#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 3.13 0.31 2.41 0.00 0.24 -2.77 121.76 125.07 1bzf s ALA 2 Ca 0.00 -2.28 -0.29 0.00 0.00 0.00 0.00 51.96 49.39 1bzf s ALA 2 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 1bzf s ALA 2 CO 0.00 -1.66 1.14 -0.06 0.00 0.00 0.00 175.76 175.18 1bzf s PHE 3 N 1.24 3.43 -0.26 0.00 0.40 -0.13 -2.65 117.98 120.01 1bzf s PHE 3 Ca 0.04 1.63 -0.03 0.00 -0.60 0.00 0.00 56.93 57.97 1bzf s PHE 3 Cb -0.22 -3.36 0.14 0.00 0.51 0.00 0.00 43.02 40.10 1bzf s PHE 3 CO -0.02 -0.85 0.46 -1.17 0.70 0.00 0.00 175.22 174.35 1bzf s LEU 4 N -1.66 -0.89 -0.03 -0.37 2.96 -1.07 -1.20 118.68 116.43 1bzf s LEU 4 Ca 0.47 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 54.94 1bzf s LEU 4 Cb -0.33 1.52 0.01 0.00 0.50 0.00 0.00 46.19 47.89 1bzf s LEU 4 CO 0.42 -0.27 0.09 -1.66 -1.32 0.00 0.00 176.35 173.61 1bzf s TRP 5 N 2.67 -0.06 -0.43 5.38 -2.14 -1.14 -4.44 118.94 118.78 1bzf s TRP 5 Ca 0.12 0.16 -0.21 0.00 2.66 0.00 0.00 56.10 58.83 1bzf s TRP 5 Cb -0.15 0.01 0.02 0.00 -3.10 0.00 0.00 33.47 30.26 1bzf s TRP 5 CO -0.17 -0.09 0.66 0.00 -2.66 0.00 0.00 176.95 174.69 1bzf s ALA 6 N -0.22 3.35 0.08 2.67 0.00 -1.26 -2.98 121.76 123.40 1bzf s ALA 6 Ca -0.03 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1bzf s ALA 6 Cb -0.02 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1bzf s ALA 6 CO 0.00 -1.76 -0.14 1.14 0.00 0.00 0.00 175.76 174.99 1bzf s GLN 7 N 2.88 0.86 0.44 0.00 -2.07 -1.05 -4.42 119.66 116.30 1bzf s GLN 7 Ca 0.24 -1.01 0.07 0.00 -1.82 0.00 0.00 55.36 52.84 1bzf s GLN 7 Cb -0.14 -0.86 0.01 0.00 -1.09 0.00 0.00 33.01 30.93 1bzf s GLN 7 CO 0.19 0.19 0.60 0.16 -1.32 0.00 0.00 175.29 175.10 1bzf s ASP 8 N -1.86 5.62 0.49 12.60 1.47 -0.82 -3.53 116.67 130.65 1bzf s ASP 8 Ca 0.00 -0.34 0.33 0.00 1.18 0.00 0.00 52.55 53.73 1bzf s ASP 8 Cb -0.09 -0.73 1.77 0.00 -0.34 0.00 0.00 42.92 43.53 1bzf s ASP 8 CO 0.02 -0.80 2.02 0.08 0.68 0.00 0.00 175.17 177.17 1bzf h ARG 9 N 0.56 0.00 -0.48 2.11 0.11 -1.86 -1.30 114.38 113.53 1bzf h ARG 9 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 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 0.47 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.29 1bzf n ASP 10 N -2.68 0.48 -2.55 0.08 9.92 -1.26 -4.80 116.55 115.73 1bzf n ASP 10 Ca -0.02 -1.75 -0.20 0.00 -0.53 0.00 0.00 54.79 52.29 1bzf n ASP 10 Cb 0.07 -0.24 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 3.77 0.44 0.00 -0.49 -4.99 105.19 103.73 1bzf n GLY 11 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.83 3.42 0.00 0.99 2.96 -1.23 -3.45 118.68 115.54 1bzf s LEU 12 Ca 0.20 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1bzf s LEU 12 Cb -0.09 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1bzf s LEU 12 CO 0.25 -0.26 0.00 2.30 -1.32 0.00 0.00 176.35 177.32 1bzf n ILE 13 N -1.20 0.00 -3.77 6.68 -5.35 -1.22 -1.94 119.36 112.57 1bzf n ILE 13 Ca -0.04 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.43 1bzf n ILE 13 Cb 0.60 -0.10 0.01 0.00 -1.74 0.00 0.00 39.64 38.42 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 0.84 0.79 3.61 3.28 0.00 -1.26 -4.71 105.19 107.74 1bzf n GLY 14 Ca 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.04 0.56 -1.80 1.61 2.20 0.48 -3.73 119.74 117.02 1bzf s LYS 15 Ca 0.16 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1bzf s LYS 15 Cb -0.02 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 1bzf s LYS 15 CO 0.04 -0.15 0.00 -0.25 -0.36 0.00 0.00 175.35 174.62 1bzf n ASP 16 N 4.79 -5.92 0.00 1.43 8.00 -1.26 -2.95 116.55 120.64 1bzf n ASP 16 Ca -0.15 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1bzf n ASP 16 Cb 0.54 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.70 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 -1.00 2.18 3.59 0.44 0.00 -1.26 -4.97 105.19 104.17 1bzf n GLY 17 Ca -0.25 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1bzf n GLY 17 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1bzf n HIS 18 N 0.00 -3.94 -2.99 1.61 1.44 -1.15 -4.96 115.22 105.22 1bzf n HIS 18 Ca 0.00 -1.06 -0.29 0.00 -2.01 0.00 0.00 57.72 54.36 1bzf n HIS 18 Cb 0.00 -1.05 -0.02 0.00 0.12 0.00 0.00 29.99 29.04 1bzf n HIS 18 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1bzf s LEU 19 N 0.00 3.87 0.22 2.39 1.43 -1.26 -0.39 118.68 124.94 1bzf s LEU 19 Ca 0.71 0.93 0.12 0.00 -1.03 0.00 0.00 54.13 54.86 1bzf s LEU 19 Cb -0.04 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1bzf s LEU 19 CO 0.52 -0.36 1.37 1.55 0.23 0.00 0.00 176.35 179.66 1bzf h PRO 20 N 1.17 0.00 -6.12 1.29 0.13 -1.86 -3.44 132.00 123.17 1bzf h PRO 20 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1bzf h PRO 20 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1bzf h PRO 20 CO 0.64 0.69 -0.38 1.67 -0.23 0.00 0.00 178.00 180.39 1bzf s TRP 21 N -2.86 2.58 -0.33 1.56 -2.14 -1.26 -5.05 118.94 111.43 1bzf s TRP 21 Ca 0.03 -0.54 0.03 0.00 2.66 0.00 0.00 56.10 58.28 1bzf s TRP 21 Cb 0.08 -2.12 0.10 0.00 -3.10 0.00 0.00 33.47 28.43 1bzf s TRP 21 CO 0.77 -0.12 0.06 -1.58 -2.66 0.00 0.00 176.95 173.42 1bzf s HIS 22 N -2.52 3.32 -0.65 1.66 2.46 -1.26 -5.03 115.29 113.27 1bzf s HIS 22 Ca 0.46 -2.73 0.05 0.00 0.47 0.00 0.00 55.06 53.31 1bzf s HIS 22 Cb -0.02 -2.65 0.16 0.00 -0.13 0.00 0.00 32.58 29.94 1bzf s HIS 22 CO 0.27 -0.93 0.43 -1.17 -2.47 0.00 0.00 174.74 170.87 1bzf s LEU 23 N 1.06 4.49 0.36 8.88 2.96 -1.26 -4.95 118.68 130.22 1bzf s LEU 23 Ca 0.10 -3.61 0.17 0.00 -0.22 0.00 0.00 54.13 50.57 1bzf s LEU 23 Cb -0.19 -1.56 1.12 0.00 0.50 0.00 0.00 46.19 46.06 1bzf s LEU 23 CO -0.12 -0.12 1.68 -0.65 -1.32 0.00 0.00 176.35 175.82 1bzf h PRO 24 N 5.67 0.31 -0.03 0.98 0.10 -1.98 0.92 132.00 137.97 1bzf h PRO 24 Ca 0.10 -0.02 -0.00 0.00 0.10 0.00 0.00 66.00 66.18 1bzf h PRO 24 Cb 0.79 -0.07 -0.00 0.00 0.10 0.00 0.00 31.00 31.82 1bzf h PRO 24 CO 0.69 0.21 0.01 0.22 0.10 0.00 0.00 178.00 179.23 1bzf h ASP 25 N 0.32 0.03 0.18 -2.05 3.58 -1.99 -1.74 116.42 114.74 1bzf h ASP 25 Ca 0.72 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.99 1bzf h ASP 25 Cb 1.74 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.77 1bzf h ASP 25 CO -0.53 0.17 -0.16 -0.78 -2.88 0.00 0.00 179.24 175.06 1bzf h ASP 26 N -0.10 0.00 1.05 2.28 3.58 -1.28 -0.92 116.42 121.02 1bzf h ASP 26 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1bzf h ASP 26 Cb 0.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1bzf h ASP 26 CO -0.00 0.16 -0.22 -0.07 -2.88 0.00 0.00 179.24 176.23 1bzf h LEU 27 N 0.00 0.00 0.00 2.28 3.38 -0.77 -2.96 115.31 117.23 1bzf h LEU 27 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1bzf h LEU 27 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1bzf h LEU 27 CO 0.02 0.22 -1.31 0.45 0.09 0.00 0.00 178.44 177.91 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.33 -3.32 115.15 116.49 1bzf h HIS 28 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1bzf h HIS 28 Cb 0.80 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1bzf h HIS 28 CO 0.00 0.64 -0.31 -0.92 0.86 0.00 0.00 177.93 178.20 1bzf h TYR 29 N 0.00 0.00 -0.26 2.45 3.20 -1.16 -3.05 116.97 118.15 1bzf h TYR 29 Ca -0.15 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1bzf h TYR 29 Cb 1.62 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 1bzf h TYR 29 CO 0.00 0.31 0.10 0.35 -1.64 0.00 0.00 178.16 177.28 1bzf h PHE 30 N 0.00 0.39 0.00 -3.82 3.57 -1.63 -0.23 116.94 115.22 1bzf h PHE 30 Ca -0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1bzf h PHE 30 Cb 0.76 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1bzf h PHE 30 CO 0.00 0.40 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.22 1bzf h ARG 31 N 0.26 0.00 0.00 1.11 2.43 -1.70 -1.84 114.38 114.64 1bzf h ARG 31 Ca 0.09 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 1bzf h ARG 31 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1bzf h ARG 31 CO -0.01 0.17 -0.83 0.00 -1.51 0.00 0.00 179.97 177.79 1bzf h ALA 32 N 1.83 0.62 -0.96 2.80 0.00 -1.34 -2.84 119.26 119.37 1bzf h ALA 32 Ca -0.00 -0.75 -0.56 0.00 0.00 0.00 0.00 54.91 53.60 1bzf h ALA 32 Cb 0.31 -0.13 -0.29 0.00 0.00 0.00 0.00 17.79 17.68 1bzf h ALA 32 CO 0.02 1.03 0.71 1.04 0.00 0.00 0.00 179.25 182.05 1bzf n GLN 33 N -3.56 2.36 0.00 0.00 1.13 -0.15 -4.23 117.38 112.93 1bzf n GLN 33 Ca -0.01 -2.99 0.00 0.00 -1.94 0.00 0.00 57.00 52.07 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 -0.98 0.00 -2.19 5.09 -2.24 -1.04 -4.99 114.28 107.92 1bzf n THR 34 Ca 0.59 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.94 1bzf n THR 34 Cb 1.27 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.00 3.59 0.00 2.28 -7.23 -1.08 -2.76 120.40 114.20 1bzf s VAL 35 Ca 0.00 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 61.19 1bzf s VAL 35 Cb 0.00 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1bzf s VAL 35 CO 0.00 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1bzf n GLY 36 N 3.64 0.70 3.72 2.32 0.00 -1.26 -5.02 105.19 109.29 1bzf n GLY 36 Ca 0.13 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.20 1.74 -0.64 1.61 1.02 -1.11 -4.61 119.74 113.55 1bzf s LYS 37 Ca 0.00 -1.19 -0.19 0.00 0.02 0.00 0.00 55.97 54.61 1bzf s LYS 37 Cb 0.00 0.54 0.11 0.00 -0.52 0.00 0.00 37.83 37.97 1bzf s LYS 37 CO 0.00 -0.77 0.74 0.42 -0.92 0.00 0.00 175.35 174.83 1bzf s ILE 38 N -3.75 4.87 0.15 2.17 1.01 -0.90 -3.66 121.20 121.09 1bzf s ILE 38 Ca 0.17 -1.14 -0.31 0.00 0.00 0.00 0.00 60.65 59.38 1bzf s ILE 38 Cb -0.03 -4.51 -0.08 0.00 0.01 0.00 0.00 42.46 37.84 1bzf s ILE 38 CO 0.09 -1.15 1.32 -0.32 0.00 0.00 0.00 174.94 174.88 1bzf s MET 39 N 2.52 4.37 -0.07 2.79 1.75 -0.27 -2.95 119.30 127.43 1bzf s MET 39 Ca 0.14 2.02 -0.02 0.00 -1.25 0.00 0.00 55.69 56.58 1bzf s MET 39 Cb -0.22 -3.23 0.03 0.00 2.84 0.00 0.00 34.83 34.25 1bzf s MET 39 CO 0.04 -0.32 0.03 0.08 -0.65 0.00 0.00 175.02 174.20 1bzf s VAL 40 N 0.59 0.20 0.40 10.11 1.01 -1.03 -1.07 120.40 130.61 1bzf s VAL 40 Ca 0.60 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.80 1bzf s VAL 40 Cb -0.36 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1bzf s VAL 40 CO 0.34 0.18 0.20 0.68 0.00 0.00 0.00 175.10 176.50 1bzf s VAL 41 N 2.04 0.32 0.00 2.92 -7.23 -0.85 -2.58 120.40 115.02 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 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1bzf s VAL 41 CO -0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1bzf n GLY 42 N -0.85 0.64 0.15 2.32 0.00 -0.15 -2.95 105.19 104.35 1bzf n GLY 42 Ca -0.01 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 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 0.51 -0.03 1.61 2.43 -1.92 -2.35 114.38 114.63 1bzf h ARG 43 Ca 0.00 -0.87 -0.17 0.00 -0.81 0.00 0.00 59.98 58.13 1bzf h ARG 43 Cb 0.00 0.32 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1bzf h ARG 43 CO 0.00 1.42 -0.72 -0.09 -1.51 0.00 0.00 179.97 179.06 1bzf h ARG 44 N 0.14 0.18 0.00 0.20 2.43 -1.97 -3.02 114.38 112.34 1bzf h ARG 44 Ca -0.26 -0.16 -0.18 0.00 -0.81 0.00 0.00 59.98 58.58 1bzf h ARG 44 Cb 2.15 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.72 1bzf h ARG 44 CO 0.26 0.83 -0.82 1.15 -1.51 0.00 0.00 179.97 179.87 1bzf h THR 45 N 0.12 1.57 0.67 0.20 2.02 -1.92 -2.70 112.91 112.87 1bzf h THR 45 Ca -0.02 -2.76 -0.03 0.00 0.77 0.00 0.00 66.41 64.37 1bzf h THR 45 Cb 1.28 2.50 0.01 0.00 -1.74 0.00 0.00 68.15 70.19 1bzf h THR 45 CO 0.11 0.79 -0.32 0.22 0.37 0.00 0.00 175.52 176.69 1bzf h TYR 46 N 0.02 -0.84 0.00 3.16 3.20 -1.34 -2.60 116.97 118.58 1bzf h TYR 46 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1bzf h TYR 46 Cb 1.45 0.28 0.00 0.00 1.54 0.00 0.00 36.73 40.00 1bzf h TYR 46 CO 0.01 -0.49 0.00 0.93 -1.64 0.00 0.00 178.16 176.97 1bzf h GLU 47 N -1.12 0.00 0.00 1.82 5.08 -1.63 -2.20 114.58 116.53 1bzf h GLU 47 Ca -0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1bzf h GLU 47 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1bzf h GLU 47 CO 0.15 0.00 -0.10 1.03 -1.00 0.00 0.00 179.01 179.09 1bzf h SER 48 N 0.00 0.00 -4.11 1.42 0.87 -1.11 -3.43 113.55 107.19 1bzf h SER 48 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1bzf h SER 48 Cb 0.18 0.00 0.16 0.00 -0.44 0.00 0.00 62.40 62.30 1bzf h SER 48 CO 0.00 0.10 0.24 -0.36 -0.53 0.00 0.00 176.83 176.28 1bzf s PHE 49 N -4.69 2.13 -0.01 2.24 0.08 -0.83 -4.87 117.98 112.03 1bzf s PHE 49 Ca -0.04 1.47 -0.00 0.00 0.12 0.00 0.00 56.93 58.48 1bzf s PHE 49 Cb 0.16 -3.16 -0.00 0.00 -0.57 0.00 0.00 43.02 39.44 1bzf s PHE 49 CO 0.66 -2.46 0.01 -1.00 -0.10 0.00 0.00 175.22 172.33 1bzf h PRO 50 N -1.61 -0.00 -5.97 0.24 0.13 -1.89 -3.47 132.00 119.43 1bzf h PRO 50 Ca -0.47 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 1bzf h PRO 50 Cb 1.27 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.29 1bzf h PRO 50 CO 0.50 -0.00 -0.58 -1.59 -0.23 0.00 0.00 178.00 176.10 1bzf s LYS 51 N -1.07 3.06 0.10 0.86 -2.85 -1.26 -5.11 119.74 113.47 1bzf s LYS 51 Ca -0.00 -0.44 -0.06 0.00 -1.00 0.00 0.00 55.97 54.47 1bzf s LYS 51 Cb 0.00 -2.86 -0.02 0.00 -2.06 0.00 0.00 37.83 32.89 1bzf s LYS 51 CO 0.00 0.67 0.15 1.03 0.10 0.00 0.00 175.35 177.31 1bzf s ARG 52 N -1.43 0.88 0.39 1.78 0.52 -1.26 -4.44 118.95 115.39 1bzf s ARG 52 Ca 0.19 -1.12 -0.22 0.00 -0.52 0.00 0.00 55.73 54.06 1bzf s ARG 52 Cb -0.12 0.31 -0.10 0.00 0.52 0.00 0.00 34.95 35.56 1bzf s ARG 52 CO 0.10 -0.27 0.92 -1.25 0.02 0.00 0.00 175.30 174.81 1bzf s PRO 53 N -3.92 4.29 -0.21 3.54 0.04 -1.26 -5.06 135.00 132.41 1bzf s PRO 53 Ca 0.11 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.98 1bzf s PRO 53 Cb 0.05 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1bzf s PRO 53 CO -0.07 0.07 2.08 -0.51 0.04 0.00 0.00 177.00 178.62 1bzf s LEU 54 N -2.87 3.58 0.89 -3.56 1.43 -1.26 -4.97 118.68 111.93 1bzf s LEU 54 Ca 0.58 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 55.38 1bzf s LEU 54 Cb -0.12 -3.52 0.14 0.00 0.03 0.00 0.00 46.19 42.73 1bzf s LEU 54 CO 0.16 -1.78 1.25 -2.16 0.23 0.00 0.00 176.35 174.04 1bzf s PRO 55 N 5.94 1.23 -1.85 1.29 0.04 -1.26 -4.16 135.00 136.23 1bzf s PRO 55 Ca 0.94 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1bzf s PRO 55 Cb -0.31 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1bzf s PRO 55 CO 0.35 -2.06 0.00 0.39 0.04 0.00 0.00 177.00 175.72 1bzf n GLU 56 N -3.58 -1.43 -3.63 4.56 1.02 -1.26 -4.92 120.64 111.40 1bzf n GLU 56 Ca 0.12 1.06 -0.03 0.00 -0.02 0.00 0.00 57.16 58.28 1bzf n GLU 56 Cb 0.60 -5.49 -0.05 0.00 -0.02 0.00 0.00 31.44 26.48 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 -4.28 0.14 -0.08 3.49 1.70 -1.26 -4.00 118.95 114.67 1bzf s ARG 57 Ca 0.00 0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 55.02 1bzf s ARG 57 Cb 0.00 0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 34.43 1bzf s ARG 57 CO 0.00 -0.04 1.03 0.99 -1.08 0.00 0.00 175.30 176.20 1bzf s THR 58 N -0.86 4.70 -0.31 4.99 2.01 -1.24 -4.89 115.64 120.05 1bzf s THR 58 Ca 0.07 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 63.92 1bzf s THR 58 Cb -0.01 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1bzf s THR 58 CO -0.08 0.03 0.21 0.20 -0.69 0.00 0.00 174.62 174.30 1bzf s ASN 59 N 1.13 6.02 0.05 3.53 0.02 -1.26 -1.12 114.94 123.31 1bzf s ASN 59 Ca 0.50 -0.23 0.06 0.00 -1.02 0.00 0.00 52.86 52.18 1bzf s ASN 59 Cb -0.20 -2.12 -0.03 0.00 0.02 0.00 0.00 41.25 38.91 1bzf s ASN 59 CO 0.20 -0.14 -0.14 -0.69 0.02 0.00 0.00 177.10 176.35 1bzf s VAL 60 N 1.74 3.11 -0.10 1.60 1.01 -0.23 -0.75 120.40 126.77 1bzf s VAL 60 Ca 0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1bzf s VAL 60 Cb -0.17 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1bzf s VAL 60 CO 0.11 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.78 1bzf s VAL 61 N -1.02 0.62 -0.46 2.92 1.01 -1.10 -2.01 120.40 120.35 1bzf s VAL 61 Ca 0.17 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1bzf s VAL 61 Cb -0.11 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.55 1bzf s VAL 61 CO 0.08 0.24 0.46 -0.22 0.00 0.00 0.00 175.10 175.65 1bzf s LEU 62 N 1.87 5.19 0.06 3.92 2.96 -1.15 -1.81 118.68 129.71 1bzf s LEU 62 Ca 0.04 -1.00 0.01 0.00 -0.22 0.00 0.00 54.13 52.96 1bzf s LEU 62 Cb -0.13 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1bzf s LEU 62 CO -0.06 -0.68 -0.05 0.28 -1.32 0.00 0.00 176.35 174.52 1bzf s THR 63 N 2.04 0.42 -0.18 3.68 -1.32 -1.16 -4.47 115.64 114.66 1bzf s THR 63 Ca 0.09 -1.49 0.16 0.00 -1.21 0.00 0.00 61.69 59.24 1bzf s THR 63 Cb -0.20 -1.10 -0.24 0.00 -1.51 0.00 0.00 72.50 69.44 1bzf s THR 63 CO 0.10 -0.71 0.15 0.00 -2.21 0.00 0.00 174.62 171.95 1bzf n HIS 64 N 0.69 0.17 -2.30 9.09 1.44 -1.26 -4.42 115.22 118.63 1bzf n HIS 64 Ca -0.18 0.06 -0.42 0.00 -2.01 0.00 0.00 57.72 55.17 1bzf n HIS 64 Cb 0.58 -1.03 -0.03 0.00 0.12 0.00 0.00 29.99 29.64 1bzf n HIS 64 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1bzf s GLN 65 N -2.51 4.29 -0.09 -1.40 2.00 -1.26 -4.88 119.66 115.81 1bzf s GLN 65 Ca -0.11 1.87 0.01 0.00 -2.00 0.00 0.00 55.36 55.13 1bzf s GLN 65 Cb 0.06 -3.61 0.14 0.00 0.80 0.00 0.00 33.01 30.40 1bzf s GLN 65 CO 0.82 -0.56 1.18 0.39 -0.50 0.00 0.00 175.29 176.61 1bzf n GLU 66 N 5.52 1.26 -0.10 1.67 1.02 -1.26 -3.69 120.64 125.05 1bzf n GLU 66 Ca 0.13 -0.61 -0.12 0.00 -0.02 0.00 0.00 57.16 56.54 1bzf n GLU 66 Cb 0.44 -1.24 -0.12 0.00 -0.02 0.00 0.00 31.44 30.50 1bzf n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1bzf n ASP 67 N 0.17 1.38 -4.76 1.62 -0.08 -1.26 -4.95 116.55 108.66 1bzf n ASP 67 Ca 0.12 -0.06 -0.40 0.00 -1.51 0.00 0.00 54.79 52.94 1bzf n ASP 67 Cb 0.73 0.32 -0.03 0.00 2.34 0.00 0.00 41.12 44.48 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1bzf s TYR 68 N -2.44 3.38 -0.25 -0.67 5.04 -1.24 -5.02 117.35 116.15 1bzf s TYR 68 Ca -0.19 1.61 -0.03 0.00 -2.44 0.00 0.00 57.07 56.02 1bzf s TYR 68 Cb 0.07 -3.40 0.11 0.00 0.35 0.00 0.00 41.96 39.08 1bzf s TYR 68 CO 0.63 -0.98 0.21 -0.65 -1.34 0.00 0.00 175.55 173.43 1bzf s GLN 69 N -1.63 0.23 -0.28 4.97 -0.21 -1.26 -5.09 119.66 116.38 1bzf s GLN 69 Ca 0.47 -0.11 -0.22 0.00 0.02 0.00 0.00 55.36 55.51 1bzf s GLN 69 Cb -0.34 -1.06 -0.01 0.00 1.00 0.00 0.00 33.01 32.61 1bzf s GLN 69 CO 0.44 -0.87 0.72 0.00 -2.12 0.00 0.00 175.29 173.46 1bzf s ALA 70 N 2.27 3.57 -0.13 6.09 0.00 -1.26 -5.02 121.76 127.28 1bzf s ALA 70 Ca 0.08 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 1bzf s ALA 70 Cb -0.15 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1bzf s ALA 70 CO -0.25 -1.03 1.05 -0.65 0.00 0.00 0.00 175.76 174.88 1bzf s GLN 71 N 2.76 4.37 0.00 0.00 -0.21 -1.26 -3.46 119.66 121.85 1bzf s GLN 71 Ca 0.30 1.43 0.00 0.00 0.02 0.00 0.00 55.36 57.11 1bzf s GLN 71 Cb -0.15 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.29 1bzf s GLN 71 CO 0.10 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 1bzf n GLY 72 N 3.20 0.91 3.46 3.09 0.00 -1.26 -4.71 105.19 109.88 1bzf n GLY 72 Ca 0.10 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 1bzf n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf s ALA 73 N -2.58 -1.45 -0.87 4.61 0.00 -1.23 -4.78 121.76 115.48 1bzf s ALA 73 Ca 0.00 1.32 -0.25 0.00 0.00 0.00 0.00 51.96 53.04 1bzf s ALA 73 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1bzf s ALA 73 CO 0.00 -0.31 1.66 0.08 0.00 0.00 0.00 175.76 177.20 1bzf s VAL 74 N -0.46 3.63 -0.65 0.00 1.01 0.07 -4.86 120.40 119.15 1bzf s VAL 74 Ca -0.06 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 1bzf s VAL 74 Cb -0.03 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 31.88 1bzf s VAL 74 CO 0.04 -1.41 1.41 -0.69 0.00 0.00 0.00 175.10 174.46 1bzf s VAL 75 N 7.56 3.70 0.19 2.92 1.01 -1.26 -2.73 120.40 131.80 1bzf s VAL 75 Ca 0.56 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1bzf s VAL 75 Cb -0.06 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 1bzf s VAL 75 CO 0.02 -1.44 0.37 0.68 0.00 0.00 0.00 175.10 174.73 1bzf s VAL 76 N 6.34 5.23 -0.05 2.92 -7.23 -0.75 -4.95 120.40 121.91 1bzf s VAL 76 Ca 0.47 -0.48 0.21 0.00 -1.81 0.00 0.00 61.98 60.37 1bzf s VAL 76 Cb -0.10 -3.75 0.40 0.00 0.56 0.00 0.00 36.38 33.50 1bzf s VAL 76 CO 0.20 -0.17 1.17 1.41 -0.31 0.00 0.00 175.10 177.40 1bzf n HIS 77 N -0.70 0.00 -3.62 2.82 8.25 -1.26 -2.97 115.22 117.74 1bzf n HIS 77 Ca -0.05 -0.72 -0.15 0.00 -0.26 0.00 0.00 57.72 56.54 1bzf n HIS 77 Cb 0.54 -0.17 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.25 -0.73 0.28 0.41 1.01 -1.26 -4.90 116.67 109.23 1bzf s ASP 78 Ca 0.33 1.31 0.03 0.00 0.71 0.00 0.00 52.55 54.93 1bzf s ASP 78 Cb 0.36 1.30 0.41 0.00 1.01 0.00 0.00 42.92 46.01 1bzf s ASP 78 CO -0.13 -0.31 1.71 0.58 0.21 0.00 0.00 175.17 177.23 1bzf h VAL 79 N 3.85 1.27 -0.05 -1.27 2.07 -1.98 -2.63 116.25 117.51 1bzf h VAL 79 Ca -0.29 -1.31 -0.13 0.00 0.82 0.00 0.00 66.70 65.79 1bzf h VAL 79 Cb 1.16 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1bzf h VAL 79 CO 0.11 0.41 -0.56 0.00 0.02 0.00 0.00 177.57 177.55 1bzf h ALA 80 N 1.31 0.96 -0.34 1.67 0.00 -1.99 -2.93 119.26 117.93 1bzf h ALA 80 Ca 0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1bzf h ALA 80 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1bzf h ALA 80 CO 0.05 0.70 -0.14 0.00 0.00 0.00 0.00 179.25 179.86 1bzf h ALA 81 N 1.30 1.12 -0.48 0.00 0.00 -1.88 -0.27 119.26 119.04 1bzf h ALA 81 Ca -0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 81 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1bzf h ALA 81 CO 0.08 0.55 -0.21 0.28 0.00 0.00 0.00 179.25 179.96 1bzf h VAL 82 N 0.55 1.27 -0.04 0.00 2.07 -1.34 -2.24 116.25 116.52 1bzf h VAL 82 Ca 0.09 -1.37 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 1bzf h VAL 82 Cb 0.57 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1bzf h VAL 82 CO 0.04 0.47 -0.65 -0.26 0.02 0.00 0.00 177.57 177.19 1bzf h PHE 83 N 0.84 0.21 -0.26 1.57 0.04 -1.33 -2.95 116.94 115.06 1bzf h PHE 83 Ca 0.11 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1bzf h PHE 83 Cb 0.79 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 1bzf h PHE 83 CO 0.05 0.76 -0.26 0.00 -0.60 0.00 0.00 178.31 178.26 1bzf h ALA 84 N 1.22 1.07 -0.21 2.45 0.00 -0.86 -2.24 119.26 120.69 1bzf h ALA 84 Ca -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1bzf h ALA 84 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1bzf h ALA 84 CO 0.09 0.57 -0.41 -0.92 0.00 0.00 0.00 179.25 178.58 1bzf h TYR 85 N 0.45 0.59 -0.06 0.00 3.20 -1.29 -2.80 116.97 117.07 1bzf h TYR 85 Ca 0.06 -0.17 -0.12 0.00 3.14 0.00 0.00 58.73 61.64 1bzf h TYR 85 Cb 0.69 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1bzf h TYR 85 CO 0.02 0.83 -0.52 0.00 -1.64 0.00 0.00 178.16 176.86 1bzf h ALA 86 N 1.14 1.03 -0.22 1.82 0.00 -1.33 -2.87 119.26 118.83 1bzf h ALA 86 Ca 0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1bzf h ALA 86 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1bzf h ALA 86 CO 0.08 0.66 -0.33 0.87 0.00 0.00 0.00 179.25 180.53 1bzf h LYS 87 N 0.12 0.46 -0.10 0.00 1.57 -1.17 -2.74 116.57 114.70 1bzf h LYS 87 Ca 0.00 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1bzf h LYS 87 Cb 0.96 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1bzf h LYS 87 CO 0.08 0.73 -0.46 0.37 -0.57 0.00 0.00 179.45 179.60 1bzf h GLN 88 N 0.39 0.23 -3.30 3.15 4.15 -1.30 -3.36 115.11 115.08 1bzf h GLN 88 Ca 0.05 -0.12 -0.63 0.00 0.77 0.00 0.00 58.65 58.71 1bzf h GLN 88 Cb 0.77 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.05 1bzf h GLN 88 CO 0.06 0.64 -0.63 -1.01 -1.93 0.00 0.00 178.83 175.97 1bzf s HIS 89 N -4.05 3.19 -0.98 3.99 3.76 -1.04 -4.93 115.29 115.24 1bzf s HIS 89 Ca -0.04 -3.17 0.00 0.00 -0.15 0.00 0.00 55.06 51.70 1bzf s HIS 89 Cb 0.13 -2.74 0.02 0.00 1.11 0.00 0.00 32.58 31.10 1bzf s HIS 89 CO 0.78 -0.70 0.53 -0.35 -0.85 0.00 0.00 174.74 174.14 1bzf n PRO 90 N 2.89 1.08 -0.10 8.40 -0.04 -1.22 -3.52 135.00 142.49 1bzf n PRO 90 Ca 0.08 -0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 1bzf n PRO 90 Cb 0.33 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.12 1bzf n PRO 90 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bzf n ASP 91 N 0.02 0.03 -4.96 3.54 -0.08 -1.26 -4.99 116.55 108.86 1bzf n ASP 91 Ca 0.01 0.01 -0.23 0.00 -1.51 0.00 0.00 54.79 53.07 1bzf n ASP 91 Cb 0.27 0.96 0.02 0.00 2.34 0.00 0.00 41.12 44.71 1bzf n ASP 91 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1bzf s GLN 92 N -2.49 2.28 0.15 -0.67 -0.21 -1.23 -5.01 119.66 112.49 1bzf s GLN 92 Ca -0.10 -1.85 0.07 0.00 0.02 0.00 0.00 55.36 53.50 1bzf s GLN 92 Cb 0.06 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 1bzf s GLN 92 CO 0.83 -0.71 -0.16 -1.21 -2.12 0.00 0.00 175.29 171.92 1bzf s GLU 93 N -4.44 1.18 -0.17 2.91 8.01 -1.26 -4.91 118.70 120.03 1bzf s GLU 93 Ca 0.46 -1.37 -0.28 0.00 0.01 0.00 0.00 54.97 53.79 1bzf s GLU 93 Cb -0.04 -1.13 -0.01 0.00 -4.31 0.00 0.00 34.13 28.65 1bzf s GLU 93 CO 0.29 0.22 0.96 -1.17 0.01 0.00 0.00 175.26 175.56 1bzf s LEU 94 N -2.69 4.17 -0.15 1.80 2.96 -1.26 -2.11 118.68 121.40 1bzf s LEU 94 Ca 0.14 1.36 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 1bzf s LEU 94 Cb -0.04 -3.44 0.02 0.00 0.50 0.00 0.00 46.19 43.22 1bzf s LEU 94 CO 0.05 -0.51 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.75 1bzf s VAL 95 N 2.45 1.56 -0.22 1.68 1.01 -1.15 -0.60 120.40 125.13 1bzf s VAL 95 Ca 0.44 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1bzf s VAL 95 Cb -0.17 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1bzf s VAL 95 CO 0.12 0.46 0.26 -0.63 0.00 0.00 0.00 175.10 175.31 1bzf s ILE 96 N 1.49 5.29 -0.09 2.22 -1.09 -1.08 -2.46 121.20 125.48 1bzf s ILE 96 Ca 0.05 0.40 0.15 0.00 -2.23 0.00 0.00 60.65 59.02 1bzf s ILE 96 Cb -0.13 -3.59 -0.23 0.00 -1.58 0.00 0.00 42.46 36.93 1bzf s ILE 96 CO -0.11 0.31 0.22 0.00 -1.23 0.00 0.00 174.94 174.13 1bzf n ALA 97 N 4.34 2.14 0.00 9.38 0.00 -1.07 -2.60 120.51 132.70 1bzf n ALA 97 Ca -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1bzf n ALA 97 Cb 0.52 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 1.79 -2.07 0.00 0.00 0.00 -1.26 -4.74 105.19 98.91 1bzf n GLY 98 Ca -0.14 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.46 0.36 0.23 -0.02 0.00 -1.26 -0.98 105.19 103.05 1bzf n GLY 99 Ca 0.00 -1.65 -0.02 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 -1.80 1.21 0.00 4.61 0.00 -1.93 -2.42 119.26 118.93 1bzf h ALA 100 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 100 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1bzf h ALA 100 CO 0.00 0.52 -0.54 1.96 0.00 0.00 0.00 179.25 181.19 1bzf h GLN 101 N 0.32 0.00 -0.20 0.00 4.20 -1.99 -3.05 115.11 114.39 1bzf h GLN 101 Ca 0.05 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 1bzf h GLN 101 Cb 0.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1bzf h GLN 101 CO 0.04 0.54 -0.59 0.82 -0.67 0.00 0.00 178.83 178.97 1bzf h ILE 102 N 0.00 1.31 -0.20 2.54 1.08 -1.71 -2.67 117.51 117.86 1bzf h ILE 102 Ca -0.01 -1.83 -0.01 0.00 -0.39 0.00 0.00 64.86 62.62 1bzf h ILE 102 Cb 1.07 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 1bzf h ILE 102 CO 0.07 0.58 0.08 -0.26 -0.69 0.00 0.00 178.15 177.93 1bzf h PHE 103 N 0.50 0.30 0.00 1.37 0.04 -1.39 -1.82 116.94 115.94 1bzf h PHE 103 Ca -0.00 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1bzf h PHE 103 Cb 1.17 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 1bzf h PHE 103 CO 0.06 0.34 -0.07 1.15 -0.60 0.00 0.00 178.31 179.19 1bzf h THR 104 N 0.17 0.50 -0.06 -1.55 2.02 -1.53 0.28 112.91 112.74 1bzf h THR 104 Ca 0.07 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.69 1bzf h THR 104 Cb 0.16 1.21 0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1bzf h THR 104 CO -0.01 0.07 -0.87 0.00 0.37 0.00 0.00 175.52 175.08 1bzf h ALA 105 N 1.93 0.18 -0.50 6.16 0.00 -1.00 -3.23 119.26 122.81 1bzf h ALA 105 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1bzf h ALA 105 Cb 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bzf h ALA 105 CO 0.01 0.62 0.05 1.19 0.00 0.00 0.00 179.25 181.12 1bzf n PHE 106 N -3.95 1.77 0.19 0.00 3.72 -0.76 -4.40 117.46 114.03 1bzf n PHE 106 Ca -0.10 -0.89 0.07 0.00 -0.05 0.00 0.00 57.45 56.49 1bzf n PHE 106 Cb 0.79 -0.48 0.23 0.00 -0.94 0.00 0.00 39.48 39.07 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 3.00 0.00 -0.82 -1.08 3.11 -0.47 -3.06 116.57 117.25 1bzf h LYS 107 Ca 0.05 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1bzf h LYS 107 Cb 1.88 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.11 1bzf h LYS 107 CO 0.45 0.30 0.00 -3.47 -2.81 0.00 0.00 179.45 173.92 1bzf n ASP 108 N -3.26 0.82 -2.37 4.20 2.03 -1.26 -3.38 116.55 113.33 1bzf n ASP 108 Ca 0.02 -1.88 -0.03 0.00 0.52 0.00 0.00 54.79 53.42 1bzf n ASP 108 Cb 0.58 -0.41 0.09 0.00 -0.72 0.00 0.00 41.12 40.66 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 -0.04 -1.38 -4.90 1.67 8.00 -1.16 -5.13 116.55 113.61 1bzf n ASP 109 Ca 0.00 -2.18 -0.30 0.00 0.71 0.00 0.00 54.79 53.03 1bzf n ASP 109 Cb 0.20 0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 41.88 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 0.11 5.07 0.00 2.53 0.11 -1.22 -4.05 120.40 122.95 1bzf s VAL 110 Ca 0.07 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1bzf s VAL 110 Cb 0.37 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 1bzf s VAL 110 CO -0.11 -0.17 0.00 -0.90 -3.33 0.00 0.00 175.10 170.59 1bzf n ASP 111 N -0.53 0.11 -4.47 3.54 5.68 -1.11 -4.92 116.55 114.84 1bzf n ASP 111 Ca -0.02 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.91 1bzf n ASP 111 Cb 0.53 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.39 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 -1.54 4.27 -0.44 2.12 2.01 -1.17 -2.06 115.64 118.83 1bzf s THR 112 Ca 0.00 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1bzf s THR 112 Cb 0.00 -2.97 0.11 0.00 0.01 0.00 0.00 72.50 69.65 1bzf s THR 112 CO 0.00 0.38 0.28 -0.76 -0.69 0.00 0.00 174.62 173.83 1bzf s LEU 113 N 1.28 5.41 -0.44 4.42 1.43 -1.12 -0.95 118.68 128.70 1bzf s LEU 113 Ca 0.04 -1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 51.19 1bzf s LEU 113 Cb -0.15 -1.95 0.06 0.00 0.03 0.00 0.00 46.19 44.18 1bzf s LEU 113 CO 0.03 -0.61 0.32 -0.76 0.23 0.00 0.00 176.35 175.56 1bzf s LEU 114 N 1.32 5.31 -0.05 1.79 1.43 -0.34 -2.35 118.68 125.80 1bzf s LEU 114 Ca 0.05 -1.28 0.04 0.00 -1.03 0.00 0.00 54.13 51.91 1bzf s LEU 114 Cb -0.24 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1bzf s LEU 114 CO -0.01 -0.56 -0.15 0.54 0.23 0.00 0.00 176.35 176.41 1bzf s VAL 115 N 1.57 3.04 -0.43 -1.59 0.11 -1.09 -2.87 120.40 119.15 1bzf s VAL 115 Ca 0.04 -0.74 -0.06 0.00 -2.93 0.00 0.00 61.98 58.29 1bzf s VAL 115 Cb -0.23 -2.19 0.11 0.00 -1.53 0.00 0.00 36.38 32.54 1bzf s VAL 115 CO 0.06 0.59 0.25 -0.89 -3.33 0.00 0.00 175.10 171.77 1bzf s THR 116 N -0.73 3.68 0.24 5.04 2.01 -1.16 -1.83 115.64 122.89 1bzf s THR 116 Ca 0.12 -1.87 -0.21 0.00 0.31 0.00 0.00 61.69 60.04 1bzf s THR 116 Cb -0.11 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 1bzf s THR 116 CO 0.01 -0.68 0.77 -0.13 -0.69 0.00 0.00 174.62 173.90 1bzf s ARG 117 N 1.25 4.32 -0.05 4.92 0.52 -1.13 -2.53 118.95 126.26 1bzf s ARG 117 Ca 0.06 0.96 0.06 0.00 -0.52 0.00 0.00 55.73 56.30 1bzf s ARG 117 Cb -0.24 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.34 1bzf s ARG 117 CO -0.02 0.38 -0.25 -0.51 0.02 0.00 0.00 175.30 174.92 1bzf s LEU 118 N -1.95 2.10 0.24 2.53 1.02 -1.23 -1.97 118.68 119.42 1bzf s LEU 118 Ca 0.44 -0.49 -0.00 0.00 0.02 0.00 0.00 54.13 54.10 1bzf s LEU 118 Cb -0.17 -1.38 0.27 0.00 0.02 0.00 0.00 46.19 44.93 1bzf s LEU 118 CO 0.22 0.26 1.63 0.00 0.02 0.00 0.00 176.35 178.48 1bzf h ALA 119 N 5.96 0.93 -2.42 4.21 0.00 0.46 -3.27 119.26 125.12 1bzf h ALA 119 Ca -0.34 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1bzf h ALA 119 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1bzf h ALA 119 CO 0.47 0.62 0.76 0.20 0.00 0.00 0.00 179.25 181.31 1bzf s GLY 120 N -4.03 1.97 0.30 0.00 0.00 0.76 -4.94 107.32 101.39 1bzf s GLY 120 Ca -0.07 0.90 -0.27 0.00 0.00 0.00 0.00 44.72 45.28 1bzf s GLY 120 CO 0.81 2.39 0.95 -1.35 0.00 0.00 0.00 173.10 175.90 1bzf s SER 121 N 1.58 7.40 -0.20 1.64 1.04 -1.26 -4.76 113.70 119.14 1bzf s SER 121 Ca 0.63 1.88 -0.04 0.00 0.48 0.00 0.00 55.95 58.90 1bzf s SER 121 Cb -0.32 -2.59 0.10 0.00 0.10 0.00 0.00 66.02 63.32 1bzf s SER 121 CO 0.27 -0.02 0.29 -0.36 0.98 0.00 0.00 173.24 174.40 1bzf s PHE 122 N -1.50 -0.52 0.42 5.02 0.08 -1.26 -5.08 117.98 115.14 1bzf s PHE 122 Ca 0.48 0.64 -0.22 0.00 0.12 0.00 0.00 56.93 57.96 1bzf s PHE 122 Cb -0.21 -0.13 -0.11 0.00 -0.57 0.00 0.00 43.02 42.00 1bzf s PHE 122 CO 0.26 -0.59 0.96 -1.21 -0.10 0.00 0.00 175.22 174.54 1bzf s GLU 123 N 2.44 4.23 0.00 0.44 2.02 -1.26 -4.82 118.70 121.75 1bzf s GLU 123 Ca 0.07 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.24 1bzf s GLU 123 Cb -0.15 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1bzf s GLU 123 CO -0.13 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1bzf n GLY 124 N -0.44 4.17 0.00 -1.39 0.00 -1.26 -4.95 105.19 101.32 1bzf n GLY 124 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.89 1.61 9.92 -1.25 -5.06 116.55 116.87 1bzf n ASP 125 Ca 0.00 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.92 1bzf n ASP 125 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 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 -0.90 5.34 0.34 -3.53 2.01 -1.24 -5.10 115.64 112.56 1bzf s THR 126 Ca 0.00 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1bzf s THR 126 Cb 0.00 -3.57 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 1bzf s THR 126 CO 0.00 0.31 0.06 -0.54 -0.69 0.00 0.00 174.62 173.75 1bzf s LYS 127 N -1.95 1.70 0.22 4.92 1.02 -1.26 -3.36 119.74 121.02 1bzf s LYS 127 Ca 0.29 -1.96 -0.06 0.00 0.02 0.00 0.00 55.97 54.27 1bzf s LYS 127 Cb -0.13 -0.92 -0.06 0.00 -0.52 0.00 0.00 37.83 36.21 1bzf s LYS 127 CO 0.19 -0.20 0.49 1.41 -0.92 0.00 0.00 175.35 176.31 1bzf s MET 128 N -3.87 3.67 0.84 1.68 -2.45 -1.22 -4.80 119.30 113.15 1bzf s MET 128 Ca 0.35 0.03 -0.11 0.00 -1.25 0.00 0.00 55.69 54.71 1bzf s MET 128 Cb 0.08 -2.72 0.09 0.00 1.25 0.00 0.00 34.83 33.54 1bzf s MET 128 CO 0.15 0.33 1.09 0.96 1.05 0.00 0.00 175.02 178.61 1bzf s ILE 129 N -1.86 2.90 -0.92 10.11 -4.36 -1.26 -4.95 121.20 120.86 1bzf s ILE 129 Ca 0.44 0.29 -0.24 0.00 -0.26 0.00 0.00 60.65 60.88 1bzf s ILE 129 Cb -0.11 -2.91 0.04 0.00 1.25 0.00 0.00 42.46 40.73 1bzf s ILE 129 CO 0.26 -0.38 1.39 -2.16 0.24 0.00 0.00 174.94 174.28 1bzf s PRO 130 N -5.05 3.45 0.32 0.37 0.04 -1.26 -5.01 135.00 127.86 1bzf s PRO 130 Ca 0.62 -0.82 -0.25 0.00 0.04 0.00 0.00 61.00 60.58 1bzf s PRO 130 Cb -0.16 -4.96 -0.10 0.00 0.04 0.00 0.00 34.50 29.33 1bzf s PRO 130 CO 0.55 -2.19 0.92 -0.51 0.04 0.00 0.00 177.00 175.82 1bzf s LEU 131 N 5.23 4.33 -1.09 -3.56 1.43 -1.26 -4.97 118.68 118.79 1bzf s LEU 131 Ca 0.42 1.79 -0.19 0.00 -1.03 0.00 0.00 54.13 55.13 1bzf s LEU 131 Cb -0.03 -3.99 0.10 0.00 0.03 0.00 0.00 46.19 42.30 1bzf s LEU 131 CO -0.01 -0.07 1.41 0.21 0.23 0.00 0.00 176.35 178.12 1bzf s ASN 132 N -1.64 6.73 0.00 2.29 2.47 -1.26 -4.78 114.94 118.75 1bzf s ASN 132 Ca 0.50 -2.16 0.17 0.00 0.42 0.00 0.00 52.86 51.79 1bzf s ASN 132 Cb -0.18 -2.49 0.79 0.00 -1.45 0.00 0.00 41.25 37.93 1bzf s ASN 132 CO 0.23 -1.15 1.52 0.79 -3.72 0.00 0.00 177.10 174.78 1bzf n TRP 133 N 7.42 0.00 0.14 0.43 7.02 -1.26 -2.89 117.44 128.29 1bzf n TRP 133 Ca 0.35 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.87 1bzf n TRP 133 Cb 0.48 -0.39 0.46 0.00 -2.42 0.00 0.00 31.31 29.43 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 0.20 -0.93 -0.99 3.32 -2.01 -1.70 116.42 114.30 1bzf h ASP 134 Ca 0.00 -0.03 -0.52 0.00 0.02 0.00 0.00 57.03 56.50 1bzf h ASP 134 Cb 0.23 -0.05 -0.28 0.00 0.22 0.00 0.00 39.33 39.44 1bzf h ASP 134 CO 0.00 0.28 0.66 -0.90 -1.72 0.00 0.00 179.24 177.56 1bzf n ASP 135 N -4.37 4.60 -4.22 6.45 5.75 -1.14 -4.93 116.55 118.70 1bzf n ASP 135 Ca -0.01 -3.55 -0.13 0.00 -0.01 0.00 0.00 54.79 51.10 1bzf n ASP 135 Cb 0.19 -0.86 -0.10 0.00 -1.03 0.00 0.00 41.12 39.32 1bzf n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1bzf s PHE 136 N -3.19 1.20 -0.05 2.11 0.08 -0.64 -3.68 117.98 113.81 1bzf s PHE 136 Ca 0.55 -1.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.12 1bzf s PHE 136 Cb 0.45 -0.62 0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1bzf s PHE 136 CO 0.08 -0.57 0.34 0.99 -0.10 0.00 0.00 175.22 175.96 1bzf s THR 137 N -4.07 0.04 -0.32 0.64 2.01 -1.03 -4.86 115.64 108.05 1bzf s THR 137 Ca 0.37 -0.32 -0.24 0.00 0.31 0.00 0.00 61.69 61.82 1bzf s THR 137 Cb 0.07 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.99 1bzf s THR 137 CO 0.11 -0.17 0.82 -0.75 -0.69 0.00 0.00 174.62 173.94 1bzf s LYS 138 N -0.88 3.92 -0.18 4.92 2.20 -1.26 -1.05 119.74 127.41 1bzf s LYS 138 Ca -0.10 0.57 0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1bzf s LYS 138 Cb -0.04 -3.75 -0.22 0.00 -1.51 0.00 0.00 37.83 32.31 1bzf s LYS 138 CO 0.03 -0.75 0.13 1.33 -0.36 0.00 0.00 175.35 175.73 1bzf n VAL 139 N 5.64 1.54 -4.04 4.02 0.24 -1.06 -4.99 118.33 119.68 1bzf n VAL 139 Ca 0.04 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.34 61.52 1bzf n VAL 139 Cb 0.48 -1.14 -0.05 0.00 -1.47 0.00 0.00 33.84 31.66 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 -6.25 0.24 -0.30 -1.34 0.15 -1.22 -5.09 113.70 99.89 1bzf s SER 140 Ca -0.20 -1.15 -0.14 0.00 0.70 0.00 0.00 55.95 55.16 1bzf s SER 140 Cb 0.07 0.60 0.14 0.00 -1.71 0.00 0.00 66.02 65.13 1bzf s SER 140 CO 0.74 -1.18 0.85 -0.55 1.20 0.00 0.00 173.24 174.30 1bzf s SER 141 N -3.10 -0.77 -0.46 5.45 0.15 -1.26 -2.58 113.70 111.13 1bzf s SER 141 Ca 0.26 1.11 -0.15 0.00 0.70 0.00 0.00 55.95 57.87 1bzf s SER 141 Cb -0.00 1.70 0.07 0.00 -1.71 0.00 0.00 66.02 66.08 1bzf s SER 141 CO 0.13 -0.16 0.38 -0.60 1.20 0.00 0.00 173.24 174.18 1bzf s ARG 142 N 2.22 2.94 0.34 5.44 6.06 -0.72 -4.93 118.95 130.31 1bzf s ARG 142 Ca -0.06 -1.34 -0.12 0.00 -2.50 0.00 0.00 55.73 51.71 1bzf s ARG 142 Cb -0.07 -4.09 -0.07 0.00 0.06 0.00 0.00 34.95 30.78 1bzf s ARG 142 CO -0.18 -1.00 0.72 0.99 -2.50 0.00 0.00 175.30 173.33 1bzf s THR 143 N 1.62 4.77 -0.21 4.11 2.01 -1.26 -0.78 115.64 125.91 1bzf s THR 143 Ca 0.04 0.71 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 1bzf s THR 143 Cb -0.24 -3.67 0.06 0.00 0.01 0.00 0.00 72.50 68.67 1bzf s THR 143 CO 0.06 -0.32 0.53 0.54 -0.69 0.00 0.00 174.62 174.74 1bzf s VAL 144 N -2.13 -0.01 -0.19 3.82 0.11 -1.08 -4.95 120.40 115.97 1bzf s VAL 144 Ca 0.52 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.58 1bzf s VAL 144 Cb -0.10 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1bzf s VAL 144 CO 0.24 0.02 -0.08 -0.70 -3.33 0.00 0.00 175.10 171.25 1bzf s GLU 145 N 1.12 3.36 0.40 1.54 2.12 -1.26 -3.06 118.70 122.93 1bzf s GLU 145 Ca -0.07 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.55 1bzf s GLU 145 Cb -0.06 -2.86 0.09 0.00 0.26 0.00 0.00 34.13 31.56 1bzf s GLU 145 CO -0.11 -0.07 0.55 -3.47 -0.54 0.00 0.00 175.26 171.63 1bzf n ASP 146 N 4.37 0.17 -0.28 -1.70 2.03 -1.26 -4.96 116.55 114.93 1bzf n ASP 146 Ca -0.18 -1.28 -0.06 0.00 0.52 0.00 0.00 54.79 53.78 1bzf n ASP 146 Cb 0.51 -0.41 0.06 0.00 -0.72 0.00 0.00 41.12 40.56 1bzf n ASP 146 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1bzf h THR 147 N -1.14 1.26 -3.22 5.18 1.35 -2.00 -3.43 112.91 110.92 1bzf h THR 147 Ca -0.18 -0.81 -0.51 0.00 -0.55 0.00 0.00 66.41 64.35 1bzf h THR 147 Cb 0.53 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 1bzf h THR 147 CO 0.14 0.33 -0.13 0.21 -0.25 0.00 0.00 175.52 175.82 1bzf s ASN 148 N -6.31 6.44 0.32 5.36 2.47 -1.26 -4.99 114.94 116.97 1bzf s ASN 148 Ca -0.12 0.73 0.17 0.00 0.42 0.00 0.00 52.86 54.05 1bzf s ASN 148 Cb 0.15 -2.15 0.28 0.00 -1.45 0.00 0.00 41.25 38.08 1bzf s ASN 148 CO 0.83 -0.22 1.54 1.55 -3.72 0.00 0.00 177.10 177.09 1bzf h PRO 149 N 1.59 0.00 0.00 0.43 0.13 -2.01 -3.18 132.00 128.96 1bzf h PRO 149 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1bzf h PRO 149 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1bzf h PRO 149 CO 0.66 0.42 -0.65 0.00 -0.23 0.00 0.00 178.00 178.19 1bzf h ALA 150 N 1.58 0.72 -0.25 -0.56 0.00 -1.94 -3.24 119.26 115.57 1bzf h ALA 150 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1bzf h ALA 150 Cb 1.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1bzf h ALA 150 CO 0.05 0.45 0.01 1.28 0.00 0.00 0.00 179.25 181.04 1bzf n LEU 151 N -3.04 3.06 -4.80 0.00 4.77 -1.20 -0.17 117.00 115.62 1bzf n LEU 151 Ca -0.00 -1.55 -0.36 0.00 -0.03 0.00 0.00 56.01 54.06 1bzf n LEU 151 Cb 0.68 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1bzf n LEU 151 CO 0.39 0.42 0.55 -0.89 -1.33 0.00 0.00 177.39 176.53 1bzf s THR 152 N -1.74 4.37 0.19 -5.08 2.01 -1.22 -4.18 115.64 110.00 1bzf s THR 152 Ca 0.23 1.57 -0.21 0.00 0.31 0.00 0.00 61.69 63.60 1bzf s THR 152 Cb 0.18 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.81 1bzf s THR 152 CO 0.07 0.15 0.59 -1.38 -0.69 0.00 0.00 174.62 173.36 1bzf s HIS 153 N -1.60 -0.36 -0.01 4.92 -3.43 -1.17 0.98 115.29 114.62 1bzf s HIS 153 Ca 0.47 0.07 0.02 0.00 -0.80 0.00 0.00 55.06 54.82 1bzf s HIS 153 Cb -0.17 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.50 1bzf s HIS 153 CO 0.22 -0.92 -0.05 0.99 -2.00 0.00 0.00 174.74 172.98 1bzf s THR 154 N -3.81 0.45 -0.69 -5.38 2.01 -0.83 -2.63 115.64 104.77 1bzf s THR 154 Ca 0.05 -0.20 -0.21 0.00 0.31 0.00 0.00 61.69 61.63 1bzf s THR 154 Cb -0.02 -0.41 0.09 0.00 0.01 0.00 0.00 72.50 72.17 1bzf s THR 154 CO -0.07 0.15 0.93 -0.31 -0.69 0.00 0.00 174.62 174.63 1bzf s TYR 155 N 0.12 2.81 0.10 4.92 2.02 0.04 -2.83 117.35 124.54 1bzf s TYR 155 Ca -0.01 -0.77 -0.30 0.00 -0.37 0.00 0.00 57.07 55.62 1bzf s TYR 155 Cb -0.05 -4.23 -0.06 0.00 -0.40 0.00 0.00 41.96 37.22 1bzf s TYR 155 CO -0.00 -1.55 0.94 -1.21 -1.57 0.00 0.00 175.55 172.16 1bzf s GLU 156 N 3.55 4.67 -0.34 -0.62 8.01 -0.76 -1.76 118.70 131.45 1bzf s GLU 156 Ca 0.21 1.41 0.02 0.00 0.01 0.00 0.00 54.97 56.63 1bzf s GLU 156 Cb -0.17 -3.38 0.10 0.00 -4.31 0.00 0.00 34.13 26.37 1bzf s GLU 156 CO 0.06 0.20 0.07 0.08 0.01 0.00 0.00 175.26 175.69 1bzf s VAL 157 N 0.07 1.84 0.37 2.63 1.01 -1.06 -2.66 120.40 122.59 1bzf s VAL 157 Ca 0.46 -2.08 0.04 0.00 0.00 0.00 0.00 61.98 60.41 1bzf s VAL 157 Cb -0.23 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1bzf s VAL 157 CO 0.29 -0.63 0.53 0.26 0.00 0.00 0.00 175.10 175.55 1bzf s TRP 158 N 1.09 3.18 0.01 5.22 0.52 -0.99 -2.57 118.94 125.40 1bzf s TRP 158 Ca 0.11 -0.03 -0.01 0.00 0.02 0.00 0.00 56.10 56.19 1bzf s TRP 158 Cb -0.19 -2.07 -0.01 0.00 -1.15 0.00 0.00 33.47 30.05 1bzf s TRP 158 CO -0.13 -0.10 -0.00 -0.65 0.02 0.00 0.00 176.95 176.09 1bzf s GLN 159 N -4.30 0.19 -0.17 4.98 -1.52 -0.22 -2.81 119.66 115.81 1bzf s GLN 159 Ca 0.45 -0.32 -0.29 0.00 -1.95 0.00 0.00 55.36 53.25 1bzf s GLN 159 Cb -0.10 0.07 -0.04 0.00 -0.22 0.00 0.00 33.01 32.72 1bzf s GLN 159 CO 0.33 -0.03 1.73 0.21 -0.25 0.00 0.00 175.29 177.29 1bzf s LYS 160 N -0.80 3.81 0.00 2.91 2.20 -0.87 -2.46 119.74 124.53 1bzf s LYS 160 Ca -0.09 1.89 -0.19 0.00 -0.36 0.00 0.00 55.97 57.22 1bzf s LYS 160 Cb -0.05 -4.08 0.04 0.00 -1.51 0.00 0.00 37.83 32.22 1bzf s LYS 160 CO -0.00 -1.29 0.42 0.21 -0.36 0.00 0.00 175.35 174.32 1bzf s LYS 161 N 4.76 0.84 0.00 4.03 2.47 -1.24 -4.99 119.74 125.61 1bzf s LYS 161 Ca 0.77 -0.18 0.26 0.00 -1.56 0.00 0.00 55.97 55.26 1bzf s LYS 161 Cb -0.29 0.38 1.55 0.00 -1.46 0.00 0.00 37.83 38.01 1bzf s LYS 161 CO 0.31 -0.26 1.90 0.00 0.16 0.00 0.00 175.35 177.46