12 0.43 0.25 0.54 -0.69 0.00 0.00 174.62 175.27 1bzf s VAL 144 N -1.26 -0.05 -0.23 3.82 0.11 -1.10 -5.00 120.40 116.70 1bzf s VAL 144 Ca 0.37 0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.51 1bzf s VAL 144 Cb -0.20 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1bzf s VAL 144 CO 0.23 0.06 0.02 -1.61 -3.33 0.00 0.00 175.10 170.48 1bzf s GLU 145 N 1.29 3.56 0.00 1.54 2.02 -1.26 -3.04 118.70 122.82 1bzf s GLU 145 Ca -0.09 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1bzf s GLU 145 Cb -0.10 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1bzf s GLU 145 CO -0.09 -0.16 0.00 -3.47 0.02 0.00 0.00 175.26 171.56 1bzf n ASP 146 N 4.78 0.00 -0.07 -0.19 2.03 -1.25 -4.97 116.55 116.89 1bzf n ASP 146 Ca -0.17 -0.60 -0.14 0.00 0.52 0.00 0.00 54.79 54.39 1bzf n ASP 146 Cb 0.51 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 1bzf n ASP 146 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1bzf h THR 147 N -0.59 1.32 -3.03 5.18 1.35 -1.99 -3.43 112.91 111.71 1bzf h THR 147 Ca 0.00 -1.60 -0.66 0.00 -0.55 0.00 0.00 66.41 63.60 1bzf h THR 147 Cb 0.00 1.81 -0.12 0.00 -1.73 0.00 0.00 68.15 68.11 1bzf h THR 147 CO 0.00 0.50 -0.55 0.21 -0.25 0.00 0.00 175.52 175.43 1bzf s ASN 148 N -6.62 5.83 0.29 5.36 3.84 -1.26 -5.00 114.94 117.38 1bzf s ASN 148 Ca -0.12 0.27 0.03 0.00 0.21 0.00 0.00 52.86 53.25 1bzf s ASN 148 Cb 0.08 -1.84 0.70 0.00 -0.55 0.00 0.00 41.25 39.64 1bzf s ASN 148 CO 0.83 0.35 1.69 -0.65 -2.79 0.00 0.00 177.10 176.53 1bzf h PRO 149 N 5.42 0.36 -0.21 0.43 0.10 -1.99 0.35 132.00 136.46 1bzf h PRO 149 Ca -0.50 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 65.56 1bzf h PRO 149 Cb 1.20 -0.08 -0.01 0.00 0.10 0.00 0.00 31.00 32.21 1bzf h PRO 149 CO 0.60 0.24 0.01 0.00 0.10 0.00 0.00 178.00 178.95 1bzf h ALA 150 N 1.71 1.63 -0.03 -0.75 0.00 -1.94 -0.92 119.26 118.96 1bzf h ALA 150 Ca 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1bzf h ALA 150 Cb 1.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bzf h ALA 150 CO -0.54 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.27 1bzf n LEU 151 N -4.37 1.32 -4.83 0.00 4.77 0.12 -1.23 117.00 112.78 1bzf n LEU 151 Ca 0.00 -0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 54.95 1bzf n LEU 151 Cb 0.18 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1bzf n LEU 151 CO 0.37 0.28 0.21 -0.89 -1.33 0.00 0.00 177.39 176.02 1bzf s THR 152 N -1.03 4.87 0.24 -5.08 2.01 -0.35 -3.74 115.64 112.55 1bzf s THR 152 Ca 0.03 0.95 -0.20 0.00 0.31 0.00 0.00 61.69 62.78 1bzf s THR 152 Cb 0.02 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.77 1bzf s THR 152 CO 0.01 0.44 0.63 -1.38 -0.69 0.00 0.00 174.62 173.63 1bzf s HIS 153 N -1.24 -0.17 0.00 4.92 -3.43 -1.17 1.00 115.29 115.20 1bzf s HIS 153 Ca 0.31 -0.22 0.01 0.00 -0.80 0.00 0.00 55.06 54.36 1bzf s HIS 153 Cb -0.17 0.56 -0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1bzf s HIS 153 CO 0.18 -1.08 -0.02 0.99 -2.00 0.00 0.00 174.74 172.80 1bzf s THR 154 N -3.89 0.15 -0.64 -5.38 2.01 -0.85 -2.70 115.64 104.33 1bzf s THR 154 Ca 0.10 -0.17 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 1bzf s THR 154 Cb -0.04 -0.15 0.13 0.00 0.01 0.00 0.00 72.50 72.45 1bzf s THR 154 CO 0.02 -0.01 0.70 -0.31 -0.69 0.00 0.00 174.62 174.33 1bzf s TYR 155 N -0.19 3.18 0.20 4.92 2.02 -0.43 -2.84 117.35 124.22 1bzf s TYR 155 Ca -0.01 -1.23 -0.28 0.00 -0.37 0.00 0.00 57.07 55.18 1bzf s TYR 155 Cb -0.02 -3.96 -0.08 0.00 -0.40 0.00 0.00 41.96 37.50 1bzf s TYR 155 CO -0.00 -1.20 0.89 -1.21 -1.57 0.00 0.00 175.55 172.45 1bzf s GLU 156 N 2.05 4.75 -0.26 -0.62 2.02 -0.96 -1.77 118.70 123.91 1bzf s GLU 156 Ca 0.12 1.38 0.01 0.00 0.02 0.00 0.00 54.97 56.50 1bzf s GLU 156 Cb -0.22 -3.28 0.07 0.00 0.10 0.00 0.00 34.13 30.80 1bzf s GLU 156 CO 0.02 0.51 -0.03 0.08 0.02 0.00 0.00 175.26 175.86 1bzf s VAL 157 N -1.06 1.63 0.34 2.63 1.01 -0.59 -2.83 120.40 121.54 1bzf s VAL 157 Ca 0.40 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.99 1bzf s VAL 157 Cb -0.25 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1bzf s VAL 157 CO 0.30 -0.24 0.36 0.26 0.00 0.00 0.00 175.10 175.78 1bzf s TRP 158 N 1.31 2.98 -0.07 5.22 0.52 -1.16 -2.76 118.94 124.98 1bzf s TRP 158 Ca -0.02 -0.27 -0.12 0.00 0.02 0.00 0.00 56.10 55.71 1bzf s TRP 158 Cb -0.19 -1.87 0.03 0.00 -1.15 0.00 0.00 33.47 30.29 1bzf s TRP 158 CO -0.08 0.11 0.30 -0.65 0.02 0.00 0.00 176.95 176.65 1bzf s GLN 159 N -4.06 0.49 -0.24 4.98 -0.21 -1.11 -2.40 119.66 117.11 1bzf s GLN 159 Ca 0.42 0.16 -0.29 0.00 0.02 0.00 0.00 55.36 55.68 1bzf s GLN 159 Cb -0.07 0.22 -0.03 0.00 1.00 0.00 0.00 33.01 34.14 1bzf s GLN 159 CO 0.28 -0.10 1.67 0.21 -2.12 0.00 0.00 175.29 175.23 1bzf s LYS 160 N -0.46 3.69 -0.09 2.91 2.20 -1.12 -2.92 119.74 123.95 1bzf s LYS 160 Ca -0.06 1.63 -0.08 0.00 -0.36 0.00 0.00 55.97 57.10 1bzf s LYS 160 Cb -0.04 -4.08 0.03 0.00 -1.51 0.00 0.00 37.83 32.23 1bzf s LYS 160 CO 0.02 -1.42 0.25 0.21 -0.36 0.00 0.00 175.35 174.05 1bzf s LYS 161 N 4.91 0.28 0.00 4.03 2.20 -1.26 -5.02 119.74 124.88 1bzf s LYS 161 Ca 0.74 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.71 1bzf s LYS 161 Cb -0.25 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1bzf s LYS 161 CO 0.31 -0.04 0.00 0.00 -0.36 0.00 0.00 175.35 175.25