#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 2.90 0.28 2.41 0.00 0.58 -3.04 121.76 124.90 1bzf s ALA 2 Ca 0.00 -2.49 -0.29 0.00 0.00 0.00 0.00 51.96 49.18 1bzf s ALA 2 Cb 0.00 -1.99 -0.10 0.00 0.00 0.00 0.00 23.12 21.04 1bzf s ALA 2 CO 0.00 -1.67 1.19 -0.06 0.00 0.00 0.00 175.76 175.22 1bzf s PHE 3 N 0.94 3.38 -0.25 0.00 0.40 -0.90 -2.15 117.98 119.40 1bzf s PHE 3 Ca 0.09 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 57.94 1bzf s PHE 3 Cb -0.19 -3.44 0.13 0.00 0.51 0.00 0.00 43.02 40.03 1bzf s PHE 3 CO -0.07 -1.09 0.45 -1.17 0.70 0.00 0.00 175.22 174.03 1bzf s LEU 4 N -1.32 -0.83 0.01 -0.37 2.96 -1.04 -0.97 118.68 117.13 1bzf s LEU 4 Ca 0.48 0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 54.95 1bzf s LEU 4 Cb -0.35 1.48 0.01 0.00 0.50 0.00 0.00 46.19 47.83 1bzf s LEU 4 CO 0.44 -0.27 0.18 -1.66 -1.32 0.00 0.00 176.35 173.72 1bzf s TRP 5 N 2.65 0.00 -0.29 5.38 -2.14 -1.14 -4.41 118.94 118.99 1bzf s TRP 5 Ca 0.09 -0.09 -0.11 0.00 2.66 0.00 0.00 56.10 58.65 1bzf s TRP 5 Cb -0.14 -0.02 -0.03 0.00 -3.10 0.00 0.00 33.47 30.18 1bzf s TRP 5 CO -0.16 -0.34 0.18 0.00 -2.66 0.00 0.00 176.95 173.97 1bzf s ALA 6 N -1.63 3.43 0.04 2.67 0.00 -1.26 -2.88 121.76 122.13 1bzf s ALA 6 Ca -0.12 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1bzf s ALA 6 Cb -0.06 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1bzf s ALA 6 CO 0.01 -0.69 -0.05 1.14 0.00 0.00 0.00 175.76 176.17 1bzf s GLN 7 N 1.71 0.50 0.44 0.00 -2.07 -1.12 -4.37 119.66 114.75 1bzf s GLN 7 Ca 0.06 -0.85 0.08 0.00 -1.82 0.00 0.00 55.36 52.83 1bzf s GLN 7 Cb -0.16 -0.06 0.01 0.00 -1.09 0.00 0.00 33.01 31.71 1bzf s GLN 7 CO 0.09 -0.02 0.53 0.16 -1.32 0.00 0.00 175.29 174.73 1bzf s ASP 8 N -1.93 5.39 0.60 12.60 1.47 -1.02 -3.41 116.67 130.37 1bzf s ASP 8 Ca -0.07 -0.58 0.40 0.00 1.18 0.00 0.00 52.55 53.48 1bzf s ASP 8 Cb -0.05 -0.51 2.12 0.00 -0.34 0.00 0.00 42.92 44.14 1bzf s ASP 8 CO -0.02 -0.79 2.22 0.08 0.68 0.00 0.00 175.17 177.33 1bzf h ARG 9 N 0.72 0.00 -0.33 2.11 0.11 -1.85 -1.15 114.38 113.99 1bzf h ARG 9 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 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 0.49 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.31 1bzf n ASP 10 N -2.93 0.33 -3.21 0.08 8.00 -1.26 -4.81 116.55 112.75 1bzf n ASP 10 Ca -0.02 -1.66 -0.21 0.00 0.71 0.00 0.00 54.79 53.60 1bzf n ASP 10 Cb 0.09 -0.16 0.07 0.00 -0.02 0.00 0.00 41.12 41.09 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzf n GLY 11 N 0.23 -0.38 3.73 0.44 0.00 -0.44 -5.00 105.19 103.77 1bzf n GLY 11 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.57 3.23 0.00 0.99 2.96 -1.23 -3.46 118.68 114.61 1bzf s LEU 12 Ca 0.50 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1bzf s LEU 12 Cb -0.22 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1bzf s LEU 12 CO 0.62 -0.33 0.00 2.30 -1.32 0.00 0.00 176.35 177.62 1bzf n ILE 13 N -1.16 0.00 -3.30 6.68 -5.35 -1.18 -2.45 119.36 112.60 1bzf n ILE 13 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1bzf n ILE 13 Cb 0.62 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.42 1.46 3.30 3.28 0.00 -1.26 -4.75 105.19 107.65 1bzf n GLY 14 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.83 0.23 -1.58 1.61 2.20 -0.28 -3.97 119.74 116.12 1bzf s LYS 15 Ca 0.00 0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 56.10 1bzf s LYS 15 Cb 0.00 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1bzf s LYS 15 CO 0.00 -0.12 0.59 -0.25 -0.36 0.00 0.00 175.35 175.22 1bzf n ASP 16 N 5.01 -6.17 0.00 1.43 8.00 -1.26 -2.92 116.55 120.64 1bzf n ASP 16 Ca -0.08 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1bzf n ASP 16 Cb 0.53 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 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 -1.52 1.99 3.83 0.44 0.00 -1.26 -4.95 105.19 103.73 1bzf n GLY 17 Ca -0.12 -0.25 -0.30 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 2.90 0.57 1.61 -3.43 -1.15 -4.94 115.29 110.86 1bzf s HIS 18 Ca 0.00 1.01 -0.13 0.00 -0.80 0.00 0.00 55.06 55.13 1bzf s HIS 18 Cb 0.00 -3.22 -0.06 0.00 -1.43 0.00 0.00 32.58 27.87 1bzf s HIS 18 CO 0.00 -1.76 1.01 -0.51 -2.00 0.00 0.00 174.74 171.48 1bzf s LEU 19 N -5.70 3.40 0.18 5.38 1.43 -1.26 -1.13 118.68 120.98 1bzf s LEU 19 Ca 0.61 1.49 0.10 0.00 -1.03 0.00 0.00 54.13 55.30 1bzf s LEU 19 Cb -0.13 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 1bzf s LEU 19 CO 0.53 -0.75 1.33 1.55 0.23 0.00 0.00 176.35 179.23 1bzf h PRO 20 N 0.22 0.00 0.00 1.29 0.13 -1.84 -3.45 132.00 128.35 1bzf h PRO 20 Ca -0.45 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.14 1bzf h PRO 20 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1bzf h PRO 20 CO 0.62 0.79 -0.23 -2.67 -0.23 0.00 0.00 178.00 176.28 1bzf n TRP 21 N -3.29 -0.89 -3.76 1.56 2.14 -1.26 -5.02 117.44 106.91 1bzf n TRP 21 Ca 0.00 -2.19 -0.30 0.00 2.07 0.00 0.00 57.50 57.08 1bzf n TRP 21 Cb 0.86 -0.45 -0.15 0.00 -0.81 0.00 0.00 31.31 30.76 1bzf n TRP 21 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1bzf s HIS 22 N -2.59 1.74 -0.68 -2.67 2.46 -1.26 -5.05 115.29 107.24 1bzf s HIS 22 Ca 0.34 -1.66 0.05 0.00 0.47 0.00 0.00 55.06 54.27 1bzf s HIS 22 Cb -0.03 -1.65 0.17 0.00 -0.13 0.00 0.00 32.58 30.94 1bzf s HIS 22 CO 0.22 -0.83 0.48 -1.17 -2.47 0.00 0.00 174.74 170.97 1bzf s LEU 23 N 1.61 4.58 0.39 8.88 2.96 -1.26 -4.94 118.68 130.89 1bzf s LEU 23 Ca 0.07 -3.80 0.20 0.00 -0.22 0.00 0.00 54.13 50.37 1bzf s LEU 23 Cb -0.17 -1.55 1.18 0.00 0.50 0.00 0.00 46.19 46.15 1bzf s LEU 23 CO -0.20 -0.09 1.69 -0.65 -1.32 0.00 0.00 176.35 175.78 1bzf h PRO 24 N 5.41 0.28 -0.60 0.98 0.10 -1.99 0.27 132.00 136.46 1bzf h PRO 24 Ca 0.16 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 66.21 1bzf h PRO 24 Cb 0.76 -0.06 -0.03 0.00 0.10 0.00 0.00 31.00 31.77 1bzf h PRO 24 CO 0.69 0.19 0.26 0.22 0.10 0.00 0.00 178.00 179.46 1bzf h ASP 25 N 0.29 0.81 -0.49 -2.05 1.82 -2.00 -2.12 116.42 112.68 1bzf h ASP 25 Ca 0.71 -0.15 -0.08 0.00 -0.39 0.00 0.00 57.03 57.11 1bzf h ASP 25 Cb 1.85 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.63 1bzf h ASP 25 CO -0.44 0.74 0.02 -0.78 -1.61 0.00 0.00 179.24 177.17 1bzf h ASP 26 N 0.82 0.87 0.42 2.28 3.58 -0.90 -1.87 116.42 121.61 1bzf h ASP 26 Ca 0.20 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1bzf h ASP 26 Cb 0.17 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1bzf h ASP 26 CO -0.02 0.92 -0.12 -0.07 -2.88 0.00 0.00 179.24 177.08 1bzf h LEU 27 N 0.84 0.00 0.02 2.28 3.38 -1.03 -2.11 115.31 118.69 1bzf h LEU 27 Ca 0.16 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.88 1bzf h LEU 27 Cb 0.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1bzf h LEU 27 CO 0.02 0.12 -1.29 0.45 0.09 0.00 0.00 178.44 177.83 1bzf h HIS 28 N 0.00 0.07 0.00 1.13 3.86 -0.71 -3.28 115.15 116.21 1bzf h HIS 28 Ca -0.00 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1bzf h HIS 28 Cb 0.36 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1bzf h HIS 28 CO 0.00 1.05 -0.39 -0.92 0.86 0.00 0.00 177.93 178.53 1bzf h TYR 29 N 0.01 0.00 -0.34 2.45 3.20 -0.74 -3.16 116.97 118.39 1bzf h TYR 29 Ca -0.13 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 1bzf h TYR 29 Cb 1.88 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.13 1bzf h TYR 29 CO 0.01 0.39 0.13 0.35 -1.64 0.00 0.00 178.16 177.40 1bzf h PHE 30 N 0.00 0.52 -0.01 -3.82 3.57 -1.47 -0.20 116.94 115.53 1bzf h PHE 30 Ca -0.00 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1bzf h PHE 30 Cb 0.99 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1bzf h PHE 30 CO 0.00 0.50 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.31 1bzf h ARG 31 N 0.40 0.01 0.00 1.11 2.43 -1.66 -1.80 114.38 114.87 1bzf h ARG 31 Ca 0.11 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 1bzf h ARG 31 Cb 0.20 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1bzf h ARG 31 CO -0.01 0.19 -0.82 0.00 -1.51 0.00 0.00 179.97 177.82 1bzf h ALA 32 N 1.81 0.57 -0.97 2.80 0.00 -1.40 -3.06 119.26 119.01 1bzf h ALA 32 Ca 0.00 -0.75 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1bzf h ALA 32 Cb 0.32 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 17.68 1bzf h ALA 32 CO 0.02 1.03 0.67 1.04 0.00 0.00 0.00 179.25 182.01 1bzf n GLN 33 N -3.45 2.35 0.00 0.00 1.13 -0.14 -4.29 117.38 112.98 1bzf n GLN 33 Ca -0.00 -3.10 0.00 0.00 -1.94 0.00 0.00 57.00 51.96 1bzf n GLN 33 Cb 0.82 -2.19 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 -1.09 0.00 -2.68 5.09 -2.24 -0.95 -4.94 114.28 107.47 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 1.40 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.16 4.77 0.00 2.28 -7.23 -1.16 -3.22 120.40 114.68 1bzf s VAL 35 Ca 0.00 2.00 0.00 0.00 -1.81 0.00 0.00 61.98 62.17 1bzf s VAL 35 Cb 0.00 -4.28 0.00 0.00 0.56 0.00 0.00 36.38 32.66 1bzf s VAL 35 CO 0.00 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1bzf n GLY 36 N 2.98 2.92 0.23 2.32 0.00 -1.26 -5.00 105.19 107.38 1bzf n GLY 36 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1bzf n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bzf n LYS 37 N -0.73 1.47 -3.61 1.61 4.01 -1.20 -4.40 118.16 115.31 1bzf n LYS 37 Ca 0.00 -0.21 -0.40 0.00 -0.51 0.00 0.00 58.31 57.19 1bzf n LYS 37 Cb 0.00 0.02 -0.11 0.00 -0.51 0.00 0.00 35.03 34.43 1bzf n LYS 37 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1bzf s ILE 38 N -0.20 4.65 -0.37 -0.18 1.01 0.13 -3.95 121.20 122.29 1bzf s ILE 38 Ca 0.02 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 1bzf s ILE 38 Cb -0.00 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1bzf s ILE 38 CO 0.01 -0.14 1.47 -0.32 0.00 0.00 0.00 174.94 175.96 1bzf s MET 39 N 1.59 3.60 -0.17 2.79 1.75 0.15 -2.98 119.30 126.02 1bzf s MET 39 Ca 0.03 1.09 0.01 0.00 -1.25 0.00 0.00 55.69 55.57 1bzf s MET 39 Cb -0.18 -4.03 0.01 0.00 2.84 0.00 0.00 34.83 33.46 1bzf s MET 39 CO 0.07 -1.53 -0.18 0.08 -0.65 0.00 0.00 175.02 172.81 1bzf s VAL 40 N 5.49 2.35 0.35 10.11 1.01 -1.10 -1.35 120.40 137.25 1bzf s VAL 40 Ca 0.64 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1bzf s VAL 40 Cb -0.16 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1bzf s VAL 40 CO 0.31 0.52 0.22 0.68 0.00 0.00 0.00 175.10 176.83 1bzf s VAL 41 N 1.05 0.20 0.50 2.92 -7.23 -0.90 -2.56 120.40 114.38 1bzf s VAL 41 Ca -0.01 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1bzf s VAL 41 Cb -0.14 -2.45 0.09 0.00 0.56 0.00 0.00 36.38 34.44 1bzf s VAL 41 CO -0.05 0.00 0.69 0.61 -0.31 0.00 0.00 175.10 176.04 1bzf n GLY 42 N -0.69 1.43 0.26 2.32 0.00 -0.07 -2.59 105.19 105.86 1bzf n GLY 42 Ca 0.03 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 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 0.89 -0.42 1.61 0.11 -1.92 -0.41 114.38 114.23 1bzf h ARG 43 Ca -0.23 -0.50 -0.14 0.00 0.10 0.00 0.00 59.98 59.21 1bzf h ARG 43 Cb 0.97 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.08 1bzf h ARG 43 CO 0.29 1.15 -0.28 0.00 0.10 0.00 0.00 179.97 181.23 1bzf h ARG 44 N 0.71 0.93 0.00 0.08 3.08 -1.95 -2.80 114.38 114.43 1bzf h ARG 44 Ca 0.04 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.58 1bzf h ARG 44 Cb 1.05 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1bzf h ARG 44 CO 0.10 1.10 -0.36 1.15 -1.07 0.00 0.00 179.97 180.90 1bzf h THR 45 N 0.76 0.83 -0.37 2.04 2.02 -1.90 -2.11 112.91 114.17 1bzf h THR 45 Ca 0.08 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.73 1bzf h THR 45 Cb 0.86 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1bzf h THR 45 CO 0.08 0.35 0.05 0.22 0.37 0.00 0.00 175.52 176.59 1bzf h TYR 46 N 0.00 0.66 0.00 3.16 3.20 -0.81 -2.80 116.97 120.38 1bzf h TYR 46 Ca -0.00 -0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.65 1bzf h TYR 46 Cb 0.90 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1bzf h TYR 46 CO 0.00 0.67 -0.59 0.93 -1.64 0.00 0.00 178.16 177.53 1bzf h GLU 47 N 0.46 0.00 0.00 1.82 5.08 -1.45 -3.07 114.58 117.42 1bzf h GLU 47 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1bzf h GLU 47 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1bzf h GLU 47 CO 0.01 0.59 -0.02 0.66 -1.00 0.00 0.00 179.01 179.25 1bzf h SER 48 N 0.00 0.00 -3.99 1.42 4.64 -1.12 -3.43 113.55 111.07 1bzf h SER 48 Ca -0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.82 1bzf h SER 48 Cb 1.32 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 63.60 1bzf h SER 48 CO 0.08 0.02 0.18 -0.36 -0.87 0.00 0.00 176.83 175.88 1bzf s PHE 49 N -4.16 1.71 0.00 4.77 0.08 -1.13 -4.76 117.98 114.50 1bzf s PHE 49 Ca -0.04 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.57 1bzf s PHE 49 Cb 0.13 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1bzf s PHE 49 CO 0.49 -2.96 0.00 -0.35 -0.10 0.00 0.00 175.22 172.30 1bzf n PRO 50 N -4.32 0.00 -3.73 0.24 -0.04 -1.26 -4.71 135.00 121.18 1bzf n PRO 50 Ca 0.09 0.27 -0.34 0.00 -0.04 0.00 0.00 63.50 63.47 1bzf n PRO 50 Cb 0.53 -0.75 -0.09 0.00 -0.04 0.00 0.00 33.50 33.15 1bzf n PRO 50 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1bzf s LYS 51 N -0.57 2.89 0.48 0.54 1.02 -1.26 -5.08 119.74 117.77 1bzf s LYS 51 Ca 0.00 -3.13 -0.10 0.00 0.02 0.00 0.00 55.97 52.76 1bzf s LYS 51 Cb 0.00 -3.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.50 1bzf s LYS 51 CO 0.00 -1.25 0.86 -0.98 -0.92 0.00 0.00 175.35 173.06 1bzf s ARG 52 N -1.09 3.70 0.44 1.68 1.70 -1.26 -4.33 118.95 119.78 1bzf s ARG 52 Ca 0.24 0.52 -0.17 0.00 -0.47 0.00 0.00 55.73 55.85 1bzf s ARG 52 Cb -0.10 -2.29 -0.09 0.00 -0.57 0.00 0.00 34.95 31.90 1bzf s ARG 52 CO -0.11 -0.22 0.90 -1.25 -1.08 0.00 0.00 175.30 173.54 1bzf s PRO 53 N -4.39 4.03 -0.30 3.89 0.04 -1.26 -5.09 135.00 131.92 1bzf s PRO 53 Ca 0.52 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 1bzf s PRO 53 Cb -0.10 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1bzf s PRO 53 CO 0.40 -0.08 1.44 -0.51 0.04 0.00 0.00 177.00 178.29 1bzf s LEU 54 N -3.53 3.81 1.02 -3.56 1.43 -1.26 -5.01 118.68 111.59 1bzf s LEU 54 Ca 0.58 1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 54.78 1bzf s LEU 54 Cb -0.10 -3.54 0.23 0.00 0.03 0.00 0.00 46.19 42.82 1bzf s LEU 54 CO 0.22 -1.23 1.31 -2.16 0.23 0.00 0.00 176.35 174.73 1bzf s PRO 55 N 4.53 0.14 -1.62 1.29 0.04 -1.26 -4.31 135.00 133.81 1bzf s PRO 55 Ca 0.63 -0.44 -0.02 0.00 0.04 0.00 0.00 61.00 61.21 1bzf s PRO 55 Cb -0.19 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1bzf s PRO 55 CO 0.27 -2.75 0.23 0.39 0.04 0.00 0.00 177.00 175.18 1bzf n GLU 56 N -3.99 -2.81 -3.72 4.56 4.71 -1.26 -4.91 120.64 113.22 1bzf n GLU 56 Ca 0.16 0.93 0.03 0.00 -0.01 0.00 0.00 57.16 58.27 1bzf n GLU 56 Cb 0.59 -5.60 0.01 0.00 -1.01 0.00 0.00 31.44 25.43 1bzf n GLU 56 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1bzf n ARG 57 N -3.29 0.13 -3.61 3.49 1.85 -1.26 -4.37 116.66 109.60 1bzf n ARG 57 Ca -0.19 -0.64 -0.38 0.00 -1.00 0.00 0.00 57.85 55.65 1bzf n ARG 57 Cb 0.66 1.07 -0.11 0.00 -1.05 0.00 0.00 32.46 33.03 1bzf n ARG 57 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bzf s THR 58 N -2.03 5.15 -0.31 8.89 2.01 -1.25 -4.94 115.64 123.16 1bzf s THR 58 Ca 0.26 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 62.20 1bzf s THR 58 Cb -0.01 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1bzf s THR 58 CO -0.01 0.25 0.47 0.20 -0.69 0.00 0.00 174.62 174.84 1bzf s ASN 59 N 1.74 6.31 0.02 3.53 0.02 -1.26 -0.68 114.94 124.62 1bzf s ASN 59 Ca 0.07 0.14 0.06 0.00 -1.02 0.00 0.00 52.86 52.11 1bzf s ASN 59 Cb -0.16 -2.25 -0.02 0.00 0.02 0.00 0.00 41.25 38.84 1bzf s ASN 59 CO 0.10 -0.36 -0.19 -0.69 0.02 0.00 0.00 177.10 175.98 1bzf s VAL 60 N 2.26 1.51 -0.05 1.60 1.01 -0.46 -1.39 120.40 124.89 1bzf s VAL 60 Ca 0.18 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1bzf s VAL 60 Cb -0.16 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1bzf s VAL 60 CO 0.11 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.64 1bzf s VAL 61 N -0.67 1.22 -0.35 2.92 1.01 -1.15 -2.12 120.40 121.25 1bzf s VAL 61 Ca 0.06 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1bzf s VAL 61 Cb -0.08 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1bzf s VAL 61 CO 0.01 0.37 0.19 -0.22 0.00 0.00 0.00 175.10 175.45 1bzf s LEU 62 N 0.37 4.53 0.05 3.92 2.96 -1.07 -1.71 118.68 127.73 1bzf s LEU 62 Ca -0.09 -0.83 0.01 0.00 -0.22 0.00 0.00 54.13 52.99 1bzf s LEU 62 Cb -0.13 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1bzf s LEU 62 CO 0.03 -0.32 -0.05 0.28 -1.32 0.00 0.00 176.35 174.96 1bzf s THR 63 N 1.58 0.38 -0.19 3.68 -1.32 -1.16 -4.10 115.64 114.52 1bzf s THR 63 Ca 0.03 -1.31 -0.19 0.00 -1.21 0.00 0.00 61.69 59.02 1bzf s THR 63 Cb -0.18 -0.85 -0.21 0.00 -1.51 0.00 0.00 72.50 69.75 1bzf s THR 63 CO 0.07 -0.61 0.26 -0.74 -2.21 0.00 0.00 174.62 171.39 1bzf h HIS 64 N 4.04 0.11 -4.28 9.09 2.76 -1.90 -3.39 115.15 121.59 1bzf h HIS 64 Ca -0.34 -0.08 -0.51 0.00 -2.20 0.00 0.00 60.37 57.24 1bzf h HIS 64 Cb 1.19 -0.00 0.10 0.00 1.55 0.00 0.00 27.41 30.24 1bzf h HIS 64 CO 0.62 1.55 0.36 -0.65 -1.30 0.00 0.00 177.93 178.51 1bzf s GLN 65 N -2.40 2.84 0.00 5.26 -0.21 -1.26 -4.96 119.66 118.93 1bzf s GLN 65 Ca -0.27 1.13 0.20 0.00 0.02 0.00 0.00 55.36 56.45 1bzf s GLN 65 Cb 0.06 -1.97 0.50 0.00 1.00 0.00 0.00 33.01 32.60 1bzf s GLN 65 CO 0.63 -1.19 1.42 -1.91 -2.12 0.00 0.00 175.29 172.13 1bzf n GLU 66 N -2.86 2.60 0.13 2.91 2.13 -1.26 -4.31 120.64 119.99 1bzf n GLU 66 Ca 0.09 -2.40 -0.00 0.00 0.66 0.00 0.00 57.16 55.51 1bzf n GLU 66 Cb 0.53 -1.49 0.10 0.00 0.27 0.00 0.00 31.44 30.85 1bzf n GLU 66 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1bzf h ASP 67 N 3.89 0.00 -4.17 4.31 3.04 -2.00 -3.45 116.42 118.04 1bzf h ASP 67 Ca 0.00 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.26 1bzf h ASP 67 Cb 0.93 0.00 0.15 0.00 -1.04 0.00 0.00 39.33 39.36 1bzf h ASP 67 CO 0.00 0.64 0.41 -0.47 -2.04 0.00 0.00 179.24 177.78 1bzf s TYR 68 N -3.23 2.14 -0.03 4.15 5.04 -1.26 -5.04 117.35 119.12 1bzf s TYR 68 Ca 0.01 1.58 -0.05 0.00 -2.44 0.00 0.00 57.07 56.17 1bzf s TYR 68 Cb 0.10 -3.46 0.01 0.00 0.35 0.00 0.00 41.96 38.96 1bzf s TYR 68 CO 0.76 -2.50 0.12 -0.65 -1.34 0.00 0.00 175.55 171.94 1bzf s GLN 69 N -3.84 0.26 -0.05 4.97 -0.21 -1.26 -5.13 119.66 114.40 1bzf s GLN 69 Ca 0.74 -0.04 -0.00 0.00 0.02 0.00 0.00 55.36 56.08 1bzf s GLN 69 Cb -0.29 0.11 0.03 0.00 1.00 0.00 0.00 33.01 33.86 1bzf s GLN 69 CO 0.43 -0.05 -0.01 0.00 -2.12 0.00 0.00 175.29 173.55 1bzf s ALA 70 N -0.46 0.57 -0.19 6.09 0.00 -1.26 -5.12 121.76 121.39 1bzf s ALA 70 Ca -0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.67 1bzf s ALA 70 Cb -0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1bzf s ALA 70 CO 0.00 -0.23 0.70 -0.65 0.00 0.00 0.00 175.76 175.58 1bzf s GLN 71 N 1.42 4.24 -0.59 0.00 1.11 -1.26 -3.89 119.66 120.69 1bzf s GLN 71 Ca -0.04 0.75 -0.03 0.00 0.01 0.00 0.00 55.36 56.05 1bzf s GLN 71 Cb -0.13 -3.58 0.00 0.00 -1.01 0.00 0.00 33.01 28.29 1bzf s GLN 71 CO -0.03 -0.28 0.51 0.41 0.01 0.00 0.00 175.29 175.92 1bzf n GLY 72 N 3.69 0.26 3.38 3.09 0.00 -1.26 -4.78 105.19 109.57 1bzf n GLY 72 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.14 -1.25 -0.68 4.61 0.00 -1.25 -4.71 121.76 115.33 1bzf s ALA 73 Ca 0.22 0.87 -0.23 0.00 0.00 0.00 0.00 51.96 52.81 1bzf s ALA 73 Cb -0.10 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1bzf s ALA 73 CO 0.32 -0.30 1.03 0.08 0.00 0.00 0.00 175.76 176.89 1bzf s VAL 74 N -1.09 4.22 -0.76 0.00 1.01 -0.48 -4.85 120.40 118.46 1bzf s VAL 74 Ca -0.11 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1bzf s VAL 74 Cb -0.03 -4.73 0.01 0.00 0.00 0.00 0.00 36.38 31.63 1bzf s VAL 74 CO 0.06 -1.54 1.55 -0.69 0.00 0.00 0.00 175.10 174.49 1bzf s VAL 75 N 4.33 3.61 0.50 2.92 1.01 -1.26 -2.93 120.40 128.58 1bzf s VAL 75 Ca 0.25 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 1bzf s VAL 75 Cb -0.15 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 1bzf s VAL 75 CO 0.10 -1.49 0.78 0.68 0.00 0.00 0.00 175.10 175.16 1bzf s VAL 76 N 7.08 4.22 -0.01 2.92 -7.23 -0.70 -4.97 120.40 121.71 1bzf s VAL 76 Ca 0.50 -0.12 0.26 0.00 -1.81 0.00 0.00 61.98 60.81 1bzf s VAL 76 Cb -0.08 -3.61 0.43 0.00 0.56 0.00 0.00 36.38 33.68 1bzf s VAL 76 CO 0.11 -0.54 1.17 1.41 -0.31 0.00 0.00 175.10 176.94 1bzf n HIS 77 N -2.29 0.05 -3.61 2.82 8.25 -1.26 -2.98 115.22 116.21 1bzf n HIS 77 Ca 0.02 -0.56 -0.09 0.00 -0.26 0.00 0.00 57.72 56.83 1bzf n HIS 77 Cb 0.57 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.07 -0.33 0.29 0.41 2.15 -1.26 -4.89 116.67 110.97 1bzf s ASP 78 Ca 0.34 0.47 0.05 0.00 0.43 0.00 0.00 52.55 53.83 1bzf s ASP 78 Cb 0.39 0.42 0.44 0.00 -0.30 0.00 0.00 42.92 43.87 1bzf s ASP 78 CO -0.16 -0.23 1.71 0.58 -0.17 0.00 0.00 175.17 176.90 1bzf h VAL 79 N 2.83 1.29 -0.07 1.11 2.07 -1.98 -2.64 116.25 118.87 1bzf h VAL 79 Ca -0.21 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.82 1bzf h VAL 79 Cb 1.17 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1bzf h VAL 79 CO 0.24 0.43 -0.42 0.00 0.02 0.00 0.00 177.57 177.84 1bzf h ALA 80 N 1.35 1.18 -0.36 1.67 0.00 -1.99 -2.56 119.26 118.55 1bzf h ALA 80 Ca 0.03 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1bzf h ALA 80 Cb 0.75 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1bzf h ALA 80 CO 0.06 0.57 -0.27 0.00 0.00 0.00 0.00 179.25 179.61 1bzf h ALA 81 N 1.45 0.85 -0.28 0.00 0.00 -1.87 -1.28 119.26 118.13 1bzf h ALA 81 Ca 0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1bzf h ALA 81 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1bzf h ALA 81 CO 0.06 0.64 -0.36 0.28 0.00 0.00 0.00 179.25 179.86 1bzf h VAL 82 N 0.64 1.29 -0.01 0.00 2.07 -1.33 -2.78 116.25 116.14 1bzf h VAL 82 Ca 0.08 -1.51 -0.14 0.00 0.82 0.00 0.00 66.70 65.95 1bzf h VAL 82 Cb 0.79 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1bzf h VAL 82 CO 0.06 0.49 -0.63 -0.26 0.02 0.00 0.00 177.57 177.25 1bzf h PHE 83 N 0.53 0.04 -0.40 1.57 0.04 -1.26 -2.98 116.94 114.47 1bzf h PHE 83 Ca 0.05 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 1bzf h PHE 83 Cb 0.87 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 1bzf h PHE 83 CO 0.04 0.65 -0.14 0.00 -0.60 0.00 0.00 178.31 178.26 1bzf h ALA 84 N 1.34 0.99 -0.45 2.45 0.00 -1.00 -2.24 119.26 120.36 1bzf h ALA 84 Ca -0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1bzf h ALA 84 Cb 1.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1bzf h ALA 84 CO 0.08 0.60 -0.20 -0.92 0.00 0.00 0.00 179.25 178.81 1bzf h TYR 85 N 0.66 1.02 0.00 0.00 3.20 -1.38 -2.54 116.97 117.93 1bzf h TYR 85 Ca 0.11 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 1bzf h TYR 85 Cb 0.62 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1bzf h TYR 85 CO 0.03 1.01 -0.19 0.00 -1.64 0.00 0.00 178.16 177.37 1bzf h ALA 86 N 0.98 1.13 -0.48 1.82 0.00 -1.36 -2.88 119.26 118.48 1bzf h ALA 86 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1bzf h ALA 86 Cb 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1bzf h ALA 86 CO 0.06 0.24 0.16 -0.22 0.00 0.00 0.00 179.25 179.49 1bzf h LYS 87 N 0.00 0.74 0.00 0.00 1.63 -0.96 -2.37 116.57 115.60 1bzf h LYS 87 Ca -0.00 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.57 1bzf h LYS 87 Cb 0.57 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1bzf h LYS 87 CO 0.02 0.69 -0.34 1.96 -3.45 0.00 0.00 179.45 178.34 1bzf h GLN 88 N 0.64 0.00 -3.34 1.90 7.50 -1.50 -3.35 115.11 116.95 1bzf h GLN 88 Ca 0.16 0.00 -0.64 0.00 0.50 0.00 0.00 58.65 58.67 1bzf h GLN 88 Cb 0.26 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.38 1bzf h GLN 88 CO -0.01 0.34 -0.64 -1.01 -1.50 0.00 0.00 178.83 176.02 1bzf s HIS 89 N -4.16 3.10 -0.24 2.96 3.76 -0.90 -4.91 115.29 114.90 1bzf s HIS 89 Ca -0.03 -3.12 0.17 0.00 -0.15 0.00 0.00 55.06 51.93 1bzf s HIS 89 Cb 0.14 -2.74 0.14 0.00 1.11 0.00 0.00 32.58 31.23 1bzf s HIS 89 CO 0.71 -0.74 1.49 -1.00 -0.85 0.00 0.00 174.74 174.34 1bzf h PRO 90 N 6.48 0.00 0.00 8.40 0.13 -1.69 -3.22 132.00 142.10 1bzf h PRO 90 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 1bzf h PRO 90 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1bzf h PRO 90 CO 0.67 0.35 -0.21 0.22 -0.23 0.00 0.00 178.00 178.80 1bzf h ASP 91 N 0.00 0.00 -2.21 1.44 1.82 -1.91 -3.44 116.42 112.13 1bzf h ASP 91 Ca -0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.16 1bzf h ASP 91 Cb 1.27 0.00 0.10 0.00 0.68 0.00 0.00 39.33 41.38 1bzf h ASP 91 CO 0.05 0.21 0.17 -1.10 -1.61 0.00 0.00 179.24 176.96 1bzf s GLN 92 N -3.90 1.31 0.05 0.28 -0.21 -1.22 -4.99 119.66 110.97 1bzf s GLN 92 Ca -0.01 -1.15 0.01 0.00 0.02 0.00 0.00 55.36 54.23 1bzf s GLN 92 Cb 0.12 -2.24 -0.03 0.00 1.00 0.00 0.00 33.01 31.85 1bzf s GLN 92 CO 0.63 -1.75 -0.05 -1.21 -2.12 0.00 0.00 175.29 170.79 1bzf s GLU 93 N -5.32 0.52 -0.45 2.91 2.02 -1.26 -4.96 118.70 112.16 1bzf s GLU 93 Ca 0.70 -0.91 -0.21 0.00 0.02 0.00 0.00 54.97 54.56 1bzf s GLU 93 Cb -0.04 -0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.20 1bzf s GLU 93 CO 0.47 -0.03 0.68 -1.17 0.02 0.00 0.00 175.26 175.22 1bzf s LEU 94 N -2.10 4.47 -0.21 1.80 0.20 -1.26 -0.69 118.68 120.89 1bzf s LEU 94 Ca -0.04 -0.34 -0.04 0.00 0.69 0.00 0.00 54.13 54.40 1bzf s LEU 94 Cb -0.03 -2.76 -0.02 0.00 -0.43 0.00 0.00 46.19 42.96 1bzf s LEU 94 CO -0.03 -0.83 -0.03 -0.69 -0.29 0.00 0.00 176.35 174.48 1bzf s VAL 95 N 2.94 3.60 -0.20 1.68 1.01 -1.16 -0.31 120.40 127.96 1bzf s VAL 95 Ca 0.24 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1bzf s VAL 95 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1bzf s VAL 95 CO 0.19 0.43 0.26 -0.63 0.00 0.00 0.00 175.10 175.35 1bzf s ILE 96 N 1.21 5.31 -0.05 2.22 -1.09 -0.91 -2.71 121.20 125.18 1bzf s ILE 96 Ca 0.03 0.44 0.11 0.00 -2.23 0.00 0.00 60.65 58.99 1bzf s ILE 96 Cb -0.14 -3.60 -0.16 0.00 -1.58 0.00 0.00 42.46 36.98 1bzf s ILE 96 CO -0.00 0.36 0.18 0.00 -1.23 0.00 0.00 174.94 174.24 1bzf n ALA 97 N 3.94 2.19 0.00 9.38 0.00 -1.06 -2.48 120.51 132.48 1bzf n ALA 97 Ca -0.12 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1bzf n ALA 97 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 2.02 -2.13 0.00 0.00 0.00 -1.26 -4.79 105.19 99.04 1bzf n GLY 98 Ca -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.51 -0.20 0.30 -0.02 0.00 -1.26 -0.89 105.19 102.60 1bzf n GLY 99 Ca 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.97 0.81 0.00 4.61 0.00 -1.94 -2.43 119.26 118.34 1bzf h ALA 100 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1bzf h ALA 100 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1bzf h ALA 100 CO 0.00 0.67 -0.23 -0.56 0.00 0.00 0.00 179.25 179.13 1bzf h GLN 101 N 0.91 0.00 -0.01 0.00 3.07 -1.99 -2.46 115.11 114.62 1bzf h GLN 101 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.71 1bzf h GLN 101 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.19 1bzf h GLN 101 CO 0.04 0.23 -0.79 0.82 0.09 0.00 0.00 178.83 179.23 1bzf h ILE 102 N 0.00 1.48 -0.38 1.86 1.08 -1.72 -2.38 117.51 117.45 1bzf h ILE 102 Ca -0.00 -2.46 -0.09 0.00 -0.39 0.00 0.00 64.86 61.92 1bzf h ILE 102 Cb 0.54 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.62 1bzf h ILE 102 CO 0.03 0.72 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.83 1bzf h PHE 103 N 0.10 0.86 -0.19 1.37 0.04 -1.08 -2.17 116.94 115.86 1bzf h PHE 103 Ca -0.03 -0.19 -0.13 0.00 2.80 0.00 0.00 57.97 60.42 1bzf h PHE 103 Cb 1.37 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 1bzf h PHE 103 CO 0.02 0.91 -0.45 0.00 -0.60 0.00 0.00 178.31 178.19 1bzf h THR 104 N 0.56 1.31 -0.53 -1.55 1.03 -1.53 -0.23 112.91 111.97 1bzf h THR 104 Ca 0.09 -1.63 -0.07 0.00 -0.01 0.00 0.00 66.41 64.79 1bzf h THR 104 Cb 0.65 1.65 -0.02 0.00 -1.07 0.00 0.00 68.15 69.35 1bzf h THR 104 CO 0.04 0.51 0.03 0.00 -0.01 0.00 0.00 175.52 176.09 1bzf h ALA 105 N 1.13 1.06 -0.21 0.00 0.00 -1.28 -2.45 119.26 117.50 1bzf h ALA 105 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1bzf h ALA 105 Cb 0.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1bzf h ALA 105 CO 0.08 0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.12 1bzf n PHE 106 N -4.21 0.26 0.24 0.00 3.72 -0.83 -4.10 117.46 112.54 1bzf n PHE 106 Ca 0.03 -0.13 0.12 0.00 -0.05 0.00 0.00 57.45 57.42 1bzf n PHE 106 Cb 0.30 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.38 1bzf n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1bzf h LYS 107 N 3.48 0.00 0.00 -1.08 3.11 -0.53 -2.66 116.57 118.89 1bzf h LYS 107 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1bzf h LYS 107 Cb 0.76 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1bzf h LYS 107 CO 0.00 0.15 -0.06 0.22 -2.81 0.00 0.00 179.45 176.95 1bzf h ASP 108 N 0.00 0.00 -1.96 4.20 3.58 -1.71 -3.15 116.42 117.37 1bzf h ASP 108 Ca -0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.95 1bzf h ASP 108 Cb 0.65 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.30 1bzf h ASP 108 CO 0.02 0.06 -1.08 0.47 -2.88 0.00 0.00 179.24 175.82 1bzf n ASP 109 N -3.58 1.67 -4.76 2.28 9.92 -1.01 -5.10 116.55 115.98 1bzf n ASP 109 Ca -0.02 -3.13 -0.31 0.00 -0.53 0.00 0.00 54.79 50.80 1bzf n ASP 109 Cb 0.17 -0.60 -0.07 0.00 -0.64 0.00 0.00 41.12 39.98 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 -2.95 4.46 0.02 2.53 0.11 -1.19 -4.31 120.40 119.06 1bzf s VAL 110 Ca 0.41 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1bzf s VAL 110 Cb 0.35 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1bzf s VAL 110 CO -0.08 0.15 0.00 -0.90 -3.33 0.00 0.00 175.10 170.93 1bzf n ASP 111 N 0.56 0.04 -4.86 3.54 5.68 -1.21 -4.94 116.55 115.35 1bzf n ASP 111 Ca -0.09 0.03 -0.36 0.00 -0.50 0.00 0.00 54.79 53.87 1bzf n ASP 111 Cb 0.52 0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.45 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bzf s THR 112 N -2.00 5.16 -0.48 2.12 2.01 -1.17 -2.64 115.64 118.64 1bzf s THR 112 Ca 0.00 0.50 0.03 0.00 0.31 0.00 0.00 61.69 62.53 1bzf s THR 112 Cb 0.00 -3.62 0.14 0.00 0.01 0.00 0.00 72.50 69.03 1bzf s THR 112 CO 0.00 0.44 0.29 -0.76 -0.69 0.00 0.00 174.62 173.90 1bzf s LEU 113 N -1.50 2.85 -0.20 4.42 1.43 -1.16 -2.13 118.68 122.40 1bzf s LEU 113 Ca 0.27 -2.87 -0.20 0.00 -1.03 0.00 0.00 54.13 50.30 1bzf s LEU 113 Cb -0.14 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1bzf s LEU 113 CO 0.14 -0.23 0.58 -0.76 0.23 0.00 0.00 176.35 176.31 1bzf s LEU 114 N 0.04 4.15 0.03 1.79 1.43 -0.14 -2.88 118.68 123.10 1bzf s LEU 114 Ca 0.21 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1bzf s LEU 114 Cb -0.18 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 1bzf s LEU 114 CO -0.05 -0.22 -0.08 0.54 0.23 0.00 0.00 176.35 176.77 1bzf s VAL 115 N 1.75 0.55 -0.35 -1.59 0.11 -1.14 -2.89 120.40 116.83 1bzf s VAL 115 Ca 0.27 -0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 58.42 1bzf s VAL 115 Cb -0.16 -0.57 0.07 0.00 -1.53 0.00 0.00 36.38 34.19 1bzf s VAL 115 CO 0.10 -0.23 0.09 -0.89 -3.33 0.00 0.00 175.10 170.84 1bzf s THR 116 N -1.04 3.20 -0.12 5.04 2.01 -1.14 -2.04 115.64 121.55 1bzf s THR 116 Ca -0.06 -1.63 -0.22 0.00 0.31 0.00 0.00 61.69 60.09 1bzf s THR 116 Cb -0.08 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1bzf s THR 116 CO 0.00 -0.35 0.64 -0.13 -0.69 0.00 0.00 174.62 174.09 1bzf s ARG 117 N 1.22 4.35 -0.14 4.92 1.81 -1.15 -2.78 118.95 127.19 1bzf s ARG 117 Ca 0.01 0.73 -0.04 0.00 -1.72 0.00 0.00 55.73 54.70 1bzf s ARG 117 Cb -0.21 -3.49 -0.03 0.00 -0.45 0.00 0.00 34.95 30.77 1bzf s ARG 117 CO -0.02 -0.01 0.01 -0.51 -0.68 0.00 0.00 175.30 174.09 1bzf s LEU 118 N 1.12 3.57 0.32 2.53 1.02 -1.22 -2.10 118.68 123.91 1bzf s LEU 118 Ca 0.33 0.05 0.14 0.00 0.02 0.00 0.00 54.13 54.66 1bzf s LEU 118 Cb -0.17 -1.86 0.50 0.00 0.02 0.00 0.00 46.19 44.68 1bzf s LEU 118 CO 0.14 0.25 1.67 0.00 0.02 0.00 0.00 176.35 178.43 1bzf h ALA 119 N 6.12 1.01 -2.47 4.21 0.00 -0.40 -3.27 119.26 124.46 1bzf h ALA 119 Ca -0.40 -0.47 -0.54 0.00 0.00 0.00 0.00 54.91 53.50 1bzf h ALA 119 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1bzf h ALA 119 CO 0.62 0.64 0.63 0.20 0.00 0.00 0.00 179.25 181.34 1bzf s GLY 120 N -4.42 2.25 0.33 0.00 0.00 0.03 -4.92 107.32 100.58 1bzf s GLY 120 Ca -0.01 0.88 -0.26 0.00 0.00 0.00 0.00 44.72 45.32 1bzf s GLY 120 CO 0.73 2.16 0.99 -1.35 0.00 0.00 0.00 173.10 175.63 1bzf s SER 121 N 1.19 7.22 -0.14 1.64 1.04 -1.26 -4.73 113.70 118.66 1bzf s SER 121 Ca 0.60 1.96 -0.06 0.00 0.48 0.00 0.00 55.95 58.93 1bzf s SER 121 Cb -0.30 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.28 1bzf s SER 121 CO 0.28 -0.16 0.31 -0.36 0.98 0.00 0.00 173.24 174.30 1bzf s PHE 122 N -1.52 -0.48 0.45 5.02 0.08 -1.26 -5.08 117.98 115.20 1bzf s PHE 122 Ca 0.50 1.05 -0.03 0.00 0.12 0.00 0.00 56.93 58.57 1bzf s PHE 122 Cb -0.22 0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.30 1bzf s PHE 122 CO 0.28 -0.33 0.72 -2.00 -0.10 0.00 0.00 175.22 173.80 1bzf s GLU 123 N 1.81 3.43 0.00 0.44 2.12 -1.26 -4.80 118.70 120.44 1bzf s GLU 123 Ca -0.05 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1bzf s GLU 123 Cb -0.11 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.83 1bzf s GLU 123 CO -0.10 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 1bzf n GLY 124 N -2.15 2.57 0.25 -1.50 0.00 -1.26 -4.85 105.19 98.25 1bzf n GLY 124 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.76 1.61 8.00 -1.25 -5.06 116.55 115.08 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 41.06 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 -1.12 4.94 0.46 -3.53 2.01 -1.26 -5.08 115.64 112.06 1bzf s THR 126 Ca 0.00 1.19 0.06 0.00 0.31 0.00 0.00 61.69 63.25 1bzf s THR 126 Cb 0.00 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1bzf s THR 126 CO 0.00 0.42 0.22 -0.54 -0.69 0.00 0.00 174.62 174.04 1bzf s LYS 127 N -0.19 2.24 0.11 4.92 1.02 -1.26 -3.13 119.74 123.45 1bzf s LYS 127 Ca 0.30 -1.95 -0.15 0.00 0.02 0.00 0.00 55.97 54.19 1bzf s LYS 127 Cb -0.18 -1.97 -0.07 0.00 -0.52 0.00 0.00 37.83 35.10 1bzf s LYS 127 CO 0.16 -0.29 0.52 1.41 -0.92 0.00 0.00 175.35 176.24 1bzf s MET 128 N -4.01 3.99 0.93 1.68 1.75 -1.22 -4.76 119.30 117.65 1bzf s MET 128 Ca 0.35 0.49 -0.11 0.00 -1.25 0.00 0.00 55.69 55.16 1bzf s MET 128 Cb 0.02 -3.02 0.15 0.00 2.84 0.00 0.00 34.83 34.81 1bzf s MET 128 CO 0.20 0.54 1.09 0.96 -0.65 0.00 0.00 175.02 177.16 1bzf s ILE 129 N -1.35 2.53 -0.57 10.11 -4.36 -1.26 -4.95 121.20 121.35 1bzf s ILE 129 Ca 0.34 0.17 -0.28 0.00 -0.26 0.00 0.00 60.65 60.63 1bzf s ILE 129 Cb -0.16 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.04 1bzf s ILE 129 CO 0.18 -0.23 1.18 -2.16 0.24 0.00 0.00 174.94 174.15 1bzf s PRO 130 N -4.83 3.51 0.31 0.37 0.04 -1.26 -5.03 135.00 128.11 1bzf s PRO 130 Ca 0.64 0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.87 1bzf s PRO 130 Cb -0.19 -4.01 -0.05 0.00 0.04 0.00 0.00 34.50 30.28 1bzf s PRO 130 CO 0.58 -1.66 0.58 -0.51 0.04 0.00 0.00 177.00 176.04 1bzf s LEU 131 N 4.87 4.02 -1.09 -3.56 1.43 -1.26 -5.01 118.68 118.09 1bzf s LEU 131 Ca 0.42 0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 54.09 1bzf s LEU 131 Cb -0.08 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.69 1bzf s LEU 131 CO 0.25 -0.23 1.36 0.21 0.23 0.00 0.00 176.35 178.17 1bzf s ASN 132 N -3.24 6.79 0.26 2.29 3.84 -1.26 -4.78 114.94 118.84 1bzf s ASN 132 Ca 0.44 -2.34 0.25 0.00 0.21 0.00 0.00 52.86 51.42 1bzf s ASN 132 Cb -0.11 -2.45 0.91 0.00 -0.55 0.00 0.00 41.25 39.05 1bzf s ASN 132 CO 0.31 -1.03 1.75 -0.50 -2.79 0.00 0.00 177.10 174.84 1bzf h TRP 133 N 8.23 0.00 0.00 0.43 4.06 -1.97 -3.01 115.95 123.69 1bzf h TRP 133 Ca 0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 1bzf h TRP 133 Cb 0.95 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.11 1bzf h TRP 133 CO 1.19 0.00 0.00 -3.47 -3.56 0.00 0.00 178.44 172.60 1bzf n ASP 134 N -2.32 0.00 -1.21 -3.49 -0.08 -1.26 -2.69 116.55 105.50 1bzf n ASP 134 Ca 0.04 -1.41 0.05 0.00 -1.51 0.00 0.00 54.79 51.95 1bzf n ASP 134 Cb 0.33 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.87 1bzf n ASP 134 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1bzf n ASP 135 N -0.50 1.20 -3.63 1.67 2.03 -1.14 -5.08 116.55 111.10 1bzf n ASP 135 Ca 0.00 -2.56 -0.16 0.00 0.52 0.00 0.00 54.79 52.59 1bzf n ASP 135 Cb 0.00 -0.37 -0.08 0.00 -0.72 0.00 0.00 41.12 39.95 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 -0.96 1.46 -0.15 -0.67 0.08 -1.09 -4.43 117.98 112.22 1bzf s PHE 136 Ca 0.34 -1.51 -0.10 0.00 0.12 0.00 0.00 56.93 55.78 1bzf s PHE 136 Cb 0.38 -0.58 0.05 0.00 -0.57 0.00 0.00 43.02 42.29 1bzf s PHE 136 CO -0.14 -0.83 0.37 0.99 -0.10 0.00 0.00 175.22 175.52 1bzf s THR 137 N -3.65 -0.02 0.61 0.64 2.01 -0.95 -4.90 115.64 109.39 1bzf s THR 137 Ca 0.39 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 1bzf s THR 137 Cb 0.03 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1bzf s THR 137 CO 0.22 0.02 1.10 -0.75 -0.69 0.00 0.00 174.62 174.52 1bzf s LYS 138 N 0.87 3.09 0.00 4.92 2.20 -1.26 -1.06 119.74 128.51 1bzf s LYS 138 Ca -0.05 1.43 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 1bzf s LYS 138 Cb -0.06 -1.99 0.00 0.00 -1.51 0.00 0.00 37.83 34.27 1bzf s LYS 138 CO -0.07 -1.02 0.00 1.33 -0.36 0.00 0.00 175.35 175.23 1bzf n VAL 139 N -1.95 0.00 -3.95 4.02 0.24 -1.06 -4.88 118.33 110.76 1bzf n VAL 139 Ca 0.10 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.29 1bzf n VAL 139 Cb 0.52 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.16 0.20 -0.30 -1.34 0.01 -1.22 -5.07 113.70 104.82 1bzf s SER 140 Ca 0.00 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.03 1bzf s SER 140 Cb 0.00 0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.38 1bzf s SER 140 CO 0.00 -0.11 0.22 -0.55 0.41 0.00 0.00 173.24 173.22 1bzf s SER 141 N -0.61 2.50 -0.74 2.44 0.15 -1.26 -2.12 113.70 114.06 1bzf s SER 141 Ca -0.06 -1.09 -0.22 0.00 0.70 0.00 0.00 55.95 55.28 1bzf s SER 141 Cb -0.04 0.10 0.07 0.00 -1.71 0.00 0.00 66.02 64.45 1bzf s SER 141 CO -0.00 -0.40 1.07 -0.60 1.20 0.00 0.00 173.24 174.50 1bzf s ARG 142 N 2.15 3.24 0.42 5.44 3.00 -1.04 -4.91 118.95 127.25 1bzf s ARG 142 Ca 0.10 -0.94 -0.23 0.00 -1.00 0.00 0.00 55.73 53.67 1bzf s ARG 142 Cb -0.15 -4.42 -0.10 0.00 0.00 0.00 0.00 34.95 30.28 1bzf s ARG 142 CO -0.32 -1.88 1.00 0.99 0.00 0.00 0.00 175.30 175.09 1bzf s THR 143 N 4.11 4.00 -0.17 4.11 2.01 -1.26 -1.60 115.64 126.83 1bzf s THR 143 Ca 0.27 1.39 -0.09 0.00 0.31 0.00 0.00 61.69 63.57 1bzf s THR 143 Cb -0.12 -3.65 0.06 0.00 0.01 0.00 0.00 72.50 68.80 1bzf s THR 143 CO 0.06 -0.12 0.41 0.54 -0.69 0.00 0.00 174.62 174.81 1bzf s VAL 144 N -1.88 -0.07 -0.24 3.82 0.11 -1.11 -4.95 120.40 116.08 1bzf s VAL 144 Ca 0.60 0.10 -0.07 0.00 -2.93 0.00 0.00 61.98 59.68 1bzf s VAL 144 Cb -0.16 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1bzf s VAL 144 CO 0.21 0.04 0.05 -1.61 -3.33 0.00 0.00 175.10 170.47 1bzf s GLU 145 N 1.50 3.64 0.00 1.54 2.02 -1.26 -3.04 118.70 123.10 1bzf s GLU 145 Ca -0.09 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1bzf s GLU 145 Cb -0.09 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1bzf s GLU 145 CO -0.13 -0.16 0.00 -3.47 0.02 0.00 0.00 175.26 171.52 1bzf n ASP 146 N 4.82 0.00 0.00 -0.19 2.03 -1.25 -4.98 116.55 116.98 1bzf n ASP 146 Ca -0.16 -0.59 -0.18 0.00 0.52 0.00 0.00 54.79 54.38 1bzf n ASP 146 Cb 0.51 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.82 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 1.34 -2.81 5.18 1.35 -1.99 -3.44 112.91 111.94 1bzf h THR 147 Ca 0.00 -2.06 -0.65 0.00 -0.55 0.00 0.00 66.41 63.16 1bzf h THR 147 Cb 0.00 2.32 -0.08 0.00 -1.73 0.00 0.00 68.15 68.67 1bzf h THR 147 CO 0.00 0.63 -0.45 0.21 -0.25 0.00 0.00 175.52 175.66 1bzf s ASN 148 N -6.97 6.40 0.23 5.36 3.84 -1.26 -5.00 114.94 117.53 1bzf s ASN 148 Ca -0.11 0.47 -0.10 0.00 0.21 0.00 0.00 52.86 53.33 1bzf s ASN 148 Cb 0.06 -2.10 0.34 0.00 -0.55 0.00 0.00 41.25 39.00 1bzf s ASN 148 CO 0.87 0.35 1.64 -0.65 -2.79 0.00 0.00 177.10 176.52 1bzf h PRO 149 N 5.33 0.08 0.00 0.43 0.10 -2.00 0.33 132.00 136.27 1bzf h PRO 149 Ca -0.52 -0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.55 1bzf h PRO 149 Cb 1.21 -0.02 -0.00 0.00 0.10 0.00 0.00 31.00 32.29 1bzf h PRO 149 CO 0.62 0.05 -0.12 0.00 0.10 0.00 0.00 178.00 178.65 1bzf h ALA 150 N 1.64 1.78 0.00 -0.75 0.00 -1.94 -0.82 119.26 119.17 1bzf h ALA 150 Ca 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bzf h ALA 150 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1bzf h ALA 150 CO -0.62 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.07 1bzf n LEU 151 N -4.38 0.51 -4.79 0.00 4.77 0.12 -0.79 117.00 112.44 1bzf n LEU 151 Ca -0.03 -0.26 -0.39 0.00 -0.03 0.00 0.00 56.01 55.31 1bzf n LEU 151 Cb 0.20 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1bzf n LEU 151 CO 0.35 0.13 0.38 -0.89 -1.33 0.00 0.00 177.39 176.03 1bzf s THR 152 N -1.44 4.58 0.30 -5.08 2.01 -0.31 -3.81 115.64 111.89 1bzf s THR 152 Ca 0.00 1.47 -0.15 0.00 0.31 0.00 0.00 61.69 63.32 1bzf s THR 152 Cb 0.00 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.50 1bzf s THR 152 CO 0.00 0.52 0.63 -1.38 -0.69 0.00 0.00 174.62 173.70 1bzf s HIS 153 N -1.01 0.21 -0.01 4.92 -3.43 -1.17 0.18 115.29 114.98 1bzf s HIS 153 Ca 0.33 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1bzf s HIS 153 Cb -0.21 0.48 0.01 0.00 -1.43 0.00 0.00 32.58 31.44 1bzf s HIS 153 CO 0.22 -1.24 0.00 0.99 -2.00 0.00 0.00 174.74 172.72 1bzf s THR 154 N -3.44 0.05 -0.90 -5.38 2.01 -0.89 -2.75 115.64 104.34 1bzf s THR 154 Ca 0.18 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 62.02 1bzf s THR 154 Cb -0.03 -0.11 0.10 0.00 0.01 0.00 0.00 72.50 72.46 1bzf s THR 154 CO 0.10 0.06 1.19 -0.31 -0.69 0.00 0.00 174.62 174.97 1bzf s TYR 155 N 0.45 2.86 0.43 4.92 2.02 -0.63 -2.94 117.35 124.47 1bzf s TYR 155 Ca -0.04 -1.05 -0.23 0.00 -0.37 0.00 0.00 57.07 55.38 1bzf s TYR 155 Cb -0.06 -4.40 -0.09 0.00 -0.40 0.00 0.00 41.96 37.01 1bzf s TYR 155 CO -0.01 -1.66 1.04 -1.21 -1.57 0.00 0.00 175.55 172.14 1bzf s GLU 156 N 3.63 4.05 -0.29 -0.62 2.02 -0.87 -2.49 118.70 124.13 1bzf s GLU 156 Ca 0.34 1.44 -0.04 0.00 0.02 0.00 0.00 54.97 56.74 1bzf s GLU 156 Cb -0.06 -2.38 0.10 0.00 0.10 0.00 0.00 34.13 31.90 1bzf s GLU 156 CO -0.05 -0.23 0.13 0.08 0.02 0.00 0.00 175.26 175.21 1bzf s VAL 157 N -1.79 0.04 0.46 2.63 1.01 -0.90 -2.88 120.40 118.96 1bzf s VAL 157 Ca 0.61 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1bzf s VAL 157 Cb -0.19 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1bzf s VAL 157 CO 0.24 -0.72 0.66 0.26 0.00 0.00 0.00 175.10 175.54 1bzf s TRP 158 N 2.04 3.10 -0.10 5.22 0.52 -1.14 -2.55 118.94 126.02 1bzf s TRP 158 Ca 0.09 0.07 -0.11 0.00 0.02 0.00 0.00 56.10 56.17 1bzf s TRP 158 Cb -0.16 -2.38 0.03 0.00 -1.15 0.00 0.00 33.47 29.81 1bzf s TRP 158 CO -0.36 -0.44 0.31 -0.65 0.02 0.00 0.00 176.95 175.84 1bzf s GLN 159 N -4.54 0.41 0.24 4.98 -0.21 -0.22 -2.98 119.66 117.34 1bzf s GLN 159 Ca 0.50 0.35 -0.31 0.00 0.02 0.00 0.00 55.36 55.93 1bzf s GLN 159 Cb -0.10 0.19 -0.11 0.00 1.00 0.00 0.00 33.01 34.00 1bzf s GLN 159 CO 0.37 -0.06 1.54 0.21 -2.12 0.00 0.00 175.29 175.23 1bzf s LYS 160 N -0.03 4.20 0.04 2.91 2.20 -1.08 -2.23 119.74 125.74 1bzf s LYS 160 Ca -0.02 2.42 -0.01 0.00 -0.36 0.00 0.00 55.97 58.01 1bzf s LYS 160 Cb -0.03 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1bzf s LYS 160 CO 0.01 -0.56 -0.03 0.21 -0.36 0.00 0.00 175.35 174.62 1bzf s LYS 161 N 0.07 0.53 0.00 4.03 2.20 -1.26 -4.94 119.74 120.36 1bzf s LYS 161 Ca 0.64 -1.05 0.30 0.00 -0.36 0.00 0.00 55.97 55.51 1bzf s LYS 161 Cb -0.45 0.18 1.53 0.00 -1.51 0.00 0.00 37.83 37.59 1bzf s LYS 161 CO 0.41 -0.09 2.02 0.00 -0.36 0.00 0.00 175.35 177.32