#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzs s VAL 3 N 0.00 -0.32 0.30 4.08 -7.23 -1.26 -5.12 120.40 110.85 2fzs s VAL 3 Ca 0.00 -0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 2fzs s VAL 3 Cb 0.00 -0.63 -0.11 0.00 0.56 0.00 0.00 36.38 36.20 2fzs s VAL 3 CO 0.00 -0.16 1.57 -2.84 -0.31 0.00 0.00 175.10 173.36 2fzs s PRO 4 N 2.32 4.13 -0.91 4.82 0.02 -1.26 -4.80 135.00 139.32 2fzs s PRO 4 Ca 0.06 2.56 -0.00 0.00 0.02 0.00 0.00 61.00 63.64 2fzs s PRO 4 Cb -0.15 -3.02 0.29 0.00 0.02 0.00 0.00 34.50 31.64 2fzs s PRO 4 CO -0.11 -0.61 1.21 -1.33 -0.33 0.00 0.00 177.00 175.83 2fzs n MET 5 N 1.91 3.75 0.00 5.54 2.81 -1.26 -1.50 117.12 128.37 2fzs n MET 5 Ca 0.07 -4.61 0.00 0.00 -1.81 0.00 0.00 57.70 51.35 2fzs n MET 5 Cb 0.38 -2.42 0.00 0.00 -0.71 0.00 0.00 33.22 30.47 2fzs n MET 5 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fzs n VAL 6 N 1.13 0.00 0.00 2.03 0.31 -1.26 -4.67 118.33 115.87 2fzs n VAL 6 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 2fzs n VAL 6 Cb 0.36 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2fzs n VAL 6 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2fzs n SER 16 N -0.06 0.00 -4.40 4.52 2.88 -1.26 -4.98 113.62 110.32 2fzs n SER 16 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2fzs n SER 16 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2fzs n SER 16 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2fzs s PHE 17 N 0.00 2.50 0.78 0.66 0.40 -1.26 -5.14 117.98 115.93 2fzs s PHE 17 Ca 0.00 -0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 55.93 2fzs s PHE 17 Cb 0.00 -1.52 0.09 0.00 0.51 0.00 0.00 43.02 42.10 2fzs s PHE 17 CO 0.00 0.12 1.13 0.16 0.70 0.00 0.00 175.22 177.33 2fzs s ASP 18 N -0.93 4.44 0.32 1.36 3.84 -1.26 -4.26 116.67 120.18 2fzs s ASP 18 Ca 0.12 0.54 -0.00 0.00 -0.00 0.00 0.00 52.55 53.21 2fzs s ASP 18 Cb -0.10 -1.03 0.52 0.00 -1.38 0.00 0.00 42.92 40.93 2fzs s ASP 18 CO 0.01 -1.89 1.97 -0.29 -0.00 0.00 0.00 175.17 174.98 2fzs h ILE 19 N -0.94 1.19 -0.27 2.11 6.09 -1.58 -1.57 117.51 122.56 2fzs h ILE 19 Ca -0.45 -0.38 -0.19 0.00 -1.37 0.00 0.00 64.86 62.47 2fzs h ILE 19 Cb 1.31 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.76 2fzs h ILE 19 CO 0.59 0.19 -0.56 1.88 -3.07 0.00 0.00 178.15 177.18 2fzs h TYR 20 N 0.98 1.08 -0.91 2.19 0.05 -1.94 -1.88 116.97 116.55 2fzs h TYR 20 Ca 0.26 -0.40 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 2fzs h TYR 20 Cb -0.08 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.42 2fzs h TYR 20 CO 0.00 1.23 0.51 0.77 -1.05 0.00 0.00 178.16 179.62 2fzs h SER 21 N 0.63 1.13 -0.17 3.88 0.02 -1.87 0.65 113.55 117.81 2fzs h SER 21 Ca 0.01 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2fzs h SER 21 Cb 1.18 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2fzs h SER 21 CO 0.12 0.89 -0.05 -0.09 -1.14 0.00 0.00 176.83 176.57 2fzs h ARG 22 N 1.27 -0.01 0.00 3.45 9.65 -1.12 -2.50 114.38 125.12 2fzs h ARG 22 Ca 0.32 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.14 2fzs h ARG 22 Cb 0.01 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2fzs h ARG 22 CO -0.05 -0.01 -0.31 -0.07 2.80 0.00 0.00 179.97 182.33 2fzs h LEU 23 N -0.01 0.00 -1.32 3.80 3.38 -0.98 -2.36 115.31 117.82 2fzs h LEU 23 Ca 0.08 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2fzs h LEU 23 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2fzs h LEU 23 CO -0.18 0.31 0.51 0.25 0.09 0.00 0.00 178.44 179.42 2fzs h LEU 24 N 0.00 0.71 -2.19 1.67 5.85 -0.46 0.32 115.31 121.22 2fzs h LEU 24 Ca -0.00 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2fzs h LEU 24 Cb 0.75 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2fzs h LEU 24 CO 0.04 0.45 0.24 0.11 -0.34 0.00 0.00 178.44 178.94 2fzs h LYS 25 N 0.80 0.00 -0.50 1.25 1.57 -1.02 0.14 116.57 118.82 2fzs h LYS 25 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2fzs h LYS 25 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2fzs h LYS 25 CO -0.12 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.15 2fzs n GLU 26 N -3.77 2.29 -2.53 3.15 -0.58 0.11 -4.92 120.64 114.40 2fzs n GLU 26 Ca 0.02 -2.00 -0.15 0.00 -0.42 0.00 0.00 57.16 54.61 2fzs n GLU 26 Cb 0.37 -1.45 0.01 0.00 -0.57 0.00 0.00 31.44 29.79 2fzs n GLU 26 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2fzs n ARG 27 N 1.14 -2.28 -4.29 3.49 1.74 0.50 -4.86 116.66 112.10 2fzs n ARG 27 Ca 0.19 0.68 -0.34 0.00 -0.77 0.00 0.00 57.85 57.61 2fzs n ARG 27 Cb 0.49 -4.99 -0.11 0.00 -1.02 0.00 0.00 32.46 26.83 2fzs n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fzs s VAL 28 N -2.86 4.18 -0.02 1.55 1.01 -0.81 -0.64 120.40 122.81 2fzs s VAL 28 Ca 0.10 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2fzs s VAL 28 Cb -0.05 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2fzs s VAL 28 CO 0.13 0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 2fzs s ILE 29 N 0.24 1.23 -0.18 2.22 1.01 -0.14 -3.58 121.20 122.00 2fzs s ILE 29 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2fzs s ILE 29 Cb -0.13 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2fzs s ILE 29 CO 0.02 0.35 0.00 -0.36 0.00 0.00 0.00 174.94 174.96 2fzs s PHE 30 N -0.16 3.08 -0.33 3.97 0.08 -1.26 -0.88 117.98 122.47 2fzs s PHE 30 Ca 0.02 -0.29 -0.09 0.00 0.12 0.00 0.00 56.93 56.68 2fzs s PHE 30 Cb -0.08 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2fzs s PHE 30 CO 0.00 -0.09 0.15 -1.17 -0.10 0.00 0.00 175.22 174.01 2fzs s LEU 31 N 0.68 4.29 -0.06 -0.37 0.20 0.11 -4.95 118.68 118.58 2fzs s LEU 31 Ca 0.00 -0.78 0.01 0.00 0.69 0.00 0.00 54.13 54.05 2fzs s LEU 31 Cb -0.14 -1.97 0.02 0.00 -0.43 0.00 0.00 46.19 43.67 2fzs s LEU 31 CO 0.02 -0.27 -0.05 -0.89 -0.29 0.00 0.00 176.35 174.87 2fzs s THR 32 N 1.55 0.65 0.00 3.68 2.01 -1.26 -0.80 115.64 121.47 2fzs s THR 32 Ca 0.03 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2fzs s THR 32 Cb -0.18 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2fzs s THR 32 CO 0.05 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 2fzs n GLY 33 N 4.27 -1.87 3.73 4.40 0.00 0.45 -4.90 105.19 111.27 2fzs n GLY 33 Ca -0.21 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2fzs n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fzs s GLN 34 N 0.00 4.13 -0.10 1.61 2.00 -1.26 -4.23 119.66 121.81 2fzs s GLN 34 Ca 0.00 2.58 -0.30 0.00 -2.00 0.00 0.00 55.36 55.65 2fzs s GLN 34 Cb 0.00 -3.06 -0.02 0.00 0.80 0.00 0.00 33.01 30.74 2fzs s GLN 34 CO 0.00 -0.69 1.09 0.08 -0.50 0.00 0.00 175.29 175.26 2fzs s VAL 35 N 0.66 4.57 0.14 1.34 1.01 0.34 -4.96 120.40 123.50 2fzs s VAL 35 Ca 0.69 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 64.36 2fzs s VAL 35 Cb -0.49 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 31.74 2fzs s VAL 35 CO 0.39 -0.01 0.46 -1.61 0.00 0.00 0.00 175.10 174.32 2fzs s GLU 36 N 2.21 1.16 0.18 2.72 2.02 -1.26 -0.71 118.70 125.01 2fzs s GLU 36 Ca 0.51 -0.68 -0.13 0.00 0.02 0.00 0.00 54.97 54.69 2fzs s GLU 36 Cb -0.20 0.50 0.14 0.00 0.10 0.00 0.00 34.13 34.67 2fzs s GLU 36 CO 0.18 -0.47 1.79 -0.44 0.02 0.00 0.00 175.26 176.34 2fzs h ASP 37 N 2.27 0.38 -0.07 -0.19 3.32 -1.95 -1.77 116.42 118.41 2fzs h ASP 37 Ca -0.33 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 2fzs h ASP 37 Cb 1.27 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.78 2fzs h ASP 37 CO 0.44 0.26 -0.40 0.45 -1.72 0.00 0.00 179.24 178.27 2fzs h HIS 38 N 0.51 0.54 -0.34 4.55 3.86 -1.98 0.16 115.15 122.46 2fzs h HIS 38 Ca 0.23 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2fzs h HIS 38 Cb 0.13 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2fzs h HIS 38 CO -0.10 1.00 0.09 0.00 0.86 0.00 0.00 177.93 179.79 2fzs h MET 39 N -0.08 0.48 -0.30 2.45 -0.00 -1.92 -1.49 114.93 114.07 2fzs h MET 39 Ca -0.03 -0.07 -0.15 0.00 -0.00 0.00 0.00 59.70 59.44 2fzs h MET 39 Cb 1.06 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 32.57 2fzs h MET 39 CO 0.08 0.44 -0.43 0.00 -0.00 0.00 0.00 176.91 177.00 2fzs h ALA 40 N 1.63 0.67 -0.54 -3.00 0.00 -1.16 -2.37 119.26 114.49 2fzs h ALA 40 Ca 0.12 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2fzs h ALA 40 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2fzs h ALA 40 CO -0.01 0.67 0.12 -0.97 0.00 0.00 0.00 179.25 179.06 2fzs h ASN 41 N 0.62 0.78 -0.96 0.00 -1.24 -0.08 0.29 115.58 114.98 2fzs h ASN 41 Ca 0.04 -0.15 0.01 0.00 0.71 0.00 0.00 56.30 56.92 2fzs h ASN 41 Cb 0.99 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 39.79 2fzs h ASN 41 CO 0.09 0.77 0.64 0.25 -1.29 0.00 0.00 177.43 177.90 2fzs h LEU 42 N 0.80 1.10 -0.32 0.34 5.85 -0.96 -0.39 115.31 121.73 2fzs h LEU 42 Ca 0.17 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2fzs h LEU 42 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2fzs h LEU 42 CO 0.00 0.80 -0.11 0.40 -0.34 0.00 0.00 178.44 179.18 2fzs h ILE 43 N 1.30 1.28 -0.21 4.05 2.04 -0.90 -1.97 117.51 123.10 2fzs h ILE 43 Ca 0.35 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2fzs h ILE 43 Cb -0.15 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2fzs h ILE 43 CO -0.08 0.39 -0.10 0.58 0.00 0.00 0.00 178.15 178.94 2fzs h VAL 44 N 0.42 0.69 -0.59 1.67 2.07 -0.62 -0.68 116.25 119.21 2fzs h VAL 44 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2fzs h VAL 44 Cb 0.62 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2fzs h VAL 44 CO 0.04 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.97 2fzs h ALA 45 N 1.11 0.76 -0.93 1.67 0.00 -0.94 -0.94 119.26 119.99 2fzs h ALA 45 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fzs h ALA 45 Cb 0.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2fzs h ALA 45 CO -0.26 0.04 0.60 1.96 0.00 0.00 0.00 179.25 181.59 2fzs h GLN 46 N 0.65 1.24 -0.31 0.00 4.20 -1.03 0.28 115.11 120.15 2fzs h GLN 46 Ca 0.25 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2fzs h GLN 46 Cb 0.09 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2fzs h GLN 46 CO -0.13 0.84 0.10 0.52 -0.67 0.00 0.00 178.83 179.48 2fzs h MET 47 N 1.27 0.48 -0.52 1.46 2.86 -0.48 0.73 114.93 120.73 2fzs h MET 47 Ca 0.34 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.90 2fzs h MET 47 Cb -0.11 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 2fzs h MET 47 CO -0.07 0.53 0.32 -0.07 1.06 0.00 0.00 176.91 178.68 2fzs h LEU 48 N 0.34 0.53 -0.31 1.22 3.38 -1.02 0.02 115.31 119.47 2fzs h LEU 48 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2fzs h LEU 48 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2fzs h LEU 48 CO -0.00 0.37 0.13 0.15 0.09 0.00 0.00 178.44 179.18 2fzs h PHE 49 N 0.64 0.46 -0.78 1.13 3.57 -0.71 -1.49 116.94 119.75 2fzs h PHE 49 Ca 0.21 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2fzs h PHE 49 Cb -0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2fzs h PHE 49 CO -0.06 0.44 0.30 -0.07 -2.23 0.00 0.00 178.31 176.69 2fzs h LEU 50 N 0.36 1.09 -0.37 0.59 3.38 -0.57 -0.26 115.31 119.53 2fzs h LEU 50 Ca 0.10 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fzs h LEU 50 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2fzs h LEU 50 CO -0.01 0.97 0.13 -0.08 0.09 0.00 0.00 178.44 179.54 2fzs h GLU 51 N 1.15 0.27 0.00 1.13 4.81 -0.87 0.32 114.58 121.39 2fzs h GLU 51 Ca 0.26 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2fzs h GLU 51 Cb 0.23 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2fzs h GLU 51 CO -0.02 0.18 -0.12 0.00 -0.73 0.00 0.00 179.01 178.32 2fzs h ALA 52 N 1.23 1.73 0.03 2.92 0.00 -0.67 -2.42 119.26 122.08 2fzs h ALA 52 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fzs h ALA 52 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fzs h ALA 52 CO -0.17 0.15 -0.01 0.93 0.00 0.00 0.00 179.25 180.15 2fzs h GLU 53 N 0.00 -0.03 -2.61 0.00 4.39 -0.45 -3.44 114.58 112.44 2fzs h GLU 53 Ca -0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 2fzs h GLU 53 Cb 0.22 0.01 -0.33 0.00 -0.10 0.00 0.00 28.75 28.55 2fzs h GLU 53 CO 0.02 0.63 -0.55 1.21 -1.16 0.00 0.00 179.01 179.15 2fzs s ASN 54 N -5.85 0.63 0.05 1.42 3.84 0.05 -5.05 114.94 110.03 2fzs s ASN 54 Ca -0.16 0.30 0.23 0.00 0.21 0.00 0.00 52.86 53.44 2fzs s ASN 54 Cb -0.00 0.68 0.94 0.00 -0.55 0.00 0.00 41.25 42.32 2fzs s ASN 54 CO 0.64 -0.27 1.73 -0.81 -2.79 0.00 0.00 177.10 175.59 2fzs n PRO 55 N 5.34 0.05 -0.00 0.43 -0.05 -0.92 -3.72 135.00 136.14 2fzs n PRO 55 Ca -0.06 0.16 0.06 0.00 -0.05 0.00 0.00 63.50 63.61 2fzs n PRO 55 Cb 0.50 -1.58 -0.07 0.00 -0.05 0.00 0.00 33.50 32.29 2fzs n PRO 55 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 2fzs n GLU 56 N -1.68 2.63 -3.27 0.54 4.71 -1.26 -2.31 120.64 120.01 2fzs n GLU 56 Ca 0.05 -0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.81 2fzs n GLU 56 Cb 0.28 -1.12 -0.06 0.00 -1.01 0.00 0.00 31.44 29.53 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2fzs s LYS 57 N -2.25 4.21 0.87 3.49 1.02 -1.24 -4.80 119.74 121.03 2fzs s LYS 57 Ca 0.05 0.74 -0.12 0.00 0.02 0.00 0.00 55.97 56.65 2fzs s LYS 57 Cb 0.10 -3.24 0.08 0.00 -0.52 0.00 0.00 37.83 34.25 2fzs s LYS 57 CO 0.54 0.63 0.93 -0.25 -0.92 0.00 0.00 175.35 176.28 2fzs n ASP 58 N 1.75 -0.14 -4.40 2.83 8.00 -1.26 -4.56 116.55 118.77 2fzs n ASP 58 Ca -0.10 0.47 -0.32 0.00 0.71 0.00 0.00 54.79 55.56 2fzs n ASP 58 Cb 0.51 -1.40 -0.14 0.00 -0.02 0.00 0.00 41.12 40.07 2fzs n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fzs s ILE 59 N -2.33 2.56 -0.19 0.53 1.01 -0.46 -4.90 121.20 117.42 2fzs s ILE 59 Ca 0.67 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2fzs s ILE 59 Cb -0.26 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2fzs s ILE 59 CO 0.58 0.52 0.00 -0.31 0.00 0.00 0.00 174.94 175.73 2fzs s TYR 60 N -0.73 3.06 -0.34 3.97 2.02 0.19 -0.98 117.35 124.54 2fzs s TYR 60 Ca 0.12 -0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2fzs s TYR 60 Cb -0.10 -2.06 0.07 0.00 -0.40 0.00 0.00 41.96 39.47 2fzs s TYR 60 CO 0.01 -0.15 0.07 -1.17 -1.57 0.00 0.00 175.55 172.74 2fzs s LEU 61 N 0.81 4.44 0.03 -1.29 2.96 0.87 -0.97 118.68 125.54 2fzs s LEU 61 Ca 0.01 -1.61 -0.28 0.00 -0.22 0.00 0.00 54.13 52.03 2fzs s LEU 61 Cb -0.14 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2fzs s LEU 61 CO 0.02 -0.37 0.88 -0.31 -1.32 0.00 0.00 176.35 175.25 2fzs s TYR 62 N 1.18 3.71 -0.17 5.38 1.51 -0.06 -1.20 117.35 127.71 2fzs s TYR 62 Ca 0.01 1.60 0.01 0.00 -1.01 0.00 0.00 57.07 57.67 2fzs s TYR 62 Cb -0.21 -2.98 0.03 0.00 -0.11 0.00 0.00 41.96 38.69 2fzs s TYR 62 CO -0.03 0.13 -0.14 0.42 -1.11 0.00 0.00 175.55 174.82 2fzs s ILE 63 N 0.45 1.67 -0.35 2.71 1.01 0.37 0.08 121.20 127.14 2fzs s ILE 63 Ca 0.45 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2fzs s ILE 63 Cb -0.21 -1.60 0.12 0.00 0.01 0.00 0.00 42.46 40.78 2fzs s ILE 63 CO 0.26 0.40 0.18 0.21 0.00 0.00 0.00 174.94 175.98 2fzs s ASN 64 N 1.43 3.46 -0.09 3.58 2.47 0.02 -0.95 114.94 124.85 2fzs s ASN 64 Ca 0.03 -1.98 -0.07 0.00 0.42 0.00 0.00 52.86 51.26 2fzs s ASN 64 Cb -0.14 -0.62 0.03 0.00 -1.45 0.00 0.00 41.25 39.07 2fzs s ASN 64 CO -0.10 -0.35 0.24 -0.55 -3.72 0.00 0.00 177.10 172.62 2fzs s SER 65 N 1.25 -0.25 0.00 -4.21 0.15 -0.47 -0.41 113.70 109.75 2fzs s SER 65 Ca 0.14 0.49 0.30 0.00 0.70 0.00 0.00 55.95 57.58 2fzs s SER 65 Cb -0.21 0.46 1.42 0.00 -1.71 0.00 0.00 66.02 65.99 2fzs s SER 65 CO -0.13 -0.11 1.96 -0.81 1.20 0.00 0.00 173.24 175.36 2fzs n PRO 66 N 3.30 1.18 0.00 5.44 -0.04 -1.26 -1.28 135.00 142.34 2fzs n PRO 66 Ca -0.16 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2fzs n PRO 66 Cb 0.57 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2fzs n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzs n GLY 67 N 1.13 0.65 0.00 0.55 0.00 -0.98 -4.60 105.19 101.94 2fzs n GLY 67 Ca 0.20 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2fzs n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 68 N 0.00 -0.75 3.72 -0.02 0.00 -1.26 -0.50 105.19 106.38 2fzs n GLY 68 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2fzs n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fzs s VAL 69 N -3.00 4.17 0.08 1.61 1.01 0.11 -4.73 120.40 119.66 2fzs s VAL 69 Ca 0.00 1.66 -0.23 0.00 0.00 0.00 0.00 61.98 63.41 2fzs s VAL 69 Cb 0.00 -4.06 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 2fzs s VAL 69 CO 0.00 0.18 1.71 0.40 0.00 0.00 0.00 175.10 177.39 2fzs h ILE 70 N 4.30 1.02 -0.82 2.22 2.04 -1.98 -0.79 117.51 123.49 2fzs h ILE 70 Ca -0.42 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2fzs h ILE 70 Cb 1.21 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2fzs h ILE 70 CO 0.77 0.02 0.36 0.71 0.00 0.00 0.00 178.15 180.01 2fzs h THR 71 N -0.05 1.26 -0.32 -0.27 1.35 -1.98 0.16 112.91 113.05 2fzs h THR 71 Ca -0.00 -0.78 0.01 0.00 -0.55 0.00 0.00 66.41 65.10 2fzs h THR 71 Cb 0.04 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 66.68 2fzs h THR 71 CO 0.00 0.33 0.19 0.00 -0.25 0.00 0.00 175.52 175.79 2fzs h ALA 72 N 1.20 0.41 -0.92 6.62 0.00 -1.86 -1.64 119.26 123.06 2fzs h ALA 72 Ca 0.28 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.29 2fzs h ALA 72 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2fzs h ALA 72 CO -0.03 -0.17 0.59 0.78 0.00 0.00 0.00 179.25 180.42 2fzs h GLY 73 N 0.39 1.35 2.00 0.00 0.00 -0.31 -2.48 103.07 104.02 2fzs h GLY 73 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2fzs h GLY 73 CO -0.06 0.18 -0.25 -0.33 0.00 0.00 0.00 176.54 176.08 2fzs h MET 74 N 0.88 0.00 -0.60 4.80 2.86 -0.06 -0.58 114.93 122.24 2fzs h MET 74 Ca 0.44 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 58.01 2fzs h MET 74 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2fzs h MET 74 CO -0.20 0.25 0.11 0.66 1.06 0.00 0.00 176.91 178.79 2fzs h SER 75 N 0.00 0.91 0.13 1.22 4.64 -0.84 -1.31 113.55 118.31 2fzs h SER 75 Ca -0.00 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2fzs h SER 75 Cb 1.10 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2fzs h SER 75 CO 0.03 0.90 -0.06 0.40 -0.87 0.00 0.00 176.83 177.23 2fzs h ILE 76 N 0.91 1.03 -0.14 0.95 2.04 -1.45 -2.55 117.51 118.30 2fzs h ILE 76 Ca 0.19 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.32 2fzs h ILE 76 Cb 0.38 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2fzs h ILE 76 CO 0.01 0.18 -0.34 0.22 0.00 0.00 0.00 178.15 178.22 2fzs h TYR 77 N -0.56 -0.94 0.00 1.37 3.20 -1.05 0.21 116.97 119.20 2fzs h TYR 77 Ca -0.02 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2fzs h TYR 77 Cb 0.43 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2fzs h TYR 77 CO 0.04 -0.41 -0.31 -0.44 -1.64 0.00 0.00 178.16 175.40 2fzs h ASP 78 N -0.41 0.00 -0.33 -2.11 3.32 -1.33 -1.62 116.42 113.94 2fzs h ASP 78 Ca 0.09 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 2fzs h ASP 78 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2fzs h ASP 78 CO -0.37 0.31 -0.28 0.74 -1.72 0.00 0.00 179.24 177.93 2fzs h THR 79 N 0.00 1.27 -0.77 0.35 2.02 -0.77 0.24 112.91 115.26 2fzs h THR 79 Ca -0.00 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 65.75 2fzs h THR 79 Cb 0.58 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2fzs h THR 79 CO 0.04 0.48 0.50 0.24 0.37 0.00 0.00 175.52 177.15 2fzs h MET 80 N 0.72 1.02 -0.13 6.66 2.86 0.30 -2.07 114.93 124.29 2fzs h MET 80 Ca 0.08 -0.07 -0.22 0.00 -2.06 0.00 0.00 59.70 57.44 2fzs h MET 80 Cb 0.83 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.27 2fzs h MET 80 CO 0.07 0.68 -0.79 1.96 1.06 0.00 0.00 176.91 179.90 2fzs h GLN 81 N 1.05 0.70 -0.19 1.72 1.08 -1.35 -3.37 115.11 114.74 2fzs h GLN 81 Ca 0.28 -0.58 -0.07 0.00 -1.45 0.00 0.00 58.65 56.83 2fzs h GLN 81 Cb -0.11 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2fzs h GLN 81 CO -0.06 1.19 -0.15 0.35 -0.95 0.00 0.00 178.83 179.21 2fzs h PHE 82 N 0.47 0.53 -4.28 2.96 3.57 -0.42 -3.46 116.94 116.31 2fzs h PHE 82 Ca -0.05 -0.15 -0.52 0.00 3.53 0.00 0.00 57.97 60.78 2fzs h PHE 82 Cb 1.41 -0.12 0.15 0.00 2.79 0.00 0.00 35.95 40.18 2fzs h PHE 82 CO 0.08 0.79 0.31 0.96 -2.23 0.00 0.00 178.31 178.21 2fzs s ILE 83 N -4.41 2.90 0.08 1.41 -4.36 -0.83 -4.98 121.20 111.02 2fzs s ILE 83 Ca -0.14 0.32 -0.15 0.00 -0.26 0.00 0.00 60.65 60.42 2fzs s ILE 83 Cb 0.06 -2.69 -0.14 0.00 1.25 0.00 0.00 42.46 40.94 2fzs s ILE 83 CO 0.77 -0.36 1.31 0.11 0.24 0.00 0.00 174.94 177.01 2fzs h LYS 84 N -1.13 0.67 -7.13 0.37 1.57 -1.89 -3.45 116.57 105.57 2fzs h LYS 84 Ca -0.44 -0.48 -0.52 0.00 -1.87 0.00 0.00 60.65 57.34 2fzs h LYS 84 Cb 1.25 0.08 0.11 0.00 0.08 0.00 0.00 32.23 33.75 2fzs h LYS 84 CO 0.49 1.10 0.43 -2.14 -0.57 0.00 0.00 179.45 178.76 2fzs s PRO 85 N -3.89 2.87 0.40 3.15 0.02 -0.98 -4.88 135.00 131.69 2fzs s PRO 85 Ca -0.12 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.33 2fzs s PRO 85 Cb 0.07 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.58 2fzs s PRO 85 CO 0.85 -1.25 1.16 -0.51 -0.33 0.00 0.00 177.00 176.92 2fzs s ASP 86 N -1.92 6.55 -0.30 2.53 1.01 -1.26 -4.91 116.67 118.37 2fzs s ASP 86 Ca 0.74 2.32 -0.05 0.00 0.71 0.00 0.00 52.55 56.27 2fzs s ASP 86 Cb -0.27 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.08 2fzs s ASP 86 CO 0.36 -0.66 0.04 -0.69 0.21 0.00 0.00 175.17 174.43 2fzs s VAL 87 N -1.43 3.47 -0.07 -1.27 1.01 -1.26 -1.35 120.40 119.49 2fzs s VAL 87 Ca 0.57 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2fzs s VAL 87 Cb -0.30 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2fzs s VAL 87 CO 0.37 -0.02 0.57 -0.55 0.00 0.00 0.00 175.10 175.48 2fzs s SER 88 N 1.38 6.85 -0.02 3.32 0.15 -0.15 -0.51 113.70 124.73 2fzs s SER 88 Ca -0.01 1.02 0.04 0.00 0.70 0.00 0.00 55.95 57.69 2fzs s SER 88 Cb -0.18 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2fzs s SER 88 CO 0.00 -0.00 -0.11 0.42 1.20 0.00 0.00 173.24 174.76 2fzs s THR 89 N 0.43 3.36 -0.12 6.45 -4.23 -0.87 -0.09 115.64 120.57 2fzs s THR 89 Ca 0.31 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 2fzs s THR 89 Cb -0.17 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.32 2fzs s THR 89 CO 0.14 0.48 0.04 -0.63 -0.54 0.00 0.00 174.62 174.11 2fzs s ILE 90 N -0.88 0.20 -0.07 2.99 1.01 -0.34 -0.49 121.20 123.62 2fzs s ILE 90 Ca 0.14 -0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.48 2fzs s ILE 90 Cb -0.11 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 2fzs s ILE 90 CO 0.04 0.01 0.90 0.00 0.00 0.00 0.00 174.94 175.88 2fzs s MET 92 N 1.39 1.19 1.71 0.00 0.23 -0.12 -1.74 119.30 121.95 2fzs s MET 92 Ca 0.45 -0.41 0.00 0.00 -1.03 0.00 0.00 55.69 54.70 2fzs s MET 92 Cb -0.19 -1.09 0.00 0.00 -1.53 0.00 0.00 34.83 32.02 2fzs s MET 92 CO 0.21 0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.78 2fzs n GLY 93 N 3.16 1.98 3.20 3.16 0.00 -1.26 -3.97 105.19 111.46 2fzs n GLY 93 Ca -0.17 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2fzs n GLY 93 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fzs s GLN 94 N 0.00 0.80 -0.24 1.61 -2.07 -1.26 -1.44 119.66 117.06 2fzs s GLN 94 Ca 0.00 -0.85 -0.03 0.00 -1.82 0.00 0.00 55.36 52.66 2fzs s GLN 94 Cb 0.00 0.33 0.08 0.00 -1.09 0.00 0.00 33.01 32.33 2fzs s GLN 94 CO 0.00 -0.25 0.08 0.00 -1.32 0.00 0.00 175.29 173.80 2fzs s ALA 95 N -3.44 0.96 -0.11 2.60 0.00 -0.41 -1.37 121.76 119.99 2fzs s ALA 95 Ca 0.02 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2fzs s ALA 95 Cb 0.03 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 2fzs s ALA 95 CO -0.09 -1.41 -0.18 0.00 0.00 0.00 0.00 175.76 174.09 2fzs s ALA 96 N 1.89 2.43 0.00 0.00 0.00 -0.41 -1.49 121.76 124.20 2fzs s ALA 96 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2fzs s ALA 96 Cb -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2fzs s ALA 96 CO -0.19 0.29 0.00 0.45 0.00 0.00 0.00 175.76 176.31 2fzs n SER 97 N 3.42 0.00 -0.10 0.00 2.88 0.17 -1.45 113.62 118.53 2fzs n SER 97 Ca -0.18 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.38 2fzs n SER 97 Cb 0.53 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.32 2fzs n SER 97 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2fzs h MET 98 N 0.00 0.76 -0.36 -1.46 1.85 -1.87 -0.51 114.93 113.34 2fzs h MET 98 Ca 0.00 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2fzs h MET 98 Cb 0.00 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 31.83 2fzs h MET 98 CO 0.00 0.51 0.18 0.78 -0.40 0.00 0.00 176.91 177.98 2fzs h GLY 99 N 0.78 0.49 1.20 1.39 0.00 -1.51 -1.79 103.07 103.64 2fzs h GLY 99 Ca 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2fzs h GLY 99 CO -0.04 0.10 0.22 0.00 0.00 0.00 0.00 176.54 176.82 2fzs h ALA 100 N 1.19 1.14 -0.22 3.60 0.00 -1.34 -1.57 119.26 122.05 2fzs h ALA 100 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2fzs h ALA 100 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2fzs h ALA 100 CO -0.10 0.60 0.05 0.35 0.00 0.00 0.00 179.25 180.15 2fzs h PHE 101 N 0.97 0.38 -0.26 0.00 3.57 -1.00 -0.50 116.94 120.11 2fzs h PHE 101 Ca 0.22 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2fzs h PHE 101 Cb 0.26 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2fzs h PHE 101 CO 0.02 0.46 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.32 2fzs h LEU 102 N 0.18 0.44 0.25 0.59 3.38 -1.18 -2.03 115.31 116.93 2fzs h LEU 102 Ca 0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fzs h LEU 102 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2fzs h LEU 102 CO 0.00 0.63 -0.20 0.25 0.09 0.00 0.00 178.44 179.21 2fzs h LEU 103 N 0.41 -0.53 -1.83 1.67 5.85 -1.06 -2.93 115.31 116.89 2fzs h LEU 103 Ca 0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2fzs h LEU 103 Cb 0.54 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2fzs h LEU 103 CO 0.03 -0.31 -0.06 0.00 -0.34 0.00 0.00 178.44 177.76 2fzs h THR 104 N -0.47 0.21 -0.01 1.05 1.03 -0.90 -2.77 112.91 111.06 2fzs h THR 104 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 2fzs h THR 104 Cb 0.42 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 2fzs h THR 104 CO -0.02 0.06 -0.00 0.00 -0.01 0.00 0.00 175.52 175.55 2fzs n ALA 105 N -2.15 2.65 -0.77 0.00 0.00 -0.78 -4.83 120.51 114.62 2fzs n ALA 105 Ca -0.01 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 2fzs n ALA 105 Cb 0.26 -1.39 0.20 0.00 0.00 0.00 0.00 19.45 18.52 2fzs n ALA 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fzs s GLY 106 N -2.01 1.59 0.33 0.00 0.00 -1.05 -4.89 107.32 101.30 2fzs s GLY 106 Ca 0.44 0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.90 2fzs s GLY 106 CO 0.36 0.62 1.46 0.00 0.00 0.00 0.00 173.10 175.54 2fzs s ALA 107 N -2.65 3.60 0.22 3.20 0.00 0.34 -4.86 121.76 121.61 2fzs s ALA 107 Ca 0.67 1.47 -0.32 0.00 0.00 0.00 0.00 51.96 53.77 2fzs s ALA 107 Cb -0.22 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 19.19 2fzs s ALA 107 CO 0.61 -0.90 1.62 1.17 0.00 0.00 0.00 175.76 178.26 2fzs n LYS 108 N 1.13 2.51 0.00 0.00 4.81 -1.26 -0.86 118.16 124.49 2fzs n LYS 108 Ca 0.03 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2fzs n LYS 108 Cb 0.40 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fzs n GLY 109 N 3.20 1.61 0.43 3.14 0.00 -1.26 -4.89 105.19 107.42 2fzs n GLY 109 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2fzs n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzs n LYS 110 N -2.00 1.15 -4.18 1.61 5.02 -0.04 -4.90 118.16 114.83 2fzs n LYS 110 Ca 0.00 -2.63 -0.34 0.00 -2.02 0.00 0.00 58.31 53.31 2fzs n LYS 110 Cb 0.00 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2fzs n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fzs s ARG 111 N -2.47 3.67 0.05 1.97 0.52 -1.24 -2.05 118.95 119.39 2fzs s ARG 111 Ca 0.31 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 2fzs s ARG 111 Cb 0.29 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 2fzs s ARG 111 CO -0.03 0.11 -0.11 -0.06 0.02 0.00 0.00 175.30 175.24 2fzs s PHE 112 N 0.73 0.95 -0.10 -0.53 0.08 0.36 -0.58 117.98 118.88 2fzs s PHE 112 Ca -0.00 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2fzs s PHE 112 Cb -0.14 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 2fzs s PHE 112 CO 0.02 -0.01 -0.12 0.00 -0.10 0.00 0.00 175.22 175.01 2fzs s LEU 114 N -0.05 3.20 0.48 0.00 1.43 -0.71 -1.04 118.68 121.99 2fzs s LEU 114 Ca -0.02 1.98 0.14 0.00 -1.03 0.00 0.00 54.13 55.19 2fzs s LEU 114 Cb -0.14 -4.54 1.14 0.00 0.03 0.00 0.00 46.19 42.67 2fzs s LEU 114 CO 0.04 -1.96 2.11 -0.65 0.23 0.00 0.00 176.35 176.11 2fzs h PRO 115 N -0.59 0.13 -0.33 1.29 0.11 -1.91 -2.48 132.00 128.21 2fzs h PRO 115 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2fzs h PRO 115 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2fzs h PRO 115 CO 0.52 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 2fzs n ASN 116 N -4.50 3.05 -4.76 -2.05 4.13 -1.26 -4.45 115.26 105.43 2fzs n ASN 116 Ca -0.02 -2.14 -0.34 0.00 1.68 0.00 0.00 54.58 53.77 2fzs n ASN 116 Cb 0.10 -0.27 0.05 0.00 -1.54 0.00 0.00 39.78 38.12 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2fzs s SER 117 N -1.12 5.01 -0.00 6.41 1.04 -0.94 -4.81 113.70 119.29 2fzs s SER 117 Ca 0.26 2.19 0.04 0.00 0.48 0.00 0.00 55.95 58.91 2fzs s SER 117 Cb 0.15 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 2fzs s SER 117 CO 0.15 -1.71 -0.12 -0.60 0.98 0.00 0.00 173.24 171.94 2fzs s ARG 118 N -3.77 0.91 0.06 4.02 6.06 -0.52 -3.33 118.95 122.37 2fzs s ARG 118 Ca 0.72 -0.45 0.09 0.00 -2.50 0.00 0.00 55.73 53.59 2fzs s ARG 118 Cb -0.25 -0.88 -0.03 0.00 0.06 0.00 0.00 34.95 33.85 2fzs s ARG 118 CO 0.38 0.24 -0.26 0.08 -2.50 0.00 0.00 175.30 173.24 2fzs s VAL 119 N -0.35 2.10 -0.02 7.11 1.01 -0.29 -1.29 120.40 128.67 2fzs s VAL 119 Ca 0.04 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 2fzs s VAL 119 Cb -0.05 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2fzs s VAL 119 CO -0.00 0.30 0.04 -0.32 0.00 0.00 0.00 175.10 175.12 2fzs s MET 120 N -1.38 0.04 0.08 2.72 1.75 -0.55 -0.38 119.30 121.59 2fzs s MET 120 Ca 0.12 0.07 0.09 0.00 -1.25 0.00 0.00 55.69 54.72 2fzs s MET 120 Cb -0.10 0.00 -0.03 0.00 2.84 0.00 0.00 34.83 37.54 2fzs s MET 120 CO 0.03 -0.02 -0.24 0.96 -0.65 0.00 0.00 175.02 175.10 2fzs s ILE 121 N 0.11 1.93 0.15 10.11 -4.36 -0.46 0.42 121.20 129.09 2fzs s ILE 121 Ca -0.01 -1.48 -0.24 0.00 -0.26 0.00 0.00 60.65 58.66 2fzs s ILE 121 Cb -0.01 -1.70 0.07 0.00 1.25 0.00 0.00 42.46 42.06 2fzs s ILE 121 CO -0.00 0.14 0.76 -1.38 0.24 0.00 0.00 174.94 174.69 2fzs s HIS 122 N -0.96 -0.35 0.92 1.37 -3.43 -1.26 -1.39 115.29 110.20 2fzs s HIS 122 Ca 0.10 0.08 -0.13 0.00 -0.80 0.00 0.00 55.06 54.31 2fzs s HIS 122 Cb -0.10 0.60 0.15 0.00 -1.43 0.00 0.00 32.58 31.80 2fzs s HIS 122 CO 0.04 -0.86 1.14 1.14 -2.00 0.00 0.00 174.74 174.20 2fzs s GLN 123 N -3.56 1.03 0.65 -0.38 -2.07 -0.03 -4.96 119.66 110.34 2fzs s GLN 123 Ca 0.06 0.25 -0.17 0.00 -1.82 0.00 0.00 55.36 53.67 2fzs s GLN 123 Cb -0.02 -1.83 -0.00 0.00 -1.09 0.00 0.00 33.01 30.06 2fzs s GLN 123 CO -0.05 -2.27 1.24 -2.14 -1.32 0.00 0.00 175.29 170.76 2fzs s PRO 124 N -5.31 2.56 0.03 9.60 0.02 -1.26 -5.06 135.00 135.58 2fzs s PRO 124 Ca 0.64 1.90 0.08 0.00 0.02 0.00 0.00 61.00 63.65 2fzs s PRO 124 Cb -0.14 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2fzs s PRO 124 CO 0.53 -1.55 -0.24 -0.51 -0.33 0.00 0.00 177.00 174.91 2fzs s LEU 125 N -4.50 2.14 0.00 -5.54 1.02 -1.26 -5.09 118.68 105.44 2fzs s LEU 125 Ca 0.79 -0.53 -0.13 0.00 0.02 0.00 0.00 54.13 54.27 2fzs s LEU 125 Cb -0.33 -1.17 0.05 0.00 0.02 0.00 0.00 46.19 44.77 2fzs s LEU 125 CO 0.39 0.23 0.72 0.61 0.02 0.00 0.00 176.35 178.32 2fzs n GLY 126 N 1.95 1.10 3.52 -3.19 0.00 -1.26 -5.09 105.19 102.22 2fzs n GLY 126 Ca -0.17 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 2fzs n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fzs s GLY 127 N -2.91 -0.47 0.06 -0.02 0.00 -1.26 -5.17 107.32 97.55 2fzs s GLY 127 Ca 0.15 1.32 -0.19 0.00 0.00 0.00 0.00 44.72 46.00 2fzs s GLY 127 CO 0.11 0.72 0.45 -0.47 0.00 0.00 0.00 173.10 173.91 2fzs s TYR 128 N -1.98 -0.31 -0.02 1.90 5.04 -1.26 -5.15 117.35 115.57 2fzs s TYR 128 Ca -0.03 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2fzs s TYR 128 Cb -0.00 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.60 2fzs s TYR 128 CO -0.00 -0.62 0.01 -1.14 -1.34 0.00 0.00 175.55 172.45 2fzs s GLN 129 N -2.73 0.09 0.00 4.97 2.00 -1.26 -5.07 119.66 117.66 2fzs s GLN 129 Ca -0.04 0.08 0.00 0.00 -2.00 0.00 0.00 55.36 53.40 2fzs s GLN 129 Cb -0.00 -0.25 0.00 0.00 0.80 0.00 0.00 33.01 33.56 2fzs s GLN 129 CO -0.04 -0.09 0.00 0.41 -0.50 0.00 0.00 175.29 175.07 2fzs n GLY 130 N 3.76 -0.50 3.74 2.59 0.00 -1.26 -4.97 105.19 108.55 2fzs n GLY 130 Ca -0.22 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -2.00 2.84 0.29 1.61 -0.21 -1.26 -4.71 119.66 116.22 2fzs s GLN 131 Ca 0.00 2.00 0.04 0.00 0.02 0.00 0.00 55.36 57.42 2fzs s GLN 131 Cb 0.00 -1.96 0.70 0.00 1.00 0.00 0.00 33.01 32.75 2fzs s GLN 131 CO 0.00 -1.36 1.76 0.00 -2.12 0.00 0.00 175.29 173.57 2fzs h ALA 132 N 0.87 1.56 -0.68 6.09 0.00 -2.00 0.59 119.26 125.69 2fzs h ALA 132 Ca -0.51 0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2fzs h ALA 132 Cb 1.31 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2fzs h ALA 132 CO 0.55 -0.11 0.35 1.15 0.00 0.00 0.00 179.25 181.18 2fzs h THR 133 N 0.67 0.89 -0.23 0.00 2.02 -2.00 0.98 112.91 115.24 2fzs h THR 133 Ca 0.56 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 67.33 2fzs h THR 133 Cb 0.89 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2fzs h THR 133 CO -0.40 0.11 -0.63 0.44 0.37 0.00 0.00 175.52 175.40 2fzs h ASP 134 N 0.61 0.92 -1.00 4.18 3.32 -1.38 -2.46 116.42 120.61 2fzs h ASP 134 Ca 0.32 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 56.92 2fzs h ASP 134 Cb 0.30 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 2fzs h ASP 134 CO -0.24 1.32 0.64 0.40 -1.72 0.00 0.00 179.24 179.65 2fzs h ILE 135 N 0.59 1.05 -0.58 0.35 2.04 -0.13 -1.65 117.51 119.19 2fzs h ILE 135 Ca -0.01 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 2fzs h ILE 135 Cb 1.24 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2fzs h ILE 135 CO 0.13 0.21 0.05 -0.08 0.00 0.00 0.00 178.15 178.46 2fzs h GLU 136 N 1.14 0.98 -0.25 2.37 4.81 -0.62 -0.13 114.58 122.89 2fzs h GLU 136 Ca 0.44 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2fzs h GLU 136 Cb 0.23 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2fzs h GLU 136 CO -0.19 0.96 0.14 0.82 -0.73 0.00 0.00 179.01 180.00 2fzs h ILE 137 N 0.88 1.12 -0.06 2.32 2.04 -1.07 -1.69 117.51 121.05 2fzs h ILE 137 Ca 0.17 -0.33 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 2fzs h ILE 137 Cb 0.48 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2fzs h ILE 137 CO 0.02 0.12 -0.72 0.45 0.00 0.00 0.00 178.15 178.02 2fzs h HIS 138 N 0.30 0.43 -0.32 1.37 3.86 -1.10 -2.31 115.15 117.37 2fzs h HIS 138 Ca 0.09 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 2fzs h HIS 138 Cb 0.07 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2fzs h HIS 138 CO -0.03 0.93 0.07 0.00 0.86 0.00 0.00 177.93 179.76 2fzs h ALA 139 N 1.02 0.43 -0.81 2.45 0.00 -0.96 -1.50 119.26 119.88 2fzs h ALA 139 Ca -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2fzs h ALA 139 Cb 1.29 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2fzs h ALA 139 CO 0.12 0.11 0.48 -0.09 0.00 0.00 0.00 179.25 179.87 2fzs h ARG 140 N 0.37 0.83 -0.52 0.00 2.43 -1.24 -1.67 114.38 114.57 2fzs h ARG 140 Ca 0.10 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2fzs h ARG 140 Cb 0.32 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2fzs h ARG 140 CO 0.00 0.55 0.23 1.49 -1.51 0.00 0.00 179.97 180.74 2fzs h GLU 141 N 0.85 0.77 -0.03 0.20 4.57 -1.18 -1.19 114.58 118.57 2fzs h GLU 141 Ca 0.37 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2fzs h GLU 141 Cb 0.24 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2fzs h GLU 141 CO -0.20 0.65 -0.50 0.82 -1.18 0.00 0.00 179.01 178.60 2fzs h ILE 142 N 0.70 1.36 -0.47 2.32 2.04 -1.02 -1.31 117.51 121.13 2fzs h ILE 142 Ca 0.18 -1.72 -0.13 0.00 1.00 0.00 0.00 64.86 64.19 2fzs h ILE 142 Cb 0.15 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2fzs h ILE 142 CO -0.02 0.50 -0.20 -0.07 0.00 0.00 0.00 178.15 178.35 2fzs h LEU 143 N 0.06 0.98 -0.33 1.44 3.38 -1.14 -0.20 115.31 119.51 2fzs h LEU 143 Ca -0.00 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2fzs h LEU 143 Cb 0.90 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2fzs h LEU 143 CO 0.07 1.15 0.20 0.11 0.09 0.00 0.00 178.44 180.06 2fzs h LYS 144 N 0.83 0.44 -0.51 1.13 1.57 -0.89 -2.12 116.57 117.03 2fzs h LYS 144 Ca 0.11 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2fzs h LYS 144 Cb 0.77 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2fzs h LYS 144 CO 0.06 0.33 0.24 0.28 -0.57 0.00 0.00 179.45 179.79 2fzs h VAL 145 N 0.43 1.20 -0.67 0.50 2.07 -1.13 -1.12 116.25 117.52 2fzs h VAL 145 Ca 0.12 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.17 2fzs h VAL 145 Cb -0.00 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 2fzs h VAL 145 CO -0.02 0.22 0.31 0.50 0.02 0.00 0.00 177.57 178.60 2fzs h LYS 146 N 0.68 0.51 -0.14 1.57 3.64 -0.97 -0.75 116.57 121.10 2fzs h LYS 146 Ca 0.17 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 2fzs h LYS 146 Cb 0.13 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2fzs h LYS 146 CO -0.02 0.34 -0.64 0.78 -2.27 0.00 0.00 179.45 177.64 2fzs h GLY 147 N 0.53 0.56 1.00 5.01 0.00 -0.80 -1.61 103.07 107.75 2fzs h GLY 147 Ca 0.34 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2fzs h GLY 147 CO -0.28 0.64 0.12 3.21 0.00 0.00 0.00 176.54 180.22 2fzs h ARG 148 N 0.37 0.87 -0.59 4.80 2.47 -0.99 -0.90 114.38 120.42 2fzs h ARG 148 Ca -0.01 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.42 2fzs h ARG 148 Cb 1.20 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 2fzs h ARG 148 CO 0.12 0.83 0.07 0.52 0.56 0.00 0.00 179.97 182.07 2fzs h MET 149 N 0.76 0.99 -0.72 0.04 2.86 -0.97 -2.09 114.93 115.81 2fzs h MET 149 Ca 0.17 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2fzs h MET 149 Cb 0.36 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2fzs h MET 149 CO 0.00 0.95 0.42 -0.91 1.06 0.00 0.00 176.91 178.43 2fzs h ASN 150 N 0.89 0.87 -0.72 1.22 2.35 -1.14 -1.07 115.58 117.98 2fzs h ASN 150 Ca 0.18 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2fzs h ASN 150 Cb 0.45 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 2fzs h ASN 150 CO 0.02 0.69 0.44 -0.33 -1.65 0.00 0.00 177.43 176.60 2fzs h GLU 151 N 0.98 0.83 -0.24 0.81 5.08 -0.91 -0.12 114.58 121.01 2fzs h GLU 151 Ca 0.26 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 2fzs h GLU 151 Cb -0.01 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2fzs h GLU 151 CO -0.05 0.55 -0.56 -0.07 -1.00 0.00 0.00 179.01 177.88 2fzs h LEU 152 N 0.85 0.82 -0.60 1.33 3.38 -1.21 -1.21 115.31 118.68 2fzs h LEU 152 Ca 0.30 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2fzs h LEU 152 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2fzs h LEU 152 CO -0.13 1.21 0.26 0.24 0.09 0.00 0.00 178.44 180.11 2fzs h MET 153 N 0.56 0.88 -0.41 1.13 2.86 -0.98 -1.15 114.93 117.82 2fzs h MET 153 Ca 0.01 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2fzs h MET 153 Cb 1.15 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2fzs h MET 153 CO 0.12 0.73 0.18 0.00 1.06 0.00 0.00 176.91 179.00 2fzs h ALA 154 N 1.10 0.50 0.01 6.32 0.00 -0.87 -0.28 119.26 126.04 2fzs h ALA 154 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2fzs h ALA 154 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fzs h ALA 154 CO -0.02 -0.20 -0.03 1.25 0.00 0.00 0.00 179.25 180.25 2fzs h LEU 155 N 0.37 -0.09 -0.59 0.00 5.85 -0.94 -0.71 115.31 119.20 2fzs h LEU 155 Ca 0.18 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.76 2fzs h LEU 155 Cb 0.12 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2fzs h LEU 155 CO -0.15 -0.05 -0.63 0.45 -0.34 0.00 0.00 178.44 177.72 2fzs h HIS 156 N -0.06 0.38 0.00 1.25 3.86 -0.93 -3.28 115.15 116.37 2fzs h HIS 156 Ca 0.01 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2fzs h HIS 156 Cb 0.08 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2fzs h HIS 156 CO -0.10 0.84 -0.80 1.79 0.86 0.00 0.00 177.93 180.52 2fzs h THR 157 N 0.22 0.29 0.00 2.45 1.35 -1.00 -3.46 112.91 112.75 2fzs h THR 157 Ca -0.01 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2fzs h THR 157 Cb 1.15 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2fzs h THR 157 CO 0.10 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2fzs n GLY 158 N 1.23 1.30 3.82 5.82 0.00 -0.28 -4.41 105.19 112.66 2fzs n GLY 158 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2fzs n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 159 N -0.15 3.60 0.74 1.61 -1.52 -1.22 -5.04 119.66 117.69 2fzs s GLN 159 Ca 0.00 1.13 -0.11 0.00 -1.95 0.00 0.00 55.36 54.43 2fzs s GLN 159 Cb 0.00 -2.08 0.04 0.00 -0.22 0.00 0.00 33.01 30.75 2fzs s GLN 159 CO 0.00 -0.57 1.09 -1.54 -0.25 0.00 0.00 175.29 174.02 2fzs s SER 160 N -2.80 4.78 0.30 5.90 1.04 -1.26 -4.55 113.70 117.11 2fzs s SER 160 Ca 0.62 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.83 2fzs s SER 160 Cb -0.14 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 63.92 2fzs s SER 160 CO 0.33 -1.85 1.94 0.25 0.98 0.00 0.00 173.24 174.89 2fzs h LEU 161 N -0.89 0.88 -0.51 2.42 5.85 -1.92 -2.05 115.31 119.08 2fzs h LEU 161 Ca -0.44 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.11 2fzs h LEU 161 Cb 1.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2fzs h LEU 161 CO 0.53 0.68 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.84 2fzs h GLU 162 N 1.01 1.01 -0.11 1.25 3.07 -1.97 -1.30 114.58 117.53 2fzs h GLU 162 Ca 0.26 -0.40 0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2fzs h GLU 162 Cb -0.02 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2fzs h GLU 162 CO -0.05 1.08 0.01 0.37 -1.40 0.00 0.00 179.01 179.02 2fzs h GLN 163 N 0.87 0.06 -0.41 2.33 5.75 -1.88 -1.35 115.11 120.48 2fzs h GLN 163 Ca 0.13 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2fzs h GLN 163 Cb 0.72 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.22 2fzs h GLN 163 CO 0.06 0.04 0.17 0.82 -2.65 0.00 0.00 178.83 177.26 2fzs h ILE 164 N 0.06 0.92 -0.03 2.39 1.08 -1.25 -0.15 117.51 120.52 2fzs h ILE 164 Ca 0.05 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2fzs h ILE 164 Cb 0.05 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 2fzs h ILE 164 CO -0.07 0.06 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.11 2fzs h GLU 165 N 0.35 -0.01 -0.81 2.37 5.08 -1.11 -1.68 114.58 118.77 2fzs h GLU 165 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2fzs h GLU 165 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2fzs h GLU 165 CO -0.16 -0.01 0.50 0.00 -1.00 0.00 0.00 179.01 178.34 2fzs h ARG 166 N -0.01 1.09 0.00 2.33 3.08 -0.95 -2.96 114.38 116.97 2fzs h ARG 166 Ca 0.02 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2fzs h ARG 166 Cb 0.03 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2fzs h ARG 166 CO -0.04 0.76 -0.05 -0.25 -1.07 0.00 0.00 179.97 179.33 2fzs n ASP 167 N -4.47 0.31 -0.57 7.04 8.00 -0.10 -3.53 116.55 123.23 2fzs n ASP 167 Ca 0.08 0.47 0.05 0.00 0.71 0.00 0.00 54.79 56.10 2fzs n ASP 167 Cb 0.05 -0.53 0.12 0.00 -0.02 0.00 0.00 41.12 40.74 2fzs n ASP 167 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2fzs n THR 168 N -1.76 0.78 -0.11 -3.53 -2.24 -0.66 -4.52 114.28 102.24 2fzs n THR 168 Ca 0.06 -0.89 -0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2fzs n THR 168 Cb 0.37 0.66 0.27 0.00 -2.10 0.00 0.00 70.33 69.53 2fzs n THR 168 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fzs h GLU 169 N 1.97 0.76 -5.45 -0.78 4.39 -1.58 -0.04 114.58 113.85 2fzs h GLU 169 Ca 0.00 -0.10 -0.43 0.00 0.34 0.00 0.00 59.36 59.16 2fzs h GLU 169 Cb 0.66 -0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.03 2fzs h GLU 169 CO 0.00 0.62 -0.72 1.03 -1.16 0.00 0.00 179.01 178.78 2fzs s ARG 170 N -5.39 1.33 -0.04 2.33 0.52 -1.26 -4.70 118.95 111.74 2fzs s ARG 170 Ca -0.09 -1.61 -0.39 0.00 -0.52 0.00 0.00 55.73 53.12 2fzs s ARG 170 Cb 0.16 -1.02 -0.18 0.00 0.52 0.00 0.00 34.95 34.44 2fzs s ARG 170 CO 0.78 0.13 1.35 -0.25 0.02 0.00 0.00 175.30 177.32 2fzs n ASP 171 N -0.39 1.27 -4.06 0.23 8.00 -1.26 -4.74 116.55 115.60 2fzs n ASP 171 Ca -0.08 1.13 -0.32 0.00 0.71 0.00 0.00 54.79 56.24 2fzs n ASP 171 Cb 0.61 -1.09 -0.16 0.00 -0.02 0.00 0.00 41.12 40.46 2fzs n ASP 171 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2fzs s ARG 172 N 1.00 2.55 0.02 -1.24 6.06 -0.48 -4.98 118.95 121.87 2fzs s ARG 172 Ca 0.90 -0.81 -0.12 0.00 -2.50 0.00 0.00 55.73 53.20 2fzs s ARG 172 Cb -1.10 -2.44 -0.06 0.00 0.06 0.00 0.00 34.95 31.41 2fzs s ARG 172 CO 0.55 -0.29 0.38 -0.06 -2.50 0.00 0.00 175.30 173.38 2fzs s PHE 173 N 1.35 3.66 -0.05 5.12 0.08 -1.26 -1.36 117.98 125.52 2fzs s PHE 173 Ca 0.02 0.88 0.02 0.00 0.12 0.00 0.00 56.93 57.97 2fzs s PHE 173 Cb -0.14 -2.21 0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2fzs s PHE 173 CO -0.11 0.60 -0.08 -0.51 -0.10 0.00 0.00 175.22 175.03 2fzs s LEU 174 N -1.39 1.54 0.97 -0.37 1.02 0.49 -4.99 118.68 115.94 2fzs s LEU 174 Ca 0.27 -0.19 -0.12 0.00 0.02 0.00 0.00 54.13 54.10 2fzs s LEU 174 Cb -0.15 -0.58 0.17 0.00 0.02 0.00 0.00 46.19 45.64 2fzs s LEU 174 CO 0.14 0.00 1.09 -0.94 0.02 0.00 0.00 176.35 176.66 2fzs s SER 175 N 0.66 2.85 0.15 2.29 1.04 -1.26 -1.14 113.70 118.29 2fzs s SER 175 Ca -0.11 1.35 -0.16 0.00 0.48 0.00 0.00 55.95 57.51 2fzs s SER 175 Cb -0.14 -2.02 0.04 0.00 0.10 0.00 0.00 66.02 64.00 2fzs s SER 175 CO 0.01 -3.01 1.78 0.00 0.98 0.00 0.00 173.24 173.00 2fzs h ALA 176 N -1.81 0.46 -0.47 5.32 0.00 -1.77 0.62 119.26 121.62 2fzs h ALA 176 Ca -0.53 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2fzs h ALA 176 Cb 1.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2fzs h ALA 176 CO 0.56 -0.16 -0.01 -1.35 0.00 0.00 0.00 179.25 178.29 2fzs h PRO 177 N 0.41 0.78 -0.86 0.00 0.11 -1.92 -1.72 132.00 128.80 2fzs h PRO 177 Ca 0.15 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2fzs h PRO 177 Cb 0.04 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 2fzs h PRO 177 CO -0.09 0.80 0.47 0.93 -0.21 0.00 0.00 178.00 179.90 2fzs h GLU 178 N 0.73 1.20 -0.31 1.05 5.08 -1.72 -0.73 114.58 119.87 2fzs h GLU 178 Ca 0.14 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2fzs h GLU 178 Cb 0.46 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2fzs h GLU 178 CO 0.02 0.87 -0.12 0.00 -1.00 0.00 0.00 179.01 178.78 2fzs h ALA 179 N 1.32 1.21 0.16 3.43 0.00 0.76 -0.35 119.26 125.79 2fzs h ALA 179 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2fzs h ALA 179 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2fzs h ALA 179 CO -0.05 0.51 -0.08 0.28 0.00 0.00 0.00 179.25 179.91 2fzs h VAL 180 N 0.50 0.91 -0.93 0.00 2.07 -1.07 -1.80 116.25 115.94 2fzs h VAL 180 Ca 0.09 -0.34 0.18 0.00 0.82 0.00 0.00 66.70 67.45 2fzs h VAL 180 Cb 0.51 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 2fzs h VAL 180 CO 0.03 0.08 0.60 -0.08 0.02 0.00 0.00 177.57 178.22 2fzs h GLU 181 N -0.38 0.57 0.00 1.57 4.81 -0.88 -2.08 114.58 118.18 2fzs h GLU 181 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2fzs h GLU 181 Cb 0.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2fzs h GLU 181 CO 0.04 0.37 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.69 2fzs h TYR 182 N 0.58 0.00 0.00 0.92 3.20 -0.89 -3.47 116.97 117.31 2fzs h TYR 182 Ca 0.49 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.36 2fzs h TYR 182 Cb 0.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2fzs h TYR 182 CO -0.00 0.08 0.00 0.41 -1.64 0.00 0.00 178.16 177.01 2fzs n GLY 183 N 0.90 0.76 0.27 1.82 0.00 -0.78 -4.70 105.19 103.46 2fzs n GLY 183 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2fzs n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzs h LEU 184 N 0.00 0.97 -9.33 0.99 3.38 -1.58 -3.36 115.31 106.38 2fzs h LEU 184 Ca 0.00 -0.40 -0.51 0.00 0.09 0.00 0.00 57.88 57.07 2fzs h LEU 184 Cb 0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 40.34 2fzs h LEU 184 CO 0.00 1.15 -0.60 0.68 0.09 0.00 0.00 178.44 179.77 2fzs s VAL 185 N -4.67 1.25 -0.19 1.22 -7.23 -1.17 -3.91 120.40 105.70 2fzs s VAL 185 Ca -0.12 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2fzs s VAL 185 Cb 0.12 -2.77 -0.22 0.00 0.56 0.00 0.00 36.38 34.07 2fzs s VAL 185 CO 0.86 0.00 0.07 0.47 -0.31 0.00 0.00 175.10 176.19 2fzs n ASP 186 N -0.79 1.35 -3.60 4.85 8.00 0.26 -4.38 116.55 122.23 2fzs n ASP 186 Ca -0.03 0.03 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2fzs n ASP 186 Cb 0.67 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2fzs n ASP 186 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fzs s SER 187 N -6.29 -0.12 -0.11 -2.24 1.04 -1.16 -4.98 113.70 99.83 2fzs s SER 187 Ca -0.22 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.25 2fzs s SER 187 Cb 0.08 0.74 -0.05 0.00 0.10 0.00 0.00 66.02 66.89 2fzs s SER 187 CO 0.72 -1.42 0.29 -0.63 0.98 0.00 0.00 173.24 173.18 2fzs s ILE 188 N -3.46 5.28 -0.09 -1.02 1.01 -1.26 -2.30 121.20 119.36 2fzs s ILE 188 Ca 0.14 0.54 -0.15 0.00 0.00 0.00 0.00 60.65 61.19 2fzs s ILE 188 Cb -0.05 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 2fzs s ILE 188 CO 0.09 0.49 0.37 -0.76 0.00 0.00 0.00 174.94 175.13 2fzs s LEU 189 N -0.26 4.34 0.04 2.97 1.43 -0.21 -4.93 118.68 122.07 2fzs s LEU 189 Ca 0.18 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 54.01 2fzs s LEU 189 Cb -0.14 -2.51 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 2fzs s LEU 189 CO 0.06 0.17 -0.02 0.41 0.23 0.00 0.00 176.35 177.20 2fzs n THR 190 N 2.92 0.75 -4.55 5.49 -1.04 -1.26 -3.49 114.28 113.10 2fzs n THR 190 Ca -0.12 0.21 -0.22 0.00 -2.04 0.00 0.00 64.05 61.89 2fzs n THR 190 Cb 0.52 -1.58 -0.14 0.00 -1.82 0.00 0.00 70.33 67.30 2fzs n THR 190 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2fzs s HIS 191 N -2.04 1.27 0.04 -1.42 3.76 -1.26 -4.98 115.29 110.65 2fzs s HIS 191 Ca -0.02 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.31 2fzs s HIS 191 Cb 0.00 -0.79 -0.09 0.00 1.11 0.00 0.00 32.58 32.81 2fzs s HIS 191 CO 0.03 0.00 1.98 -2.13 -0.85 0.00 0.00 174.74 173.77 2fzs n ARG 192 N 2.43 2.89 0.00 1.40 3.00 -1.26 -5.27 116.66 119.85 2fzs n ARG 192 Ca -0.15 1.06 0.00 0.00 -0.00 0.00 0.00 57.85 58.75 2fzs n ARG 192 Cb 0.55 -3.02 0.00 0.00 0.00 0.00 0.00 32.46 29.99 2fzs n ARG 192 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92