#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 2.83 0.52 2.41 0.00 0.15 -3.02 121.76 124.65 1bzf s ALA 2 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 51.96 49.83 1bzf s ALA 2 Cb 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 23.12 21.11 1bzf s ALA 2 CO 0.00 -1.40 0.96 -0.06 0.00 0.00 0.00 175.76 175.27 1bzf s PHE 3 N 1.16 3.50 -0.30 0.00 0.40 -0.28 -1.92 117.98 120.54 1bzf s PHE 3 Ca -0.02 1.35 -0.15 0.00 -0.60 0.00 0.00 56.93 57.52 1bzf s PHE 3 Cb -0.20 -2.72 0.16 0.00 0.51 0.00 0.00 43.02 40.77 1bzf s PHE 3 CO -0.03 -0.41 0.95 -1.17 0.70 0.00 0.00 175.22 175.26 1bzf s LEU 4 N -4.33 -0.63 -0.11 -0.37 2.96 -0.93 -2.29 118.68 112.98 1bzf s LEU 4 Ca 0.57 0.88 -0.06 0.00 -0.22 0.00 0.00 54.13 55.30 1bzf s LEU 4 Cb -0.10 1.74 0.05 0.00 0.50 0.00 0.00 46.19 48.38 1bzf s LEU 4 CO 0.37 -0.13 0.27 -1.66 -1.32 0.00 0.00 176.35 173.89 1bzf s TRP 5 N 2.33 -0.37 -0.47 5.38 -2.14 -1.08 -4.23 118.94 118.35 1bzf s TRP 5 Ca -0.04 0.86 -0.26 0.00 2.66 0.00 0.00 56.10 59.33 1bzf s TRP 5 Cb -0.06 0.08 0.03 0.00 -3.10 0.00 0.00 33.47 30.42 1bzf s TRP 5 CO -0.17 -0.25 0.94 0.00 -2.66 0.00 0.00 176.95 174.80 1bzf s ALA 6 N 1.27 3.22 0.16 2.67 0.00 -1.26 -3.07 121.76 124.76 1bzf s ALA 6 Ca -0.09 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1bzf s ALA 6 Cb -0.10 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 1bzf s ALA 6 CO -0.09 -2.09 -0.09 1.14 0.00 0.00 0.00 175.76 174.63 1bzf s GLN 7 N 3.81 1.12 0.41 0.00 -2.07 -1.07 -4.40 119.66 117.45 1bzf s GLN 7 Ca 0.37 -1.49 0.08 0.00 -1.82 0.00 0.00 55.36 52.49 1bzf s GLN 7 Cb -0.10 -0.65 -0.03 0.00 -1.09 0.00 0.00 33.01 31.14 1bzf s GLN 7 CO 0.26 0.05 0.28 0.16 -1.32 0.00 0.00 175.29 174.73 1bzf s ASP 8 N -3.20 4.79 0.50 12.60 1.47 -0.36 -3.40 116.67 129.08 1bzf s ASP 8 Ca 0.19 -0.87 0.34 0.00 1.18 0.00 0.00 52.55 53.39 1bzf s ASP 8 Cb 0.03 -0.56 1.81 0.00 -0.34 0.00 0.00 42.92 43.85 1bzf s ASP 8 CO 0.02 -0.57 2.03 0.08 0.68 0.00 0.00 175.17 177.41 1bzf h ARG 9 N 1.23 0.00 -0.46 2.11 0.11 -1.84 -1.22 114.38 114.31 1bzf h ARG 9 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1bzf h ARG 9 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1bzf h ARG 9 CO 0.63 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.45 1bzf n ASP 10 N -2.69 0.46 -2.55 0.08 9.92 -1.26 -4.80 116.55 115.71 1bzf n ASP 10 Ca -0.02 -1.76 -0.20 0.00 -0.53 0.00 0.00 54.79 52.29 1bzf n ASP 10 Cb 0.07 -0.23 0.02 0.00 -0.64 0.00 0.00 41.12 40.34 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 0.21 -0.39 3.64 0.44 0.00 -0.46 -4.99 105.19 103.63 1bzf n GLY 11 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.84 3.13 0.00 0.99 2.96 -1.23 -3.46 118.68 115.24 1bzf s LEU 12 Ca 0.20 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1bzf s LEU 12 Cb -0.09 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.97 1bzf s LEU 12 CO 0.24 -0.07 0.00 2.30 -1.32 0.00 0.00 176.35 177.51 1bzf n ILE 13 N -0.92 0.00 -3.70 6.68 -5.35 -1.22 -1.22 119.36 113.63 1bzf n ILE 13 Ca -0.06 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.42 1bzf n ILE 13 Cb 0.60 -0.29 0.01 0.00 -1.74 0.00 0.00 39.64 38.22 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 1.24 0.86 3.56 3.28 0.00 -1.26 -4.66 105.19 108.21 1bzf n GLY 14 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.02 0.44 -1.68 1.61 2.20 -0.16 -3.60 119.74 116.52 1bzf s LYS 15 Ca 0.11 0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 56.62 1bzf s LYS 15 Cb -0.01 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1bzf s LYS 15 CO 0.02 -0.12 0.29 -0.25 -0.36 0.00 0.00 175.35 174.93 1bzf n ASP 16 N 4.57 -6.05 0.00 1.43 8.00 -1.26 -2.94 116.55 120.30 1bzf n ASP 16 Ca -0.14 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1bzf n ASP 16 Cb 0.54 -4.96 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 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 -1.27 2.01 3.77 0.44 0.00 -1.26 -4.95 105.19 103.94 1bzf n GLY 17 Ca -0.18 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 1.63 0.36 1.61 -3.43 -1.15 -4.96 115.29 109.35 1bzf s HIS 18 Ca 0.00 0.58 -0.06 0.00 -0.80 0.00 0.00 55.06 54.78 1bzf s HIS 18 Cb 0.00 -3.63 -0.05 0.00 -1.43 0.00 0.00 32.58 27.47 1bzf s HIS 18 CO 0.00 -2.90 0.66 -0.51 -2.00 0.00 0.00 174.74 169.99 1bzf s LEU 19 N -6.26 3.91 0.24 5.38 1.43 -1.26 -0.98 118.68 121.13 1bzf s LEU 19 Ca 0.69 0.86 0.13 0.00 -1.03 0.00 0.00 54.13 54.78 1bzf s LEU 19 Cb -0.10 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.41 1bzf s LEU 19 CO 0.54 -0.33 1.41 1.55 0.23 0.00 0.00 176.35 179.75 1bzf h PRO 20 N 1.23 0.00 -6.14 1.29 0.13 -1.87 -3.45 132.00 123.18 1bzf h PRO 20 Ca -0.48 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.14 1bzf h PRO 20 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1bzf h PRO 20 CO 0.64 0.64 -0.48 1.67 -0.23 0.00 0.00 178.00 180.25 1bzf s TRP 21 N -2.92 2.80 -0.37 1.56 -2.14 -1.26 -5.01 118.94 111.59 1bzf s TRP 21 Ca 0.03 -0.36 -0.01 0.00 2.66 0.00 0.00 56.10 58.42 1bzf s TRP 21 Cb 0.08 -1.78 0.10 0.00 -3.10 0.00 0.00 33.47 28.77 1bzf s TRP 21 CO 0.76 0.21 0.13 -1.58 -2.66 0.00 0.00 176.95 173.82 1bzf s HIS 22 N -2.38 3.59 -0.66 1.66 2.46 -1.26 -5.01 115.29 113.68 1bzf s HIS 22 Ca 0.40 -2.49 0.05 0.00 0.47 0.00 0.00 55.06 53.50 1bzf s HIS 22 Cb -0.04 -2.98 0.18 0.00 -0.13 0.00 0.00 32.58 29.60 1bzf s HIS 22 CO 0.25 -0.94 0.50 -0.11 -2.47 0.00 0.00 174.74 171.96 1bzf n LEU 23 N 4.51 2.62 -0.36 8.88 7.94 -1.26 -4.94 117.00 134.38 1bzf n LEU 23 Ca -0.02 -5.12 0.26 0.00 -1.11 0.00 0.00 56.01 50.01 1bzf n LEU 23 Cb 0.42 -0.57 0.51 0.00 0.53 0.00 0.00 43.42 44.31 1bzf n LEU 23 CO 0.29 1.80 1.18 -0.65 -1.11 0.00 0.00 177.39 178.90 1bzf h PRO 24 N 5.31 0.31 -0.29 1.96 0.10 -1.99 0.14 132.00 137.54 1bzf h PRO 24 Ca 0.17 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 66.24 1bzf h PRO 24 Cb 0.77 -0.07 -0.01 0.00 0.10 0.00 0.00 31.00 31.78 1bzf h PRO 24 CO 0.68 0.21 0.13 0.22 0.10 0.00 0.00 178.00 179.33 1bzf h ASP 25 N 0.32 0.39 -0.45 -2.05 1.82 -2.00 -1.94 116.42 112.52 1bzf h ASP 25 Ca 0.70 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 57.14 1bzf h ASP 25 Cb 1.78 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.66 1bzf h ASP 25 CO -0.46 0.43 0.09 -0.78 -1.61 0.00 0.00 179.24 176.91 1bzf h ASP 26 N 0.33 0.76 0.42 2.28 3.58 -1.17 -1.56 116.42 121.05 1bzf h ASP 26 Ca 0.10 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1bzf h ASP 26 Cb 0.15 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 1bzf h ASP 26 CO -0.01 0.77 -0.14 -0.07 -2.88 0.00 0.00 179.24 176.91 1bzf h LEU 27 N 0.77 0.00 0.00 2.28 3.38 -1.00 -2.16 115.31 118.58 1bzf h LEU 27 Ca 0.16 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1bzf h LEU 27 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1bzf h LEU 27 CO 0.01 0.14 -1.23 0.45 0.09 0.00 0.00 178.44 177.90 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.54 -3.28 115.15 116.32 1bzf h HIS 28 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1bzf h HIS 28 Cb 0.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1bzf h HIS 28 CO 0.00 0.93 -0.48 -0.92 0.86 0.00 0.00 177.93 178.33 1bzf h TYR 29 N 0.00 0.00 -0.27 2.45 3.20 -0.73 -2.79 116.97 118.83 1bzf h TYR 29 Ca -0.11 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 1bzf h TYR 29 Cb 1.81 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.07 1bzf h TYR 29 CO 0.00 0.48 -0.08 0.35 -1.64 0.00 0.00 178.16 177.27 1bzf h PHE 30 N 0.00 0.59 -0.06 -3.82 3.57 -1.52 -0.96 116.94 114.74 1bzf h PHE 30 Ca -0.00 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1bzf h PHE 30 Cb 0.95 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1bzf h PHE 30 CO 0.00 0.74 -0.27 -0.09 -2.23 0.00 0.00 178.31 176.46 1bzf h ARG 31 N 0.27 0.11 -0.00 1.11 2.43 -1.62 -2.35 114.38 114.32 1bzf h ARG 31 Ca 0.07 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1bzf h ARG 31 Cb 0.56 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1bzf h ARG 31 CO 0.03 0.37 -0.79 0.00 -1.51 0.00 0.00 179.97 178.07 1bzf h ALA 32 N 1.63 0.68 -0.89 2.80 0.00 -1.26 -2.96 119.26 119.26 1bzf h ALA 32 Ca 0.02 -0.70 -0.51 0.00 0.00 0.00 0.00 54.91 53.72 1bzf h ALA 32 Cb 0.53 -0.11 -0.27 0.00 0.00 0.00 0.00 17.79 17.94 1bzf h ALA 32 CO 0.04 0.94 0.65 1.04 0.00 0.00 0.00 179.25 181.92 1bzf n GLN 33 N -3.65 2.25 0.00 0.00 1.13 -0.38 -4.15 117.38 112.57 1bzf n GLN 33 Ca -0.02 -2.77 0.00 0.00 -1.94 0.00 0.00 57.00 52.27 1bzf n GLN 33 Cb 0.75 -2.09 0.00 0.00 0.11 0.00 0.00 30.24 29.02 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 -0.88 0.00 -2.14 5.09 -2.24 -1.08 -4.95 114.28 108.09 1bzf n THR 34 Ca 0.55 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.90 1bzf n THR 34 Cb 1.26 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.02 3.31 -0.89 2.28 -7.23 -1.12 -2.33 120.40 113.40 1bzf s VAL 35 Ca 0.00 0.89 -0.00 0.00 -1.81 0.00 0.00 61.98 61.06 1bzf s VAL 35 Cb 0.00 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1bzf s VAL 35 CO 0.00 0.05 0.02 0.61 -0.31 0.00 0.00 175.10 175.47 1bzf n GLY 36 N 3.59 -0.05 3.30 2.32 0.00 -1.19 -5.01 105.19 108.15 1bzf n GLY 36 Ca 0.12 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.57 1.13 -0.60 1.61 -0.14 -0.98 -4.74 119.74 111.44 1bzf s LYS 37 Ca 0.01 -1.26 -0.20 0.00 -1.36 0.00 0.00 55.97 53.15 1bzf s LYS 37 Cb -0.00 0.35 0.08 0.00 -1.68 0.00 0.00 37.83 36.57 1bzf s LYS 37 CO 0.01 -0.40 0.79 0.42 -0.76 0.00 0.00 175.35 175.42 1bzf s ILE 38 N -4.00 4.64 -0.65 2.17 1.01 -1.11 -2.60 121.20 120.67 1bzf s ILE 38 Ca 0.20 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 59.92 1bzf s ILE 38 Cb 0.04 -4.53 0.03 0.00 0.01 0.00 0.00 42.46 38.01 1bzf s ILE 38 CO 0.02 -1.19 1.21 -0.32 0.00 0.00 0.00 174.94 174.65 1bzf s MET 39 N 3.19 3.35 -0.25 2.79 1.75 0.38 -2.73 119.30 127.78 1bzf s MET 39 Ca 0.16 -0.03 -0.16 0.00 -1.25 0.00 0.00 55.69 54.42 1bzf s MET 39 Cb -0.21 -4.09 -0.04 0.00 2.84 0.00 0.00 34.83 33.33 1bzf s MET 39 CO 0.09 -1.87 0.40 0.08 -0.65 0.00 0.00 175.02 173.07 1bzf s VAL 40 N 5.19 5.17 0.25 10.11 1.01 -0.84 -2.24 120.40 139.05 1bzf s VAL 40 Ca 0.38 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.03 1bzf s VAL 40 Cb -0.08 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1bzf s VAL 40 CO 0.20 0.17 0.06 0.68 0.00 0.00 0.00 175.10 176.21 1bzf s VAL 41 N 1.90 0.73 0.00 2.92 -7.23 -1.03 -3.06 120.40 114.63 1bzf s VAL 41 Ca 0.17 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1bzf s VAL 41 Cb -0.15 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1bzf s VAL 41 CO 0.09 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1bzf n GLY 42 N -0.44 0.72 0.13 2.32 0.00 -0.45 -2.88 105.19 104.59 1bzf n GLY 42 Ca -0.02 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 1bzf n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bzf h ARG 43 N 0.00 0.39 -0.05 1.61 2.43 -1.92 -1.73 114.38 115.10 1bzf h ARG 43 Ca 0.00 -0.58 -0.10 0.00 -0.81 0.00 0.00 59.98 58.49 1bzf h ARG 43 Cb 0.00 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1bzf h ARG 43 CO 0.00 1.25 -0.42 0.07 -1.51 0.00 0.00 179.97 179.36 1bzf h ARG 44 N -0.19 0.10 0.00 0.20 0.11 -1.97 -2.74 114.38 109.90 1bzf h ARG 44 Ca -0.15 -0.05 -0.19 0.00 0.10 0.00 0.00 59.98 59.70 1bzf h ARG 44 Cb 1.66 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.71 1bzf h ARG 44 CO 0.17 0.51 -0.91 1.15 0.10 0.00 0.00 179.97 180.98 1bzf h THR 45 N 0.08 1.57 -0.11 0.08 2.02 -1.92 -1.89 112.91 112.76 1bzf h THR 45 Ca 0.01 -3.21 -0.08 0.00 0.77 0.00 0.00 66.41 63.90 1bzf h THR 45 Cb 0.78 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 1bzf h THR 45 CO 0.06 0.89 -0.28 0.22 0.37 0.00 0.00 175.52 176.78 1bzf h TYR 46 N 0.00 0.21 0.00 3.16 3.20 -1.01 -2.76 116.97 119.77 1bzf h TYR 46 Ca -0.01 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1bzf h TYR 46 Cb 1.70 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.91 1bzf h TYR 46 CO 0.00 0.47 -1.28 0.39 -1.64 0.00 0.00 178.16 176.09 1bzf n GLU 47 N -4.15 0.51 0.30 1.82 1.02 -1.10 -4.02 120.64 115.01 1bzf n GLU 47 Ca -0.01 -0.01 0.16 0.00 -0.02 0.00 0.00 57.16 57.28 1bzf n GLU 47 Cb 0.37 -1.66 0.92 0.00 -0.02 0.00 0.00 31.44 31.05 1bzf n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bzf h SER 48 N 0.00 0.00 -4.29 1.62 4.64 -1.03 -3.43 113.55 111.06 1bzf h SER 48 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1bzf h SER 48 Cb 0.90 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.15 1bzf h SER 48 CO 0.00 0.04 0.29 -0.36 -0.87 0.00 0.00 176.83 175.93 1bzf s PHE 49 N -4.30 2.24 0.00 4.77 0.08 -1.23 -4.72 117.98 114.82 1bzf s PHE 49 Ca -0.04 1.64 0.00 0.00 0.12 0.00 0.00 56.93 58.65 1bzf s PHE 49 Cb 0.14 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1bzf s PHE 49 CO 0.52 -2.16 0.00 -0.35 -0.10 0.00 0.00 175.22 173.13 1bzf n PRO 50 N -3.73 0.00 -3.45 0.24 -0.04 -1.26 -4.79 135.00 121.98 1bzf n PRO 50 Ca 0.10 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.47 1bzf n PRO 50 Cb 0.53 -0.83 -0.10 0.00 -0.04 0.00 0.00 33.50 33.06 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 -0.66 3.28 0.23 0.54 1.02 -1.26 -5.07 119.74 117.82 1bzf s LYS 51 Ca 0.00 -0.74 0.08 0.00 0.02 0.00 0.00 55.97 55.33 1bzf s LYS 51 Cb 0.00 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 1bzf s LYS 51 CO 0.00 -0.62 0.11 1.03 -0.92 0.00 0.00 175.35 174.95 1bzf s ARG 52 N 1.83 2.68 0.00 1.68 0.52 -1.26 -4.62 118.95 119.78 1bzf s ARG 52 Ca 0.08 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1bzf s ARG 52 Cb -0.18 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.86 1bzf s ARG 52 CO 0.11 0.41 0.00 -0.35 0.02 0.00 0.00 175.30 175.49 1bzf n PRO 53 N -0.86 0.50 -3.81 3.54 -0.04 -1.26 -5.09 135.00 127.98 1bzf n PRO 53 Ca -0.08 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.04 1bzf n PRO 53 Cb 0.57 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.92 1bzf n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bzf s LEU 54 N 0.00 5.02 0.00 1.53 1.43 -1.26 -5.09 118.68 120.30 1bzf s LEU 54 Ca 0.00 -2.56 -0.11 0.00 -1.03 0.00 0.00 54.13 50.43 1bzf s LEU 54 Cb 0.00 -1.78 0.16 0.00 0.03 0.00 0.00 46.19 44.60 1bzf s LEU 54 CO 0.00 -0.40 0.73 -0.81 0.23 0.00 0.00 176.35 176.10 1bzf n PRO 55 N 3.84 -1.53 -2.20 1.29 -0.05 -1.26 -4.29 135.00 130.80 1bzf n PRO 55 Ca 0.04 -1.15 -0.19 0.00 -0.05 0.00 0.00 63.50 62.15 1bzf n PRO 55 Cb 0.38 -0.90 -0.02 0.00 -0.05 0.00 0.00 33.50 32.91 1bzf n PRO 55 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1bzf n GLU 56 N -3.10 -1.51 -1.68 0.54 -0.58 -1.26 -4.87 120.64 108.18 1bzf n GLU 56 Ca 0.10 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 1bzf n GLU 56 Cb 0.35 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 25.70 1bzf n GLU 56 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1bzf n ARG 57 N -2.78 0.00 -4.08 3.49 1.85 -1.26 -3.20 116.66 110.68 1bzf n ARG 57 Ca -0.22 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.30 1bzf n ARG 57 Cb 0.67 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.92 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 -2.14 2.21 -0.55 8.89 2.01 -1.07 -4.96 115.64 120.04 1bzf s THR 58 Ca 0.00 -1.24 -0.20 0.00 0.31 0.00 0.00 61.69 60.56 1bzf s THR 58 Cb 0.00 -2.11 0.07 0.00 0.01 0.00 0.00 72.50 70.47 1bzf s THR 58 CO 0.00 0.26 0.71 0.20 -0.69 0.00 0.00 174.62 175.10 1bzf s ASN 59 N 1.22 6.22 -0.50 3.53 0.02 -1.26 -0.47 114.94 123.70 1bzf s ASN 59 Ca -0.01 -0.97 -0.11 0.00 -1.02 0.00 0.00 52.86 50.75 1bzf s ASN 59 Cb -0.16 -2.32 0.12 0.00 0.02 0.00 0.00 41.25 38.91 1bzf s ASN 59 CO -0.09 -1.04 0.40 -0.69 0.02 0.00 0.00 177.10 175.71 1bzf s VAL 60 N 2.94 4.54 -0.18 1.60 1.01 -0.95 -0.94 120.40 128.42 1bzf s VAL 60 Ca 0.17 -1.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.22 1bzf s VAL 60 Cb -0.19 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1bzf s VAL 60 CO 0.11 -0.81 0.72 -0.69 0.00 0.00 0.00 175.10 174.43 1bzf s VAL 61 N 1.43 4.96 -0.33 2.92 1.01 -1.04 -2.45 120.40 126.91 1bzf s VAL 61 Ca 0.05 1.39 -0.12 0.00 0.00 0.00 0.00 61.98 63.30 1bzf s VAL 61 Cb -0.27 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1bzf s VAL 61 CO 0.00 0.08 0.21 -0.22 0.00 0.00 0.00 175.10 175.18 1bzf s LEU 62 N 1.95 4.37 -0.03 3.92 2.96 -1.14 -1.76 118.68 128.96 1bzf s LEU 62 Ca 0.33 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1bzf s LEU 62 Cb -0.16 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.44 1bzf s LEU 62 CO 0.12 -0.21 0.19 0.28 -1.32 0.00 0.00 176.35 175.41 1bzf s THR 63 N 1.70 0.05 -0.47 3.68 -1.32 -1.15 -4.40 115.64 113.73 1bzf s THR 63 Ca 0.06 -0.42 0.04 0.00 -1.21 0.00 0.00 61.69 60.15 1bzf s THR 63 Cb -0.17 -0.42 0.62 0.00 -1.51 0.00 0.00 72.50 71.02 1bzf s THR 63 CO 0.09 -0.23 1.89 1.57 -2.21 0.00 0.00 174.62 175.73 1bzf n HIS 64 N 1.93 2.91 -4.05 9.09 -0.00 -1.26 -4.38 115.22 119.46 1bzf n HIS 64 Ca -0.19 -2.00 -0.21 0.00 0.46 0.00 0.00 57.72 55.77 1bzf n HIS 64 Cb 0.57 -0.97 -0.17 0.00 -0.12 0.00 0.00 29.99 29.30 1bzf n HIS 64 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1bzf s GLN 65 N -3.38 0.84 -0.11 1.57 -0.21 -1.26 -5.01 119.66 112.11 1bzf s GLN 65 Ca 0.57 -0.07 0.01 0.00 0.02 0.00 0.00 55.36 55.89 1bzf s GLN 65 Cb 0.48 -0.94 0.17 0.00 1.00 0.00 0.00 33.01 33.72 1bzf s GLN 65 CO 0.08 -0.15 1.22 0.39 -2.12 0.00 0.00 175.29 174.71 1bzf n GLU 66 N 4.38 1.35 -0.09 2.91 1.02 -1.26 -3.73 120.64 125.22 1bzf n GLU 66 Ca -0.19 -0.77 -0.11 0.00 -0.02 0.00 0.00 57.16 56.06 1bzf n GLU 66 Cb 0.51 -1.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.50 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bzf n ASP 67 N 0.08 1.81 -4.77 1.62 9.92 -1.26 -4.98 116.55 118.97 1bzf n ASP 67 Ca 0.15 -0.06 -0.32 0.00 -0.53 0.00 0.00 54.79 54.03 1bzf n ASP 67 Cb 0.79 0.21 0.07 0.00 -0.64 0.00 0.00 41.12 41.55 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 -2.40 2.58 -0.09 1.24 5.04 -1.24 -5.06 117.35 117.41 1bzf s TYR 68 Ca -0.19 1.56 -0.10 0.00 -2.44 0.00 0.00 57.07 55.90 1bzf s TYR 68 Cb 0.06 -3.11 0.03 0.00 0.35 0.00 0.00 41.96 39.29 1bzf s TYR 68 CO 0.55 -1.77 0.27 -0.65 -1.34 0.00 0.00 175.55 172.61 1bzf s GLN 69 N -4.54 0.34 -0.10 4.97 -0.21 -1.26 -5.10 119.66 113.77 1bzf s GLN 69 Ca 0.64 0.32 -0.03 0.00 0.02 0.00 0.00 55.36 56.31 1bzf s GLN 69 Cb -0.19 0.16 0.04 0.00 1.00 0.00 0.00 33.01 34.03 1bzf s GLN 69 CO 0.50 -0.05 0.05 0.00 -2.12 0.00 0.00 175.29 173.67 1bzf s ALA 70 N 0.01 0.47 0.03 6.09 0.00 -1.26 -5.13 121.76 121.97 1bzf s ALA 70 Ca -0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 1bzf s ALA 70 Cb -0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1bzf s ALA 70 CO 0.01 -0.72 0.76 -0.65 0.00 0.00 0.00 175.76 175.16 1bzf s GLN 71 N 2.08 4.49 -0.35 0.00 -1.52 -1.26 -3.87 119.66 119.23 1bzf s GLN 71 Ca 0.04 1.05 -0.02 0.00 -1.95 0.00 0.00 55.36 54.48 1bzf s GLN 71 Cb -0.14 -3.38 0.00 0.00 -0.22 0.00 0.00 33.01 29.28 1bzf s GLN 71 CO -0.06 0.24 0.31 0.41 -0.25 0.00 0.00 175.29 175.94 1bzf n GLY 72 N 2.52 0.52 3.39 3.09 0.00 -1.26 -4.89 105.19 108.56 1bzf n GLY 72 Ca -0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.09 -1.40 -0.76 4.61 0.00 -1.25 -4.86 121.76 115.02 1bzf s ALA 73 Ca 0.14 0.34 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 1bzf s ALA 73 Cb -0.06 0.81 0.14 0.00 0.00 0.00 0.00 23.12 24.01 1bzf s ALA 73 CO 0.19 -0.72 0.86 0.08 0.00 0.00 0.00 175.76 176.17 1bzf s VAL 74 N -3.72 4.96 -0.74 0.00 1.01 -0.11 -4.96 120.40 116.84 1bzf s VAL 74 Ca 0.01 -1.51 -0.27 0.00 0.00 0.00 0.00 61.98 60.22 1bzf s VAL 74 Cb -0.00 -4.59 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1bzf s VAL 74 CO -0.12 -1.24 1.34 -0.69 0.00 0.00 0.00 175.10 174.39 1bzf s VAL 75 N 2.14 3.69 0.28 2.92 1.01 -1.26 -2.49 120.40 126.69 1bzf s VAL 75 Ca 0.20 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1bzf s VAL 75 Cb -0.14 -4.83 -0.03 0.00 0.00 0.00 0.00 36.38 31.37 1bzf s VAL 75 CO -0.02 -1.77 0.44 0.68 0.00 0.00 0.00 175.10 174.43 1bzf s VAL 76 N 6.04 5.19 -0.01 2.92 -7.23 -0.72 -4.97 120.40 121.62 1bzf s VAL 76 Ca 0.38 -0.69 0.22 0.00 -1.81 0.00 0.00 61.98 60.09 1bzf s VAL 76 Cb -0.08 -3.84 0.37 0.00 0.56 0.00 0.00 36.38 33.39 1bzf s VAL 76 CO 0.15 -0.41 1.15 1.41 -0.31 0.00 0.00 175.10 177.09 1bzf n HIS 77 N -1.47 0.00 -3.55 2.82 8.25 -1.26 -2.93 115.22 117.07 1bzf n HIS 77 Ca -0.07 -0.47 -0.16 0.00 -0.26 0.00 0.00 57.72 56.76 1bzf n HIS 77 Cb 0.56 -0.14 -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 -0.51 0.64 0.00 0.00 176.34 176.47 1bzf s ASP 78 N -1.92 -0.63 0.29 0.41 1.01 -1.26 -4.87 116.67 109.70 1bzf s ASP 78 Ca 0.30 0.83 0.04 0.00 0.71 0.00 0.00 52.55 54.43 1bzf s ASP 78 Cb 0.34 0.71 0.45 0.00 1.01 0.00 0.00 42.92 45.43 1bzf s ASP 78 CO -0.14 -0.48 1.72 0.58 0.21 0.00 0.00 175.17 177.05 1bzf h VAL 79 N 3.17 1.28 -0.14 -1.27 2.07 -1.98 -2.67 116.25 116.71 1bzf h VAL 79 Ca -0.26 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 65.80 1bzf h VAL 79 Cb 1.15 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1bzf h VAL 79 CO 0.30 0.41 -0.41 0.00 0.02 0.00 0.00 177.57 177.89 1bzf h ALA 80 N 1.35 1.04 -0.30 1.67 0.00 -1.99 -2.78 119.26 118.25 1bzf h ALA 80 Ca 0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1bzf h ALA 80 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1bzf h ALA 80 CO 0.05 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.72 1bzf h ALA 81 N 1.30 1.11 -0.19 0.00 0.00 -1.88 0.44 119.26 120.05 1bzf h ALA 81 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1bzf h ALA 81 Cb 0.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bzf h ALA 81 CO 0.07 0.55 -0.04 0.28 0.00 0.00 0.00 179.25 180.11 1bzf h VAL 82 N 0.49 1.28 0.00 0.00 2.07 -1.30 -2.63 116.25 116.16 1bzf h VAL 82 Ca 0.08 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.52 1bzf h VAL 82 Cb 0.61 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1bzf h VAL 82 CO 0.04 0.30 -0.40 -0.26 0.02 0.00 0.00 177.57 177.27 1bzf h PHE 83 N 0.08 0.00 -0.46 1.57 0.04 -1.36 -2.88 116.94 113.92 1bzf h PHE 83 Ca 0.05 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1bzf h PHE 83 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1bzf h PHE 83 CO 0.05 0.40 -0.01 0.00 -0.60 0.00 0.00 178.31 178.14 1bzf h ALA 84 N 1.60 1.10 -0.10 2.45 0.00 -0.69 -1.99 119.26 121.63 1bzf h ALA 84 Ca -0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1bzf h ALA 84 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1bzf h ALA 84 CO 0.05 0.57 -0.63 -0.92 0.00 0.00 0.00 179.25 178.32 1bzf h TYR 85 N 0.72 0.47 0.00 0.00 5.03 -1.27 -2.95 116.97 118.97 1bzf h TYR 85 Ca 0.14 -0.19 -0.08 0.00 2.58 0.00 0.00 58.73 61.18 1bzf h TYR 85 Cb 0.46 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1bzf h TYR 85 CO 0.02 0.89 -0.40 0.00 -1.32 0.00 0.00 178.16 177.35 1bzf h ALA 86 N 1.06 1.25 -0.50 1.82 0.00 -1.32 -2.88 119.26 118.70 1bzf h ALA 86 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 86 Cb 1.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1bzf h ALA 86 CO 0.11 0.51 0.05 -0.22 0.00 0.00 0.00 179.25 179.69 1bzf h LYS 87 N 0.00 0.85 0.00 0.00 3.64 -1.20 -2.54 116.57 117.32 1bzf h LYS 87 Ca -0.00 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.07 1bzf h LYS 87 Cb 0.75 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1bzf h LYS 87 CO 0.05 0.86 -0.31 1.96 -2.27 0.00 0.00 179.45 179.74 1bzf h GLN 88 N 0.72 0.00 -3.38 1.90 4.20 -1.49 -3.35 115.11 113.71 1bzf h GLN 88 Ca 0.15 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.22 1bzf h GLN 88 Cb 0.44 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.81 1bzf h GLN 88 CO 0.02 0.31 -0.62 -1.01 -0.67 0.00 0.00 178.83 176.85 1bzf s HIS 89 N -4.33 3.19 -0.26 2.96 3.76 -0.96 -4.91 115.29 114.75 1bzf s HIS 89 Ca -0.03 -3.17 0.18 0.00 -0.15 0.00 0.00 55.06 51.89 1bzf s HIS 89 Cb 0.15 -2.83 0.17 0.00 1.11 0.00 0.00 32.58 31.17 1bzf s HIS 89 CO 0.71 -0.74 1.51 -1.00 -0.85 0.00 0.00 174.74 174.37 1bzf h PRO 90 N 6.49 0.00 0.00 8.40 0.13 -1.69 -3.23 132.00 142.10 1bzf h PRO 90 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 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 0.69 0.32 -0.26 -0.44 -0.23 0.00 0.00 178.00 178.08 1bzf h ASP 91 N 0.00 0.00 -1.25 1.44 3.32 -1.90 -3.43 116.42 114.59 1bzf h ASP 91 Ca -0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.60 1bzf h ASP 91 Cb 1.24 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.81 1bzf h ASP 91 CO 0.04 0.26 -0.22 -1.10 -1.72 0.00 0.00 179.24 176.50 1bzf s GLN 92 N -3.99 2.66 0.28 3.56 -0.21 -1.22 -5.06 119.66 115.68 1bzf s GLN 92 Ca -0.02 -1.38 0.03 0.00 0.02 0.00 0.00 55.36 54.01 1bzf s GLN 92 Cb 0.13 -2.70 -0.06 0.00 1.00 0.00 0.00 33.01 31.38 1bzf s GLN 92 CO 0.65 -0.43 0.06 -1.21 -2.12 0.00 0.00 175.29 172.24 1bzf s GLU 93 N -4.43 1.50 -0.11 2.91 8.01 -1.26 -4.99 118.70 120.34 1bzf s GLU 93 Ca 0.56 -1.81 -0.16 0.00 0.01 0.00 0.00 54.97 53.57 1bzf s GLU 93 Cb -0.08 -0.60 -0.05 0.00 -4.31 0.00 0.00 34.13 29.09 1bzf s GLU 93 CO 0.34 -0.21 0.40 -1.17 0.01 0.00 0.00 175.26 174.64 1bzf s LEU 94 N -3.39 4.30 -0.08 1.80 2.96 -1.26 -2.76 118.68 120.25 1bzf s LEU 94 Ca 0.35 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1bzf s LEU 94 Cb 0.08 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.22 1bzf s LEU 94 CO 0.14 0.10 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.45 1bzf s VAL 95 N 0.25 1.20 -0.29 1.68 1.01 -1.11 -0.68 120.40 122.47 1bzf s VAL 95 Ca 0.22 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1bzf s VAL 95 Cb -0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1bzf s VAL 95 CO 0.09 0.38 0.14 -0.63 0.00 0.00 0.00 175.10 175.08 1bzf s ILE 96 N 0.93 4.75 -0.08 2.22 -1.09 -0.81 -1.98 121.20 125.14 1bzf s ILE 96 Ca -0.09 -0.17 0.12 0.00 -2.23 0.00 0.00 60.65 58.28 1bzf s ILE 96 Cb -0.15 -3.32 -0.18 0.00 -1.58 0.00 0.00 42.46 37.23 1bzf s ILE 96 CO 0.00 0.19 0.16 0.00 -1.23 0.00 0.00 174.94 174.07 1bzf n ALA 97 N 4.99 2.07 0.00 9.38 0.00 -1.17 -2.18 120.51 133.59 1bzf n ALA 97 Ca -0.14 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1bzf n ALA 97 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -2.23 0.00 0.00 0.00 -1.26 -4.76 105.19 98.93 1bzf n GLY 98 Ca -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.60 0.37 0.22 -0.02 0.00 -1.26 -1.34 105.19 102.55 1bzf n GLY 99 Ca 0.00 -1.71 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 -1.71 1.55 -0.05 4.61 0.00 -1.93 -2.17 119.26 119.57 1bzf h ALA 100 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1bzf h ALA 100 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1bzf h ALA 100 CO 0.00 0.33 -0.69 1.96 0.00 0.00 0.00 179.25 180.85 1bzf h GLN 101 N 0.06 0.22 -0.25 0.00 4.20 -1.99 -2.93 115.11 114.42 1bzf h GLN 101 Ca 0.01 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.39 1bzf h GLN 101 Cb 0.44 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1bzf h GLN 101 CO 0.03 0.83 -0.46 0.82 -0.67 0.00 0.00 178.83 179.37 1bzf h ILE 102 N 0.16 1.30 0.55 2.54 1.08 -1.67 -2.08 117.51 119.39 1bzf h ILE 102 Ca -0.02 -1.66 -0.03 0.00 -0.39 0.00 0.00 64.86 62.76 1bzf h ILE 102 Cb 1.23 1.61 0.01 0.00 -3.07 0.00 0.00 36.82 36.60 1bzf h ILE 102 CO 0.11 0.53 -0.26 -0.26 -0.69 0.00 0.00 178.15 177.57 1bzf h PHE 103 N 0.51 -0.69 0.00 1.37 0.04 -1.38 -1.98 116.94 114.81 1bzf h PHE 103 Ca 0.03 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1bzf h PHE 103 Cb 1.00 0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1bzf h PHE 103 CO 0.05 -0.36 0.00 1.15 -0.60 0.00 0.00 178.31 178.54 1bzf h THR 104 N -0.93 0.00 0.00 -1.55 2.02 -1.56 0.78 112.91 111.67 1bzf h THR 104 Ca -0.08 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1bzf h THR 104 Cb 0.63 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1bzf h THR 104 CO 0.12 0.00 -0.63 0.00 0.37 0.00 0.00 175.52 175.38 1bzf h ALA 105 N 2.05 0.72 0.00 6.16 0.00 -0.80 -3.32 119.26 124.07 1bzf h ALA 105 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1bzf h ALA 105 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bzf h ALA 105 CO 0.00 0.44 -0.02 1.19 0.00 0.00 0.00 179.25 180.86 1bzf n PHE 106 N -3.05 0.00 0.14 0.00 3.72 -0.25 -4.70 117.46 113.33 1bzf n PHE 106 Ca -0.00 -0.86 0.02 0.00 -0.05 0.00 0.00 57.45 56.56 1bzf n PHE 106 Cb 0.68 -0.13 0.35 0.00 -0.94 0.00 0.00 39.48 39.44 1bzf n PHE 106 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1bzf h LYS 107 N 0.00 0.15 -0.99 -1.08 2.10 -1.02 -2.30 116.57 113.42 1bzf h LYS 107 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 1bzf h LYS 107 Cb 0.93 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 1bzf h LYS 107 CO 0.00 0.41 0.02 -3.47 -2.00 0.00 0.00 179.45 174.42 1bzf n ASP 108 N -4.17 2.44 -1.69 7.07 2.03 -1.26 -3.36 116.55 117.61 1bzf n ASP 108 Ca -0.01 -2.07 -0.05 0.00 0.52 0.00 0.00 54.79 53.18 1bzf n ASP 108 Cb 0.36 -0.51 0.01 0.00 -0.72 0.00 0.00 41.12 40.25 1bzf n ASP 108 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bzf n ASP 109 N 0.29 -1.19 -4.91 1.67 8.00 -0.87 -5.14 116.55 114.41 1bzf n ASP 109 Ca 0.02 -2.09 -0.22 0.00 0.71 0.00 0.00 54.79 53.22 1bzf n ASP 109 Cb 0.47 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 42.00 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 0.05 4.96 0.01 2.53 0.11 -1.21 -4.25 120.40 122.60 1bzf s VAL 110 Ca 0.04 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 1bzf s VAL 110 Cb 0.19 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1bzf s VAL 110 CO -0.05 -0.31 0.00 -0.67 -3.33 0.00 0.00 175.10 170.74 1bzf n ASP 111 N -1.22 -0.03 -4.34 3.54 -0.08 -1.17 -4.85 116.55 108.41 1bzf n ASP 111 Ca -0.08 0.02 -0.40 0.00 -1.51 0.00 0.00 54.79 52.82 1bzf n ASP 111 Cb 0.57 0.08 -0.11 0.00 2.34 0.00 0.00 41.12 43.99 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1bzf s THR 112 N -2.00 4.37 -0.43 5.18 2.01 -1.17 -0.31 115.64 123.30 1bzf s THR 112 Ca 0.00 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 1bzf s THR 112 Cb 0.00 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1bzf s THR 112 CO 0.00 -0.27 0.57 -0.76 -0.69 0.00 0.00 174.62 173.47 1bzf s LEU 113 N 1.50 4.62 -0.46 4.42 1.43 -1.04 -1.13 118.68 128.04 1bzf s LEU 113 Ca 0.01 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1bzf s LEU 113 Cb -0.20 -2.60 0.10 0.00 0.03 0.00 0.00 46.19 43.52 1bzf s LEU 113 CO 0.05 -0.70 0.33 -0.76 0.23 0.00 0.00 176.35 175.51 1bzf s LEU 114 N 2.56 5.56 -0.14 1.79 1.43 -0.97 -2.17 118.68 126.74 1bzf s LEU 114 Ca 0.19 -1.73 -0.04 0.00 -1.03 0.00 0.00 54.13 51.52 1bzf s LEU 114 Cb -0.15 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1bzf s LEU 114 CO 0.17 -0.65 -0.01 0.54 0.23 0.00 0.00 176.35 176.62 1bzf s VAL 115 N 1.42 4.13 -0.56 -1.59 0.11 -1.10 -2.64 120.40 120.17 1bzf s VAL 115 Ca 0.04 -0.28 -0.09 0.00 -2.93 0.00 0.00 61.98 58.73 1bzf s VAL 115 Cb -0.25 -2.80 0.14 0.00 -1.53 0.00 0.00 36.38 31.94 1bzf s VAL 115 CO 0.01 0.52 0.43 -0.89 -3.33 0.00 0.00 175.10 171.84 1bzf s THR 116 N 0.02 4.33 0.39 5.04 2.01 -1.17 -1.99 115.64 124.26 1bzf s THR 116 Ca 0.02 -2.14 -0.18 0.00 0.31 0.00 0.00 61.69 59.70 1bzf s THR 116 Cb -0.13 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.47 1bzf s THR 116 CO 0.02 -0.84 0.86 -0.13 -0.69 0.00 0.00 174.62 173.85 1bzf s ARG 117 N 0.88 4.13 0.02 4.92 0.52 -1.11 -2.58 118.95 125.72 1bzf s ARG 117 Ca 0.10 0.93 0.08 0.00 -0.52 0.00 0.00 55.73 56.32 1bzf s ARG 117 Cb -0.22 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 1bzf s ARG 117 CO -0.03 0.04 -0.25 -0.51 0.02 0.00 0.00 175.30 174.58 1bzf s LEU 118 N -3.13 2.11 0.16 2.53 1.02 -1.22 -1.89 118.68 118.26 1bzf s LEU 118 Ca 0.59 -0.51 -0.02 0.00 0.02 0.00 0.00 54.13 54.21 1bzf s LEU 118 Cb -0.09 -1.22 0.00 0.00 0.02 0.00 0.00 46.19 44.89 1bzf s LEU 118 CO 0.15 0.26 1.38 0.00 0.02 0.00 0.00 176.35 178.17 1bzf h ALA 119 N 5.15 0.51 -2.70 4.21 0.00 0.48 -3.27 119.26 123.65 1bzf h ALA 119 Ca -0.44 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.30 1bzf h ALA 119 Cb 1.14 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.89 1bzf h ALA 119 CO 0.45 0.81 0.53 0.20 0.00 0.00 0.00 179.25 181.24 1bzf s GLY 120 N -4.38 2.79 0.19 0.00 0.00 -0.20 -4.87 107.32 100.85 1bzf s GLY 120 Ca -0.05 0.92 -0.19 0.00 0.00 0.00 0.00 44.72 45.40 1bzf s GLY 120 CO 0.85 1.75 0.68 -1.35 0.00 0.00 0.00 173.10 175.03 1bzf s SER 121 N -0.13 7.05 -0.07 1.64 1.04 -1.26 -4.70 113.70 117.27 1bzf s SER 121 Ca 0.50 1.37 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1bzf s SER 121 Cb -0.32 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.42 1bzf s SER 121 CO 0.38 0.09 0.18 -0.36 0.98 0.00 0.00 173.24 174.50 1bzf s PHE 122 N -1.43 -0.20 0.15 5.02 0.08 -1.26 -5.08 117.98 115.25 1bzf s PHE 122 Ca 0.40 0.49 -0.00 0.00 0.12 0.00 0.00 56.93 57.94 1bzf s PHE 122 Cb -0.17 0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 1bzf s PHE 122 CO 0.21 -0.11 0.32 -1.21 -0.10 0.00 0.00 175.22 174.33 1bzf s GLU 123 N 0.25 3.49 0.00 0.44 2.02 -1.26 -4.82 118.70 118.82 1bzf s GLU 123 Ca -0.01 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1bzf s GLU 123 Cb -0.03 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.28 1bzf s GLU 123 CO -0.01 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.18 1bzf n GLY 124 N -0.30 3.11 0.00 -1.39 0.00 -1.26 -4.87 105.19 100.48 1bzf n GLY 124 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1bzf n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bzf n ASP 125 N 0.00 0.00 -4.87 1.61 5.68 -1.25 -5.05 116.55 112.67 1bzf n ASP 125 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.97 1bzf n ASP 125 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bzf s THR 126 N -1.00 4.88 0.27 2.12 2.01 -1.24 -5.09 115.64 117.59 1bzf s THR 126 Ca 0.00 0.59 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1bzf s THR 126 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 1bzf s THR 126 CO 0.00 -0.06 0.04 -0.54 -0.69 0.00 0.00 174.62 173.36 1bzf s LYS 127 N -2.77 1.45 0.31 4.92 1.02 -1.26 -3.38 119.74 120.03 1bzf s LYS 127 Ca 0.48 -1.77 -0.11 0.00 0.02 0.00 0.00 55.97 54.59 1bzf s LYS 127 Cb -0.11 -0.62 -0.07 0.00 -0.52 0.00 0.00 37.83 36.50 1bzf s LYS 127 CO 0.20 -0.17 0.67 1.41 -0.92 0.00 0.00 175.35 176.54 1bzf s MET 128 N -3.91 3.85 0.76 1.68 -2.45 -1.22 -4.77 119.30 113.23 1bzf s MET 128 Ca 0.33 0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 55.09 1bzf s MET 128 Cb 0.07 -2.51 0.04 0.00 1.25 0.00 0.00 34.83 33.68 1bzf s MET 128 CO 0.12 0.17 1.09 0.96 1.05 0.00 0.00 175.02 178.40 1bzf s ILE 129 N -2.03 3.39 -0.61 10.11 -4.36 -1.26 -4.98 121.20 121.45 1bzf s ILE 129 Ca 0.50 0.45 -0.28 0.00 -0.26 0.00 0.00 60.65 61.07 1bzf s ILE 129 Cb -0.11 -3.25 0.03 0.00 1.25 0.00 0.00 42.46 40.39 1bzf s ILE 129 CO 0.23 -0.59 1.21 -2.16 0.24 0.00 0.00 174.94 173.87 1bzf s PRO 130 N -5.17 3.44 0.01 0.37 0.04 -1.26 -5.03 135.00 127.40 1bzf s PRO 130 Ca 0.60 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.70 1bzf s PRO 130 Cb -0.14 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.31 1bzf s PRO 130 CO 0.54 -1.78 0.27 -0.51 0.04 0.00 0.00 177.00 175.56 1bzf s LEU 131 N 5.10 4.37 -1.00 -3.56 1.43 -1.26 -5.03 118.68 118.74 1bzf s LEU 131 Ca 0.41 0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 53.89 1bzf s LEU 131 Cb -0.08 -2.67 0.12 0.00 0.03 0.00 0.00 46.19 43.59 1bzf s LEU 131 CO 0.23 0.25 1.26 0.21 0.23 0.00 0.00 176.35 178.53 1bzf s ASN 132 N -1.69 6.66 0.29 2.29 3.04 -1.26 -4.81 114.94 119.47 1bzf s ASN 132 Ca 0.27 -2.05 0.24 0.00 0.04 0.00 0.00 52.86 51.36 1bzf s ASN 132 Cb -0.13 -2.44 1.07 0.00 -1.54 0.00 0.00 41.25 38.20 1bzf s ASN 132 CO 0.16 -1.12 1.72 0.79 -3.04 0.00 0.00 177.10 175.60 1bzf n TRP 133 N 7.00 0.84 0.27 0.43 7.02 -1.26 -2.20 117.44 129.54 1bzf n TRP 133 Ca 0.28 0.36 0.12 0.00 -1.02 0.00 0.00 57.50 57.24 1bzf n TRP 133 Cb 0.49 -1.07 0.76 0.00 -2.42 0.00 0.00 31.31 29.06 1bzf n TRP 133 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bzf h ASP 134 N 0.00 0.00 -0.83 -0.99 3.32 -2.05 -1.33 116.42 114.54 1bzf h ASP 134 Ca 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 1bzf h ASP 134 Cb 0.27 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.56 1bzf h ASP 134 CO 0.00 0.08 0.56 0.47 -1.72 0.00 0.00 179.24 178.63 1bzf n ASP 135 N -3.87 3.80 -4.01 6.45 9.92 -0.94 -4.92 116.55 122.98 1bzf n ASP 135 Ca -0.02 -3.35 -0.12 0.00 -0.53 0.00 0.00 54.79 50.77 1bzf n ASP 135 Cb 0.17 -0.79 -0.08 0.00 -0.64 0.00 0.00 41.12 39.78 1bzf n ASP 135 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1bzf s PHE 136 N -2.77 0.98 -0.07 1.24 0.08 -0.50 -4.63 117.98 112.32 1bzf s PHE 136 Ca 0.48 -1.21 -0.05 0.00 0.12 0.00 0.00 56.93 56.27 1bzf s PHE 136 Cb 0.40 -0.33 0.02 0.00 -0.57 0.00 0.00 43.02 42.55 1bzf s PHE 136 CO 0.09 -0.79 0.16 0.99 -0.10 0.00 0.00 175.22 175.57 1bzf s THR 137 N -3.99 -0.02 0.50 0.64 2.01 -1.02 -4.94 115.64 108.83 1bzf s THR 137 Ca 0.34 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 62.20 1bzf s THR 137 Cb 0.04 -0.24 -0.08 0.00 0.01 0.00 0.00 72.50 72.23 1bzf s THR 137 CO 0.13 0.03 1.05 -0.75 -0.69 0.00 0.00 174.62 174.39 1bzf s LYS 138 N 0.49 3.71 0.00 4.92 2.20 -1.26 -1.64 119.74 128.16 1bzf s LYS 138 Ca -0.03 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.97 1bzf s LYS 138 Cb -0.05 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 34.19 1bzf s LYS 138 CO -0.02 -0.52 0.00 1.33 -0.36 0.00 0.00 175.35 175.78 1bzf n VAL 139 N -1.07 0.00 -4.09 4.02 0.24 -1.12 -4.90 118.33 111.40 1bzf n VAL 139 Ca 0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.30 1bzf n VAL 139 Cb 0.52 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.80 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 -1.97 0.22 -0.30 -1.34 0.15 -1.18 -5.07 113.70 104.20 1bzf s SER 140 Ca 0.00 -1.12 -0.12 0.00 0.70 0.00 0.00 55.95 55.41 1bzf s SER 140 Cb 0.00 0.35 0.15 0.00 -1.71 0.00 0.00 66.02 64.80 1bzf s SER 140 CO 0.00 -0.79 0.80 -0.55 1.20 0.00 0.00 173.24 173.90 1bzf s SER 141 N -3.03 -0.90 -0.46 5.45 0.15 -1.26 -1.98 113.70 111.66 1bzf s SER 141 Ca 0.23 1.21 -0.16 0.00 0.70 0.00 0.00 55.95 57.93 1bzf s SER 141 Cb 0.06 2.02 0.06 0.00 -1.71 0.00 0.00 66.02 66.45 1bzf s SER 141 CO 0.02 -0.17 0.40 -0.60 1.20 0.00 0.00 173.24 174.08 1bzf s ARG 142 N 2.71 2.99 0.02 5.44 3.52 -0.73 -4.95 118.95 127.95 1bzf s ARG 142 Ca -0.04 -1.26 -0.14 0.00 -0.13 0.00 0.00 55.73 54.16 1bzf s ARG 142 Cb -0.09 -4.10 -0.06 0.00 -1.56 0.00 0.00 34.95 29.13 1bzf s ARG 142 CO -0.18 -0.99 0.42 0.99 -0.81 0.00 0.00 175.30 174.72 1bzf s THR 143 N 1.72 5.02 -0.15 4.11 2.01 -1.26 -1.11 115.64 125.98 1bzf s THR 143 Ca 0.05 0.79 -0.11 0.00 0.31 0.00 0.00 61.69 62.74 1bzf s THR 143 Cb -0.23 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.62 1bzf s THR 143 CO 0.08 0.52 0.37 0.54 -0.69 0.00 0.00 174.62 175.43 1bzf s VAL 144 N -1.15 -0.01 -0.17 3.82 0.11 -1.15 -5.01 120.40 116.83 1bzf s VAL 144 Ca 0.26 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1bzf s VAL 144 Cb -0.16 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1bzf s VAL 144 CO 0.15 0.02 -0.09 -1.83 -3.33 0.00 0.00 175.10 170.02 1bzf s GLU 145 N 0.78 3.40 0.00 1.54 -1.05 -1.26 -3.04 118.70 119.06 1bzf s GLU 145 Ca -0.05 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 1bzf s GLU 145 Cb -0.06 -2.81 0.00 0.00 -0.44 0.00 0.00 34.13 30.82 1bzf s GLU 145 CO -0.06 0.03 0.00 -3.47 0.95 0.00 0.00 175.26 172.71 1bzf n ASP 146 N 4.10 0.00 -0.05 0.83 2.03 -1.23 -4.96 116.55 117.26 1bzf n ASP 146 Ca -0.18 -0.59 -0.12 0.00 0.52 0.00 0.00 54.79 54.41 1bzf n ASP 146 Cb 0.52 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.93 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 1.29 -3.26 5.18 1.35 -2.00 -3.43 112.91 111.45 1bzf h THR 147 Ca 0.00 -1.71 -0.67 0.00 -0.55 0.00 0.00 66.41 63.48 1bzf h THR 147 Cb 0.00 1.63 -0.15 0.00 -1.73 0.00 0.00 68.15 67.89 1bzf h THR 147 CO 0.00 0.55 -0.61 0.21 -0.25 0.00 0.00 175.52 175.42 1bzf s ASN 148 N -6.91 5.32 0.28 5.36 3.84 -1.26 -5.00 114.94 116.55 1bzf s ASN 148 Ca -0.09 0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.11 1bzf s ASN 148 Cb 0.11 -1.61 0.64 0.00 -0.55 0.00 0.00 41.25 39.84 1bzf s ASN 148 CO 0.87 0.33 1.68 -0.65 -2.79 0.00 0.00 177.10 176.54 1bzf h PRO 149 N 5.49 0.30 -0.20 0.43 0.10 -2.00 0.34 132.00 136.46 1bzf h PRO 149 Ca -0.47 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 65.59 1bzf h PRO 149 Cb 1.19 -0.07 -0.01 0.00 0.10 0.00 0.00 31.00 32.21 1bzf h PRO 149 CO 0.57 0.20 0.03 0.00 0.10 0.00 0.00 178.00 178.90 1bzf h ALA 150 N 1.70 1.67 -0.02 -0.75 0.00 -1.95 -0.94 119.26 118.97 1bzf h ALA 150 Ca 0.51 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1bzf h ALA 150 Cb 0.96 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1bzf h ALA 150 CO -0.56 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.23 1bzf n LEU 151 N -4.39 1.39 -4.84 0.00 4.77 0.12 -1.04 117.00 113.01 1bzf n LEU 151 Ca 0.00 -0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 54.92 1bzf n LEU 151 Cb 0.16 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 1bzf n LEU 151 CO 0.36 0.29 0.17 -0.89 -1.33 0.00 0.00 177.39 176.00 1bzf s THR 152 N -0.96 4.93 0.25 -5.08 2.01 -0.36 -3.57 115.64 112.86 1bzf s THR 152 Ca 0.02 0.83 -0.17 0.00 0.31 0.00 0.00 61.69 62.68 1bzf s THR 152 Cb 0.02 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.80 1bzf s THR 152 CO 0.01 0.40 0.57 -1.38 -0.69 0.00 0.00 174.62 173.53 1bzf s HIS 153 N -1.28 0.07 -0.04 4.92 -3.43 -1.17 0.98 115.29 115.34 1bzf s HIS 153 Ca 0.31 -0.47 -0.02 0.00 -0.80 0.00 0.00 55.06 54.09 1bzf s HIS 153 Cb -0.16 0.41 0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1bzf s HIS 153 CO 0.17 -1.07 0.09 0.99 -2.00 0.00 0.00 174.74 172.93 1bzf s THR 154 N -3.96 -0.05 -0.77 -5.38 2.01 -0.79 -2.95 115.64 103.76 1bzf s THR 154 Ca 0.16 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 62.13 1bzf s THR 154 Cb -0.03 -0.16 0.11 0.00 0.01 0.00 0.00 72.50 72.44 1bzf s THR 154 CO 0.06 0.07 0.95 -0.31 -0.69 0.00 0.00 174.62 174.70 1bzf s TYR 155 N 0.99 3.01 0.04 4.92 2.02 -0.27 -2.77 117.35 125.29 1bzf s TYR 155 Ca -0.08 -1.10 -0.30 0.00 -0.37 0.00 0.00 57.07 55.22 1bzf s TYR 155 Cb -0.11 -4.19 -0.04 0.00 -0.40 0.00 0.00 41.96 37.22 1bzf s TYR 155 CO -0.04 -1.45 1.04 -1.21 -1.57 0.00 0.00 175.55 172.32 1bzf s GLU 156 N 2.89 4.54 -0.29 -0.62 2.02 -0.84 -1.78 118.70 124.63 1bzf s GLU 156 Ca 0.24 1.53 -0.01 0.00 0.02 0.00 0.00 54.97 56.75 1bzf s GLU 156 Cb -0.13 -3.41 0.05 0.00 0.10 0.00 0.00 34.13 30.73 1bzf s GLU 156 CO -0.00 -0.07 -0.02 0.08 0.02 0.00 0.00 175.26 175.26 1bzf s VAL 157 N 0.86 2.88 0.35 2.63 1.01 -0.84 -2.71 120.40 124.57 1bzf s VAL 157 Ca 0.53 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1bzf s VAL 157 Cb -0.24 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1bzf s VAL 157 CO 0.29 -0.07 0.24 0.26 0.00 0.00 0.00 175.10 175.82 1bzf s TRP 158 N 1.24 2.80 -0.05 5.22 0.52 -0.92 -2.77 118.94 124.99 1bzf s TRP 158 Ca -0.05 -0.36 -0.04 0.00 0.02 0.00 0.00 56.10 55.67 1bzf s TRP 158 Cb -0.19 -1.78 0.01 0.00 -1.15 0.00 0.00 33.47 30.36 1bzf s TRP 158 CO -0.02 0.21 0.12 -0.65 0.02 0.00 0.00 176.95 176.64 1bzf s GLN 159 N -3.95 0.13 -0.83 4.98 -0.21 -0.65 -2.48 119.66 116.66 1bzf s GLN 159 Ca 0.40 0.19 -0.25 0.00 0.02 0.00 0.00 55.36 55.72 1bzf s GLN 159 Cb -0.04 0.04 0.02 0.00 1.00 0.00 0.00 33.01 34.03 1bzf s GLN 159 CO 0.25 -0.03 1.47 0.21 -2.12 0.00 0.00 175.29 175.07 1bzf s LYS 160 N 0.19 3.18 -0.25 2.91 2.36 0.58 -2.44 119.74 126.27 1bzf s LYS 160 Ca -0.01 -0.41 -0.17 0.00 -2.55 0.00 0.00 55.97 52.83 1bzf s LYS 160 Cb -0.02 -4.66 -0.03 0.00 -1.05 0.00 0.00 37.83 32.07 1bzf s LYS 160 CO -0.01 -2.36 0.48 0.15 1.55 0.00 0.00 175.35 175.17 1bzf s LYS 161 N 5.79 4.07 0.00 4.03 -0.14 -1.26 -5.03 119.74 127.19 1bzf s LYS 161 Ca 0.46 0.27 0.31 0.00 -1.36 0.00 0.00 55.97 55.64 1bzf s LYS 161 Cb -0.06 -3.64 1.66 0.00 -1.68 0.00 0.00 37.83 34.11 1bzf s LYS 161 CO 0.06 -0.30 2.09 0.00 -0.76 0.00 0.00 175.35 176.44