#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 0.11 0.34 2.41 0.00 -0.60 -3.04 121.76 120.98 1bzf s ALA 2 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.20 1bzf s ALA 2 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1bzf s ALA 2 CO 0.00 -0.07 0.51 -0.06 0.00 0.00 0.00 175.76 176.14 1bzf s PHE 3 N 0.81 3.31 -0.30 0.00 0.40 -1.13 -0.70 117.98 120.37 1bzf s PHE 3 Ca -0.07 0.07 -0.10 0.00 -0.60 0.00 0.00 56.93 56.23 1bzf s PHE 3 Cb -0.10 -1.94 0.18 0.00 0.51 0.00 0.00 43.02 41.66 1bzf s PHE 3 CO -0.02 0.05 0.97 -1.17 0.70 0.00 0.00 175.22 175.74 1bzf s LEU 4 N -4.25 -0.64 0.01 -0.37 2.96 -0.83 -2.49 118.68 113.06 1bzf s LEU 4 Ca 0.42 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.62 1bzf s LEU 4 Cb -0.10 1.50 -0.01 0.00 0.50 0.00 0.00 46.19 48.09 1bzf s LEU 4 CO 0.33 -0.12 0.04 -1.66 -1.32 0.00 0.00 176.35 173.62 1bzf s TRP 5 N 2.94 0.12 -0.34 5.38 -2.14 -1.10 -4.33 118.94 119.46 1bzf s TRP 5 Ca 0.07 -0.26 -0.15 0.00 2.66 0.00 0.00 56.10 58.42 1bzf s TRP 5 Cb -0.10 -0.10 -0.01 0.00 -3.10 0.00 0.00 33.47 30.16 1bzf s TRP 5 CO -0.15 -0.18 0.38 0.00 -2.66 0.00 0.00 176.95 174.33 1bzf s ALA 6 N -1.09 3.49 0.05 2.67 0.00 -1.26 -2.95 121.76 122.67 1bzf s ALA 6 Ca -0.12 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1bzf s ALA 6 Cb -0.07 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 1bzf s ALA 6 CO -0.00 -1.09 -0.07 1.14 0.00 0.00 0.00 175.76 175.74 1bzf s GLN 7 N 2.05 0.58 0.43 0.00 -2.07 -1.09 -4.37 119.66 115.18 1bzf s GLN 7 Ca 0.12 -0.86 0.08 0.00 -1.82 0.00 0.00 55.36 52.88 1bzf s GLN 7 Cb -0.16 -0.25 0.01 0.00 -1.09 0.00 0.00 33.01 31.51 1bzf s GLN 7 CO 0.12 0.03 0.53 0.16 -1.32 0.00 0.00 175.29 174.81 1bzf s ASP 8 N -1.86 5.48 0.49 12.60 1.47 -0.93 -3.33 116.67 130.59 1bzf s ASP 8 Ca -0.06 -0.52 0.33 0.00 1.18 0.00 0.00 52.55 53.48 1bzf s ASP 8 Cb -0.07 -0.59 1.78 0.00 -0.34 0.00 0.00 42.92 43.69 1bzf s ASP 8 CO -0.01 -0.76 2.02 0.08 0.68 0.00 0.00 175.17 177.18 1bzf h ARG 9 N 0.72 0.00 -0.37 2.11 0.11 -1.84 -1.25 114.38 113.85 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 0.48 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.30 1bzf n ASP 10 N -2.68 0.37 -2.88 0.08 9.92 -1.26 -4.80 116.55 115.29 1bzf n ASP 10 Ca -0.02 -1.69 -0.20 0.00 -0.53 0.00 0.00 54.79 52.34 1bzf n ASP 10 Cb 0.07 -0.18 0.04 0.00 -0.64 0.00 0.00 41.12 40.41 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 0.23 -0.39 3.71 0.44 0.00 -0.47 -5.00 105.19 103.71 1bzf n GLY 11 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -6.21 3.23 0.00 0.99 2.96 -1.23 -3.43 118.68 114.98 1bzf s LEU 12 Ca 0.35 -0.78 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1bzf s LEU 12 Cb -0.15 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1bzf s LEU 12 CO 0.43 -0.25 0.00 2.30 -1.32 0.00 0.00 176.35 177.51 1bzf n ILE 13 N -1.10 0.00 -3.05 6.68 -5.35 -1.21 -2.18 119.36 113.15 1bzf n ILE 13 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1bzf n ILE 13 Cb 0.61 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 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 0.66 1.54 3.39 3.28 0.00 -1.26 -4.71 105.19 108.09 1bzf n GLY 14 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.78 0.19 -1.51 1.61 2.20 0.05 -4.00 119.74 117.51 1bzf s LYS 15 Ca 0.00 0.43 -0.05 0.00 -0.36 0.00 0.00 55.97 55.99 1bzf s LYS 15 Cb 0.00 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.55 1bzf s LYS 15 CO 0.00 -0.06 0.57 -0.25 -0.36 0.00 0.00 175.35 175.25 1bzf n ASP 16 N 4.45 -5.69 0.00 1.43 8.00 -1.26 -2.84 116.55 120.65 1bzf n ASP 16 Ca -0.10 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1bzf n ASP 16 Cb 0.55 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzf n GLY 17 N -1.44 2.04 3.81 0.44 0.00 -1.26 -4.95 105.19 103.82 1bzf n GLY 17 Ca -0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 2.26 0.45 1.61 -3.43 -1.13 -4.98 115.29 110.08 1bzf s HIS 18 Ca 0.00 0.72 -0.07 0.00 -0.80 0.00 0.00 55.06 54.90 1bzf s HIS 18 Cb 0.00 -3.53 -0.05 0.00 -1.43 0.00 0.00 32.58 27.58 1bzf s HIS 18 CO 0.00 -2.44 0.79 -0.51 -2.00 0.00 0.00 174.74 170.57 1bzf s LEU 19 N -6.01 3.70 0.21 5.38 1.43 -1.26 -0.77 118.68 121.35 1bzf s LEU 19 Ca 0.66 1.02 0.12 0.00 -1.03 0.00 0.00 54.13 54.89 1bzf s LEU 19 Cb -0.12 -3.95 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1bzf s LEU 19 CO 0.53 -0.52 1.37 1.55 0.23 0.00 0.00 176.35 179.52 1bzf h PRO 20 N 0.62 0.00 -6.17 1.29 0.13 -1.84 -3.45 132.00 122.58 1bzf h PRO 20 Ca -0.47 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.14 1bzf h PRO 20 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1bzf h PRO 20 CO 0.63 0.72 -0.51 1.67 -0.23 0.00 0.00 178.00 180.27 1bzf s TRP 21 N -2.85 2.87 -0.60 1.56 -2.14 -1.26 -5.05 118.94 111.47 1bzf s TRP 21 Ca 0.03 -0.27 0.00 0.00 2.66 0.00 0.00 56.10 58.52 1bzf s TRP 21 Cb 0.09 -1.60 0.15 0.00 -3.10 0.00 0.00 33.47 29.01 1bzf s TRP 21 CO 0.78 0.35 0.38 -1.58 -2.66 0.00 0.00 176.95 174.22 1bzf s HIS 22 N -2.30 3.33 -0.96 1.66 2.46 -1.26 -5.00 115.29 113.21 1bzf s HIS 22 Ca 0.37 -2.93 -0.03 0.00 0.47 0.00 0.00 55.06 52.94 1bzf s HIS 22 Cb -0.05 -3.04 0.24 0.00 -0.13 0.00 0.00 32.58 29.60 1bzf s HIS 22 CO 0.24 -0.79 0.90 -0.11 -2.47 0.00 0.00 174.74 172.51 1bzf n LEU 23 N 3.24 4.61 -0.36 8.88 7.94 -1.26 -4.90 117.00 135.16 1bzf n LEU 23 Ca 0.08 -5.12 0.26 0.00 -1.11 0.00 0.00 56.01 50.12 1bzf n LEU 23 Cb 0.35 -1.20 0.52 0.00 0.53 0.00 0.00 43.42 43.63 1bzf n LEU 23 CO 0.34 1.52 1.18 -0.65 -1.11 0.00 0.00 177.39 178.67 1bzf h PRO 24 N 6.10 0.30 -0.35 1.96 0.10 -1.99 0.16 132.00 138.28 1bzf h PRO 24 Ca 0.17 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 66.24 1bzf h PRO 24 Cb 0.82 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 31.83 1bzf h PRO 24 CO 0.92 0.20 0.15 0.22 0.10 0.00 0.00 178.00 179.59 1bzf h ASP 25 N 0.31 0.47 -0.74 -2.05 3.58 -2.00 -2.27 116.42 113.72 1bzf h ASP 25 Ca 0.71 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.97 1bzf h ASP 25 Cb 1.80 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.70 1bzf h ASP 25 CO -0.46 0.48 0.33 -0.78 -2.88 0.00 0.00 179.24 175.93 1bzf h ASP 26 N 0.42 1.01 0.31 2.28 3.58 -1.12 -1.19 116.42 121.70 1bzf h ASP 26 Ca 0.12 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 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 -0.01 0.88 -0.08 -0.07 -2.88 0.00 0.00 179.24 177.08 1bzf h LEU 27 N 1.08 0.00 0.00 2.28 3.38 -1.07 -1.54 115.31 119.44 1bzf h LEU 27 Ca 0.26 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1bzf h LEU 27 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1bzf h LEU 27 CO -0.03 0.08 -1.07 0.45 0.09 0.00 0.00 178.44 177.96 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.67 -3.28 115.15 116.19 1bzf h HIS 28 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 1bzf h HIS 28 Cb 0.25 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1bzf h HIS 28 CO 0.00 0.78 -0.51 -0.92 0.86 0.00 0.00 177.93 178.15 1bzf h TYR 29 N 0.00 0.00 -0.26 2.45 3.20 -0.66 -3.12 116.97 118.57 1bzf h TYR 29 Ca -0.09 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 1bzf h TYR 29 Cb 1.67 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 1bzf h TYR 29 CO 0.00 0.51 -0.04 0.35 -1.64 0.00 0.00 178.16 177.33 1bzf h PHE 30 N 0.00 0.55 0.00 -3.82 3.57 -1.46 -0.60 116.94 115.18 1bzf h PHE 30 Ca -0.01 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1bzf h PHE 30 Cb 1.23 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1bzf h PHE 30 CO 0.00 0.69 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.45 1bzf h ARG 31 N 0.26 0.00 0.00 1.11 2.43 -1.64 -2.04 114.38 114.49 1bzf h ARG 31 Ca 0.07 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 1bzf h ARG 31 Cb 0.50 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1bzf h ARG 31 CO 0.02 0.22 -0.82 0.00 -1.51 0.00 0.00 179.97 177.89 1bzf h ALA 32 N 1.78 0.52 -0.95 2.80 0.00 -1.42 -3.11 119.26 118.88 1bzf h ALA 32 Ca -0.00 -0.75 -0.55 0.00 0.00 0.00 0.00 54.91 53.61 1bzf h ALA 32 Cb 0.41 -0.13 -0.29 0.00 0.00 0.00 0.00 17.79 17.78 1bzf h ALA 32 CO 0.03 1.02 0.64 1.04 0.00 0.00 0.00 179.25 181.98 1bzf n GLN 33 N -3.38 2.40 0.00 0.00 1.13 -0.26 -4.29 117.38 112.97 1bzf n GLN 33 Ca 0.00 -3.14 0.00 0.00 -1.94 0.00 0.00 57.00 51.92 1bzf n GLN 33 Cb 0.84 -2.19 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1bzf n GLN 33 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1bzf n THR 34 N -1.06 0.00 -2.69 5.09 -2.24 -0.99 -4.94 114.28 107.45 1bzf n THR 34 Ca 0.59 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.95 1bzf n THR 34 Cb 1.28 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.12 4.82 0.00 2.28 -7.23 -1.18 -3.28 120.40 114.70 1bzf s VAL 35 Ca 0.00 2.03 0.00 0.00 -1.81 0.00 0.00 61.98 62.20 1bzf s VAL 35 Cb 0.00 -4.30 0.00 0.00 0.56 0.00 0.00 36.38 32.64 1bzf s VAL 35 CO 0.00 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1bzf n GLY 36 N 2.93 2.99 3.71 2.32 0.00 -1.22 -5.01 105.19 110.92 1bzf n GLY 36 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.05 2.31 -0.19 1.61 3.01 -1.21 -4.54 119.74 120.69 1bzf s LYS 37 Ca 0.00 -1.59 -0.28 0.00 -1.01 0.00 0.00 55.97 53.08 1bzf s LYS 37 Cb 0.00 -2.12 0.00 0.00 -1.01 0.00 0.00 37.83 34.70 1bzf s LYS 37 CO 0.00 0.11 0.99 0.42 0.51 0.00 0.00 175.35 177.38 1bzf s ILE 38 N -2.45 4.74 -0.49 2.17 1.01 -0.37 -4.30 121.20 121.51 1bzf s ILE 38 Ca 0.37 1.96 -0.21 0.00 0.00 0.00 0.00 60.65 62.77 1bzf s ILE 38 Cb -0.02 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.21 1bzf s ILE 38 CO 0.22 -0.10 0.73 -0.32 0.00 0.00 0.00 174.94 175.47 1bzf s MET 39 N 2.74 3.25 -0.22 2.79 1.75 -0.98 -2.85 119.30 125.78 1bzf s MET 39 Ca 0.44 -0.50 -0.14 0.00 -1.25 0.00 0.00 55.69 54.24 1bzf s MET 39 Cb -0.16 -4.03 -0.04 0.00 2.84 0.00 0.00 34.83 33.44 1bzf s MET 39 CO 0.10 -1.22 0.31 0.08 -0.65 0.00 0.00 175.02 173.64 1bzf s VAL 40 N 3.10 5.25 0.14 10.11 1.01 -1.00 -2.22 120.40 136.79 1bzf s VAL 40 Ca 0.23 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1bzf s VAL 40 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1bzf s VAL 40 CO 0.17 0.27 0.09 0.68 0.00 0.00 0.00 175.10 176.31 1bzf s VAL 41 N 1.33 0.08 0.00 2.92 -7.23 -0.97 -3.05 120.40 113.48 1bzf s VAL 41 Ca 0.15 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1bzf s VAL 41 Cb -0.14 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1bzf s VAL 41 CO 0.07 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1bzf n GLY 42 N -0.13 0.27 0.12 2.32 0.00 -0.70 -2.52 105.19 104.55 1bzf n GLY 42 Ca -0.04 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1bzf n GLY 42 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bzf h ARG 43 N 0.00 0.27 -0.22 1.61 0.11 -1.93 -2.15 114.38 112.06 1bzf h ARG 43 Ca 0.00 -0.35 -0.07 0.00 0.10 0.00 0.00 59.98 59.66 1bzf h ARG 43 Cb 0.00 0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 1bzf h ARG 43 CO 0.00 1.09 -0.14 0.00 0.10 0.00 0.00 179.97 181.03 1bzf h ARG 44 N 0.12 0.48 0.00 0.08 2.47 -1.95 -2.90 114.38 112.68 1bzf h ARG 44 Ca -0.08 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.34 1bzf h ARG 44 Cb 1.71 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.01 1bzf h ARG 44 CO 0.17 0.78 -0.33 1.15 0.56 0.00 0.00 179.97 182.29 1bzf h THR 45 N 0.18 0.83 -0.66 2.04 2.02 -1.92 -1.69 112.91 113.71 1bzf h THR 45 Ca 0.05 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 1bzf h THR 45 Cb 0.65 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1bzf h THR 45 CO 0.04 0.32 0.19 0.22 0.37 0.00 0.00 175.52 176.66 1bzf h TYR 46 N 0.00 1.06 0.00 3.16 3.20 -1.19 -2.62 116.97 120.58 1bzf h TYR 46 Ca -0.00 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1bzf h TYR 46 Cb 0.81 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1bzf h TYR 46 CO 0.00 0.86 -0.79 0.93 -1.64 0.00 0.00 178.16 177.51 1bzf h GLU 47 N 0.98 0.00 0.00 1.82 5.08 -1.34 -3.30 114.58 117.82 1bzf h GLU 47 Ca 0.21 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1bzf h GLU 47 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1bzf h GLU 47 CO -0.00 0.01 -0.08 0.77 -1.00 0.00 0.00 179.01 178.71 1bzf h SER 48 N 0.00 0.00 -4.26 1.42 0.02 -0.92 -3.43 113.55 106.38 1bzf h SER 48 Ca -0.01 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.43 1bzf h SER 48 Cb 1.02 0.00 0.16 0.00 0.14 0.00 0.00 62.40 63.72 1bzf h SER 48 CO 0.00 0.08 0.28 -0.36 -1.14 0.00 0.00 176.83 175.69 1bzf s PHE 49 N -4.42 2.22 0.00 3.45 0.08 -1.18 -4.91 117.98 113.22 1bzf s PHE 49 Ca -0.04 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.61 1bzf s PHE 49 Cb 0.14 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 1bzf s PHE 49 CO 0.58 -2.22 0.00 -0.35 -0.10 0.00 0.00 175.22 173.13 1bzf n PRO 50 N -3.81 0.00 -3.44 0.24 -0.04 -1.26 -4.69 135.00 122.00 1bzf n PRO 50 Ca 0.10 0.34 -0.44 0.00 -0.04 0.00 0.00 63.50 63.46 1bzf n PRO 50 Cb 0.53 -0.84 -0.05 0.00 -0.04 0.00 0.00 33.50 33.10 1bzf n PRO 50 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1bzf s LYS 51 N -0.69 3.18 0.16 0.54 2.20 -1.26 -5.06 119.74 118.82 1bzf s LYS 51 Ca 0.00 -2.32 0.02 0.00 -0.36 0.00 0.00 55.97 53.30 1bzf s LYS 51 Cb 0.00 -4.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.08 1bzf s LYS 51 CO 0.00 -1.26 0.30 -0.98 -0.36 0.00 0.00 175.35 173.06 1bzf s ARG 52 N 0.40 3.46 0.45 4.03 1.70 -1.26 -4.11 118.95 123.61 1bzf s ARG 52 Ca 0.15 -0.53 -0.20 0.00 -0.47 0.00 0.00 55.73 54.68 1bzf s ARG 52 Cb -0.16 -2.94 -0.10 0.00 -0.57 0.00 0.00 34.95 31.17 1bzf s ARG 52 CO -0.05 0.50 0.96 -1.25 -1.08 0.00 0.00 175.30 174.37 1bzf s PRO 53 N -3.21 4.16 -0.01 3.89 0.04 -1.26 -5.09 135.00 133.52 1bzf s PRO 53 Ca 0.35 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 1bzf s PRO 53 Cb -0.11 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 1bzf s PRO 53 CO 0.29 -0.09 1.48 -0.51 0.04 0.00 0.00 177.00 178.21 1bzf s LEU 54 N -3.40 4.32 0.96 -3.56 1.43 -1.26 -5.01 118.68 112.16 1bzf s LEU 54 Ca 0.61 2.17 -0.16 0.00 -1.03 0.00 0.00 54.13 55.73 1bzf s LEU 54 Cb -0.09 -3.55 0.19 0.00 0.03 0.00 0.00 46.19 42.76 1bzf s LEU 54 CO 0.17 -0.79 1.29 -2.16 0.23 0.00 0.00 176.35 175.09 1bzf s PRO 55 N 2.82 0.70 -1.76 1.29 0.04 -1.26 -4.24 135.00 132.58 1bzf s PRO 55 Ca 0.67 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1bzf s PRO 55 Cb -0.33 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1bzf s PRO 55 CO 0.27 -2.39 0.00 0.39 0.04 0.00 0.00 177.00 175.31 1bzf n GLU 56 N -3.77 -1.56 -3.61 4.56 -0.58 -1.26 -4.91 120.64 109.50 1bzf n GLU 56 Ca 0.14 1.00 0.03 0.00 -0.42 0.00 0.00 57.16 57.90 1bzf n GLU 56 Cb 0.60 -5.57 -0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1bzf n GLU 56 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1bzf s ARG 57 N -4.82 0.25 -0.26 3.49 1.70 -1.26 -3.46 118.95 114.58 1bzf s ARG 57 Ca 0.00 -0.14 -0.08 0.00 -0.47 0.00 0.00 55.73 55.04 1bzf s ARG 57 Cb 0.00 0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 34.44 1bzf s ARG 57 CO 0.00 -0.11 0.09 0.99 -1.08 0.00 0.00 175.30 175.18 1bzf s THR 58 N -2.25 4.35 -0.65 4.99 2.01 -1.26 -4.96 115.64 117.87 1bzf s THR 58 Ca 0.15 -0.26 -0.24 0.00 0.31 0.00 0.00 61.69 61.66 1bzf s THR 58 Cb 0.06 -3.09 0.05 0.00 0.01 0.00 0.00 72.50 69.54 1bzf s THR 58 CO -0.05 0.27 1.03 0.20 -0.69 0.00 0.00 174.62 175.38 1bzf s ASN 59 N 1.61 6.22 -0.54 3.53 0.02 -1.26 -2.31 114.94 122.19 1bzf s ASN 59 Ca 0.06 -0.70 -0.16 0.00 -1.02 0.00 0.00 52.86 51.04 1bzf s ASN 59 Cb -0.16 -2.46 0.12 0.00 0.02 0.00 0.00 41.25 38.78 1bzf s ASN 59 CO 0.04 -1.48 0.52 -0.69 0.02 0.00 0.00 177.10 175.52 1bzf s VAL 60 N 4.42 5.15 0.05 1.60 1.01 -0.94 -1.72 120.40 129.97 1bzf s VAL 60 Ca 0.27 -1.39 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 1bzf s VAL 60 Cb -0.14 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1bzf s VAL 60 CO 0.14 -0.89 0.69 -0.69 0.00 0.00 0.00 175.10 174.35 1bzf s VAL 61 N 1.76 4.74 -0.29 2.92 1.01 -0.99 -2.28 120.40 127.27 1bzf s VAL 61 Ca 0.04 1.48 -0.05 0.00 0.00 0.00 0.00 61.98 63.45 1bzf s VAL 61 Cb -0.29 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.08 1bzf s VAL 61 CO 0.04 0.42 0.05 -0.22 0.00 0.00 0.00 175.10 175.39 1bzf s LEU 62 N -0.36 3.79 0.01 3.92 2.96 -1.05 -1.58 118.68 126.37 1bzf s LEU 62 Ca 0.35 -0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1bzf s LEU 62 Cb -0.20 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1bzf s LEU 62 CO 0.21 -0.21 0.00 0.28 -1.32 0.00 0.00 176.35 175.32 1bzf s THR 63 N 1.43 0.06 -0.14 3.68 -1.32 -1.16 -4.30 115.64 113.89 1bzf s THR 63 Ca 0.01 -0.49 0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1bzf s THR 63 Cb -0.18 -0.17 -0.26 0.00 -1.51 0.00 0.00 72.50 70.38 1bzf s THR 63 CO 0.01 -0.27 0.30 1.41 -2.21 0.00 0.00 174.62 173.86 1bzf n HIS 64 N 2.24 0.18 -2.27 9.09 8.25 -1.26 -4.39 115.22 127.07 1bzf n HIS 64 Ca -0.19 0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 56.93 1bzf n HIS 64 Cb 0.57 -0.89 -0.03 0.00 1.12 0.00 0.00 29.99 30.76 1bzf n HIS 64 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1bzf s GLN 65 N -2.82 4.45 -0.20 -0.41 2.00 -1.26 -4.90 119.66 116.52 1bzf s GLN 65 Ca -0.08 2.01 0.02 0.00 -2.00 0.00 0.00 55.36 55.31 1bzf s GLN 65 Cb 0.08 -3.17 0.31 0.00 0.80 0.00 0.00 33.01 31.03 1bzf s GLN 65 CO 0.85 -0.12 1.39 0.39 -0.50 0.00 0.00 175.29 177.30 1bzf n GLU 66 N 1.90 1.66 -0.04 1.67 1.02 -1.26 -3.78 120.64 121.80 1bzf n GLU 66 Ca 0.03 -1.38 -0.03 0.00 -0.02 0.00 0.00 57.16 55.76 1bzf n GLU 66 Cb 0.43 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 1bzf n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1bzf n ASP 67 N -0.21 2.86 -4.77 1.62 -0.08 -1.26 -4.99 116.55 109.71 1bzf n ASP 67 Ca 0.26 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 53.14 1bzf n ASP 67 Cb 1.01 0.80 -0.02 0.00 2.34 0.00 0.00 41.12 45.26 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1bzf s TYR 68 N -2.26 2.96 -0.24 -0.67 5.04 -1.25 -5.01 117.35 115.92 1bzf s TYR 68 Ca -0.04 1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 55.95 1bzf s TYR 68 Cb 0.03 -3.69 0.09 0.00 0.35 0.00 0.00 41.96 38.74 1bzf s TYR 68 CO 0.36 -1.97 0.13 -0.65 -1.34 0.00 0.00 175.55 172.09 1bzf s GLN 69 N -1.95 0.15 -0.21 4.97 -1.52 -1.26 -5.09 119.66 114.74 1bzf s GLN 69 Ca 0.52 -0.28 -0.13 0.00 -1.95 0.00 0.00 55.36 53.52 1bzf s GLN 69 Cb -0.39 -1.39 -0.05 0.00 -0.22 0.00 0.00 33.01 30.97 1bzf s GLN 69 CO 0.52 -0.86 0.26 0.00 -0.25 0.00 0.00 175.29 174.96 1bzf s ALA 70 N 2.15 3.59 -0.09 6.09 0.00 -1.26 -5.07 121.76 127.17 1bzf s ALA 70 Ca 0.06 -0.69 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 1bzf s ALA 70 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1bzf s ALA 70 CO -0.24 -0.17 0.47 -0.65 0.00 0.00 0.00 175.76 175.16 1bzf s GLN 71 N 1.03 4.27 -0.61 0.00 -1.52 -1.26 -4.08 119.66 117.50 1bzf s GLN 71 Ca 0.13 0.45 -0.04 0.00 -1.95 0.00 0.00 55.36 53.95 1bzf s GLN 71 Cb -0.14 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 1bzf s GLN 71 CO 0.05 0.26 0.52 0.41 -0.25 0.00 0.00 175.29 176.28 1bzf n GLY 72 N 2.99 0.29 3.49 3.09 0.00 -1.26 -4.86 105.19 108.92 1bzf n GLY 72 Ca -0.08 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.13 -1.47 -0.77 4.61 0.00 -1.26 -4.84 121.76 114.90 1bzf s ALA 73 Ca 0.26 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.53 1bzf s ALA 73 Cb -0.11 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1bzf s ALA 73 CO 0.32 -0.29 1.74 0.08 0.00 0.00 0.00 175.76 177.62 1bzf s VAL 74 N 0.07 3.51 -0.77 0.00 1.01 -0.70 -4.88 120.40 118.64 1bzf s VAL 74 Ca -0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 1bzf s VAL 74 Cb -0.04 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1bzf s VAL 74 CO 0.02 -1.20 1.25 -0.69 0.00 0.00 0.00 175.10 174.48 1bzf s VAL 75 N 8.34 3.86 0.47 2.92 1.01 -1.26 -2.33 120.40 133.42 1bzf s VAL 75 Ca 0.60 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1bzf s VAL 75 Cb -0.08 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.40 1bzf s VAL 75 CO 0.09 -1.80 0.70 0.68 0.00 0.00 0.00 175.10 174.77 1bzf s VAL 76 N 5.31 3.77 -0.02 2.92 -7.23 -0.61 -4.98 120.40 119.55 1bzf s VAL 76 Ca 0.34 -0.49 0.25 0.00 -1.81 0.00 0.00 61.98 60.28 1bzf s VAL 76 Cb -0.08 -3.41 0.42 0.00 0.56 0.00 0.00 36.38 33.87 1bzf s VAL 76 CO 0.10 -0.29 1.16 1.41 -0.31 0.00 0.00 175.10 177.17 1bzf n HIS 77 N -2.15 0.08 -3.62 2.82 8.25 -1.26 -2.98 115.22 116.35 1bzf n HIS 77 Ca 0.03 -0.61 -0.09 0.00 -0.26 0.00 0.00 57.72 56.79 1bzf n HIS 77 Cb 0.58 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 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 -2.08 -0.39 0.27 0.41 -1.08 -1.26 -4.90 116.67 107.63 1bzf s ASP 78 Ca 0.32 0.68 0.02 0.00 -0.52 0.00 0.00 52.55 53.05 1bzf s ASP 78 Cb 0.37 0.66 0.39 0.00 -1.46 0.00 0.00 42.92 42.88 1bzf s ASP 78 CO -0.16 -0.19 1.72 0.58 0.52 0.00 0.00 175.17 177.65 1bzf h VAL 79 N 3.27 1.26 -0.05 1.11 2.07 -1.98 -2.54 116.25 119.39 1bzf h VAL 79 Ca -0.25 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 65.93 1bzf h VAL 79 Cb 1.17 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1bzf h VAL 79 CO 0.17 0.40 -0.44 0.00 0.02 0.00 0.00 177.57 177.71 1bzf h ALA 80 N 1.29 1.16 -0.32 1.67 0.00 -1.99 -2.78 119.26 118.30 1bzf h ALA 80 Ca 0.07 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 80 Cb 0.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bzf h ALA 80 CO 0.05 0.59 -0.24 0.00 0.00 0.00 0.00 179.25 179.65 1bzf h ALA 81 N 1.45 1.00 -0.40 0.00 0.00 -1.86 -1.94 119.26 117.52 1bzf h ALA 81 Ca 0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1bzf h ALA 81 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1bzf h ALA 81 CO 0.06 0.59 -0.27 0.28 0.00 0.00 0.00 179.25 179.91 1bzf h VAL 82 N 0.54 1.27 -0.06 0.00 2.07 -1.29 -2.75 116.25 116.04 1bzf h VAL 82 Ca 0.08 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 1bzf h VAL 82 Cb 0.70 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1bzf h VAL 82 CO 0.05 0.47 -0.44 -0.26 0.02 0.00 0.00 177.57 177.41 1bzf h PHE 83 N 0.72 0.15 -0.39 1.57 0.04 -1.27 -2.81 116.94 114.95 1bzf h PHE 83 Ca 0.09 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 1bzf h PHE 83 Cb 0.82 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 1bzf h PHE 83 CO 0.05 0.55 -0.16 0.00 -0.60 0.00 0.00 178.31 178.15 1bzf h ALA 84 N 1.44 0.99 -0.07 2.45 0.00 -1.09 -2.10 119.26 120.87 1bzf h ALA 84 Ca 0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 84 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1bzf h ALA 84 CO 0.06 0.60 -0.46 -0.92 0.00 0.00 0.00 179.25 178.53 1bzf h TYR 85 N 0.65 0.19 0.00 0.00 3.20 -1.25 -2.70 116.97 117.06 1bzf h TYR 85 Ca 0.10 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1bzf h TYR 85 Cb 0.64 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1bzf h TYR 85 CO 0.03 0.60 -0.51 0.00 -1.64 0.00 0.00 178.16 176.64 1bzf h ALA 86 N 1.40 0.88 -0.42 1.82 0.00 -1.23 -3.10 119.26 118.60 1bzf h ALA 86 Ca 0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1bzf h ALA 86 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1bzf h ALA 86 CO 0.07 0.63 0.12 -0.22 0.00 0.00 0.00 179.25 179.85 1bzf h LYS 87 N 0.00 0.66 -0.02 0.00 3.64 -1.05 -2.47 116.57 117.34 1bzf h LYS 87 Ca -0.01 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1bzf h LYS 87 Cb 1.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1bzf h LYS 87 CO 0.07 0.66 -0.28 1.96 -2.27 0.00 0.00 179.45 179.59 1bzf h GLN 88 N 0.54 0.03 -3.40 1.90 4.20 -1.52 -3.34 115.11 113.52 1bzf h GLN 88 Ca 0.14 -0.01 -0.65 0.00 0.06 0.00 0.00 58.65 58.19 1bzf h GLN 88 Cb 0.28 -0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.65 1bzf h GLN 88 CO -0.00 0.31 -0.60 -1.01 -0.67 0.00 0.00 178.83 176.86 1bzf s HIS 89 N -4.41 3.21 -0.32 2.96 3.76 -0.93 -4.90 115.29 114.65 1bzf s HIS 89 Ca -0.03 -3.13 0.20 0.00 -0.15 0.00 0.00 55.06 51.94 1bzf s HIS 89 Cb 0.15 -2.86 0.22 0.00 1.11 0.00 0.00 32.58 31.20 1bzf s HIS 89 CO 0.72 -0.75 1.54 -1.00 -0.85 0.00 0.00 174.74 174.39 1bzf h PRO 90 N 6.54 0.00 0.00 8.40 0.13 -1.69 -3.23 132.00 142.15 1bzf h PRO 90 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1bzf h PRO 90 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1bzf h PRO 90 CO 0.69 0.21 -0.24 0.22 -0.23 0.00 0.00 178.00 178.65 1bzf h ASP 91 N 0.00 0.00 -6.01 1.44 1.82 -1.90 -3.43 116.42 108.33 1bzf h ASP 91 Ca -0.00 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.15 1bzf h ASP 91 Cb 1.16 0.00 0.07 0.00 0.68 0.00 0.00 39.33 41.24 1bzf h ASP 91 CO 0.03 0.24 0.05 0.00 -1.61 0.00 0.00 179.24 177.95 1bzf n GLN 92 N -3.85 0.13 -4.22 0.28 6.02 -1.22 -4.98 117.38 109.53 1bzf n GLN 92 Ca -0.02 -2.96 -0.13 0.00 -0.01 0.00 0.00 57.00 53.89 1bzf n GLN 92 Cb 0.33 -0.52 -0.10 0.00 1.02 0.00 0.00 30.24 30.97 1bzf n GLN 92 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1bzf s GLU 93 N -5.02 1.22 -0.25 -1.09 2.02 -1.26 -4.94 118.70 109.39 1bzf s GLU 93 Ca 0.66 -1.64 -0.08 0.00 0.02 0.00 0.00 54.97 53.93 1bzf s GLU 93 Cb -0.04 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.27 1bzf s GLU 93 CO 0.43 -0.34 0.10 -1.17 0.02 0.00 0.00 175.26 174.30 1bzf s LEU 94 N -3.19 3.66 -0.07 1.80 0.20 -1.26 -1.24 118.68 118.58 1bzf s LEU 94 Ca 0.37 -0.11 0.05 0.00 0.69 0.00 0.00 54.13 55.13 1bzf s LEU 94 Cb 0.07 -1.99 -0.00 0.00 -0.43 0.00 0.00 46.19 43.84 1bzf s LEU 94 CO 0.11 -0.01 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.26 1bzf s VAL 95 N 1.46 1.82 -0.26 1.68 1.01 -1.13 -1.56 120.40 123.41 1bzf s VAL 95 Ca 0.06 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1bzf s VAL 95 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1bzf s VAL 95 CO 0.05 0.51 0.14 -0.63 0.00 0.00 0.00 175.10 175.17 1bzf s ILE 96 N 0.12 4.95 -0.07 2.22 -1.09 0.13 -2.38 121.20 125.08 1bzf s ILE 96 Ca -0.09 0.05 0.11 0.00 -2.23 0.00 0.00 60.65 58.49 1bzf s ILE 96 Cb -0.15 -3.34 -0.17 0.00 -1.58 0.00 0.00 42.46 37.23 1bzf s ILE 96 CO 0.05 0.29 0.15 0.00 -1.23 0.00 0.00 174.94 174.20 1bzf n ALA 97 N 4.91 2.06 0.00 9.38 0.00 -1.17 -1.97 120.51 133.71 1bzf n ALA 97 Ca -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1bzf n ALA 97 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 2.06 -2.49 0.00 0.00 0.00 -1.26 -4.78 105.19 98.72 1bzf n GLY 98 Ca -0.11 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.73 0.75 0.22 -0.02 0.00 -1.26 -1.72 105.19 102.43 1bzf n GLY 99 Ca 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.76 1.25 0.00 4.61 0.00 -1.95 -2.16 119.26 119.26 1bzf h ALA 100 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 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 0.50 -0.55 1.96 0.00 0.00 0.00 179.25 181.16 1bzf h GLN 101 N 0.24 0.00 0.00 0.00 4.20 -2.00 -3.08 115.11 114.47 1bzf h GLN 101 Ca 0.03 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.53 1bzf h GLN 101 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1bzf h GLN 101 CO 0.05 0.55 -0.92 0.82 -0.67 0.00 0.00 178.83 178.66 1bzf h ILE 102 N 0.00 1.44 0.20 2.54 1.08 -1.69 -2.61 117.51 118.47 1bzf h ILE 102 Ca -0.01 -2.53 -0.01 0.00 -0.39 0.00 0.00 64.86 61.92 1bzf h ILE 102 Cb 1.14 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.35 1bzf h ILE 102 CO 0.07 0.75 -0.10 -0.26 -0.69 0.00 0.00 178.15 177.92 1bzf h PHE 103 N 0.18 -0.25 0.00 1.37 0.04 -1.34 -2.23 116.94 114.71 1bzf h PHE 103 Ca -0.07 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 1bzf h PHE 103 Cb 1.56 0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.79 1bzf h PHE 103 CO 0.05 -0.04 -0.08 1.79 -0.60 0.00 0.00 178.31 179.42 1bzf h THR 104 N -0.43 0.40 -0.40 -1.55 1.35 -1.61 0.62 112.91 111.29 1bzf h THR 104 Ca -0.03 -0.45 -0.14 0.00 -0.55 0.00 0.00 66.41 65.24 1bzf h THR 104 Cb 0.33 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1bzf h THR 104 CO 0.05 0.08 -0.31 0.00 -0.25 0.00 0.00 175.52 175.09 1bzf h ALA 105 N 1.92 0.58 -0.53 6.62 0.00 -1.01 -3.07 119.26 123.76 1bzf h ALA 105 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1bzf h ALA 105 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bzf h ALA 105 CO 0.01 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.08 1bzf n PHE 106 N -4.12 1.17 0.22 0.00 3.01 -0.89 -4.41 117.46 112.44 1bzf n PHE 106 Ca -0.02 -0.63 0.10 0.00 1.01 0.00 0.00 57.45 57.91 1bzf n PHE 106 Cb 0.50 -0.20 0.49 0.00 -0.01 0.00 0.00 39.48 40.26 1bzf n PHE 106 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1bzf h LYS 107 N 3.32 0.00 -0.31 -1.08 3.64 -0.79 -2.84 116.57 118.50 1bzf h LYS 107 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1bzf h LYS 107 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1bzf h LYS 107 CO 0.17 0.24 -0.07 0.22 -2.27 0.00 0.00 179.45 177.74 1bzf h ASP 108 N 0.00 0.61 -0.97 4.20 1.82 -1.77 -3.03 116.42 117.28 1bzf h ASP 108 Ca -0.00 -0.36 -0.64 0.00 -0.39 0.00 0.00 57.03 55.63 1bzf h ASP 108 Cb 0.68 -0.17 -0.30 0.00 0.68 0.00 0.00 39.33 40.23 1bzf h ASP 108 CO 0.03 0.83 0.73 0.47 -1.61 0.00 0.00 179.24 179.69 1bzf n ASP 109 N -4.46 6.91 -4.82 2.28 8.00 -1.14 -4.98 116.55 118.33 1bzf n ASP 109 Ca -0.03 -3.76 -0.34 0.00 0.71 0.00 0.00 54.79 51.37 1bzf n ASP 109 Cb 0.32 -0.92 -0.06 0.00 -0.02 0.00 0.00 41.12 40.44 1bzf n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bzf s VAL 110 N -4.58 4.53 0.13 2.53 0.11 -1.09 -4.23 120.40 117.81 1bzf s VAL 110 Ca 0.63 1.26 0.00 0.00 -2.93 0.00 0.00 61.98 60.94 1bzf s VAL 110 Cb 0.50 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 1bzf s VAL 110 CO 0.01 -0.05 0.00 0.47 -3.33 0.00 0.00 175.10 172.20 1bzf n ASP 111 N 0.03 0.35 -4.96 3.54 8.00 -1.19 -4.92 116.55 117.40 1bzf n ASP 111 Ca 0.02 0.21 -0.22 0.00 0.71 0.00 0.00 54.79 55.51 1bzf n ASP 111 Cb 0.52 0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzf s THR 112 N -1.68 4.13 -0.34 -3.53 2.01 -1.17 -1.27 115.64 113.78 1bzf s THR 112 Ca 0.00 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1bzf s THR 112 Cb 0.00 -3.51 0.14 0.00 0.01 0.00 0.00 72.50 69.14 1bzf s THR 112 CO 0.00 -0.33 0.25 -0.76 -0.69 0.00 0.00 174.62 173.10 1bzf s LEU 113 N -4.47 0.45 -0.36 4.42 1.43 -1.13 -2.86 118.68 116.16 1bzf s LEU 113 Ca 0.47 -1.67 -0.20 0.00 -1.03 0.00 0.00 54.13 51.70 1bzf s LEU 113 Cb -0.10 -0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.12 1bzf s LEU 113 CO 0.37 -0.33 0.60 -0.76 0.23 0.00 0.00 176.35 176.46 1bzf s LEU 114 N 1.53 4.31 -0.03 1.79 1.43 -1.04 -3.04 118.68 123.63 1bzf s LEU 114 Ca 0.15 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1bzf s LEU 114 Cb -0.18 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 1bzf s LEU 114 CO -0.12 -0.59 -0.23 0.54 0.23 0.00 0.00 176.35 176.19 1bzf s VAL 115 N 2.64 1.84 -0.49 -1.59 0.11 -1.13 -2.71 120.40 119.06 1bzf s VAL 115 Ca 0.23 -0.98 -0.06 0.00 -2.93 0.00 0.00 61.98 58.23 1bzf s VAL 115 Cb -0.15 -1.54 0.13 0.00 -1.53 0.00 0.00 36.38 33.29 1bzf s VAL 115 CO 0.15 0.52 0.33 -0.89 -3.33 0.00 0.00 175.10 171.88 1bzf s THR 116 N -0.37 3.91 0.05 5.04 2.01 -1.15 -1.84 115.64 123.28 1bzf s THR 116 Ca 0.04 -2.08 -0.26 0.00 0.31 0.00 0.00 61.69 59.71 1bzf s THR 116 Cb -0.11 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1bzf s THR 116 CO 0.01 -0.78 0.80 -0.13 -0.69 0.00 0.00 174.62 173.83 1bzf s ARG 117 N 1.03 4.52 -0.04 4.92 0.52 -1.13 -2.67 118.95 126.11 1bzf s ARG 117 Ca 0.09 1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 56.42 1bzf s ARG 117 Cb -0.24 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1bzf s ARG 117 CO -0.03 0.25 0.01 -0.51 0.02 0.00 0.00 175.30 175.04 1bzf s LEU 118 N 0.05 3.60 0.12 2.53 1.02 -1.21 -1.82 118.68 122.96 1bzf s LEU 118 Ca 0.40 0.08 -0.10 0.00 0.02 0.00 0.00 54.13 54.54 1bzf s LEU 118 Cb -0.21 -1.96 -0.11 0.00 0.02 0.00 0.00 46.19 43.94 1bzf s LEU 118 CO 0.24 0.32 1.33 0.00 0.02 0.00 0.00 176.35 178.27 1bzf h ALA 119 N 4.68 0.37 -2.73 4.21 0.00 0.35 -3.27 119.26 122.87 1bzf h ALA 119 Ca -0.50 -0.61 -0.52 0.00 0.00 0.00 0.00 54.91 53.29 1bzf h ALA 119 Cb 1.18 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.98 1bzf h ALA 119 CO 0.57 0.70 0.60 0.20 0.00 0.00 0.00 179.25 181.32 1bzf s GLY 120 N -4.17 2.70 0.25 0.00 0.00 0.43 -4.92 107.32 101.61 1bzf s GLY 120 Ca -0.09 1.06 -0.19 0.00 0.00 0.00 0.00 44.72 45.51 1bzf s GLY 120 CO 0.89 1.90 0.73 -1.35 0.00 0.00 0.00 173.10 175.27 1bzf s SER 121 N -0.05 6.99 -0.14 1.64 1.04 -1.26 -4.72 113.70 117.21 1bzf s SER 121 Ca 0.52 1.39 -0.05 0.00 0.48 0.00 0.00 55.95 58.29 1bzf s SER 121 Cb -0.35 -2.41 0.06 0.00 0.10 0.00 0.00 66.02 63.42 1bzf s SER 121 CO 0.41 -0.02 0.29 -0.36 0.98 0.00 0.00 173.24 174.53 1bzf s PHE 122 N -1.63 -0.47 0.61 5.02 0.08 -1.26 -5.08 117.98 115.25 1bzf s PHE 122 Ca 0.46 1.03 -0.10 0.00 0.12 0.00 0.00 56.93 58.44 1bzf s PHE 122 Cb -0.15 0.05 -0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1bzf s PHE 122 CO 0.20 -0.35 0.99 -1.83 -0.10 0.00 0.00 175.22 174.14 1bzf s GLU 123 N 2.14 3.40 0.00 0.44 -1.05 -1.26 -4.81 118.70 117.56 1bzf s GLU 123 Ca -0.02 0.55 0.00 0.00 -0.15 0.00 0.00 54.97 55.35 1bzf s GLU 123 Cb -0.11 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1bzf s GLU 123 CO -0.09 -0.61 0.00 0.41 0.95 0.00 0.00 175.26 175.92 1bzf n GLY 124 N -2.70 2.97 0.00 -3.83 0.00 -1.26 -4.88 105.19 95.49 1bzf n GLY 124 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1bzf n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bzf n ASP 125 N 0.00 0.00 -4.87 1.61 -0.08 -1.26 -5.06 116.55 106.90 1bzf n ASP 125 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1bzf n ASP 125 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1bzf s THR 126 N -1.00 5.20 0.43 5.18 2.01 -1.26 -5.10 115.64 121.11 1bzf s THR 126 Ca 0.00 0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.46 1bzf s THR 126 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1bzf s THR 126 CO 0.00 0.43 0.03 -0.54 -0.69 0.00 0.00 174.62 173.84 1bzf s LYS 127 N -1.55 1.99 0.22 4.92 1.02 -1.26 -3.33 119.74 121.75 1bzf s LYS 127 Ca 0.27 -2.19 -0.06 0.00 0.02 0.00 0.00 55.97 54.01 1bzf s LYS 127 Cb -0.14 -1.38 -0.06 0.00 -0.52 0.00 0.00 37.83 35.73 1bzf s LYS 127 CO 0.14 -0.22 0.48 1.41 -0.92 0.00 0.00 175.35 176.25 1bzf s MET 128 N -3.79 3.66 0.81 1.68 -2.45 -1.22 -4.78 119.30 113.20 1bzf s MET 128 Ca 0.24 0.01 -0.11 0.00 -1.25 0.00 0.00 55.69 54.58 1bzf s MET 128 Cb 0.06 -2.72 0.07 0.00 1.25 0.00 0.00 34.83 33.49 1bzf s MET 128 CO 0.12 0.33 1.09 0.96 1.05 0.00 0.00 175.02 178.58 1bzf s ILE 129 N -1.87 3.09 -0.75 10.11 -4.36 -1.26 -4.96 121.20 121.21 1bzf s ILE 129 Ca 0.43 0.36 -0.27 0.00 -0.26 0.00 0.00 60.65 60.91 1bzf s ILE 129 Cb -0.11 -3.03 0.03 0.00 1.25 0.00 0.00 42.46 40.60 1bzf s ILE 129 CO 0.26 -0.46 1.28 -2.16 0.24 0.00 0.00 174.94 174.10 1bzf s PRO 130 N -5.08 3.21 0.21 0.37 0.04 -1.26 -5.02 135.00 127.46 1bzf s PRO 130 Ca 0.61 -0.29 -0.19 0.00 0.04 0.00 0.00 61.00 61.17 1bzf s PRO 130 Cb -0.15 -4.24 -0.08 0.00 0.04 0.00 0.00 34.50 30.07 1bzf s PRO 130 CO 0.55 -2.15 0.70 -0.51 0.04 0.00 0.00 177.00 175.63 1bzf s LEU 131 N 5.68 4.34 -1.18 -3.56 1.43 -1.26 -4.97 118.68 119.16 1bzf s LEU 131 Ca 0.35 1.37 -0.20 0.00 -1.03 0.00 0.00 54.13 54.61 1bzf s LEU 131 Cb -0.08 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.64 1bzf s LEU 131 CO 0.14 0.05 1.72 0.21 0.23 0.00 0.00 176.35 178.69 1bzf s ASN 132 N -1.65 6.32 0.46 2.29 3.04 -1.26 -4.73 114.94 119.41 1bzf s ASN 132 Ca 0.42 -1.94 0.30 0.00 0.04 0.00 0.00 52.86 51.68 1bzf s ASN 132 Cb -0.16 -2.58 1.13 0.00 -1.54 0.00 0.00 41.25 38.10 1bzf s ASN 132 CO 0.21 -1.70 1.87 -0.50 -3.04 0.00 0.00 177.10 173.94 1bzf h TRP 133 N 8.75 0.00 0.00 0.43 4.06 -1.94 -2.80 115.95 124.45 1bzf h TRP 133 Ca 0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.27 1bzf h TRP 133 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1bzf h TRP 133 CO 1.34 0.00 0.00 -3.47 -3.56 0.00 0.00 178.44 172.75 1bzf n ASP 134 N -2.87 0.01 0.00 -3.49 2.03 -1.26 -2.99 116.55 107.98 1bzf n ASP 134 Ca 0.02 -1.40 0.00 0.00 0.52 0.00 0.00 54.79 53.92 1bzf n ASP 134 Cb 0.32 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 1bzf n ASP 134 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bzf n ASP 135 N -0.50 3.88 -4.59 1.67 8.00 -1.06 -5.06 116.55 118.90 1bzf n ASP 135 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1bzf n ASP 135 Cb 0.00 0.33 0.13 0.00 -0.02 0.00 0.00 41.12 41.56 1bzf n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bzf s PHE 136 N -1.80 2.34 -0.07 1.24 0.08 -1.16 -4.56 117.98 114.04 1bzf s PHE 136 Ca 0.00 0.49 -0.03 0.00 0.12 0.00 0.00 56.93 57.51 1bzf s PHE 136 Cb 0.00 -3.69 0.04 0.00 -0.57 0.00 0.00 43.02 38.80 1bzf s PHE 136 CO 0.00 -2.08 0.13 0.99 -0.10 0.00 0.00 175.22 174.16 1bzf s THR 137 N -3.64 -0.20 0.69 0.64 2.01 -1.12 -4.96 115.64 109.06 1bzf s THR 137 Ca 0.67 0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.88 1bzf s THR 137 Cb -0.08 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.21 1bzf s THR 137 CO 0.50 0.15 1.15 -0.75 -0.69 0.00 0.00 174.62 174.98 1bzf s LYS 138 N 2.14 2.51 0.00 4.92 2.20 -1.26 -2.35 119.74 127.90 1bzf s LYS 138 Ca 0.02 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.17 1bzf s LYS 138 Cb -0.12 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.30 1bzf s LYS 138 CO -0.05 -1.50 0.00 1.33 -0.36 0.00 0.00 175.35 174.77 1bzf n VAL 139 N -2.56 0.00 -3.94 4.02 0.24 -1.12 -4.91 118.33 110.05 1bzf n VAL 139 Ca 0.12 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.32 1bzf n VAL 139 Cb 0.51 -0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.72 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1bzf s SER 140 N -2.14 -0.01 -0.28 -1.34 0.15 -1.24 -5.08 113.70 103.75 1bzf s SER 140 Ca 0.00 -0.84 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 1bzf s SER 140 Cb 0.00 0.47 0.12 0.00 -1.71 0.00 0.00 66.02 64.91 1bzf s SER 140 CO 0.00 -0.95 0.61 -0.55 1.20 0.00 0.00 173.24 173.56 1bzf s SER 141 N -2.97 -1.01 -0.46 5.45 0.15 -1.26 -2.28 113.70 111.32 1bzf s SER 141 Ca 0.18 1.48 -0.20 0.00 0.70 0.00 0.00 55.95 58.10 1bzf s SER 141 Cb 0.02 2.16 0.03 0.00 -1.71 0.00 0.00 66.02 66.52 1bzf s SER 141 CO 0.01 -0.22 0.61 -0.60 1.20 0.00 0.00 173.24 174.24 1bzf s ARG 142 N 2.85 3.20 0.10 5.44 3.52 -0.84 -4.91 118.95 128.31 1bzf s ARG 142 Ca -0.05 -0.58 -0.15 0.00 -0.13 0.00 0.00 55.73 54.82 1bzf s ARG 142 Cb -0.12 -4.00 -0.07 0.00 -1.56 0.00 0.00 34.95 29.21 1bzf s ARG 142 CO -0.18 -1.06 0.52 0.99 -0.81 0.00 0.00 175.30 174.77 1bzf s THR 143 N 2.69 4.87 -0.08 4.11 2.01 -1.26 -1.03 115.64 126.96 1bzf s THR 143 Ca 0.19 0.89 -0.05 0.00 0.31 0.00 0.00 61.69 63.04 1bzf s THR 143 Cb -0.16 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.62 1bzf s THR 143 CO 0.16 0.37 0.18 0.54 -0.69 0.00 0.00 174.62 175.18 1bzf s VAL 144 N -1.32 -0.02 -0.22 3.82 0.11 -1.06 -4.99 120.40 116.71 1bzf s VAL 144 Ca 0.33 0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 59.44 1bzf s VAL 144 Cb -0.16 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.40 1bzf s VAL 144 CO 0.18 0.04 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.32 1bzf s GLU 145 N 0.70 3.35 0.31 1.54 2.02 -1.26 -3.06 118.70 122.30 1bzf s GLU 145 Ca -0.05 -0.64 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 1bzf s GLU 145 Cb -0.07 -2.98 0.07 0.00 0.10 0.00 0.00 34.13 31.26 1bzf s GLU 145 CO -0.04 -0.20 0.42 -3.47 0.02 0.00 0.00 175.26 172.00 1bzf n ASP 146 N 4.78 0.08 -0.25 -0.19 2.03 -1.26 -4.96 116.55 116.78 1bzf n ASP 146 Ca -0.18 -1.18 -0.07 0.00 0.52 0.00 0.00 54.79 53.88 1bzf n ASP 146 Cb 0.51 -0.32 0.05 0.00 -0.72 0.00 0.00 41.12 40.64 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 -1.16 1.25 -3.28 5.18 1.35 -1.99 -3.43 112.91 110.83 1bzf h THR 147 Ca -0.14 -0.78 -0.51 0.00 -0.55 0.00 0.00 66.41 64.44 1bzf h THR 147 Cb 0.39 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 1bzf h THR 147 CO 0.10 0.31 -0.09 0.21 -0.25 0.00 0.00 175.52 175.80 1bzf s ASN 148 N -6.23 6.45 0.30 5.36 2.47 -1.26 -4.99 114.94 117.04 1bzf s ASN 148 Ca -0.13 0.78 0.16 0.00 0.42 0.00 0.00 52.86 54.09 1bzf s ASN 148 Cb 0.14 -2.17 0.24 0.00 -1.45 0.00 0.00 41.25 38.01 1bzf s ASN 148 CO 0.82 -0.24 1.52 1.55 -3.72 0.00 0.00 177.10 177.03 1bzf h PRO 149 N 1.55 0.00 0.00 0.43 0.14 -2.00 -3.18 132.00 128.94 1bzf h PRO 149 Ca -0.48 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 65.60 1bzf h PRO 149 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.32 1bzf h PRO 149 CO 0.65 0.51 -0.64 0.00 0.14 0.00 0.00 178.00 178.66 1bzf h ALA 150 N 1.49 0.72 -0.22 -0.56 0.00 -1.94 -3.24 119.26 115.52 1bzf h ALA 150 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1bzf h ALA 150 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bzf h ALA 150 CO 0.07 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1bzf n LEU 151 N -3.02 2.63 -4.83 0.00 4.77 -1.20 -0.43 117.00 114.93 1bzf n LEU 151 Ca -0.00 -1.33 -0.35 0.00 -0.03 0.00 0.00 56.01 54.30 1bzf n LEU 151 Cb 0.66 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1bzf n LEU 151 CO 0.39 0.39 0.44 0.42 -1.33 0.00 0.00 177.39 177.70 1bzf s THR 152 N -1.65 4.58 0.30 -5.08 -4.23 -1.22 -4.20 115.64 104.13 1bzf s THR 152 Ca 0.20 1.20 -0.19 0.00 -1.18 0.00 0.00 61.69 61.72 1bzf s THR 152 Cb 0.15 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1bzf s THR 152 CO 0.07 0.05 0.71 -1.38 -0.54 0.00 0.00 174.62 173.52 1bzf s HIS 153 N -1.71 -0.07 -0.02 3.99 -3.43 -1.17 0.89 115.29 113.75 1bzf s HIS 153 Ca 0.48 -0.41 -0.01 0.00 -0.80 0.00 0.00 55.06 54.32 1bzf s HIS 153 Cb -0.14 0.68 0.02 0.00 -1.43 0.00 0.00 32.58 31.71 1bzf s HIS 153 CO 0.20 -1.27 0.05 0.99 -2.00 0.00 0.00 174.74 172.70 1bzf s THR 154 N -3.65 -0.04 -0.72 -5.38 2.01 -0.76 -2.56 115.64 104.54 1bzf s THR 154 Ca 0.13 0.14 -0.21 0.00 0.31 0.00 0.00 61.69 62.06 1bzf s THR 154 Cb -0.05 -0.09 0.09 0.00 0.01 0.00 0.00 72.50 72.46 1bzf s THR 154 CO 0.08 0.06 0.96 -0.31 -0.69 0.00 0.00 174.62 174.72 1bzf s TYR 155 N 0.73 2.84 0.33 4.92 2.02 -0.19 -2.82 117.35 125.18 1bzf s TYR 155 Ca -0.06 -0.84 -0.26 0.00 -0.37 0.00 0.00 57.07 55.54 1bzf s TYR 155 Cb -0.08 -4.24 -0.10 0.00 -0.40 0.00 0.00 41.96 37.14 1bzf s TYR 155 CO -0.02 -1.55 0.99 -1.21 -1.57 0.00 0.00 175.55 172.19 1bzf s GLU 156 N 3.47 4.52 -0.27 -0.62 2.02 -0.77 -1.99 118.70 125.06 1bzf s GLU 156 Ca 0.23 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.67 1bzf s GLU 156 Cb -0.15 -2.84 0.08 0.00 0.10 0.00 0.00 34.13 31.32 1bzf s GLU 156 CO 0.04 0.20 0.03 0.08 0.02 0.00 0.00 175.26 175.63 1bzf s VAL 157 N -1.52 1.25 0.36 2.63 1.01 -0.97 -2.86 120.40 120.31 1bzf s VAL 157 Ca 0.50 -1.36 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1bzf s VAL 157 Cb -0.22 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1bzf s VAL 157 CO 0.28 -0.41 0.42 0.26 0.00 0.00 0.00 175.10 175.66 1bzf s TRP 158 N 1.47 2.94 -0.06 5.22 0.52 -1.17 -2.79 118.94 125.08 1bzf s TRP 158 Ca 0.03 -0.31 -0.05 0.00 0.02 0.00 0.00 56.10 55.78 1bzf s TRP 158 Cb -0.18 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1bzf s TRP 158 CO -0.14 -0.04 0.16 -0.65 0.02 0.00 0.00 176.95 176.30 1bzf s GLN 159 N -4.15 0.18 -0.50 4.98 -0.21 -0.99 -2.84 119.66 116.13 1bzf s GLN 159 Ca 0.46 0.25 -0.28 0.00 0.02 0.00 0.00 55.36 55.81 1bzf s GLN 159 Cb -0.08 0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.99 1bzf s GLN 159 CO 0.30 -0.04 1.53 0.21 -2.12 0.00 0.00 175.29 175.16 1bzf s LYS 160 N 0.25 3.27 0.05 2.91 2.20 -0.40 -2.80 119.74 125.23 1bzf s LYS 160 Ca -0.01 0.72 -0.26 0.00 -0.36 0.00 0.00 55.97 56.05 1bzf s LYS 160 Cb -0.03 -4.15 0.07 0.00 -1.51 0.00 0.00 37.83 32.21 1bzf s LYS 160 CO -0.01 -1.96 0.62 0.21 -0.36 0.00 0.00 175.35 173.86 1bzf s LYS 161 N 5.62 1.14 0.00 4.03 2.20 -1.26 -5.04 119.74 126.43 1bzf s LYS 161 Ca 0.60 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1bzf s LYS 161 Cb -0.13 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1bzf s LYS 161 CO 0.27 -0.43 0.00 0.00 -0.36 0.00 0.00 175.35 174.84