#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 1.04 0.38 2.41 0.00 -0.98 -2.92 121.76 121.68 1bzf s ALA 2 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1bzf s ALA 2 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1bzf s ALA 2 CO 0.00 -0.71 0.66 -0.06 0.00 0.00 0.00 175.76 175.65 1bzf s PHE 3 N 1.83 3.51 -0.30 0.00 0.40 -1.16 -0.34 117.98 121.93 1bzf s PHE 3 Ca 0.03 0.69 -0.09 0.00 -0.60 0.00 0.00 56.93 56.95 1bzf s PHE 3 Cb -0.14 -2.17 0.18 0.00 0.51 0.00 0.00 43.02 41.40 1bzf s PHE 3 CO -0.07 -0.03 0.92 -1.17 0.70 0.00 0.00 175.22 175.57 1bzf s LEU 4 N -4.17 -0.73 -0.01 -0.37 2.96 -0.88 -2.45 118.68 113.01 1bzf s LEU 4 Ca 0.45 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1bzf s LEU 4 Cb -0.10 1.61 0.00 0.00 0.50 0.00 0.00 46.19 48.20 1bzf s LEU 4 CO 0.37 -0.14 0.03 -1.66 -1.32 0.00 0.00 176.35 173.63 1bzf s TRP 5 N 2.93 -0.03 -0.42 5.38 -2.14 -1.13 -4.39 118.94 119.14 1bzf s TRP 5 Ca 0.06 0.07 -0.21 0.00 2.66 0.00 0.00 56.10 58.68 1bzf s TRP 5 Cb -0.11 0.01 0.02 0.00 -3.10 0.00 0.00 33.47 30.28 1bzf s TRP 5 CO -0.14 -0.02 0.66 0.00 -2.66 0.00 0.00 176.95 174.79 1bzf s ALA 6 N -0.02 3.36 0.10 2.67 0.00 -1.26 -2.99 121.76 123.62 1bzf s ALA 6 Ca -0.00 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.91 1bzf s ALA 6 Cb -0.01 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1bzf s ALA 6 CO 0.00 -1.70 -0.13 1.14 0.00 0.00 0.00 175.76 175.06 1bzf s GLN 7 N 2.86 0.92 0.44 0.00 1.03 -1.07 -4.40 119.66 119.44 1bzf s GLN 7 Ca 0.24 -1.13 0.08 0.00 0.04 0.00 0.00 55.36 54.59 1bzf s GLN 7 Cb -0.14 -0.81 0.01 0.00 0.03 0.00 0.00 33.01 32.11 1bzf s GLN 7 CO 0.19 0.16 0.56 0.16 -2.54 0.00 0.00 175.29 173.81 1bzf s ASP 8 N -2.23 5.50 0.66 12.60 1.47 -1.02 -3.57 116.67 130.10 1bzf s ASP 8 Ca 0.05 -0.52 0.44 0.00 1.18 0.00 0.00 52.55 53.70 1bzf s ASP 8 Cb -0.06 -0.54 2.38 0.00 -0.34 0.00 0.00 42.92 44.36 1bzf s ASP 8 CO 0.02 -0.80 2.36 0.08 0.68 0.00 0.00 175.17 177.51 1bzf h ARG 9 N 0.66 0.00 -0.40 2.11 0.11 -1.83 -0.83 114.38 114.19 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 0.47 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.29 1bzf n ASP 10 N -3.09 0.40 -3.11 0.08 9.92 -1.26 -4.81 116.55 114.68 1bzf n ASP 10 Ca -0.03 -1.74 -0.21 0.00 -0.53 0.00 0.00 54.79 52.28 1bzf n ASP 10 Cb 0.08 -0.20 0.06 0.00 -0.64 0.00 0.00 41.12 40.42 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 11 N 0.23 -0.42 3.82 0.44 0.00 -0.32 -5.00 105.19 103.94 1bzf n GLY 11 Ca 0.00 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1bzf n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bzf s LEU 12 N -6.52 3.36 0.00 0.99 2.96 -1.23 -3.38 118.68 114.85 1bzf s LEU 12 Ca 0.44 -0.76 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1bzf s LEU 12 Cb -0.19 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.58 1bzf s LEU 12 CO 0.54 -0.51 0.00 2.30 -1.32 0.00 0.00 176.35 177.36 1bzf n ILE 13 N -1.39 0.00 -3.21 6.68 -5.35 -1.20 -2.42 119.36 112.48 1bzf n ILE 13 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 1bzf n ILE 13 Cb 0.62 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.52 1bzf n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bzf n GLY 14 N 0.29 1.79 3.25 3.28 0.00 -1.26 -4.77 105.19 107.76 1bzf n GLY 14 Ca 0.00 -1.08 0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.03 0.21 -1.70 1.61 2.36 -0.43 -4.09 119.74 115.68 1bzf s LYS 15 Ca 0.04 0.47 -0.02 0.00 -2.55 0.00 0.00 55.97 53.91 1bzf s LYS 15 Cb -0.01 0.27 0.00 0.00 -1.05 0.00 0.00 37.83 37.04 1bzf s LYS 15 CO 0.03 -0.14 0.26 -0.25 1.55 0.00 0.00 175.35 176.80 1bzf n ASP 16 N 5.13 -6.04 0.00 1.43 9.92 -1.26 -2.89 116.55 122.84 1bzf n ASP 16 Ca -0.08 -0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1bzf n ASP 16 Cb 0.53 -4.96 0.00 0.00 -0.64 0.00 0.00 41.12 36.05 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 17 N -1.24 2.10 3.88 0.44 0.00 -1.26 -4.96 105.19 104.15 1bzf n GLY 17 Ca -0.19 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 2.51 0.52 1.61 -3.43 -1.14 -4.99 115.29 110.37 1bzf s HIS 18 Ca 0.00 0.67 -0.16 0.00 -0.80 0.00 0.00 55.06 54.76 1bzf s HIS 18 Cb 0.00 -3.61 -0.08 0.00 -1.43 0.00 0.00 32.58 27.46 1bzf s HIS 18 CO 0.00 -2.13 0.99 -0.51 -2.00 0.00 0.00 174.74 171.09 1bzf s LEU 19 N -5.77 3.62 0.13 5.38 1.43 -1.26 -1.32 118.68 120.89 1bzf s LEU 19 Ca 0.65 1.58 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 1bzf s LEU 19 Cb -0.10 -4.51 -0.18 0.00 0.03 0.00 0.00 46.19 41.42 1bzf s LEU 19 CO 0.51 -0.62 1.30 1.55 0.23 0.00 0.00 176.35 179.32 1bzf h PRO 20 N 0.89 0.00 0.00 1.29 0.13 -1.84 -3.45 132.00 129.01 1bzf h PRO 20 Ca -0.47 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.23 1bzf h PRO 20 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1bzf h PRO 20 CO 0.61 0.97 -0.16 -2.67 -0.23 0.00 0.00 178.00 176.53 1bzf n TRP 21 N -3.36 -1.37 -3.65 1.56 2.14 -1.26 -5.05 117.44 106.45 1bzf n TRP 21 Ca 0.00 -1.78 -0.29 0.00 2.07 0.00 0.00 57.50 57.50 1bzf n TRP 21 Cb 0.92 -0.38 -0.14 0.00 -0.81 0.00 0.00 31.31 30.90 1bzf n TRP 21 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1bzf s HIS 22 N -2.04 1.23 -0.73 -2.67 2.46 -1.26 -5.05 115.29 107.23 1bzf s HIS 22 Ca 0.33 -1.55 0.04 0.00 0.47 0.00 0.00 55.06 54.35 1bzf s HIS 22 Cb -0.03 -1.41 0.18 0.00 -0.13 0.00 0.00 32.58 31.19 1bzf s HIS 22 CO 0.21 -0.85 0.53 -1.17 -2.47 0.00 0.00 174.74 170.99 1bzf s LEU 23 N 1.57 4.93 0.34 8.88 2.96 -1.26 -4.94 118.68 131.16 1bzf s LEU 23 Ca 0.11 -3.84 0.13 0.00 -0.22 0.00 0.00 54.13 50.31 1bzf s LEU 23 Cb -0.18 -1.68 1.03 0.00 0.50 0.00 0.00 46.19 45.86 1bzf s LEU 23 CO -0.23 -0.10 1.68 -0.65 -1.32 0.00 0.00 176.35 175.73 1bzf h PRO 24 N 5.48 0.38 -0.51 0.98 0.10 -1.98 0.19 132.00 136.63 1bzf h PRO 24 Ca 0.15 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 66.20 1bzf h PRO 24 Cb 0.76 -0.09 -0.02 0.00 0.10 0.00 0.00 31.00 31.75 1bzf h PRO 24 CO 0.74 0.25 0.24 0.22 0.10 0.00 0.00 178.00 179.56 1bzf h ASP 25 N 0.39 0.67 -0.50 -2.05 1.82 -2.00 -2.13 116.42 112.63 1bzf h ASP 25 Ca 0.71 -0.13 -0.09 0.00 -0.39 0.00 0.00 57.03 57.13 1bzf h ASP 25 Cb 1.55 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.37 1bzf h ASP 25 CO -0.57 0.62 -0.03 -0.78 -1.61 0.00 0.00 179.24 176.86 1bzf h ASP 26 N 0.68 0.93 0.28 2.28 3.58 -1.08 -2.07 116.42 121.03 1bzf h ASP 26 Ca 0.18 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1bzf h ASP 26 Cb 0.12 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 1bzf h ASP 26 CO -0.02 1.01 -0.07 -0.07 -2.88 0.00 0.00 179.24 177.21 1bzf h LEU 27 N 0.87 0.00 0.00 2.28 3.38 -0.95 -1.60 115.31 119.28 1bzf h LEU 27 Ca 0.15 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 1bzf h LEU 27 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1bzf h LEU 27 CO 0.03 0.07 -1.09 0.45 0.09 0.00 0.00 178.44 177.99 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.73 -3.25 115.15 116.16 1bzf h HIS 28 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1bzf h HIS 28 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1bzf h HIS 28 CO 0.00 0.92 -0.42 -0.92 0.86 0.00 0.00 177.93 178.37 1bzf h TYR 29 N 0.00 0.00 -0.26 2.45 3.20 -0.91 -3.05 116.97 118.40 1bzf h TYR 29 Ca -0.07 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1bzf h TYR 29 Cb 1.76 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.02 1bzf h TYR 29 CO 0.00 0.42 -0.00 0.35 -1.64 0.00 0.00 178.16 177.29 1bzf h PHE 30 N 0.00 0.50 0.00 -3.82 3.57 -1.52 -0.04 116.94 115.64 1bzf h PHE 30 Ca -0.00 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1bzf h PHE 30 Cb 0.93 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1bzf h PHE 30 CO 0.00 0.62 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.46 1bzf h ARG 31 N 0.24 0.00 0.00 1.11 9.65 -1.63 -1.80 114.38 121.94 1bzf h ARG 31 Ca 0.07 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.77 1bzf h ARG 31 Cb 0.42 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1bzf h ARG 31 CO 0.01 0.15 -0.92 0.00 2.80 0.00 0.00 179.97 182.02 1bzf h ALA 32 N 1.85 0.51 -0.95 2.80 0.00 -1.36 -3.22 119.26 118.88 1bzf h ALA 32 Ca -0.00 -0.80 -0.57 0.00 0.00 0.00 0.00 54.91 53.53 1bzf h ALA 32 Cb 0.30 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 17.74 1bzf h ALA 32 CO 0.02 1.05 0.66 1.04 0.00 0.00 0.00 179.25 182.02 1bzf n GLN 33 N -3.26 2.48 0.00 0.00 1.13 -0.06 -4.30 117.38 113.37 1bzf n GLN 33 Ca -0.01 -3.19 0.00 0.00 -1.94 0.00 0.00 57.00 51.85 1bzf n GLN 33 Cb 0.88 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1bzf n GLN 33 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1bzf n THR 34 N -1.03 0.00 -2.73 5.09 -2.24 -0.99 -4.95 114.28 107.44 1bzf n THR 34 Ca 0.59 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.95 1bzf n THR 34 Cb 1.15 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1bzf n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1bzf s VAL 35 N -1.12 4.86 0.00 2.28 -7.23 -1.22 -3.37 120.40 114.60 1bzf s VAL 35 Ca 0.00 2.00 0.00 0.00 -1.81 0.00 0.00 61.98 62.17 1bzf s VAL 35 Cb 0.00 -4.29 0.00 0.00 0.56 0.00 0.00 36.38 32.65 1bzf s VAL 35 CO 0.00 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1bzf n GLY 36 N 2.98 2.55 3.67 2.32 0.00 -1.26 -5.01 105.19 110.45 1bzf n GLY 36 Ca 0.06 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1bzf n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzf s LYS 37 N 0.00 2.22 -0.18 1.61 3.01 -1.22 -4.37 119.74 120.81 1bzf s LYS 37 Ca 0.00 -1.62 -0.29 0.00 -1.01 0.00 0.00 55.97 53.05 1bzf s LYS 37 Cb 0.00 -2.06 0.00 0.00 -1.01 0.00 0.00 37.83 34.76 1bzf s LYS 37 CO 0.00 0.16 1.04 0.42 0.51 0.00 0.00 175.35 177.48 1bzf s ILE 38 N -2.45 4.70 -0.52 2.17 1.01 0.12 -4.23 121.20 122.00 1bzf s ILE 38 Ca 0.35 2.02 -0.21 0.00 0.00 0.00 0.00 60.65 62.81 1bzf s ILE 38 Cb -0.02 -4.30 0.05 0.00 0.01 0.00 0.00 42.46 38.20 1bzf s ILE 38 CO 0.21 -0.11 0.74 -0.32 0.00 0.00 0.00 174.94 175.46 1bzf s MET 39 N 2.76 3.20 -0.13 2.79 1.75 -0.43 -2.53 119.30 126.71 1bzf s MET 39 Ca 0.46 -0.65 -0.16 0.00 -1.25 0.00 0.00 55.69 54.09 1bzf s MET 39 Cb -0.16 -4.08 -0.05 0.00 2.84 0.00 0.00 34.83 33.38 1bzf s MET 39 CO 0.11 -1.32 0.37 0.08 -0.65 0.00 0.00 175.02 173.61 1bzf s VAL 40 N 3.12 5.24 0.15 10.11 1.01 -0.92 -1.65 120.40 137.46 1bzf s VAL 40 Ca 0.21 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1bzf s VAL 40 Cb -0.17 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1bzf s VAL 40 CO 0.15 0.38 0.25 0.68 0.00 0.00 0.00 175.10 176.55 1bzf s VAL 41 N 0.41 0.08 0.00 2.92 -7.23 -0.20 -2.67 120.40 113.71 1bzf s VAL 41 Ca 0.21 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1bzf s VAL 41 Cb -0.14 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1bzf s VAL 41 CO 0.07 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1bzf n GLY 42 N -0.18 -0.08 0.12 2.32 0.00 -0.68 -1.29 105.19 105.41 1bzf n GLY 42 Ca -0.09 -1.77 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1bzf n GLY 42 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bzf h ARG 43 N 0.00 0.27 -0.39 1.61 0.11 -1.93 -2.75 114.38 111.30 1bzf h ARG 43 Ca 0.00 -0.47 -0.12 0.00 0.10 0.00 0.00 59.98 59.49 1bzf h ARG 43 Cb 0.00 0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 1bzf h ARG 43 CO 0.00 1.15 -0.25 -0.09 0.10 0.00 0.00 179.97 180.88 1bzf h ARG 44 N 0.07 0.80 0.00 0.08 2.43 -1.94 -2.80 114.38 113.01 1bzf h ARG 44 Ca -0.26 -0.34 -0.15 0.00 -0.81 0.00 0.00 59.98 58.43 1bzf h ARG 44 Cb 2.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.53 1bzf h ARG 44 CO 0.17 0.96 -0.71 1.15 -1.51 0.00 0.00 179.97 180.03 1bzf h THR 45 N 0.69 1.40 -0.49 0.20 2.02 -1.94 -2.12 112.91 112.67 1bzf h THR 45 Ca 0.09 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 64.71 1bzf h THR 45 Cb 0.77 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 1bzf h THR 45 CO 0.06 0.69 0.09 0.22 0.37 0.00 0.00 175.52 176.96 1bzf h TYR 46 N 0.00 0.78 0.00 3.16 3.20 -1.24 -2.58 116.97 120.30 1bzf h TYR 46 Ca -0.01 -0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.63 1bzf h TYR 46 Cb 1.33 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 1bzf h TYR 46 CO 0.00 0.68 -1.08 0.93 -1.64 0.00 0.00 178.16 177.05 1bzf h GLU 47 N 0.73 0.00 0.00 1.82 5.08 -1.46 -3.27 114.58 117.48 1bzf h GLU 47 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1bzf h GLU 47 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1bzf h GLU 47 CO 0.00 0.44 0.00 0.66 -1.00 0.00 0.00 179.01 179.11 1bzf h SER 48 N 0.00 0.00 -4.16 1.42 4.64 -0.98 -3.43 113.55 111.04 1bzf h SER 48 Ca -0.10 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.71 1bzf h SER 48 Cb 1.56 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 63.84 1bzf h SER 48 CO 0.06 0.00 0.21 -0.36 -0.87 0.00 0.00 176.83 175.88 1bzf s PHE 49 N -3.92 1.74 0.00 4.77 0.08 -1.12 -4.93 117.98 114.60 1bzf s PHE 49 Ca -0.02 1.68 0.00 0.00 0.12 0.00 0.00 56.93 58.70 1bzf s PHE 49 Cb 0.11 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.29 1bzf s PHE 49 CO 0.44 -2.78 0.00 -0.35 -0.10 0.00 0.00 175.22 172.44 1bzf n PRO 50 N -4.20 0.00 -3.82 0.24 -0.04 -1.26 -4.74 135.00 121.16 1bzf n PRO 50 Ca 0.10 0.44 -0.34 0.00 -0.04 0.00 0.00 63.50 63.66 1bzf n PRO 50 Cb 0.53 -0.94 -0.12 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.89 2.12 0.23 0.54 1.02 -1.26 -5.09 119.74 116.40 1bzf s LYS 51 Ca 0.00 -2.23 0.02 0.00 0.02 0.00 0.00 55.97 53.78 1bzf s LYS 51 Cb 0.00 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1bzf s LYS 51 CO 0.00 -1.10 0.39 -0.98 -0.92 0.00 0.00 175.35 172.74 1bzf s ARG 52 N 0.41 3.47 0.36 1.68 1.70 -1.26 -4.17 118.95 121.14 1bzf s ARG 52 Ca 0.13 -0.52 -0.23 0.00 -0.47 0.00 0.00 55.73 54.65 1bzf s ARG 52 Cb -0.22 -2.85 -0.10 0.00 -0.57 0.00 0.00 34.95 31.21 1bzf s ARG 52 CO -0.04 0.39 0.92 -1.25 -1.08 0.00 0.00 175.30 174.24 1bzf s PRO 53 N -3.68 4.37 -0.25 3.89 0.04 -1.26 -5.08 135.00 133.02 1bzf s PRO 53 Ca 0.37 1.16 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1bzf s PRO 53 Cb -0.10 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 1bzf s PRO 53 CO 0.30 0.14 1.64 -0.51 0.04 0.00 0.00 177.00 178.62 1bzf s LEU 54 N -2.60 3.80 1.01 -3.56 1.43 -1.26 -4.99 118.68 112.50 1bzf s LEU 54 Ca 0.55 1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 54.99 1bzf s LEU 54 Cb -0.14 -3.53 0.23 0.00 0.03 0.00 0.00 46.19 42.78 1bzf s LEU 54 CO 0.18 -1.36 1.33 -2.16 0.23 0.00 0.00 176.35 174.58 1bzf s PRO 55 N 4.88 0.24 -1.83 1.29 0.04 -1.26 -4.25 135.00 134.11 1bzf s PRO 55 Ca 0.73 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1bzf s PRO 55 Cb -0.24 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1bzf s PRO 55 CO 0.30 -2.67 0.00 0.39 0.04 0.00 0.00 177.00 175.06 1bzf n GLU 56 N -3.93 -1.50 -3.88 4.56 1.02 -1.26 -4.89 120.64 110.75 1bzf n GLU 56 Ca 0.16 1.04 0.02 0.00 -0.02 0.00 0.00 57.16 58.37 1bzf n GLU 56 Cb 0.59 -5.54 0.01 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 -4.51 0.36 -0.23 3.49 1.70 -1.26 -4.01 118.95 114.50 1bzf s ARG 57 Ca 0.00 -0.23 -0.06 0.00 -0.47 0.00 0.00 55.73 54.97 1bzf s ARG 57 Cb 0.00 0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.46 1bzf s ARG 57 CO 0.00 -0.17 0.04 0.99 -1.08 0.00 0.00 175.30 175.08 1bzf s THR 58 N -2.11 4.14 -0.40 4.99 2.01 -1.26 -5.00 115.64 118.01 1bzf s THR 58 Ca 0.25 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 1bzf s THR 58 Cb 0.01 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.62 1bzf s THR 58 CO -0.02 0.38 0.39 0.20 -0.69 0.00 0.00 174.62 174.87 1bzf s ASN 59 N 1.38 6.17 -0.33 3.53 0.02 -1.26 -1.31 114.94 123.14 1bzf s ASN 59 Ca 0.05 -0.60 -0.08 0.00 -1.02 0.00 0.00 52.86 51.21 1bzf s ASN 59 Cb -0.15 -2.20 0.02 0.00 0.02 0.00 0.00 41.25 38.94 1bzf s ASN 59 CO 0.02 -0.48 0.13 -0.69 0.02 0.00 0.00 177.10 176.10 1bzf s VAL 60 N 2.01 4.16 -0.18 1.60 1.01 -0.66 -1.81 120.40 126.54 1bzf s VAL 60 Ca 0.10 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1bzf s VAL 60 Cb -0.17 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1bzf s VAL 60 CO 0.12 -0.07 0.31 -0.69 0.00 0.00 0.00 175.10 174.77 1bzf s VAL 61 N 1.50 5.28 -0.26 2.92 1.01 -1.08 -1.03 120.40 128.74 1bzf s VAL 61 Ca 0.02 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1bzf s VAL 61 Cb -0.18 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1bzf s VAL 61 CO 0.04 0.35 0.09 -0.22 0.00 0.00 0.00 175.10 175.35 1bzf s LEU 62 N 0.76 3.57 -0.17 3.92 2.96 -0.41 -1.05 118.68 128.25 1bzf s LEU 62 Ca 0.16 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 1bzf s LEU 62 Cb -0.14 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.67 1bzf s LEU 62 CO 0.05 -0.06 0.44 0.28 -1.32 0.00 0.00 176.35 175.74 1bzf s THR 63 N 1.62 -0.01 -0.29 3.68 -1.32 -1.15 -3.80 115.64 114.37 1bzf s THR 63 Ca 0.06 0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.62 1bzf s THR 63 Cb -0.15 -0.63 0.41 0.00 -1.51 0.00 0.00 72.50 70.61 1bzf s THR 63 CO 0.04 0.02 1.59 1.57 -2.21 0.00 0.00 174.62 175.64 1bzf n HIS 64 N 3.71 1.91 -4.57 9.09 -0.00 -1.26 -4.53 115.22 119.57 1bzf n HIS 64 Ca -0.19 -1.38 -0.33 0.00 0.46 0.00 0.00 57.72 56.27 1bzf n HIS 64 Cb 0.56 -0.70 -0.13 0.00 -0.12 0.00 0.00 29.99 29.60 1bzf n HIS 64 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1bzf s GLN 65 N -2.06 3.52 -0.20 1.57 0.74 -1.26 -4.99 119.66 116.99 1bzf s GLN 65 Ca 0.36 -0.59 0.01 0.00 0.05 0.00 0.00 55.36 55.19 1bzf s GLN 65 Cb 0.30 -2.79 0.26 0.00 1.10 0.00 0.00 33.01 31.88 1bzf s GLN 65 CO 0.06 0.25 1.47 0.39 -0.55 0.00 0.00 175.29 176.92 1bzf n GLU 66 N 3.47 1.53 0.00 1.67 1.02 -1.26 -3.64 120.64 123.43 1bzf n GLU 66 Ca -0.18 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1bzf n GLU 66 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.05 2.22 -4.76 1.62 2.03 -1.26 -5.06 116.55 111.28 1bzf n ASP 67 Ca 0.24 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.17 1bzf n ASP 67 Cb 0.91 0.31 0.01 0.00 -0.72 0.00 0.00 41.12 41.64 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1bzf s TYR 68 N -1.21 2.59 -0.00 -0.67 5.04 -1.24 -5.03 117.35 116.83 1bzf s TYR 68 Ca 0.00 1.42 -0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1bzf s TYR 68 Cb 0.00 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1bzf s TYR 68 CO 0.00 -2.31 0.01 -0.65 -1.34 0.00 0.00 175.55 171.26 1bzf s GLN 69 N -2.67 0.01 -0.05 4.97 -0.21 -1.26 -5.06 119.66 115.39 1bzf s GLN 69 Ca 0.65 0.01 -0.01 0.00 0.02 0.00 0.00 55.36 56.03 1bzf s GLN 69 Cb -0.37 0.01 0.03 0.00 1.00 0.00 0.00 33.01 33.68 1bzf s GLN 69 CO 0.45 -0.00 0.02 0.00 -2.12 0.00 0.00 175.29 173.64 1bzf s ALA 70 N -0.01 0.41 -0.03 6.09 0.00 -1.26 -5.13 121.76 121.83 1bzf s ALA 70 Ca -0.00 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1bzf s ALA 70 Cb -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1bzf s ALA 70 CO 0.00 -0.36 0.52 -0.65 0.00 0.00 0.00 175.76 175.27 1bzf s GLN 71 N 1.77 4.23 -0.70 0.00 -1.52 -1.26 -4.01 119.66 118.18 1bzf s GLN 71 Ca 0.01 0.59 -0.03 0.00 -1.95 0.00 0.00 55.36 53.98 1bzf s GLN 71 Cb -0.13 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 29.33 1bzf s GLN 71 CO -0.03 0.40 0.37 0.41 -0.25 0.00 0.00 175.29 176.18 1bzf n GLY 72 N 2.49 0.16 3.50 3.09 0.00 -1.26 -4.81 105.19 108.37 1bzf n GLY 72 Ca -0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.93 -1.50 -0.85 4.61 0.00 -1.26 -4.81 121.76 115.03 1bzf s ALA 73 Ca 0.18 1.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.65 1bzf s ALA 73 Cb -0.08 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.03 1bzf s ALA 73 CO 0.23 -0.29 1.56 0.08 0.00 0.00 0.00 175.76 177.34 1bzf s VAL 74 N 0.52 3.68 -0.66 0.00 1.01 -0.75 -4.86 120.40 119.33 1bzf s VAL 74 Ca -0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 1bzf s VAL 74 Cb -0.05 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1bzf s VAL 74 CO -0.02 -1.56 1.57 -0.69 0.00 0.00 0.00 175.10 174.39 1bzf s VAL 75 N 6.84 3.55 0.31 2.92 1.01 -1.26 -2.65 120.40 131.12 1bzf s VAL 75 Ca 0.51 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 1bzf s VAL 75 Cb -0.06 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1bzf s VAL 75 CO 0.04 -1.36 0.58 0.68 0.00 0.00 0.00 175.10 175.04 1bzf s VAL 76 N 7.35 5.01 -0.04 2.92 -7.23 -0.22 -4.95 120.40 123.24 1bzf s VAL 76 Ca 0.52 0.05 0.23 0.00 -1.81 0.00 0.00 61.98 60.97 1bzf s VAL 76 Cb -0.10 -3.75 0.43 0.00 0.56 0.00 0.00 36.38 33.51 1bzf s VAL 76 CO 0.18 -0.38 1.18 1.41 -0.31 0.00 0.00 175.10 177.18 1bzf n HIS 77 N -1.09 0.00 -3.59 2.82 8.25 -1.26 -2.92 115.22 117.42 1bzf n HIS 77 Ca -0.02 -0.68 -0.07 0.00 -0.26 0.00 0.00 57.72 56.69 1bzf n HIS 77 Cb 0.54 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.22 -0.26 0.28 0.41 2.15 -1.26 -4.89 116.67 110.88 1bzf s ASP 78 Ca 0.35 0.23 0.04 0.00 0.43 0.00 0.00 52.55 53.59 1bzf s ASP 78 Cb 0.38 0.22 0.41 0.00 -0.30 0.00 0.00 42.92 43.63 1bzf s ASP 78 CO -0.15 -0.28 1.70 0.58 -0.17 0.00 0.00 175.17 176.85 1bzf h VAL 79 N 2.32 1.29 -0.05 1.11 2.07 -1.98 -2.64 116.25 118.36 1bzf h VAL 79 Ca -0.15 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 65.86 1bzf h VAL 79 Cb 1.18 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1bzf h VAL 79 CO 0.28 0.44 -0.43 0.00 0.02 0.00 0.00 177.57 177.87 1bzf h ALA 80 N 1.31 1.19 -0.34 1.67 0.00 -1.99 -2.52 119.26 118.59 1bzf h ALA 80 Ca 0.04 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1bzf h ALA 80 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1bzf h ALA 80 CO 0.06 0.57 -0.30 0.00 0.00 0.00 0.00 179.25 179.58 1bzf h ALA 81 N 1.47 0.84 -0.32 0.00 0.00 -1.87 0.02 119.26 119.40 1bzf h ALA 81 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1bzf h ALA 81 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1bzf h ALA 81 CO 0.06 0.64 -0.24 0.28 0.00 0.00 0.00 179.25 179.99 1bzf h VAL 82 N 0.61 1.29 0.00 0.00 2.07 -1.32 -2.71 116.25 116.19 1bzf h VAL 82 Ca 0.07 -1.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1bzf h VAL 82 Cb 0.82 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1bzf h VAL 82 CO 0.07 0.45 -0.51 -0.26 0.02 0.00 0.00 177.57 177.34 1bzf h PHE 83 N 0.49 0.00 -0.49 1.57 0.04 -1.36 -2.94 116.94 114.25 1bzf h PHE 83 Ca 0.06 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 1bzf h PHE 83 Cb 0.79 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 1bzf h PHE 83 CO 0.07 0.51 -0.05 0.00 -0.60 0.00 0.00 178.31 178.23 1bzf h ALA 84 N 1.49 0.99 -0.24 2.45 0.00 -0.81 -2.06 119.26 121.09 1bzf h ALA 84 Ca -0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 84 Cb 0.95 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1bzf h ALA 84 CO 0.07 0.61 -0.41 -0.92 0.00 0.00 0.00 179.25 178.60 1bzf h TYR 85 N 0.78 0.68 0.00 0.00 3.20 -1.32 -2.72 116.97 117.59 1bzf h TYR 85 Ca 0.14 -0.20 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1bzf h TYR 85 Cb 0.54 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1bzf h TYR 85 CO 0.03 0.89 -0.30 0.00 -1.64 0.00 0.00 178.16 177.14 1bzf h ALA 86 N 1.08 1.15 -0.45 1.82 0.00 -1.32 -2.91 119.26 118.64 1bzf h ALA 86 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1bzf h ALA 86 Cb 0.91 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1bzf h ALA 86 CO 0.08 0.38 0.12 -0.22 0.00 0.00 0.00 179.25 179.61 1bzf h LYS 87 N 0.00 0.71 -0.02 0.00 3.64 -1.05 -2.53 116.57 117.32 1bzf h LYS 87 Ca -0.00 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.13 1bzf h LYS 87 Cb 0.70 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1bzf h LYS 87 CO 0.04 0.70 -0.39 1.96 -2.27 0.00 0.00 179.45 179.49 1bzf h GLN 88 N 0.59 0.04 -3.38 1.90 4.20 -1.51 -3.35 115.11 113.59 1bzf h GLN 88 Ca 0.14 -0.02 -0.64 0.00 0.06 0.00 0.00 58.65 58.19 1bzf h GLN 88 Cb 0.30 -0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.67 1bzf h GLN 88 CO -0.00 0.43 -0.62 -1.01 -0.67 0.00 0.00 178.83 176.96 1bzf s HIS 89 N -4.15 3.19 -0.26 2.96 3.76 -0.96 -4.90 115.29 114.93 1bzf s HIS 89 Ca -0.03 -3.16 0.18 0.00 -0.15 0.00 0.00 55.06 51.89 1bzf s HIS 89 Cb 0.14 -2.83 0.16 0.00 1.11 0.00 0.00 32.58 31.16 1bzf s HIS 89 CO 0.74 -0.74 1.50 -1.00 -0.85 0.00 0.00 174.74 174.38 1bzf h PRO 90 N 6.50 0.00 0.00 8.40 0.13 -1.69 -3.23 132.00 142.11 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 -0.25 0.38 -0.23 0.00 0.00 178.00 178.91 1bzf h ASP 91 N 0.00 0.00 -5.25 1.44 2.03 -1.90 -3.44 116.42 109.30 1bzf h ASP 91 Ca -0.00 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.83 1bzf h ASP 91 Cb 1.25 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 39.85 1bzf h ASP 91 CO 0.04 0.25 0.18 0.00 -1.03 0.00 0.00 179.24 178.68 1bzf n GLN 92 N -3.63 -0.37 -4.15 4.15 6.02 -1.22 -5.00 117.38 113.19 1bzf n GLN 92 Ca -0.01 -2.64 -0.09 0.00 -0.01 0.00 0.00 57.00 54.25 1bzf n GLN 92 Cb 0.38 -0.82 -0.10 0.00 1.02 0.00 0.00 30.24 30.72 1bzf n GLN 92 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1bzf s GLU 93 N -5.33 0.81 -0.17 -1.09 2.02 -1.26 -4.93 118.70 108.75 1bzf s GLU 93 Ca 0.69 -1.34 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 1bzf s GLU 93 Cb -0.03 0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.19 1bzf s GLU 93 CO 0.47 -0.12 0.15 -1.17 0.02 0.00 0.00 175.26 174.60 1bzf s LEU 94 N -3.02 4.27 -0.02 1.80 2.96 -1.26 0.14 118.68 123.56 1bzf s LEU 94 Ca 0.14 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 1bzf s LEU 94 Cb 0.07 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1bzf s LEU 94 CO -0.04 0.25 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.48 1bzf s VAL 95 N -0.09 0.60 -0.27 1.68 1.01 -1.05 -2.33 120.40 119.95 1bzf s VAL 95 Ca 0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1bzf s VAL 95 Cb -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1bzf s VAL 95 CO 0.01 0.19 0.15 -0.63 0.00 0.00 0.00 175.10 174.82 1bzf s ILE 96 N 0.20 4.95 -0.09 2.22 -1.09 0.54 -2.15 121.20 125.78 1bzf s ILE 96 Ca -0.03 0.05 0.12 0.00 -2.23 0.00 0.00 60.65 58.56 1bzf s ILE 96 Cb -0.07 -3.34 -0.18 0.00 -1.58 0.00 0.00 42.46 37.29 1bzf s ILE 96 CO 0.00 0.28 0.13 0.00 -1.23 0.00 0.00 174.94 174.13 1bzf n ALA 97 N 5.01 1.97 0.00 9.38 0.00 -1.09 -2.08 120.51 133.69 1bzf n ALA 97 Ca -0.15 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1bzf n ALA 97 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1bzf n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzf n GLY 98 N 2.03 -2.30 0.00 0.00 0.00 -1.26 -4.76 105.19 98.91 1bzf n GLY 98 Ca -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 0.64 0.21 -0.02 0.00 -1.26 -1.69 105.19 102.48 1bzf n GLY 99 Ca 0.00 -1.60 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.83 1.25 0.00 4.61 0.00 -1.93 -2.35 119.26 119.01 1bzf h ALA 100 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 100 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1bzf h ALA 100 CO 0.00 0.51 -0.55 1.96 0.00 0.00 0.00 179.25 181.16 1bzf h GLN 101 N 0.22 0.00 -0.03 0.00 4.20 -2.00 -3.08 115.11 114.42 1bzf h GLN 101 Ca 0.03 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.54 1bzf h GLN 101 Cb 0.65 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1bzf h GLN 101 CO 0.05 0.55 -0.84 0.82 -0.67 0.00 0.00 178.83 178.74 1bzf h ILE 102 N 0.00 1.41 0.36 2.54 1.08 -1.70 -2.44 117.51 118.77 1bzf h ILE 102 Ca -0.01 -2.35 -0.02 0.00 -0.39 0.00 0.00 64.86 62.10 1bzf h ILE 102 Cb 1.14 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 1bzf h ILE 102 CO 0.07 0.70 -0.17 -0.26 -0.69 0.00 0.00 178.15 177.80 1bzf h PHE 103 N 0.22 -0.45 0.00 1.37 0.04 -1.37 -2.18 116.94 114.57 1bzf h PHE 103 Ca -0.05 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1bzf h PHE 103 Cb 1.44 0.15 -0.00 0.00 2.20 0.00 0.00 35.95 39.74 1bzf h PHE 103 CO 0.05 -0.18 -0.07 1.15 -0.60 0.00 0.00 178.31 178.65 1bzf h THR 104 N -0.66 0.51 -0.24 -1.55 2.02 -1.61 0.47 112.91 111.85 1bzf h THR 104 Ca -0.05 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.67 1bzf h THR 104 Cb 0.47 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1bzf h THR 104 CO 0.08 0.07 -0.40 0.00 0.37 0.00 0.00 175.52 175.65 1bzf h ALA 105 N 1.93 0.86 -0.48 6.16 0.00 -0.97 -3.00 119.26 123.76 1bzf h ALA 105 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bzf h ALA 105 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bzf h ALA 105 CO 0.01 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.09 1bzf n PHE 106 N -4.03 0.93 0.20 0.00 3.72 -0.70 -4.44 117.46 113.14 1bzf n PHE 106 Ca -0.02 -0.60 0.07 0.00 -0.05 0.00 0.00 57.45 56.86 1bzf n PHE 106 Cb 0.51 -0.14 0.40 0.00 -0.94 0.00 0.00 39.48 39.32 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 2.95 0.00 -0.32 -1.08 3.64 -0.79 -2.62 116.57 118.36 1bzf h LYS 107 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bzf h LYS 107 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1bzf h LYS 107 CO 0.11 0.31 0.00 -3.47 -2.27 0.00 0.00 179.45 174.12 1bzf n ASP 108 N -3.51 0.32 -2.14 4.20 2.03 -1.26 -3.32 116.55 112.87 1bzf n ASP 108 Ca -0.00 -1.69 -0.04 0.00 0.52 0.00 0.00 54.79 53.58 1bzf n ASP 108 Cb 0.46 -0.16 0.07 0.00 -0.72 0.00 0.00 41.12 40.77 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 -0.28 -1.32 -4.87 1.67 8.00 -0.99 -5.13 116.55 113.63 1bzf n ASP 109 Ca 0.00 -2.14 -0.32 0.00 0.71 0.00 0.00 54.79 53.04 1bzf n ASP 109 Cb 0.08 0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.09 4.90 0.00 2.53 0.11 -1.17 -4.12 120.40 122.74 1bzf s VAL 110 Ca 0.06 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 1bzf s VAL 110 Cb 0.31 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 1bzf s VAL 110 CO -0.09 -0.08 0.00 0.47 -3.33 0.00 0.00 175.10 172.07 1bzf n ASP 111 N -0.14 0.23 -4.77 3.54 8.00 -1.21 -4.88 116.55 117.31 1bzf n ASP 111 Ca 0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1bzf n ASP 111 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.97 4.22 -0.24 -3.53 2.01 -1.15 -0.81 115.64 114.16 1bzf s THR 112 Ca 0.00 -1.41 -0.03 0.00 0.31 0.00 0.00 61.69 60.55 1bzf s THR 112 Cb 0.00 -3.23 0.08 0.00 0.01 0.00 0.00 72.50 69.36 1bzf s THR 112 CO 0.00 -0.27 0.09 -0.76 -0.69 0.00 0.00 174.62 172.99 1bzf s LEU 113 N -3.55 0.95 -0.44 4.42 1.43 -1.15 -2.99 118.68 117.35 1bzf s LEU 113 Ca 0.32 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 1bzf s LEU 113 Cb -0.08 -0.48 0.08 0.00 0.03 0.00 0.00 46.19 45.74 1bzf s LEU 113 CO 0.23 -0.38 0.32 -0.76 0.23 0.00 0.00 176.35 175.99 1bzf s LEU 114 N 1.96 5.37 -0.09 1.79 1.43 -1.03 -2.40 118.68 125.72 1bzf s LEU 114 Ca 0.05 -1.42 0.01 0.00 -1.03 0.00 0.00 54.13 51.74 1bzf s LEU 114 Cb -0.16 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1bzf s LEU 114 CO -0.21 -0.59 -0.09 0.54 0.23 0.00 0.00 176.35 176.23 1bzf s VAL 115 N 1.53 3.45 -0.46 -1.59 0.11 -1.11 -2.82 120.40 119.51 1bzf s VAL 115 Ca 0.03 -0.55 -0.08 0.00 -2.93 0.00 0.00 61.98 58.46 1bzf s VAL 115 Cb -0.24 -2.42 0.12 0.00 -1.53 0.00 0.00 36.38 32.31 1bzf s VAL 115 CO 0.04 0.56 0.32 -0.89 -3.33 0.00 0.00 175.10 171.80 1bzf s THR 116 N -0.37 4.00 0.35 5.04 2.01 -1.16 -2.25 115.64 123.26 1bzf s THR 116 Ca 0.05 -1.87 -0.18 0.00 0.31 0.00 0.00 61.69 60.00 1bzf s THR 116 Cb -0.12 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.63 1bzf s THR 116 CO 0.02 -0.76 0.82 -0.13 -0.69 0.00 0.00 174.62 173.89 1bzf s ARG 117 N 1.29 4.15 -0.06 4.92 0.52 -1.13 -2.60 118.95 126.03 1bzf s ARG 117 Ca 0.06 0.89 0.04 0.00 -0.52 0.00 0.00 55.73 56.20 1bzf s ARG 117 Cb -0.25 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1bzf s ARG 117 CO -0.02 0.12 -0.17 -0.51 0.02 0.00 0.00 175.30 174.75 1bzf s LEU 118 N -2.88 1.86 0.31 2.53 1.02 -1.23 -2.16 118.68 118.12 1bzf s LEU 118 Ca 0.55 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 54.36 1bzf s LEU 118 Cb -0.11 -1.02 0.51 0.00 0.02 0.00 0.00 46.19 45.58 1bzf s LEU 118 CO 0.17 0.11 1.79 0.00 0.02 0.00 0.00 176.35 178.44 1bzf h ALA 119 N 6.62 1.22 -2.48 4.21 0.00 0.50 -3.27 119.26 126.05 1bzf h ALA 119 Ca -0.29 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 53.80 1bzf h ALA 119 Cb 1.19 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1bzf h ALA 119 CO 0.47 0.50 0.71 0.20 0.00 0.00 0.00 179.25 181.14 1bzf s GLY 120 N -3.97 2.06 0.21 0.00 0.00 0.15 -4.87 107.32 100.90 1bzf s GLY 120 Ca -0.07 0.99 -0.24 0.00 0.00 0.00 0.00 44.72 45.40 1bzf s GLY 120 CO 0.78 2.31 0.80 -1.35 0.00 0.00 0.00 173.10 175.63 1bzf s SER 121 N 1.29 7.30 -0.10 1.64 1.04 -1.26 -4.69 113.70 118.92 1bzf s SER 121 Ca 0.63 1.63 -0.05 0.00 0.48 0.00 0.00 55.95 58.64 1bzf s SER 121 Cb -0.33 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.34 1bzf s SER 121 CO 0.29 0.12 0.23 -0.36 0.98 0.00 0.00 173.24 174.49 1bzf s PHE 122 N -1.33 -0.32 0.22 5.02 0.08 -1.26 -5.08 117.98 115.32 1bzf s PHE 122 Ca 0.40 0.78 -0.13 0.00 0.12 0.00 0.00 56.93 58.10 1bzf s PHE 122 Cb -0.21 -0.03 -0.08 0.00 -0.57 0.00 0.00 43.02 42.14 1bzf s PHE 122 CO 0.25 -0.26 0.60 -1.83 -0.10 0.00 0.00 175.22 173.88 1bzf s GLU 123 N 1.67 3.94 0.00 0.44 -1.05 -1.26 -4.80 118.70 117.63 1bzf s GLU 123 Ca -0.05 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 1bzf s GLU 123 Cb -0.11 -2.70 0.00 0.00 -0.44 0.00 0.00 34.13 30.87 1bzf s GLU 123 CO -0.08 0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.88 1bzf n GLY 124 N 0.16 4.50 0.00 -3.83 0.00 -1.26 -4.95 105.19 99.81 1bzf n GLY 124 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.39 -4.88 1.61 5.68 -1.26 -5.06 116.55 113.03 1bzf n ASP 125 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.94 1bzf n ASP 125 Cb 0.00 0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 39.96 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 -1.08 5.32 0.47 2.12 2.01 -1.26 -5.10 115.64 118.12 1bzf s THR 126 Ca 0.00 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1bzf s THR 126 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1bzf s THR 126 CO 0.00 0.44 0.04 -0.54 -0.69 0.00 0.00 174.62 173.87 1bzf s LYS 127 N -1.54 2.08 0.14 4.92 1.02 -1.26 -3.22 119.74 121.89 1bzf s LYS 127 Ca 0.24 -2.29 -0.01 0.00 0.02 0.00 0.00 55.97 53.93 1bzf s LYS 127 Cb -0.13 -1.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 1bzf s LYS 127 CO 0.13 -0.35 0.32 1.41 -0.92 0.00 0.00 175.35 175.95 1bzf s MET 128 N -3.82 3.51 0.82 1.68 -2.45 -1.22 -4.76 119.30 113.06 1bzf s MET 128 Ca 0.15 -0.36 -0.11 0.00 -1.25 0.00 0.00 55.69 54.12 1bzf s MET 128 Cb 0.03 -2.91 0.08 0.00 1.25 0.00 0.00 34.83 33.28 1bzf s MET 128 CO 0.08 0.49 1.09 0.96 1.05 0.00 0.00 175.02 178.69 1bzf s ILE 129 N -1.71 3.07 -0.83 10.11 -4.36 -1.26 -4.95 121.20 121.27 1bzf s ILE 129 Ca 0.37 0.35 -0.26 0.00 -0.26 0.00 0.00 60.65 60.86 1bzf s ILE 129 Cb -0.12 -2.94 0.04 0.00 1.25 0.00 0.00 42.46 40.69 1bzf s ILE 129 CO 0.28 -0.46 1.33 -2.16 0.24 0.00 0.00 174.94 174.17 1bzf s PRO 130 N -5.01 3.31 0.03 0.37 0.04 -1.26 -5.01 135.00 127.48 1bzf s PRO 130 Ca 0.62 -0.53 -0.24 0.00 0.04 0.00 0.00 61.00 60.89 1bzf s PRO 130 Cb -0.16 -4.55 -0.06 0.00 0.04 0.00 0.00 34.50 29.77 1bzf s PRO 130 CO 0.56 -2.16 0.71 -0.51 0.04 0.00 0.00 177.00 175.64 1bzf s LEU 131 N 5.47 4.45 -1.12 -3.56 1.43 -1.26 -4.98 118.68 119.11 1bzf s LEU 131 Ca 0.38 1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 54.64 1bzf s LEU 131 Cb -0.06 -3.14 0.06 0.00 0.03 0.00 0.00 46.19 43.08 1bzf s LEU 131 CO 0.07 0.05 1.55 0.21 0.23 0.00 0.00 176.35 178.46 1bzf s ASN 132 N -0.14 6.61 0.28 2.29 2.47 -1.26 -4.77 114.94 120.42 1bzf s ASN 132 Ca 0.36 -1.79 0.23 0.00 0.42 0.00 0.00 52.86 52.09 1bzf s ASN 132 Cb -0.20 -2.57 1.05 0.00 -1.45 0.00 0.00 41.25 38.07 1bzf s ASN 132 CO 0.21 -1.40 1.71 0.79 -3.72 0.00 0.00 177.10 174.69 1bzf n TRP 133 N 8.74 0.82 0.26 0.43 7.02 -1.26 -2.27 117.44 131.17 1bzf n TRP 133 Ca 0.38 0.35 0.10 0.00 -1.02 0.00 0.00 57.50 57.31 1bzf n TRP 133 Cb 0.49 -1.06 0.69 0.00 -2.42 0.00 0.00 31.31 29.01 1bzf n TRP 133 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1bzf h ASP 134 N 0.00 0.00 -0.77 -0.99 1.82 -2.04 -1.16 116.42 113.29 1bzf h ASP 134 Ca 0.00 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.25 1bzf h ASP 134 Cb 0.27 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.05 1bzf h ASP 134 CO 0.00 0.09 0.49 0.47 -1.61 0.00 0.00 179.24 178.68 1bzf n ASP 135 N -4.09 3.64 -3.26 2.28 9.92 -0.96 -4.91 116.55 119.16 1bzf n ASP 135 Ca -0.03 -3.24 -0.19 0.00 -0.53 0.00 0.00 54.79 50.81 1bzf n ASP 135 Cb 0.17 -0.76 -0.07 0.00 -0.64 0.00 0.00 41.12 39.82 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 -2.57 1.63 -0.19 1.24 0.08 -0.44 -4.49 117.98 113.23 1bzf s PHE 136 Ca 0.45 -1.60 -0.17 0.00 0.12 0.00 0.00 56.93 55.73 1bzf s PHE 136 Cb 0.37 -0.56 0.05 0.00 -0.57 0.00 0.00 43.02 42.31 1bzf s PHE 136 CO 0.09 -0.96 0.50 0.99 -0.10 0.00 0.00 175.22 175.74 1bzf s THR 137 N -3.27 -0.00 0.58 0.64 2.01 -0.97 -4.95 115.64 109.68 1bzf s THR 137 Ca 0.38 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 1bzf s THR 137 Cb 0.01 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 1bzf s THR 137 CO 0.27 0.00 1.02 -0.75 -0.69 0.00 0.00 174.62 174.47 1bzf s LYS 138 N 0.33 3.58 0.00 4.92 2.20 -1.26 -0.61 119.74 128.89 1bzf s LYS 138 Ca -0.01 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 1bzf s LYS 138 Cb -0.04 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1bzf s LYS 138 CO -0.00 -0.59 0.00 1.33 -0.36 0.00 0.00 175.35 175.73 1bzf n VAL 139 N -2.16 0.00 -3.71 4.02 0.24 -1.09 -4.87 118.33 110.77 1bzf n VAL 139 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.24 1bzf n VAL 139 Cb 0.54 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bzf s SER 140 N -1.36 -0.24 -0.17 -1.34 0.01 -1.23 -5.08 113.70 104.30 1bzf s SER 140 Ca 0.00 0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.21 1bzf s SER 140 Cb 0.00 0.38 0.07 0.00 0.21 0.00 0.00 66.02 66.68 1bzf s SER 140 CO 0.00 -0.59 0.36 -0.94 0.41 0.00 0.00 173.24 172.49 1bzf s SER 141 N -1.78 -0.13 -0.60 2.44 1.04 -1.26 -1.99 113.70 111.42 1bzf s SER 141 Ca -0.08 0.83 -0.17 0.00 0.48 0.00 0.00 55.95 57.01 1bzf s SER 141 Cb -0.02 1.00 0.13 0.00 0.10 0.00 0.00 66.02 67.22 1bzf s SER 141 CO 0.00 -0.22 0.63 -0.60 0.98 0.00 0.00 173.24 174.03 1bzf s ARG 142 N 2.25 3.08 0.16 4.02 6.06 -0.80 -4.93 118.95 128.80 1bzf s ARG 142 Ca -0.03 -1.60 -0.25 0.00 -2.50 0.00 0.00 55.73 51.35 1bzf s ARG 142 Cb -0.11 -4.31 -0.08 0.00 0.06 0.00 0.00 34.95 30.50 1bzf s ARG 142 CO -0.11 -1.44 0.77 0.99 -2.50 0.00 0.00 175.30 173.01 1bzf s THR 143 N 2.00 4.38 -0.12 4.11 2.01 -1.26 -1.67 115.64 125.09 1bzf s THR 143 Ca 0.09 1.70 -0.09 0.00 0.31 0.00 0.00 61.69 63.70 1bzf s THR 143 Cb -0.25 -4.14 0.04 0.00 0.01 0.00 0.00 72.50 68.16 1bzf s THR 143 CO 0.03 0.52 0.31 0.54 -0.69 0.00 0.00 174.62 175.33 1bzf s VAL 144 N -1.12 -0.01 -0.19 3.82 0.11 -1.13 -5.00 120.40 116.87 1bzf s VAL 144 Ca 0.36 0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.42 1bzf s VAL 144 Cb -0.23 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1bzf s VAL 144 CO 0.26 0.02 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.31 1bzf s GLU 145 N 0.61 3.48 0.00 1.54 2.12 -1.26 -3.05 118.70 122.13 1bzf s GLU 145 Ca -0.04 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1bzf s GLU 145 Cb -0.05 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.37 1bzf s GLU 145 CO -0.04 -0.03 0.00 -3.47 -0.54 0.00 0.00 175.26 171.18 1bzf n ASP 146 N 4.32 -0.00 -0.04 -1.70 2.03 -1.24 -4.97 116.55 114.94 1bzf n ASP 146 Ca -0.18 -0.55 -0.16 0.00 0.52 0.00 0.00 54.79 54.42 1bzf n ASP 146 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.55 1.29 -2.81 5.18 1.35 -2.00 -3.44 112.91 111.94 1bzf h THR 147 Ca 0.00 -1.85 -0.66 0.00 -0.55 0.00 0.00 66.41 63.35 1bzf h THR 147 Cb 0.00 1.90 -0.09 0.00 -1.73 0.00 0.00 68.15 68.23 1bzf h THR 147 CO 0.00 0.59 -0.49 0.21 -0.25 0.00 0.00 175.52 175.57 1bzf s ASN 148 N -6.96 6.25 0.24 5.36 3.84 -1.26 -5.00 114.94 117.41 1bzf s ASN 148 Ca -0.11 0.40 -0.06 0.00 0.21 0.00 0.00 52.86 53.30 1bzf s ASN 148 Cb 0.08 -2.03 0.44 0.00 -0.55 0.00 0.00 41.25 39.20 1bzf s ASN 148 CO 0.88 0.36 1.67 -0.65 -2.79 0.00 0.00 177.10 176.58 1bzf h PRO 149 N 5.31 0.20 0.00 0.43 0.10 -2.00 0.37 132.00 136.41 1bzf h PRO 149 Ca -0.52 -0.01 -0.04 0.00 0.10 0.00 0.00 66.00 65.53 1bzf h PRO 149 Cb 1.21 -0.05 -0.01 0.00 0.10 0.00 0.00 31.00 32.26 1bzf h PRO 149 CO 0.61 0.13 -0.18 0.00 0.10 0.00 0.00 178.00 178.66 1bzf h ALA 150 N 1.63 1.47 0.00 -0.75 0.00 -1.94 -1.62 119.26 118.05 1bzf h ALA 150 Ca 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bzf h ALA 150 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1bzf h ALA 150 CO -0.55 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.20 1bzf n LEU 151 N -3.99 0.83 -4.82 0.00 4.77 0.13 0.33 117.00 114.26 1bzf n LEU 151 Ca -0.02 -0.42 -0.37 0.00 -0.03 0.00 0.00 56.01 55.18 1bzf n LEU 151 Cb 0.26 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1bzf n LEU 151 CO 0.34 0.21 0.38 -0.89 -1.33 0.00 0.00 177.39 176.10 1bzf s THR 152 N -1.16 4.61 0.19 -5.08 2.01 -0.61 -3.69 115.64 111.90 1bzf s THR 152 Ca 0.00 1.25 -0.18 0.00 0.31 0.00 0.00 61.69 63.07 1bzf s THR 152 Cb 0.00 -3.87 0.03 0.00 0.01 0.00 0.00 72.50 68.67 1bzf s THR 152 CO 0.00 0.28 0.52 -1.38 -0.69 0.00 0.00 174.62 173.35 1bzf s HIS 153 N -1.44 -0.17 -0.02 4.92 -3.43 -1.17 0.97 115.29 114.96 1bzf s HIS 153 Ca 0.40 -0.16 0.01 0.00 -0.80 0.00 0.00 55.06 54.50 1bzf s HIS 153 Cb -0.17 0.40 0.01 0.00 -1.43 0.00 0.00 32.58 31.39 1bzf s HIS 153 CO 0.21 -0.89 -0.01 0.99 -2.00 0.00 0.00 174.74 173.03 1bzf s THR 154 N -3.86 0.21 -0.73 -5.38 2.01 -0.92 -2.82 115.64 104.16 1bzf s THR 154 Ca 0.08 -0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 1bzf s THR 154 Cb -0.01 -0.24 0.11 0.00 0.01 0.00 0.00 72.50 72.37 1bzf s THR 154 CO -0.05 0.11 0.92 -0.31 -0.69 0.00 0.00 174.62 174.60 1bzf s TYR 155 N 0.51 2.98 0.13 4.92 2.02 -0.67 -2.86 117.35 124.38 1bzf s TYR 155 Ca -0.05 -1.02 -0.28 0.00 -0.37 0.00 0.00 57.07 55.35 1bzf s TYR 155 Cb -0.08 -4.17 -0.07 0.00 -0.40 0.00 0.00 41.96 37.24 1bzf s TYR 155 CO -0.01 -1.45 0.87 -1.21 -1.57 0.00 0.00 175.55 172.18 1bzf s GLU 156 N 2.97 4.65 -0.24 -0.62 2.02 -0.96 -1.91 118.70 124.61 1bzf s GLU 156 Ca 0.22 1.30 0.01 0.00 0.02 0.00 0.00 54.97 56.52 1bzf s GLU 156 Cb -0.15 -3.33 0.06 0.00 0.10 0.00 0.00 34.13 30.81 1bzf s GLU 156 CO 0.02 0.36 -0.04 0.08 0.02 0.00 0.00 175.26 175.69 1bzf s VAL 157 N -0.46 1.56 0.41 2.63 1.01 -0.84 -2.75 120.40 121.95 1bzf s VAL 157 Ca 0.41 -1.30 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1bzf s VAL 157 Cb -0.23 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1bzf s VAL 157 CO 0.28 -0.15 0.45 0.26 0.00 0.00 0.00 175.10 175.94 1bzf s TRP 158 N 1.37 2.79 -0.04 5.22 0.52 -1.01 -2.66 118.94 125.13 1bzf s TRP 158 Ca -0.04 -0.42 -0.05 0.00 0.02 0.00 0.00 56.10 55.61 1bzf s TRP 158 Cb -0.19 -2.20 0.01 0.00 -1.15 0.00 0.00 33.47 29.94 1bzf s TRP 158 CO -0.07 -0.20 0.13 -0.65 0.02 0.00 0.00 176.95 176.18 1bzf s GLN 159 N -4.20 0.17 0.02 4.98 -1.52 0.22 -2.93 119.66 116.40 1bzf s GLN 159 Ca 0.50 0.14 -0.28 0.00 -1.95 0.00 0.00 55.36 53.77 1bzf s GLN 159 Cb -0.06 0.08 -0.04 0.00 -0.22 0.00 0.00 33.01 32.77 1bzf s GLN 159 CO 0.30 -0.02 0.90 0.21 -0.25 0.00 0.00 175.29 176.43 1bzf s LYS 160 N -0.02 4.57 0.34 2.91 2.20 0.01 -2.29 119.74 127.45 1bzf s LYS 160 Ca -0.01 1.30 0.02 0.00 -0.36 0.00 0.00 55.97 56.92 1bzf s LYS 160 Cb -0.01 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1bzf s LYS 160 CO 0.00 0.08 0.39 -1.59 -0.36 0.00 0.00 175.35 173.87 1bzf s LYS 161 N 0.58 1.86 0.00 4.03 0.00 -1.26 -5.02 119.74 119.92 1bzf s LYS 161 Ca 0.47 -1.88 0.00 0.00 0.00 0.00 0.00 55.97 54.56 1bzf s LYS 161 Cb -0.21 0.39 0.00 0.00 0.00 0.00 0.00 37.83 38.01 1bzf s LYS 161 CO 0.26 -0.74 0.00 0.00 0.00 0.00 0.00 175.35 174.88