#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 0.86 -0.13 2.41 0.00 -0.58 -2.84 121.76 121.47 1bzf s ALA 2 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1bzf s ALA 2 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1bzf s ALA 2 CO 0.00 -0.08 0.10 -0.06 0.00 0.00 0.00 175.76 175.72 1bzf s PHE 3 N 1.06 3.43 -0.22 0.00 0.40 -1.14 -0.88 117.98 120.63 1bzf s PHE 3 Ca -0.08 0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 56.58 1bzf s PHE 3 Cb -0.14 -1.95 0.12 0.00 0.51 0.00 0.00 43.02 41.55 1bzf s PHE 3 CO -0.01 0.55 0.34 -1.17 0.70 0.00 0.00 175.22 175.63 1bzf s LEU 4 N -0.63 -0.51 0.02 -0.37 2.96 -1.08 -0.48 118.68 118.58 1bzf s LEU 4 Ca 0.12 0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1bzf s LEU 4 Cb -0.12 0.97 -0.01 0.00 0.50 0.00 0.00 46.19 47.53 1bzf s LEU 4 CO 0.02 -0.29 0.04 -1.66 -1.32 0.00 0.00 176.35 173.14 1bzf s TRP 5 N 2.50 0.20 -0.39 5.38 -2.14 -1.14 -4.47 118.94 118.89 1bzf s TRP 5 Ca 0.09 -0.45 -0.15 0.00 2.66 0.00 0.00 56.10 58.26 1bzf s TRP 5 Cb -0.15 -0.15 0.01 0.00 -3.10 0.00 0.00 33.47 30.07 1bzf s TRP 5 CO -0.14 -0.26 0.32 0.00 -2.66 0.00 0.00 176.95 174.21 1bzf s ALA 6 N -1.81 3.48 0.06 2.67 0.00 -1.26 -2.90 121.76 122.00 1bzf s ALA 6 Ca -0.12 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.36 1bzf s ALA 6 Cb -0.07 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1bzf s ALA 6 CO -0.01 -1.31 -0.12 1.14 0.00 0.00 0.00 175.76 175.45 1bzf s GLN 7 N 1.83 0.73 0.45 0.00 -2.07 -1.07 -4.30 119.66 115.23 1bzf s GLN 7 Ca 0.08 -0.90 0.08 0.00 -1.82 0.00 0.00 55.36 52.79 1bzf s GLN 7 Cb -0.18 -0.66 0.01 0.00 -1.09 0.00 0.00 33.01 31.10 1bzf s GLN 7 CO 0.11 0.14 0.54 0.16 -1.32 0.00 0.00 175.29 174.92 1bzf s ASP 8 N -1.71 5.35 0.57 12.60 1.47 -1.08 -3.69 116.67 130.17 1bzf s ASP 8 Ca -0.04 -0.62 0.38 0.00 1.18 0.00 0.00 52.55 53.45 1bzf s ASP 8 Cb -0.10 -0.43 2.01 0.00 -0.34 0.00 0.00 42.92 44.07 1bzf s ASP 8 CO 0.02 -0.84 2.16 0.08 0.68 0.00 0.00 175.17 177.27 1bzf h ARG 9 N 0.68 0.00 -0.45 2.11 0.11 -1.85 -1.26 114.38 113.72 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 0.48 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.30 1bzf n ASP 10 N -2.87 0.45 -3.01 0.08 8.00 -1.26 -4.80 116.55 113.12 1bzf n ASP 10 Ca -0.02 -1.74 -0.21 0.00 0.71 0.00 0.00 54.79 53.53 1bzf n ASP 10 Cb 0.09 -0.22 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.21 -0.40 3.84 0.44 0.00 -0.48 -5.00 105.19 103.81 1bzf n GLY 11 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.38 3.46 0.00 0.99 2.96 -1.23 -3.34 118.68 115.14 1bzf s LEU 12 Ca 0.40 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1bzf s LEU 12 Cb -0.18 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.45 1bzf s LEU 12 CO 0.50 -0.48 0.00 2.30 -1.32 0.00 0.00 176.35 177.35 1bzf n ILE 13 N -1.41 0.00 -3.14 6.68 -5.35 -1.12 -2.63 119.36 112.39 1bzf n ILE 13 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bzf n ILE 13 Cb 0.61 0.00 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 0.43 1.51 3.24 3.28 0.00 -1.26 -4.66 105.19 107.73 1bzf n GLY 14 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.10 0.19 -1.63 1.61 2.20 -0.25 -4.08 119.74 116.69 1bzf s LYS 15 Ca 0.00 0.42 -0.03 0.00 -0.36 0.00 0.00 55.97 56.00 1bzf s LYS 15 Cb 0.00 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1bzf s LYS 15 CO 0.00 -0.13 0.46 -0.25 -0.36 0.00 0.00 175.35 175.07 1bzf n ASP 16 N 5.11 -6.12 0.00 1.43 8.00 -1.26 -2.90 116.55 120.81 1bzf n ASP 16 Ca -0.08 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1bzf n ASP 16 Cb 0.54 -4.98 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 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 -1.40 2.05 3.78 0.44 0.00 -1.26 -4.96 105.19 103.84 1bzf n GLY 17 Ca -0.15 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 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 2.40 0.57 1.61 -3.43 -1.14 -4.98 115.29 110.32 1bzf s HIS 18 Ca 0.00 0.82 -0.14 0.00 -0.80 0.00 0.00 55.06 54.94 1bzf s HIS 18 Cb 0.00 -3.42 -0.06 0.00 -1.43 0.00 0.00 32.58 27.67 1bzf s HIS 18 CO 0.00 -2.44 1.01 -0.51 -2.00 0.00 0.00 174.74 170.80 1bzf s LEU 19 N -6.06 3.43 0.12 5.38 1.43 -1.26 -1.09 118.68 120.62 1bzf s LEU 19 Ca 0.64 1.50 0.06 0.00 -1.03 0.00 0.00 54.13 55.30 1bzf s LEU 19 Cb -0.14 -4.49 -0.21 0.00 0.03 0.00 0.00 46.19 41.38 1bzf s LEU 19 CO 0.53 -0.74 1.27 1.55 0.23 0.00 0.00 176.35 179.19 1bzf h PRO 20 N 0.29 0.03 0.00 1.29 0.13 -1.84 -3.44 132.00 128.46 1bzf h PRO 20 Ca -0.45 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1bzf h PRO 20 Cb 1.19 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bzf h PRO 20 CO 0.62 1.02 -0.03 -2.67 -0.23 0.00 0.00 178.00 176.71 1bzf n TRP 21 N -3.37 -2.00 -3.60 1.56 2.14 -1.26 -5.02 117.44 105.89 1bzf n TRP 21 Ca -0.01 -0.32 -0.28 0.00 2.07 0.00 0.00 57.50 58.96 1bzf n TRP 21 Cb 0.95 -0.07 -0.16 0.00 -0.81 0.00 0.00 31.31 31.22 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 -0.03 0.54 -0.62 -2.67 2.46 -1.26 -5.06 115.29 108.65 1bzf s HIS 22 Ca 0.06 -0.87 0.05 0.00 0.47 0.00 0.00 55.06 54.76 1bzf s HIS 22 Cb -0.00 -0.98 0.17 0.00 -0.13 0.00 0.00 32.58 31.63 1bzf s HIS 22 CO 0.04 -0.75 0.44 -1.17 -2.47 0.00 0.00 174.74 170.83 1bzf s LEU 23 N 2.02 4.01 0.35 8.88 2.96 -1.26 -4.95 118.68 130.69 1bzf s LEU 23 Ca 0.07 -3.61 0.15 0.00 -0.22 0.00 0.00 54.13 50.52 1bzf s LEU 23 Cb -0.16 -1.36 1.06 0.00 0.50 0.00 0.00 46.19 46.23 1bzf s LEU 23 CO -0.27 -0.12 1.69 -0.65 -1.32 0.00 0.00 176.35 175.69 1bzf h PRO 24 N 5.55 0.38 0.19 0.98 0.10 -1.98 0.12 132.00 137.33 1bzf h PRO 24 Ca 0.15 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 66.22 1bzf h PRO 24 Cb 0.80 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 31.82 1bzf h PRO 24 CO 0.63 0.25 -0.09 0.22 0.10 0.00 0.00 178.00 179.11 1bzf h ASP 25 N 0.39 -0.21 -0.49 -2.05 3.58 -2.00 -1.94 116.42 113.70 1bzf h ASP 25 Ca 0.70 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 58.00 1bzf h ASP 25 Cb 1.60 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.68 1bzf h ASP 25 CO -0.51 -0.02 0.18 -0.78 -2.88 0.00 0.00 179.24 175.23 1bzf h ASP 26 N -0.40 0.73 0.29 2.28 3.58 -1.48 -1.15 116.42 120.27 1bzf h ASP 26 Ca -0.03 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 1bzf h ASP 26 Cb 0.31 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1bzf h ASP 26 CO 0.04 0.69 -0.08 -0.07 -2.88 0.00 0.00 179.24 176.94 1bzf h LEU 27 N 0.78 0.00 0.00 2.28 3.38 -0.84 -1.94 115.31 118.97 1bzf h LEU 27 Ca 0.18 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 1bzf h LEU 27 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1bzf h LEU 27 CO -0.01 0.08 -1.38 0.45 0.09 0.00 0.00 178.44 177.67 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.44 -3.28 115.15 116.42 1bzf h HIS 28 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1bzf h HIS 28 Cb 0.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1bzf h HIS 28 CO 0.00 0.99 -0.11 -0.92 0.86 0.00 0.00 177.93 178.75 1bzf h TYR 29 N 0.00 0.00 -0.28 2.45 3.20 -0.69 -2.73 116.97 118.92 1bzf h TYR 29 Ca -0.16 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 1bzf h TYR 29 Cb 1.90 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.15 1bzf h TYR 29 CO 0.00 0.11 0.12 0.35 -1.64 0.00 0.00 178.16 177.09 1bzf h PHE 30 N 0.00 0.43 0.00 -3.82 3.57 -1.59 -0.73 116.94 114.80 1bzf h PHE 30 Ca -0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1bzf h PHE 30 Cb 0.35 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1bzf h PHE 30 CO 0.00 0.42 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.28 1bzf h ARG 31 N 0.31 0.00 0.00 1.11 2.43 -1.66 -1.79 114.38 114.78 1bzf h ARG 31 Ca 0.09 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 1bzf h ARG 31 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1bzf h ARG 31 CO -0.01 0.14 -0.68 0.00 -1.51 0.00 0.00 179.97 177.91 1bzf h ALA 32 N 1.86 0.58 -0.81 2.80 0.00 -1.30 -3.22 119.26 119.17 1bzf h ALA 32 Ca -0.00 -0.61 -0.52 0.00 0.00 0.00 0.00 54.91 53.78 1bzf h ALA 32 Cb 0.36 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 17.77 1bzf h ALA 32 CO 0.02 0.83 0.24 1.04 0.00 0.00 0.00 179.25 181.37 1bzf n GLN 33 N -3.26 2.66 0.00 0.00 1.13 -0.35 -4.45 117.38 113.12 1bzf n GLN 33 Ca 0.01 -3.44 0.00 0.00 -1.94 0.00 0.00 57.00 51.63 1bzf n GLN 33 Cb 0.80 -2.17 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 -0.95 0.00 -2.06 5.09 -2.24 -1.02 -4.99 114.28 108.12 1bzf n THR 34 Ca 0.52 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.88 1bzf n THR 34 Cb 0.97 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.08 3.27 -0.09 2.28 -7.23 -1.22 -2.66 120.40 113.67 1bzf s VAL 35 Ca 0.00 0.75 -0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1bzf s VAL 35 Cb 0.00 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.46 1bzf s VAL 35 CO 0.00 0.01 0.06 0.61 -0.31 0.00 0.00 175.10 175.47 1bzf n GLY 36 N 3.78 0.79 3.61 2.32 0.00 -1.26 -5.05 105.19 109.39 1bzf n GLY 36 Ca 0.14 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.94 1.53 -0.52 1.61 1.02 -1.09 -4.55 119.74 112.81 1bzf s LYS 37 Ca 0.03 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 54.71 1bzf s LYS 37 Cb -0.01 0.50 0.06 0.00 -0.52 0.00 0.00 37.83 37.86 1bzf s LYS 37 CO 0.04 -0.65 0.67 0.42 -0.92 0.00 0.00 175.35 174.91 1bzf s ILE 38 N -3.96 4.81 -0.28 2.17 1.01 -0.48 -3.47 121.20 121.00 1bzf s ILE 38 Ca 0.17 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 1bzf s ILE 38 Cb -0.02 -4.35 0.01 0.00 0.01 0.00 0.00 42.46 38.11 1bzf s ILE 38 CO 0.05 -0.88 1.12 -0.32 0.00 0.00 0.00 174.94 174.91 1bzf s MET 39 N 2.78 4.11 -0.14 2.79 1.75 0.73 -2.68 119.30 128.64 1bzf s MET 39 Ca 0.16 1.23 0.00 0.00 -1.25 0.00 0.00 55.69 55.84 1bzf s MET 39 Cb -0.19 -3.74 0.02 0.00 2.84 0.00 0.00 34.83 33.76 1bzf s MET 39 CO 0.12 -0.85 -0.13 0.08 -0.65 0.00 0.00 175.02 173.59 1bzf s VAL 40 N 3.63 1.50 0.29 10.11 1.01 -1.10 0.14 120.40 135.98 1bzf s VAL 40 Ca 0.48 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1bzf s VAL 40 Cb -0.15 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1bzf s VAL 40 CO 0.14 0.45 0.16 0.68 0.00 0.00 0.00 175.10 176.53 1bzf s VAL 41 N 1.50 0.31 0.00 2.92 -7.23 -0.45 -2.77 120.40 114.69 1bzf s VAL 41 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1bzf s VAL 41 Cb -0.13 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1bzf s VAL 41 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1bzf n GLY 42 N -0.55 0.28 0.12 2.32 0.00 -0.65 -2.68 105.19 104.01 1bzf n GLY 42 Ca 0.01 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.00 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 0.28 -0.09 1.61 3.08 -1.93 -2.64 114.38 114.69 1bzf h ARG 43 Ca 0.00 -0.48 -0.09 0.00 0.07 0.00 0.00 59.98 59.48 1bzf h ARG 43 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1bzf h ARG 43 CO 0.00 1.15 -0.37 0.00 -1.07 0.00 0.00 179.97 179.68 1bzf h ARG 44 N 0.08 0.18 0.00 0.04 3.08 -1.96 -2.74 114.38 113.06 1bzf h ARG 44 Ca -0.25 -0.08 -0.18 0.00 0.07 0.00 0.00 59.98 59.55 1bzf h ARG 44 Cb 2.03 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 32.05 1bzf h ARG 44 CO 0.17 0.54 -0.95 1.15 -1.07 0.00 0.00 179.97 179.81 1bzf h THR 45 N 0.16 1.16 -0.40 2.04 2.02 -1.93 -2.84 112.91 113.11 1bzf h THR 45 Ca 0.02 -2.73 -0.07 0.00 0.77 0.00 0.00 66.41 64.40 1bzf h THR 45 Cb 0.73 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1bzf h THR 45 CO 0.06 0.66 -0.03 0.22 0.37 0.00 0.00 175.52 176.80 1bzf h TYR 46 N 0.00 0.69 0.00 3.16 3.20 -1.17 -2.59 116.97 120.26 1bzf h TYR 46 Ca -0.06 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.58 1bzf h TYR 46 Cb 1.63 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 1bzf h TYR 46 CO 0.00 0.67 -0.94 0.93 -1.64 0.00 0.00 178.16 177.18 1bzf h GLU 47 N 0.61 0.00 0.00 1.82 5.08 -1.57 -3.23 114.58 117.28 1bzf h GLU 47 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1bzf h GLU 47 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1bzf h GLU 47 CO 0.02 0.46 0.00 0.77 -1.00 0.00 0.00 179.01 179.26 1bzf h SER 48 N 0.00 0.00 -4.13 1.42 0.02 -1.21 -3.44 113.55 106.21 1bzf h SER 48 Ca -0.07 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.37 1bzf h SER 48 Cb 1.51 0.00 0.19 0.00 0.14 0.00 0.00 62.40 64.24 1bzf h SER 48 CO 0.06 0.00 0.21 -0.36 -1.14 0.00 0.00 176.83 175.60 1bzf s PHE 49 N -3.44 1.70 0.00 3.45 0.08 -1.13 -4.80 117.98 113.84 1bzf s PHE 49 Ca 0.02 1.67 0.00 0.00 0.12 0.00 0.00 56.93 58.74 1bzf s PHE 49 Cb 0.09 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 1bzf s PHE 49 CO 0.36 -2.84 0.00 -0.35 -0.10 0.00 0.00 175.22 172.29 1bzf n PRO 50 N -4.25 0.00 -3.56 0.24 -0.04 -1.26 -4.67 135.00 121.46 1bzf n PRO 50 Ca 0.10 0.39 -0.29 0.00 -0.04 0.00 0.00 63.50 63.67 1bzf n PRO 50 Cb 0.53 -0.89 -0.09 0.00 -0.04 0.00 0.00 33.50 33.00 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 -1.68 2.42 -1.70 0.54 2.85 -1.26 -5.08 118.16 114.26 1bzf n LYS 51 Ca 0.00 -4.61 -0.32 0.00 -1.05 0.00 0.00 58.31 52.33 1bzf n LYS 51 Cb 0.00 -2.29 0.04 0.00 -0.65 0.00 0.00 35.03 32.14 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 -2.14 2.90 0.85 -1.58 1.70 -1.26 -4.57 118.95 114.85 1bzf s ARG 52 Ca 0.34 1.16 -0.13 0.00 -0.47 0.00 0.00 55.73 56.63 1bzf s ARG 52 Cb 0.08 -1.98 0.12 0.00 -0.57 0.00 0.00 34.95 32.60 1bzf s ARG 52 CO -0.06 -1.14 1.21 -1.25 -1.08 0.00 0.00 175.30 172.98 1bzf s PRO 53 N -4.53 1.55 -0.41 3.89 0.04 -1.26 -5.11 135.00 129.18 1bzf s PRO 53 Ca 0.62 -0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.39 1bzf s PRO 53 Cb -0.16 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1bzf s PRO 53 CO 0.47 -1.83 0.38 -0.51 0.04 0.00 0.00 177.00 175.55 1bzf s LEU 54 N -5.65 4.88 1.04 -3.56 1.43 -1.26 -5.07 118.68 110.49 1bzf s LEU 54 Ca 0.66 -0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 1bzf s LEU 54 Cb -0.09 -2.31 0.23 0.00 0.03 0.00 0.00 46.19 44.05 1bzf s LEU 54 CO 0.50 -0.51 1.26 -2.16 0.23 0.00 0.00 176.35 175.67 1bzf s PRO 55 N 1.98 0.02 -1.69 1.29 0.05 -1.26 -4.23 135.00 131.16 1bzf s PRO 55 Ca 0.10 -0.31 0.00 0.00 0.05 0.00 0.00 61.00 60.83 1bzf s PRO 55 Cb -0.18 -1.76 0.00 0.00 0.05 0.00 0.00 34.50 32.61 1bzf s PRO 55 CO 0.12 -2.84 0.00 0.39 0.05 0.00 0.00 177.00 174.72 1bzf n GLU 56 N -4.09 -1.56 -3.97 4.56 1.02 -1.26 -4.90 120.64 110.44 1bzf n GLU 56 Ca 0.15 0.96 0.03 0.00 -0.02 0.00 0.00 57.16 58.28 1bzf n GLU 56 Cb 0.59 -5.54 0.01 0.00 -0.02 0.00 0.00 31.44 26.49 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 -4.92 0.32 -0.26 3.49 1.70 -1.26 -4.02 118.95 114.00 1bzf s ARG 57 Ca 0.00 -0.21 -0.08 0.00 -0.47 0.00 0.00 55.73 54.97 1bzf s ARG 57 Cb 0.00 0.09 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 1bzf s ARG 57 CO 0.00 -0.15 0.08 0.99 -1.08 0.00 0.00 175.30 175.14 1bzf s THR 58 N -2.04 4.35 -0.40 4.99 2.01 -1.23 -4.96 115.64 118.36 1bzf s THR 58 Ca 0.29 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 61.91 1bzf s THR 58 Cb 0.00 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1bzf s THR 58 CO -0.01 0.30 0.45 0.20 -0.69 0.00 0.00 174.62 174.86 1bzf s ASN 59 N 1.61 6.21 -0.04 3.53 0.02 -1.26 -0.19 114.94 124.82 1bzf s ASN 59 Ca 0.06 -0.51 0.03 0.00 -1.02 0.00 0.00 52.86 51.42 1bzf s ASN 59 Cb -0.15 -2.23 -0.03 0.00 0.02 0.00 0.00 41.25 38.86 1bzf s ASN 59 CO 0.04 -0.54 -0.12 -0.69 0.02 0.00 0.00 177.10 175.81 1bzf s VAL 60 N 2.19 3.28 -0.11 1.60 1.01 0.12 -1.52 120.40 126.98 1bzf s VAL 60 Ca 0.13 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1bzf s VAL 60 Cb -0.17 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1bzf s VAL 60 CO 0.14 0.56 -0.15 -0.69 0.00 0.00 0.00 175.10 174.96 1bzf s VAL 61 N -0.79 1.50 -0.41 2.92 1.01 -1.12 -1.34 120.40 122.16 1bzf s VAL 61 Ca 0.12 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1bzf s VAL 61 Cb -0.11 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1bzf s VAL 61 CO 0.02 0.44 0.32 -0.22 0.00 0.00 0.00 175.10 175.65 1bzf s LEU 62 N 1.05 5.13 0.01 3.92 2.96 -1.09 -1.24 118.68 129.41 1bzf s LEU 62 Ca -0.05 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 1bzf s LEU 62 Cb -0.15 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1bzf s LEU 62 CO -0.03 -0.47 -0.01 0.28 -1.32 0.00 0.00 176.35 174.80 1bzf s THR 63 N 1.71 0.04 -0.34 3.68 -1.32 -1.16 -4.42 115.64 113.83 1bzf s THR 63 Ca 0.05 -0.23 0.02 0.00 -1.21 0.00 0.00 61.69 60.32 1bzf s THR 63 Cb -0.19 -0.08 0.44 0.00 -1.51 0.00 0.00 72.50 71.16 1bzf s THR 63 CO 0.10 -0.12 1.70 0.00 -2.21 0.00 0.00 174.62 174.09 1bzf n HIS 64 N 2.70 2.15 -4.35 9.09 1.44 -1.26 -4.46 115.22 120.53 1bzf n HIS 64 Ca -0.15 -1.59 -0.23 0.00 -2.01 0.00 0.00 57.72 53.74 1bzf n HIS 64 Cb 0.59 -0.80 -0.17 0.00 0.12 0.00 0.00 29.99 29.73 1bzf n HIS 64 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1bzf s GLN 65 N -2.35 1.36 -0.20 -1.40 -0.21 -1.26 -5.01 119.66 110.60 1bzf s GLN 65 Ca 0.40 -0.28 0.02 0.00 0.02 0.00 0.00 55.36 55.52 1bzf s GLN 65 Cb 0.34 -1.22 0.30 0.00 1.00 0.00 0.00 33.01 33.43 1bzf s GLN 65 CO 0.06 -0.05 1.40 -1.91 -2.12 0.00 0.00 175.29 172.67 1bzf n GLU 66 N 4.04 1.59 -0.06 2.91 2.13 -1.26 -3.84 120.64 126.15 1bzf n GLU 66 Ca -0.22 -1.34 -0.07 0.00 0.66 0.00 0.00 57.16 56.19 1bzf n GLU 66 Cb 0.51 -1.53 -0.08 0.00 0.27 0.00 0.00 31.44 30.61 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1bzf n ASP 67 N -0.22 2.53 -4.77 4.31 9.92 -1.26 -5.00 116.55 122.06 1bzf n ASP 67 Ca 0.26 -0.02 -0.34 0.00 -0.53 0.00 0.00 54.79 54.16 1bzf n ASP 67 Cb 1.01 0.47 0.02 0.00 -0.64 0.00 0.00 41.12 41.98 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1bzf s TYR 68 N -2.26 2.64 -0.25 1.24 5.04 -1.25 -5.04 117.35 117.47 1bzf s TYR 68 Ca -0.09 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1bzf s TYR 68 Cb 0.04 -3.24 0.14 0.00 0.35 0.00 0.00 41.96 39.24 1bzf s TYR 68 CO 0.40 -1.64 0.40 -0.65 -1.34 0.00 0.00 175.55 172.72 1bzf s GLN 69 N -3.64 0.37 -0.23 4.97 -0.21 -1.26 -5.09 119.66 114.58 1bzf s GLN 69 Ca 0.70 0.60 -0.12 0.00 0.02 0.00 0.00 55.36 56.56 1bzf s GLN 69 Cb -0.23 -0.35 -0.05 0.00 1.00 0.00 0.00 33.01 33.39 1bzf s GLN 69 CO 0.33 -0.64 0.24 0.00 -2.12 0.00 0.00 175.29 173.11 1bzf s ALA 70 N 2.58 3.59 0.07 6.09 0.00 -1.26 -5.06 121.76 127.77 1bzf s ALA 70 Ca 0.14 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1bzf s ALA 70 Cb -0.15 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 1bzf s ALA 70 CO -0.16 -0.22 0.94 -0.65 0.00 0.00 0.00 175.76 175.67 1bzf s GLN 71 N 1.13 4.63 -0.71 0.00 -1.52 -1.26 -3.55 119.66 118.39 1bzf s GLN 71 Ca 0.11 1.39 -0.03 0.00 -1.95 0.00 0.00 55.36 54.88 1bzf s GLN 71 Cb -0.14 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.25 1bzf s GLN 71 CO 0.06 0.13 0.45 0.41 -0.25 0.00 0.00 175.29 176.09 1bzf n GLY 72 N 2.49 0.17 3.54 3.09 0.00 -1.26 -4.84 105.19 108.38 1bzf n GLY 72 Ca 0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.01 -1.63 -0.67 4.61 0.00 -1.23 -4.76 121.76 115.07 1bzf s ALA 73 Ca 0.22 2.07 -0.27 0.00 0.00 0.00 0.00 51.96 53.98 1bzf s ALA 73 Cb -0.10 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 1bzf s ALA 73 CO 0.28 -0.33 1.65 0.08 0.00 0.00 0.00 175.76 177.43 1bzf s VAL 74 N 1.17 3.49 -0.67 0.00 1.01 -0.57 -4.74 120.40 120.09 1bzf s VAL 74 Ca -0.07 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.90 1bzf s VAL 74 Cb -0.05 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1bzf s VAL 74 CO -0.12 -1.26 1.28 -0.69 0.00 0.00 0.00 175.10 174.32 1bzf s VAL 75 N 7.87 3.81 0.42 2.92 1.01 -1.26 -2.81 120.40 132.36 1bzf s VAL 75 Ca 0.56 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 63.08 1bzf s VAL 75 Cb -0.11 -4.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 1bzf s VAL 75 CO 0.18 -1.61 0.69 0.68 0.00 0.00 0.00 175.10 175.04 1bzf s VAL 76 N 5.64 4.98 -0.01 2.92 -7.23 -0.37 -4.92 120.40 121.41 1bzf s VAL 76 Ca 0.40 -0.04 0.25 0.00 -1.81 0.00 0.00 61.98 60.78 1bzf s VAL 76 Cb -0.08 -3.86 0.43 0.00 0.56 0.00 0.00 36.38 33.43 1bzf s VAL 76 CO 0.19 -0.71 1.17 1.41 -0.31 0.00 0.00 175.10 176.85 1bzf n HIS 77 N -2.01 0.00 -3.59 2.82 8.25 -1.26 -2.96 115.22 116.47 1bzf n HIS 77 Ca -0.01 -0.53 -0.13 0.00 -0.26 0.00 0.00 57.72 56.78 1bzf n HIS 77 Cb 0.55 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.04 -0.56 0.28 0.41 2.15 -1.26 -4.88 116.67 110.78 1bzf s ASP 78 Ca 0.34 0.86 0.04 0.00 0.43 0.00 0.00 52.55 54.22 1bzf s ASP 78 Cb 0.39 0.80 0.42 0.00 -0.30 0.00 0.00 42.92 44.23 1bzf s ASP 78 CO -0.17 -0.34 1.70 0.58 -0.17 0.00 0.00 175.17 176.78 1bzf h VAL 79 N 3.29 1.29 -0.09 1.11 2.07 -1.98 -2.67 116.25 119.27 1bzf h VAL 79 Ca -0.26 -1.40 -0.12 0.00 0.82 0.00 0.00 66.70 65.75 1bzf h VAL 79 Cb 1.16 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1bzf h VAL 79 CO 0.21 0.43 -0.47 0.00 0.02 0.00 0.00 177.57 177.77 1bzf h ALA 80 N 1.32 1.05 -0.35 1.67 0.00 -1.99 -2.78 119.26 118.18 1bzf h ALA 80 Ca 0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1bzf h ALA 80 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1bzf h ALA 80 CO 0.06 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.73 1bzf h ALA 81 N 1.34 0.97 -0.27 0.00 0.00 -1.88 -1.00 119.26 118.43 1bzf h ALA 81 Ca 0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1bzf h ALA 81 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bzf h ALA 81 CO 0.07 0.60 -0.32 0.28 0.00 0.00 0.00 179.25 179.88 1bzf h VAL 82 N 0.60 1.28 -0.03 0.00 2.07 -1.31 -2.39 116.25 116.48 1bzf h VAL 82 Ca 0.09 -1.42 -0.18 0.00 0.82 0.00 0.00 66.70 66.00 1bzf h VAL 82 Cb 0.68 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1bzf h VAL 82 CO 0.05 0.45 -0.77 -0.26 0.02 0.00 0.00 177.57 177.06 1bzf h PHE 83 N 0.49 0.32 -0.07 1.57 0.04 -1.23 -2.98 116.94 115.09 1bzf h PHE 83 Ca 0.06 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 60.58 1bzf h PHE 83 Cb 0.79 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1bzf h PHE 83 CO 0.03 0.91 -0.39 0.00 -0.60 0.00 0.00 178.31 178.26 1bzf h ALA 84 N 1.04 1.22 -0.21 2.45 0.00 -0.97 -1.60 119.26 121.19 1bzf h ALA 84 Ca -0.03 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 1bzf h ALA 84 Cb 1.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bzf h ALA 84 CO 0.12 0.55 -0.56 -0.92 0.00 0.00 0.00 179.25 178.44 1bzf h TYR 85 N 0.12 0.81 0.00 0.00 5.03 -1.34 -2.78 116.97 118.81 1bzf h TYR 85 Ca 0.01 -0.29 -0.10 0.00 2.58 0.00 0.00 58.73 60.93 1bzf h TYR 85 Cb 0.75 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 1bzf h TYR 85 CO 0.01 1.05 -0.47 0.00 -1.32 0.00 0.00 178.16 177.43 1bzf h ALA 86 N 0.89 0.85 -0.31 1.82 0.00 -1.35 -3.13 119.26 118.02 1bzf h ALA 86 Ca 0.01 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1bzf h ALA 86 Cb 1.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1bzf h ALA 86 CO 0.11 0.59 -0.44 0.87 0.00 0.00 0.00 179.25 180.37 1bzf h LYS 87 N 0.00 0.80 0.00 0.00 1.57 -1.13 -2.79 116.57 115.01 1bzf h LYS 87 Ca -0.00 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1bzf h LYS 87 Cb 1.11 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1bzf h LYS 87 CO 0.06 1.07 -0.18 0.37 -0.57 0.00 0.00 179.45 180.20 1bzf h GLN 88 N 0.64 0.00 -3.85 3.15 4.15 -1.45 -3.36 115.11 114.40 1bzf h GLN 88 Ca 0.04 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.79 1bzf h GLN 88 Cb 1.02 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.33 1bzf h GLN 88 CO 0.10 0.18 -0.52 -1.01 -1.93 0.00 0.00 178.83 175.65 1bzf s HIS 89 N -3.96 3.43 -0.28 3.99 3.76 -1.05 -4.91 115.29 116.27 1bzf s HIS 89 Ca -0.01 -2.83 0.26 0.00 -0.15 0.00 0.00 55.06 52.33 1bzf s HIS 89 Cb 0.12 -3.06 0.66 0.00 1.11 0.00 0.00 32.58 31.41 1bzf s HIS 89 CO 0.61 -0.85 1.73 -1.00 -0.85 0.00 0.00 174.74 174.38 1bzf h PRO 90 N 7.15 0.00 0.00 8.40 0.13 -1.72 -3.13 132.00 142.83 1bzf h PRO 90 Ca -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 1bzf h PRO 90 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1bzf h PRO 90 CO 0.68 0.00 -0.62 0.38 -0.23 0.00 0.00 178.00 178.21 1bzf h ASP 91 N 0.00 0.00 -1.62 1.44 2.03 -1.91 -3.46 116.42 112.91 1bzf h ASP 91 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 1bzf h ASP 91 Cb 0.85 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.42 1bzf h ASP 91 CO 0.00 0.50 0.08 -1.10 -1.03 0.00 0.00 179.24 177.69 1bzf s GLN 92 N -2.96 1.66 0.00 4.15 -0.21 -1.18 -5.00 119.66 116.12 1bzf s GLN 92 Ca 0.03 -1.37 -0.04 0.00 0.02 0.00 0.00 55.36 54.01 1bzf s GLN 92 Cb 0.08 -2.39 -0.01 0.00 1.00 0.00 0.00 33.01 31.69 1bzf s GLN 92 CO 0.75 -1.45 0.06 -1.21 -2.12 0.00 0.00 175.29 171.33 1bzf s GLU 93 N -5.09 0.34 -0.16 2.91 2.02 -1.26 -4.97 118.70 112.51 1bzf s GLU 93 Ca 0.67 -0.39 -0.29 0.00 0.02 0.00 0.00 54.97 54.98 1bzf s GLU 93 Cb -0.04 0.14 -0.00 0.00 0.10 0.00 0.00 34.13 34.32 1bzf s GLU 93 CO 0.44 -0.07 0.99 -1.17 0.02 0.00 0.00 175.26 175.47 1bzf s LEU 94 N -1.16 4.19 -0.07 1.80 0.20 -1.26 -1.38 118.68 121.00 1bzf s LEU 94 Ca -0.13 1.43 0.02 0.00 0.69 0.00 0.00 54.13 56.14 1bzf s LEU 94 Cb -0.07 -3.50 0.01 0.00 -0.43 0.00 0.00 46.19 42.20 1bzf s LEU 94 CO 0.00 -0.52 -0.12 -0.69 -0.29 0.00 0.00 176.35 174.73 1bzf s VAL 95 N 2.43 1.15 -0.19 1.68 1.01 -1.09 -1.53 120.40 123.87 1bzf s VAL 95 Ca 0.45 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1bzf s VAL 95 Cb -0.17 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1bzf s VAL 95 CO 0.13 0.36 0.08 -0.63 0.00 0.00 0.00 175.10 175.04 1bzf s ILE 96 N 0.71 4.98 -0.06 2.22 -1.09 -0.06 -2.72 121.20 125.19 1bzf s ILE 96 Ca -0.14 0.04 0.12 0.00 -2.23 0.00 0.00 60.65 58.44 1bzf s ILE 96 Cb -0.16 -3.26 -0.17 0.00 -1.58 0.00 0.00 42.46 37.29 1bzf s ILE 96 CO 0.03 0.45 0.18 0.00 -1.23 0.00 0.00 174.94 174.37 1bzf n ALA 97 N 3.56 2.16 0.00 9.38 0.00 -1.11 -2.63 120.51 131.86 1bzf n ALA 97 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.79 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 1.99 -2.24 0.00 0.00 0.00 -1.26 -4.76 105.19 98.92 1bzf n GLY 98 Ca -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.59 0.38 0.22 -0.02 0.00 -1.26 -1.64 105.19 102.28 1bzf n GLY 99 Ca 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.82 1.06 0.00 4.61 0.00 -1.95 -2.52 119.26 118.65 1bzf h ALA 100 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1bzf h ALA 100 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1bzf h ALA 100 CO 0.00 0.58 -0.35 1.96 0.00 0.00 0.00 179.25 181.44 1bzf h GLN 101 N 0.34 0.00 -0.05 0.00 1.08 -2.00 -3.03 115.11 111.44 1bzf h GLN 101 Ca 0.04 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.03 1bzf h GLN 101 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1bzf h GLN 101 CO 0.06 0.35 -0.84 0.82 -0.95 0.00 0.00 178.83 178.27 1bzf h ILE 102 N 0.00 1.37 -0.01 2.54 1.08 -1.73 -2.42 117.51 118.34 1bzf h ILE 102 Ca -0.00 -2.25 -0.00 0.00 -0.39 0.00 0.00 64.86 62.22 1bzf h ILE 102 Cb 0.91 2.23 -0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1bzf h ILE 102 CO 0.05 0.68 0.00 -0.26 -0.69 0.00 0.00 178.15 177.93 1bzf h PHE 103 N 0.31 0.01 -0.40 1.37 0.04 -1.38 -1.86 116.94 115.03 1bzf h PHE 103 Ca -0.06 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 1bzf h PHE 103 Cb 1.46 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.58 1bzf h PHE 103 CO 0.06 0.18 0.10 0.00 -0.60 0.00 0.00 178.31 178.05 1bzf h THR 104 N -0.16 1.18 -0.24 -1.55 1.03 -1.59 0.19 112.91 111.77 1bzf h THR 104 Ca 0.00 -0.64 -0.06 0.00 -0.01 0.00 0.00 66.41 65.70 1bzf h THR 104 Cb 0.17 0.77 -0.01 0.00 -1.07 0.00 0.00 68.15 68.01 1bzf h THR 104 CO -0.00 0.23 -0.12 0.00 -0.01 0.00 0.00 175.52 175.62 1bzf h ALA 105 N 1.54 1.36 -0.50 0.00 0.00 -1.11 -2.49 119.26 118.05 1bzf h ALA 105 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1bzf h ALA 105 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bzf h ALA 105 CO -0.00 0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.87 1bzf n PHE 106 N -4.23 1.02 0.20 0.00 3.72 -0.73 -4.40 117.46 113.03 1bzf n PHE 106 Ca 0.00 -0.61 0.08 0.00 -0.05 0.00 0.00 57.45 56.87 1bzf n PHE 106 Cb 0.30 -0.16 0.28 0.00 -0.94 0.00 0.00 39.48 38.96 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 3.09 0.00 0.00 -1.08 3.11 -0.17 -2.95 116.57 118.57 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 1.17 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1bzf h LYS 107 CO 0.13 0.28 -0.06 0.22 -2.81 0.00 0.00 179.45 177.21 1bzf h ASP 108 N 0.00 0.00 -0.68 4.20 3.58 -1.77 -2.95 116.42 118.80 1bzf h ASP 108 Ca -0.00 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.05 1bzf h ASP 108 Cb 0.99 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.63 1bzf h ASP 108 CO 0.04 0.06 -0.97 0.47 -2.88 0.00 0.00 179.24 175.95 1bzf n ASP 109 N -3.34 3.17 -4.89 2.28 8.00 -1.13 -5.08 116.55 115.57 1bzf n ASP 109 Ca -0.01 -2.91 -0.29 0.00 0.71 0.00 0.00 54.79 52.28 1bzf n ASP 109 Cb 0.21 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 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 -4.21 4.82 0.02 2.53 0.11 -1.12 -4.06 120.40 118.50 1bzf s VAL 110 Ca 0.38 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.93 1bzf s VAL 110 Cb 0.37 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1bzf s VAL 110 CO -0.01 -0.68 0.00 0.47 -3.33 0.00 0.00 175.10 171.54 1bzf n ASP 111 N -1.75 0.00 -4.89 3.54 8.00 -1.22 -4.86 116.55 115.38 1bzf n ASP 111 Ca 0.02 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 1bzf n ASP 111 Cb 0.54 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 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 -1.09 4.84 -0.31 -3.53 2.01 -1.13 -2.39 115.64 114.03 1bzf s THR 112 Ca 0.00 0.43 -0.02 0.00 0.31 0.00 0.00 61.69 62.41 1bzf s THR 112 Cb 0.00 -3.87 0.12 0.00 0.01 0.00 0.00 72.50 68.77 1bzf s THR 112 CO 0.00 -0.94 0.20 -0.76 -0.69 0.00 0.00 174.62 172.43 1bzf s LEU 113 N -4.87 0.47 -0.41 4.42 1.43 -1.13 -2.90 118.68 115.68 1bzf s LEU 113 Ca 0.50 -1.48 -0.16 0.00 -1.03 0.00 0.00 54.13 51.96 1bzf s LEU 113 Cb -0.11 -0.13 0.02 0.00 0.03 0.00 0.00 46.19 46.01 1bzf s LEU 113 CO 0.48 -0.38 0.39 -0.76 0.23 0.00 0.00 176.35 176.30 1bzf s LEU 114 N 1.79 4.90 -0.02 1.79 1.43 0.36 -2.68 118.68 126.27 1bzf s LEU 114 Ca 0.12 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 1bzf s LEU 114 Cb -0.18 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1bzf s LEU 114 CO -0.22 -0.52 -0.21 0.54 0.23 0.00 0.00 176.35 176.17 1bzf s VAL 115 N 1.98 2.48 -0.41 -1.59 0.11 -1.11 -2.87 120.40 119.00 1bzf s VAL 115 Ca 0.10 -1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.08 1bzf s VAL 115 Cb -0.18 -1.93 0.10 0.00 -1.53 0.00 0.00 36.38 32.84 1bzf s VAL 115 CO 0.12 0.54 0.21 -0.89 -3.33 0.00 0.00 175.10 171.75 1bzf s THR 116 N -0.71 3.57 0.36 5.04 2.01 -1.14 -2.04 115.64 122.73 1bzf s THR 116 Ca 0.11 -1.81 -0.14 0.00 0.31 0.00 0.00 61.69 60.16 1bzf s THR 116 Cb -0.10 -3.33 -0.08 0.00 0.01 0.00 0.00 72.50 68.99 1bzf s THR 116 CO 0.01 -0.60 0.77 -0.13 -0.69 0.00 0.00 174.62 173.98 1bzf s ARG 117 N 1.24 3.96 -0.04 4.92 1.81 -1.15 -2.61 118.95 127.08 1bzf s ARG 117 Ca 0.05 0.67 0.03 0.00 -1.72 0.00 0.00 55.73 54.76 1bzf s ARG 117 Cb -0.23 -2.39 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1bzf s ARG 117 CO -0.02 0.08 -0.13 -0.51 -0.68 0.00 0.00 175.30 174.04 1bzf s LEU 118 N -3.24 1.79 0.31 2.53 1.02 -1.24 -2.13 118.68 117.72 1bzf s LEU 118 Ca 0.54 -0.29 0.10 0.00 0.02 0.00 0.00 54.13 54.50 1bzf s LEU 118 Cb -0.10 -0.81 0.51 0.00 0.02 0.00 0.00 46.19 45.82 1bzf s LEU 118 CO 0.21 0.09 1.71 0.00 0.02 0.00 0.00 176.35 178.38 1bzf h ALA 119 N 6.51 1.16 -2.44 4.21 0.00 0.20 -3.27 119.26 125.63 1bzf h ALA 119 Ca -0.32 -0.43 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1bzf h ALA 119 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1bzf h ALA 119 CO 0.48 0.60 0.67 0.20 0.00 0.00 0.00 179.25 181.20 1bzf s GLY 120 N -4.33 2.17 0.27 0.00 0.00 0.43 -4.87 107.32 100.99 1bzf s GLY 120 Ca -0.03 0.85 -0.29 0.00 0.00 0.00 0.00 44.72 45.25 1bzf s GLY 120 CO 0.75 2.21 0.95 -1.35 0.00 0.00 0.00 173.10 175.67 1bzf s SER 121 N 1.32 7.51 -0.14 1.64 1.04 -1.26 -4.74 113.70 119.07 1bzf s SER 121 Ca 0.60 1.94 -0.07 0.00 0.48 0.00 0.00 55.95 58.90 1bzf s SER 121 Cb -0.30 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.28 1bzf s SER 121 CO 0.27 0.06 0.31 -0.36 0.98 0.00 0.00 173.24 174.51 1bzf s PHE 122 N -1.32 -0.46 0.48 5.02 0.08 -1.26 -5.09 117.98 115.43 1bzf s PHE 122 Ca 0.44 1.03 -0.02 0.00 0.12 0.00 0.00 56.93 58.50 1bzf s PHE 122 Cb -0.24 0.13 -0.01 0.00 -0.57 0.00 0.00 43.02 42.33 1bzf s PHE 122 CO 0.30 -0.30 0.73 -1.21 -0.10 0.00 0.00 175.22 174.64 1bzf s GLU 123 N 1.52 3.14 0.00 0.44 2.02 -1.26 -4.80 118.70 119.76 1bzf s GLU 123 Ca -0.08 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1bzf s GLU 123 Cb -0.10 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1bzf s GLU 123 CO -0.10 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1bzf n GLY 124 N -2.20 3.63 0.00 -1.39 0.00 -1.26 -4.88 105.19 99.09 1bzf n GLY 124 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.73 1.61 9.92 -1.26 -5.06 116.55 118.03 1bzf n ASP 125 Ca 0.00 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.79 53.14 1bzf n ASP 125 Cb 0.00 -0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1bzf s THR 126 N 0.00 -0.04 0.52 -3.53 2.01 -1.26 -5.05 115.64 108.29 1bzf s THR 126 Ca 0.00 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.21 1bzf s THR 126 Cb 0.00 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 72.14 1bzf s THR 126 CO 0.00 0.06 0.52 -0.54 -0.69 0.00 0.00 174.62 173.97 1bzf s LYS 127 N 1.24 2.35 0.15 4.92 1.02 -1.26 -2.81 119.74 125.35 1bzf s LYS 127 Ca -0.09 -1.78 -0.08 0.00 0.02 0.00 0.00 55.97 54.04 1bzf s LYS 127 Cb -0.10 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1bzf s LYS 127 CO -0.09 -0.59 0.45 1.41 -0.92 0.00 0.00 175.35 175.61 1bzf s MET 128 N -4.37 3.74 0.96 1.68 1.75 -1.21 -4.73 119.30 117.12 1bzf s MET 128 Ca 0.46 0.14 -0.12 0.00 -1.25 0.00 0.00 55.69 54.92 1bzf s MET 128 Cb -0.04 -2.83 0.17 0.00 2.84 0.00 0.00 34.83 34.97 1bzf s MET 128 CO 0.28 0.45 1.09 0.96 -0.65 0.00 0.00 175.02 177.15 1bzf s ILE 129 N -1.62 2.41 -0.50 10.11 -4.36 -1.26 -4.95 121.20 121.03 1bzf s ILE 129 Ca 0.41 0.13 -0.29 0.00 -0.26 0.00 0.00 60.65 60.64 1bzf s ILE 129 Cb -0.13 -2.47 0.03 0.00 1.25 0.00 0.00 42.46 41.14 1bzf s ILE 129 CO 0.21 -0.17 1.14 -2.16 0.24 0.00 0.00 174.94 174.20 1bzf s PRO 130 N -4.81 3.68 -0.09 0.37 0.04 -1.26 -5.03 135.00 127.89 1bzf s PRO 130 Ca 0.65 0.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 1bzf s PRO 130 Cb -0.20 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 1bzf s PRO 130 CO 0.59 -1.44 0.20 -0.51 0.04 0.00 0.00 177.00 175.88 1bzf s LEU 131 N 4.53 4.41 -1.17 -3.56 1.43 -1.26 -5.01 118.68 118.04 1bzf s LEU 131 Ca 0.47 0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 53.94 1bzf s LEU 131 Cb -0.07 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1bzf s LEU 131 CO 0.31 0.39 1.71 0.21 0.23 0.00 0.00 176.35 179.19 1bzf s ASN 132 N -1.01 6.34 0.58 2.29 3.84 -1.26 -4.74 114.94 120.97 1bzf s ASN 132 Ca 0.17 -1.92 0.36 0.00 0.21 0.00 0.00 52.86 51.68 1bzf s ASN 132 Cb -0.13 -2.58 1.59 0.00 -0.55 0.00 0.00 41.25 39.58 1bzf s ASN 132 CO 0.06 -1.68 2.06 -0.50 -2.79 0.00 0.00 177.10 174.26 1bzf h TRP 133 N 8.80 0.00 0.00 0.43 4.06 -1.95 -2.44 115.95 124.85 1bzf h TRP 133 Ca 0.32 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.26 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 -0.05 0.22 -3.56 0.00 0.00 178.44 176.39 1bzf h ASP 134 N 0.00 0.00 -0.84 -3.49 1.82 -2.04 -1.22 116.42 110.65 1bzf h ASP 134 Ca -0.00 0.00 -0.40 0.00 -0.39 0.00 0.00 57.03 56.24 1bzf h ASP 134 Cb 0.41 0.00 -0.24 0.00 0.68 0.00 0.00 39.33 40.18 1bzf h ASP 134 CO 0.00 0.05 0.51 0.47 -1.61 0.00 0.00 179.24 178.66 1bzf n ASP 135 N -3.55 3.87 -3.77 2.28 8.00 -0.92 -4.93 116.55 117.53 1bzf n ASP 135 Ca -0.02 -3.36 -0.15 0.00 0.71 0.00 0.00 54.79 51.98 1bzf n ASP 135 Cb 0.16 -0.79 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 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 -2.89 1.28 -0.14 1.24 0.08 -0.46 -4.11 117.98 112.98 1bzf s PHE 136 Ca 0.50 -1.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.05 1bzf s PHE 136 Cb 0.42 -0.48 0.04 0.00 -0.57 0.00 0.00 43.02 42.43 1bzf s PHE 136 CO 0.10 -0.82 0.35 0.99 -0.10 0.00 0.00 175.22 175.74 1bzf s THR 137 N -3.76 -0.01 0.67 0.64 2.01 -1.07 -4.90 115.64 109.22 1bzf s THR 137 Ca 0.37 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.27 1bzf s THR 137 Cb 0.04 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 72.05 1bzf s THR 137 CO 0.18 0.02 1.10 -0.75 -0.69 0.00 0.00 174.62 174.48 1bzf s LYS 138 N 0.60 2.77 0.00 4.92 2.20 -1.26 -1.97 119.74 127.00 1bzf s LYS 138 Ca -0.03 1.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1bzf s LYS 138 Cb -0.05 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1bzf s LYS 138 CO -0.04 -1.26 0.00 1.33 -0.36 0.00 0.00 175.35 175.02 1bzf n VAL 139 N -2.58 0.00 -3.79 4.02 0.24 -1.07 -4.90 118.33 110.25 1bzf n VAL 139 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1bzf n VAL 139 Cb 0.52 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 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 -1.42 -0.19 -0.20 -1.34 0.15 -1.24 -5.08 113.70 104.40 1bzf s SER 140 Ca 0.00 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.83 1bzf s SER 140 Cb 0.00 0.40 0.09 0.00 -1.71 0.00 0.00 66.02 64.80 1bzf s SER 140 CO 0.00 -0.29 0.21 -0.94 1.20 0.00 0.00 173.24 173.42 1bzf s SER 141 N -0.75 1.41 -0.54 5.45 1.04 -1.26 -2.24 113.70 116.80 1bzf s SER 141 Ca -0.08 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.94 1bzf s SER 141 Cb -0.04 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.50 1bzf s SER 141 CO 0.02 -0.32 0.63 -0.60 0.98 0.00 0.00 173.24 173.95 1bzf s ARG 142 N 2.31 3.07 0.26 4.02 6.06 -1.12 -4.95 118.95 128.61 1bzf s ARG 142 Ca 0.06 -1.17 -0.17 0.00 -2.50 0.00 0.00 55.73 51.95 1bzf s ARG 142 Cb -0.16 -4.19 -0.08 0.00 0.06 0.00 0.00 34.95 30.58 1bzf s ARG 142 CO -0.12 -1.36 0.72 0.99 -2.50 0.00 0.00 175.30 173.04 1bzf s THR 143 N 2.51 4.64 -0.18 4.11 2.01 -1.26 -1.88 115.64 125.58 1bzf s THR 143 Ca 0.12 1.09 -0.12 0.00 0.31 0.00 0.00 61.69 63.08 1bzf s THR 143 Cb -0.23 -3.73 0.06 0.00 0.01 0.00 0.00 72.50 68.61 1bzf s THR 143 CO 0.08 0.02 0.46 0.54 -0.69 0.00 0.00 174.62 175.04 1bzf s VAL 144 N -1.74 -0.01 -0.21 3.82 0.11 -1.12 -5.00 120.40 116.25 1bzf s VAL 144 Ca 0.48 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.52 1bzf s VAL 144 Cb -0.14 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1bzf s VAL 144 CO 0.19 0.02 0.02 -1.61 -3.33 0.00 0.00 175.10 170.39 1bzf s GLU 145 N 1.00 3.63 0.00 1.54 2.02 -1.26 -3.04 118.70 122.59 1bzf s GLU 145 Ca -0.06 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1bzf s GLU 145 Cb -0.06 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1bzf s GLU 145 CO -0.09 -0.02 0.00 -3.47 0.02 0.00 0.00 175.26 171.70 1bzf n ASP 146 N 4.36 0.00 -0.04 -0.19 2.03 -1.24 -4.96 116.55 116.50 1bzf n ASP 146 Ca -0.17 -0.51 -0.13 0.00 0.52 0.00 0.00 54.79 54.50 1bzf n ASP 146 Cb 0.52 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.50 1.29 -3.17 5.18 1.35 -1.99 -3.43 112.91 111.64 1bzf h THR 147 Ca 0.00 -1.78 -0.66 0.00 -0.55 0.00 0.00 66.41 63.42 1bzf h THR 147 Cb 0.00 1.71 -0.14 0.00 -1.73 0.00 0.00 68.15 67.99 1bzf h THR 147 CO 0.00 0.57 -0.58 0.21 -0.25 0.00 0.00 175.52 175.47 1bzf s ASN 148 N -6.95 5.52 0.25 5.36 3.84 -1.26 -5.01 114.94 116.69 1bzf s ASN 148 Ca -0.09 0.19 -0.05 0.00 0.21 0.00 0.00 52.86 53.11 1bzf s ASN 148 Cb 0.10 -1.70 0.48 0.00 -0.55 0.00 0.00 41.25 39.58 1bzf s ASN 148 CO 0.87 0.34 1.67 -0.65 -2.79 0.00 0.00 177.10 176.54 1bzf h PRO 149 N 5.48 0.20 0.00 0.43 0.10 -2.00 0.45 132.00 136.66 1bzf h PRO 149 Ca -0.48 -0.01 -0.03 0.00 0.10 0.00 0.00 66.00 65.58 1bzf h PRO 149 Cb 1.20 -0.05 -0.00 0.00 0.10 0.00 0.00 31.00 32.25 1bzf h PRO 149 CO 0.58 0.14 -0.14 0.00 0.10 0.00 0.00 178.00 178.68 1bzf h ALA 150 N 1.65 1.48 -0.05 -0.75 0.00 -1.95 -1.49 119.26 118.17 1bzf h ALA 150 Ca 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1bzf h ALA 150 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1bzf h ALA 150 CO -0.57 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.14 1bzf n LEU 151 N -3.96 1.36 -4.80 0.00 4.77 0.16 -0.43 117.00 114.10 1bzf n LEU 151 Ca -0.02 -0.68 -0.38 0.00 -0.03 0.00 0.00 56.01 54.89 1bzf n LEU 151 Cb 0.23 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1bzf n LEU 151 CO 0.33 0.28 0.34 -0.89 -1.33 0.00 0.00 177.39 176.11 1bzf s THR 152 N -1.15 4.62 0.21 -5.08 2.01 -0.56 -3.69 115.64 112.01 1bzf s THR 152 Ca 0.04 1.34 -0.14 0.00 0.31 0.00 0.00 61.69 63.24 1bzf s THR 152 Cb 0.03 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1bzf s THR 152 CO 0.01 0.49 0.47 -1.38 -0.69 0.00 0.00 174.62 173.52 1bzf s HIS 153 N -1.18 0.18 -0.03 4.92 -3.43 -1.17 0.76 115.29 115.34 1bzf s HIS 153 Ca 0.33 -0.54 -0.00 0.00 -0.80 0.00 0.00 55.06 54.04 1bzf s HIS 153 Cb -0.20 0.23 0.03 0.00 -1.43 0.00 0.00 32.58 31.21 1bzf s HIS 153 CO 0.21 -0.93 0.05 0.99 -2.00 0.00 0.00 174.74 173.06 1bzf s THR 154 N -3.95 -0.06 -0.86 -5.38 2.01 -0.91 -2.80 115.64 103.69 1bzf s THR 154 Ca 0.16 0.20 -0.22 0.00 0.31 0.00 0.00 61.69 62.15 1bzf s THR 154 Cb -0.00 -0.10 0.08 0.00 0.01 0.00 0.00 72.50 72.49 1bzf s THR 154 CO 0.03 0.08 1.19 -0.31 -0.69 0.00 0.00 174.62 174.92 1bzf s TYR 155 N 1.04 2.75 0.24 4.92 2.02 -0.79 -2.92 117.35 124.60 1bzf s TYR 155 Ca -0.09 -0.86 -0.30 0.00 -0.37 0.00 0.00 57.07 55.45 1bzf s TYR 155 Cb -0.12 -4.44 -0.09 0.00 -0.40 0.00 0.00 41.96 36.91 1bzf s TYR 155 CO -0.03 -1.72 0.98 -1.21 -1.57 0.00 0.00 175.55 172.00 1bzf s GLU 156 N 4.02 4.79 -0.18 -0.62 2.02 -0.86 -2.78 118.70 125.08 1bzf s GLU 156 Ca 0.34 1.57 -0.00 0.00 0.02 0.00 0.00 54.97 56.89 1bzf s GLU 156 Cb -0.07 -3.27 0.05 0.00 0.10 0.00 0.00 34.13 30.94 1bzf s GLU 156 CO -0.02 0.41 -0.04 0.08 0.02 0.00 0.00 175.26 175.71 1bzf s VAL 157 N -1.04 1.15 0.36 2.63 1.01 -0.95 -2.76 120.40 120.81 1bzf s VAL 157 Ca 0.43 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1bzf s VAL 157 Cb -0.27 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1bzf s VAL 157 CO 0.34 0.04 0.17 0.26 0.00 0.00 0.00 175.10 175.91 1bzf s TRP 158 N 1.60 2.69 -0.02 5.22 0.52 -1.09 -2.60 118.94 125.25 1bzf s TRP 158 Ca -0.01 -0.43 -0.04 0.00 0.02 0.00 0.00 56.10 55.64 1bzf s TRP 158 Cb -0.16 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.42 1bzf s TRP 158 CO -0.07 0.28 0.10 -0.65 0.02 0.00 0.00 176.95 176.62 1bzf s GLN 159 N -3.88 0.21 0.08 4.98 -0.21 -0.83 -2.85 119.66 117.16 1bzf s GLN 159 Ca 0.39 -0.05 -0.31 0.00 0.02 0.00 0.00 55.36 55.42 1bzf s GLN 159 Cb -0.01 0.09 -0.08 0.00 1.00 0.00 0.00 33.01 34.01 1bzf s GLN 159 CO 0.23 -0.04 1.47 0.21 -2.12 0.00 0.00 175.29 175.04 1bzf s LYS 160 N -0.40 4.27 -0.05 2.91 2.20 -1.01 -2.60 119.74 125.06 1bzf s LYS 160 Ca -0.05 2.14 -0.15 0.00 -0.36 0.00 0.00 55.97 57.54 1bzf s LYS 160 Cb -0.03 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1bzf s LYS 160 CO 0.00 -0.56 0.35 0.21 -0.36 0.00 0.00 175.35 174.99 1bzf s LYS 161 N 1.82 0.63 0.00 4.03 2.20 -1.26 -4.98 119.74 122.18 1bzf s LYS 161 Ca 0.67 0.05 0.29 0.00 -0.36 0.00 0.00 55.97 56.62 1bzf s LYS 161 Cb -0.37 0.29 1.27 0.00 -1.51 0.00 0.00 37.83 37.51 1bzf s LYS 161 CO 0.30 -0.15 1.87 0.00 -0.36 0.00 0.00 175.35 177.00