#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 4.02 0.10 1.96 1.01 -1.26 -5.02 120.40 121.21 2fzs s VAL 3 Ca 0.00 1.91 -0.36 0.00 0.00 0.00 0.00 61.98 63.53 2fzs s VAL 3 Cb 0.00 -4.17 -0.16 0.00 0.00 0.00 0.00 36.38 32.05 2fzs s VAL 3 CO 0.00 0.36 1.43 -2.65 0.00 0.00 0.00 175.10 174.25 2fzs n PRO 4 N 1.13 1.49 -3.82 2.72 -0.02 -1.26 -4.84 135.00 130.40 2fzs n PRO 4 Ca -0.01 0.54 -0.28 0.00 -2.02 0.00 0.00 63.50 61.73 2fzs n PRO 4 Cb 0.48 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 2fzs n PRO 4 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2fzs s MET 5 N 0.73 1.03 0.00 -0.52 -1.94 -1.26 -2.29 119.30 115.05 2fzs s MET 5 Ca 0.83 -0.51 0.29 0.00 -1.71 0.00 0.00 55.69 54.59 2fzs s MET 5 Cb -0.86 -2.08 1.25 0.00 2.01 0.00 0.00 34.83 35.15 2fzs s MET 5 CO 0.44 -0.55 1.91 1.33 -0.01 0.00 0.00 175.02 178.14 2fzs n VAL 6 N 4.94 0.00 0.00 -6.03 0.24 -1.26 -4.97 118.33 111.25 2fzs n VAL 6 Ca -0.10 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2fzs n VAL 6 Cb 0.47 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2fzs n VAL 6 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2fzs n SER 16 N -1.35 0.00 -4.56 -1.34 7.64 -1.26 -4.88 113.62 107.86 2fzs n SER 16 Ca 0.10 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.58 2fzs n SER 16 Cb 0.30 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 2fzs n SER 16 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2fzs s PHE 17 N 0.00 2.52 0.85 1.43 2.19 -1.26 -4.99 117.98 118.71 2fzs s PHE 17 Ca 0.00 -0.86 -0.08 0.00 0.33 0.00 0.00 56.93 56.33 2fzs s PHE 17 Cb 0.00 -4.66 0.18 0.00 -1.31 0.00 0.00 43.02 37.22 2fzs s PHE 17 CO 0.00 -1.90 1.16 0.16 1.83 0.00 0.00 175.22 176.47 2fzs s ASP 18 N 5.07 3.63 0.40 6.13 3.84 -1.26 -4.30 116.67 130.18 2fzs s ASP 18 Ca 0.49 -0.18 0.08 0.00 -0.00 0.00 0.00 52.55 52.94 2fzs s ASP 18 Cb 0.00 0.03 0.84 0.00 -1.38 0.00 0.00 42.92 42.41 2fzs s ASP 18 CO -0.06 -2.36 2.02 -0.29 -0.00 0.00 0.00 175.17 174.47 2fzs h ILE 19 N -1.10 1.12 -0.36 2.11 6.09 -1.78 -2.01 117.51 121.59 2fzs h ILE 19 Ca -0.39 -0.35 -0.09 0.00 -1.37 0.00 0.00 64.86 62.66 2fzs h ILE 19 Cb 1.24 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 39.22 2fzs h ILE 19 CO 0.36 0.14 -0.16 1.88 -3.07 0.00 0.00 178.15 177.30 2fzs h TYR 20 N 0.46 0.71 -0.32 2.19 0.05 -1.93 -2.55 116.97 115.59 2fzs h TYR 20 Ca 0.12 -0.13 -0.15 0.00 0.05 0.00 0.00 58.73 58.61 2fzs h TYR 20 Cb 0.06 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2fzs h TYR 20 CO 0.00 0.77 -0.42 0.77 -1.05 0.00 0.00 178.16 178.24 2fzs h SER 21 N 0.58 0.84 -0.51 3.88 0.02 -1.73 -1.35 113.55 115.28 2fzs h SER 21 Ca 0.10 -0.39 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 2fzs h SER 21 Cb 0.61 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2fzs h SER 21 CO 0.04 1.14 0.03 -0.09 -1.14 0.00 0.00 176.83 176.81 2fzs h ARG 22 N 0.64 0.93 0.00 3.45 9.65 -1.42 -2.46 114.38 125.17 2fzs h ARG 22 Ca 0.05 -0.26 -0.07 0.00 -1.10 0.00 0.00 59.98 58.60 2fzs h ARG 22 Cb 0.98 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 2fzs h ARG 22 CO 0.09 0.90 -0.32 -0.07 2.80 0.00 0.00 179.97 183.38 2fzs h LEU 23 N 0.86 0.00 -1.08 3.80 3.38 -1.30 -2.65 115.31 118.33 2fzs h LEU 23 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2fzs h LEU 23 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2fzs h LEU 23 CO 0.02 0.32 0.02 0.25 0.09 0.00 0.00 178.44 179.14 2fzs h LEU 24 N 0.00 0.63 -2.00 1.67 5.85 -0.79 -1.79 115.31 118.89 2fzs h LEU 24 Ca -0.00 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.69 2fzs h LEU 24 Cb 0.81 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2fzs h LEU 24 CO 0.04 0.69 0.25 0.50 -0.34 0.00 0.00 178.44 179.58 2fzs h LYS 25 N 0.64 0.00 -0.60 1.25 3.64 -1.16 0.16 116.57 120.50 2fzs h LYS 25 Ca 0.13 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2fzs h LYS 25 Cb 0.37 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2fzs h LYS 25 CO 0.01 0.00 0.01 0.39 -2.27 0.00 0.00 179.45 177.59 2fzs n GLU 26 N -4.43 4.82 -2.60 1.90 -0.58 -0.72 -4.95 120.64 114.07 2fzs n GLU 26 Ca 0.05 -3.11 -0.12 0.00 -0.42 0.00 0.00 57.16 53.56 2fzs n GLU 26 Cb 0.43 -2.26 0.02 0.00 -0.57 0.00 0.00 31.44 29.05 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 0.58 -2.41 -4.37 3.49 1.74 0.56 -4.90 116.66 111.36 2fzs n ARG 27 Ca 0.28 0.50 -0.34 0.00 -0.77 0.00 0.00 57.85 57.52 2fzs n ARG 27 Cb 1.20 -4.51 -0.14 0.00 -1.02 0.00 0.00 32.46 27.99 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 -2.83 3.19 -0.01 1.55 1.01 -0.95 -0.87 120.40 121.49 2fzs s VAL 28 Ca 0.14 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2fzs s VAL 28 Cb -0.06 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2fzs s VAL 28 CO 0.17 0.48 -0.23 -0.63 0.00 0.00 0.00 175.10 174.89 2fzs s ILE 29 N 0.83 1.86 -0.14 2.22 1.01 0.81 -3.79 121.20 123.99 2fzs s ILE 29 Ca -0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 2fzs s ILE 29 Cb -0.15 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2fzs s ILE 29 CO 0.01 0.50 -0.01 -0.36 0.00 0.00 0.00 174.94 175.08 2fzs s PHE 30 N -0.58 3.10 -0.33 3.97 0.08 -1.26 -1.28 117.98 121.68 2fzs s PHE 30 Ca 0.09 -0.10 -0.06 0.00 0.12 0.00 0.00 56.93 56.98 2fzs s PHE 30 Cb -0.09 -1.94 0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2fzs s PHE 30 CO -0.01 0.12 0.08 -1.17 -0.10 0.00 0.00 175.22 174.15 2fzs s LEU 31 N 0.08 4.24 -0.07 -0.37 0.20 0.11 -4.96 118.68 117.90 2fzs s LEU 31 Ca 0.01 -1.17 0.02 0.00 0.69 0.00 0.00 54.13 53.68 2fzs s LEU 31 Cb -0.13 -1.84 0.02 0.00 -0.43 0.00 0.00 46.19 43.81 2fzs s LEU 31 CO 0.02 -0.31 -0.10 -0.89 -0.29 0.00 0.00 176.35 174.78 2fzs s THR 32 N 1.37 1.03 0.00 3.68 2.01 -1.26 -0.99 115.64 121.48 2fzs s THR 32 Ca -0.02 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2fzs s THR 32 Cb -0.20 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2fzs s THR 32 CO 0.02 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2fzs n GLY 33 N 4.06 -1.85 3.75 4.40 0.00 0.46 -4.92 105.19 111.09 2fzs n GLY 33 Ca -0.21 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 4.33 -0.14 1.61 2.00 -1.26 -4.36 119.66 121.84 2fzs s GLN 34 Ca 0.00 2.21 -0.28 0.00 -2.00 0.00 0.00 55.36 55.30 2fzs s GLN 34 Cb 0.00 -3.11 -0.01 0.00 0.80 0.00 0.00 33.01 30.69 2fzs s GLN 34 CO 0.00 -0.29 0.93 0.08 -0.50 0.00 0.00 175.29 175.51 2fzs s VAL 35 N -0.45 4.82 0.09 1.34 1.01 0.21 -4.97 120.40 122.45 2fzs s VAL 35 Ca 0.54 1.86 -0.19 0.00 0.00 0.00 0.00 61.98 64.20 2fzs s VAL 35 Cb -0.40 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 31.79 2fzs s VAL 35 CO 0.46 0.00 0.45 -1.61 0.00 0.00 0.00 175.10 174.40 2fzs s GLU 36 N 2.13 1.03 0.28 2.72 2.02 -1.26 -1.16 118.70 124.46 2fzs s GLU 36 Ca 0.44 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.97 2fzs s GLU 36 Cb -0.17 0.46 0.62 0.00 0.10 0.00 0.00 34.13 35.14 2fzs s GLU 36 CO 0.15 -0.39 1.78 -0.44 0.02 0.00 0.00 175.26 176.38 2fzs h ASP 37 N 2.63 0.72 0.04 -0.19 3.32 -1.94 -0.51 116.42 120.49 2fzs h ASP 37 Ca -0.32 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 2fzs h ASP 37 Cb 1.23 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.74 2fzs h ASP 37 CO 0.44 0.30 -0.30 0.45 -1.72 0.00 0.00 179.24 178.41 2fzs h HIS 38 N 0.76 0.17 -0.39 4.55 3.86 -1.98 0.96 115.15 123.08 2fzs h HIS 38 Ca 0.52 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.61 2fzs h HIS 38 Cb 0.72 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 2fzs h HIS 38 CO -0.04 1.12 0.26 0.00 0.86 0.00 0.00 177.93 180.13 2fzs h MET 39 N -0.80 0.50 -0.43 2.45 -0.00 -1.92 -1.21 114.93 113.52 2fzs h MET 39 Ca -0.06 -0.03 -0.14 0.00 -0.00 0.00 0.00 59.70 59.47 2fzs h MET 39 Cb 1.21 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 32.69 2fzs h MET 39 CO 0.04 0.33 -0.28 0.00 -0.00 0.00 0.00 176.91 177.01 2fzs h ALA 40 N 1.76 0.70 -0.82 -3.00 0.00 -0.97 -2.66 119.26 114.26 2fzs h ALA 40 Ca 0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2fzs h ALA 40 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2fzs h ALA 40 CO -0.03 0.67 0.47 -0.97 0.00 0.00 0.00 179.25 179.38 2fzs h ASN 41 N 0.78 1.00 -0.66 0.00 -0.73 -0.13 -0.89 115.58 114.97 2fzs h ASN 41 Ca 0.09 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2fzs h ASN 41 Cb 0.85 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.15 2fzs h ASN 41 CO 0.07 0.79 0.42 -0.07 -0.37 0.00 0.00 177.43 178.28 2fzs h LEU 42 N 1.14 0.77 -0.16 0.34 3.38 -1.03 0.12 115.31 119.86 2fzs h LEU 42 Ca 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2fzs h LEU 42 Cb -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2fzs h LEU 42 CO -0.05 0.57 0.04 0.40 0.09 0.00 0.00 178.44 179.49 2fzs h ILE 43 N 0.89 1.21 -0.40 1.22 2.04 -1.13 -1.31 117.51 120.02 2fzs h ILE 43 Ca 0.24 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2fzs h ILE 43 Cb -0.08 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2fzs h ILE 43 CO -0.05 0.20 -0.08 0.58 0.00 0.00 0.00 178.15 178.80 2fzs h VAL 44 N 0.07 0.62 -0.68 1.67 2.07 -1.02 0.07 116.25 119.04 2fzs h VAL 44 Ca 0.05 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2fzs h VAL 44 Cb 0.27 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2fzs h VAL 44 CO 0.00 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.02 2fzs h ALA 45 N 1.39 0.87 -0.76 1.67 0.00 -0.54 -1.22 119.26 120.67 2fzs h ALA 45 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fzs h ALA 45 Cb 0.30 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2fzs h ALA 45 CO -0.40 0.32 0.49 1.96 0.00 0.00 0.00 179.25 181.62 2fzs h GLN 46 N 0.93 1.01 -0.07 0.00 4.20 -0.93 -0.35 115.11 119.90 2fzs h GLN 46 Ca 0.25 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2fzs h GLN 46 Cb -0.06 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2fzs h GLN 46 CO -0.05 0.69 -0.05 0.52 -0.67 0.00 0.00 178.83 179.27 2fzs h MET 47 N 1.03 -0.05 -0.59 1.46 2.86 -0.49 -0.93 114.93 118.21 2fzs h MET 47 Ca 0.28 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2fzs h MET 47 Cb -0.09 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2fzs h MET 47 CO -0.06 -0.04 0.12 -0.07 1.06 0.00 0.00 176.91 177.93 2fzs h LEU 48 N -0.06 0.88 -0.55 1.22 3.38 -1.14 -0.61 115.31 118.43 2fzs h LEU 48 Ca 0.05 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2fzs h LEU 48 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2fzs h LEU 48 CO -0.10 0.87 0.35 0.15 0.09 0.00 0.00 178.44 179.80 2fzs h PHE 49 N 0.89 0.67 -0.05 1.13 3.57 -0.79 -1.41 116.94 120.95 2fzs h PHE 49 Ca 0.19 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.53 2fzs h PHE 49 Cb 0.35 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2fzs h PHE 49 CO 0.02 0.41 -0.73 -0.07 -2.23 0.00 0.00 178.31 175.71 2fzs h LEU 50 N 0.72 0.35 -0.59 0.59 3.38 -0.73 -0.25 115.31 118.77 2fzs h LEU 50 Ca 0.21 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2fzs h LEU 50 Cb -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2fzs h LEU 50 CO -0.06 0.96 0.04 -0.08 0.09 0.00 0.00 178.44 179.39 2fzs h GLU 51 N 0.19 1.02 -0.39 1.13 4.81 -1.03 -1.41 114.58 118.90 2fzs h GLU 51 Ca -0.03 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.77 2fzs h GLU 51 Cb 1.30 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2fzs h GLU 51 CO 0.12 0.99 -0.25 0.00 -0.73 0.00 0.00 179.01 179.14 2fzs h ALA 52 N 0.99 0.82 -0.29 2.92 0.00 -0.60 -2.43 119.26 120.67 2fzs h ALA 52 Ca 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2fzs h ALA 52 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2fzs h ALA 52 CO 0.02 0.64 0.16 0.93 0.00 0.00 0.00 179.25 181.00 2fzs h GLU 53 N 0.70 0.41 -1.20 0.00 4.39 -0.85 -3.43 114.58 114.59 2fzs h GLU 53 Ca 0.09 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2fzs h GLU 53 Cb 0.78 -0.08 -0.23 0.00 -0.10 0.00 0.00 28.75 29.12 2fzs h GLU 53 CO 0.06 0.36 -0.35 1.21 -1.16 0.00 0.00 179.01 179.13 2fzs s ASN 54 N -5.60 -1.05 0.08 1.42 3.04 -0.55 -5.05 114.94 107.24 2fzs s ASN 54 Ca -0.13 0.50 0.21 0.00 0.04 0.00 0.00 52.86 53.48 2fzs s ASN 54 Cb 0.09 1.88 0.86 0.00 -1.54 0.00 0.00 41.25 42.54 2fzs s ASN 54 CO 0.72 -0.28 1.66 -0.81 -3.04 0.00 0.00 177.10 175.34 2fzs n PRO 55 N 5.41 0.07 -0.05 0.43 -0.04 -0.92 -3.51 135.00 136.40 2fzs n PRO 55 Ca 0.00 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.60 2fzs n PRO 55 Cb 0.51 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 2fzs n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fzs n GLU 56 N -1.74 0.65 -2.91 0.54 -0.58 -1.26 -2.37 120.64 112.96 2fzs n GLU 56 Ca 0.04 0.18 -0.39 0.00 -0.42 0.00 0.00 57.16 56.57 2fzs n GLU 56 Cb 0.25 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.37 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2fzs s LYS 57 N -2.58 4.64 0.65 3.49 1.02 -1.23 -4.77 119.74 120.96 2fzs s LYS 57 Ca -0.07 1.25 -0.18 0.00 0.02 0.00 0.00 55.97 57.00 2fzs s LYS 57 Cb 0.07 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2fzs s LYS 57 CO 0.83 0.54 1.29 -0.51 -0.92 0.00 0.00 175.35 176.58 2fzs s ASP 58 N -1.19 4.57 -0.07 2.83 1.11 -1.26 -4.60 116.67 118.05 2fzs s ASP 58 Ca 0.38 2.61 0.01 0.00 0.18 0.00 0.00 52.55 55.73 2fzs s ASP 58 Cb -0.24 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.11 2fzs s ASP 58 CO 0.28 -2.03 -0.07 -0.63 1.18 0.00 0.00 175.17 173.90 2fzs s ILE 59 N -1.43 3.70 -0.21 0.77 1.01 0.09 -4.91 121.20 120.22 2fzs s ILE 59 Ca 0.82 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 2fzs s ILE 59 Cb -0.37 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2fzs s ILE 59 CO 0.40 0.60 -0.02 -0.31 0.00 0.00 0.00 174.94 175.61 2fzs s TYR 60 N -0.81 2.99 -0.34 3.97 2.02 -0.05 0.02 117.35 125.15 2fzs s TYR 60 Ca 0.12 -0.68 -0.00 0.00 -0.37 0.00 0.00 57.07 56.15 2fzs s TYR 60 Cb -0.11 -2.09 0.08 0.00 -0.40 0.00 0.00 41.96 39.44 2fzs s TYR 60 CO 0.01 -0.38 0.06 -1.17 -1.57 0.00 0.00 175.55 172.50 2fzs s LEU 61 N 1.22 4.49 0.16 -1.29 2.96 0.37 -0.13 118.68 126.46 2fzs s LEU 61 Ca 0.03 -1.75 -0.30 0.00 -0.22 0.00 0.00 54.13 51.89 2fzs s LEU 61 Cb -0.14 -1.71 -0.07 0.00 0.50 0.00 0.00 46.19 44.77 2fzs s LEU 61 CO 0.00 -0.37 1.02 -0.31 -1.32 0.00 0.00 176.35 175.36 2fzs s TYR 62 N 1.11 3.75 -0.14 5.38 1.51 -0.40 -1.52 117.35 127.04 2fzs s TYR 62 Ca 0.03 1.74 0.00 0.00 -1.01 0.00 0.00 57.07 57.82 2fzs s TYR 62 Cb -0.21 -3.14 0.02 0.00 -0.11 0.00 0.00 41.96 38.53 2fzs s TYR 62 CO -0.04 -0.09 -0.12 0.42 -1.11 0.00 0.00 175.55 174.61 2fzs s ILE 63 N -0.28 1.36 -0.31 2.71 1.01 0.02 0.07 121.20 125.79 2fzs s ILE 63 Ca 0.47 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2fzs s ILE 63 Cb -0.26 -1.31 0.11 0.00 0.01 0.00 0.00 42.46 41.00 2fzs s ILE 63 CO 0.32 0.42 0.13 0.21 0.00 0.00 0.00 174.94 176.02 2fzs s ASN 64 N 1.57 3.62 -0.18 3.58 2.47 -0.16 -1.31 114.94 124.53 2fzs s ASN 64 Ca 0.05 -1.56 -0.15 0.00 0.42 0.00 0.00 52.86 51.61 2fzs s ASN 64 Cb -0.13 -0.54 0.05 0.00 -1.45 0.00 0.00 41.25 39.18 2fzs s ASN 64 CO -0.10 -0.41 0.48 -0.55 -3.72 0.00 0.00 177.10 172.80 2fzs s SER 65 N 1.75 -0.53 0.00 -4.21 0.15 -0.47 -0.41 113.70 109.99 2fzs s SER 65 Ca 0.11 0.98 0.28 0.00 0.70 0.00 0.00 55.95 58.02 2fzs s SER 65 Cb -0.18 0.97 1.07 0.00 -1.71 0.00 0.00 66.02 66.17 2fzs s SER 65 CO -0.27 -0.18 1.81 -0.81 1.20 0.00 0.00 173.24 175.00 2fzs n PRO 66 N 3.16 0.00 0.00 5.44 -0.04 -1.26 -0.90 135.00 141.40 2fzs n PRO 66 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2fzs n PRO 66 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.50 0.64 0.00 0.55 0.00 -1.02 -4.49 105.19 102.36 2fzs n GLY 67 Ca 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.23 3.71 -0.02 0.00 -1.26 -0.62 105.19 106.77 2fzs n GLY 68 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.60 4.50 0.07 1.61 1.01 -0.31 -4.72 120.40 118.96 2fzs s VAL 69 Ca 0.00 1.79 -0.25 0.00 0.00 0.00 0.00 61.98 63.53 2fzs s VAL 69 Cb 0.00 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 2fzs s VAL 69 CO 0.00 0.14 1.65 0.40 0.00 0.00 0.00 175.10 177.28 2fzs h ILE 70 N 4.68 0.95 -0.94 2.22 2.04 -1.98 -1.77 117.51 122.72 2fzs h ILE 70 Ca -0.41 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2fzs h ILE 70 Cb 1.22 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2fzs h ILE 70 CO 0.78 0.04 0.62 0.71 0.00 0.00 0.00 178.15 180.29 2fzs h THR 71 N -0.20 1.24 -0.20 -0.27 1.35 -1.98 0.27 112.91 113.12 2fzs h THR 71 Ca -0.01 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2fzs h THR 71 Cb 0.16 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.44 2fzs h THR 71 CO 0.02 0.24 0.12 0.00 -0.25 0.00 0.00 175.52 175.65 2fzs h ALA 72 N 1.41 0.25 -0.66 6.62 0.00 -1.87 -2.03 119.26 122.98 2fzs h ALA 72 Ca 0.34 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2fzs h ALA 72 Cb -0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2fzs h ALA 72 CO -0.07 -0.28 0.34 0.78 0.00 0.00 0.00 179.25 180.01 2fzs h GLY 73 N 0.25 0.97 2.00 0.00 0.00 -0.58 -1.92 103.07 103.80 2fzs h GLY 73 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2fzs h GLY 73 CO -0.02 0.09 -0.16 -0.33 0.00 0.00 0.00 176.54 176.12 2fzs h MET 74 N 0.60 0.00 -0.58 4.80 2.86 -0.10 -0.60 114.93 121.92 2fzs h MET 74 Ca 0.31 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.89 2fzs h MET 74 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2fzs h MET 74 CO -0.23 0.16 0.12 0.66 1.06 0.00 0.00 176.91 178.69 2fzs h SER 75 N 0.00 0.90 0.01 1.22 4.64 -0.63 -0.95 113.55 118.74 2fzs h SER 75 Ca -0.00 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2fzs h SER 75 Cb 0.52 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2fzs h SER 75 CO 0.02 0.91 -0.01 0.40 -0.87 0.00 0.00 176.83 177.29 2fzs h ILE 76 N 0.85 1.17 -0.29 0.95 2.04 -1.35 -2.38 117.51 118.50 2fzs h ILE 76 Ca 0.18 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.54 2fzs h ILE 76 Cb 0.38 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2fzs h ILE 76 CO 0.01 0.14 -0.11 0.22 0.00 0.00 0.00 178.15 178.41 2fzs h TYR 77 N -0.26 -0.25 0.00 1.37 3.20 -1.00 0.92 116.97 120.96 2fzs h TYR 77 Ca -0.00 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2fzs h TYR 77 Cb 0.25 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2fzs h TYR 77 CO 0.01 -0.17 -0.47 -0.44 -1.64 0.00 0.00 178.16 175.44 2fzs h ASP 78 N -0.05 0.00 -0.34 -2.11 3.32 -1.22 -1.47 116.42 114.54 2fzs h ASP 78 Ca 0.15 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 2fzs h ASP 78 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2fzs h ASP 78 CO -0.33 0.47 -0.46 0.74 -1.72 0.00 0.00 179.24 177.94 2fzs h THR 79 N 0.00 1.27 -0.97 0.35 2.02 -0.78 -1.11 112.91 113.69 2fzs h THR 79 Ca -0.00 -1.64 0.04 0.00 0.77 0.00 0.00 66.41 65.57 2fzs h THR 79 Cb 0.87 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.72 2fzs h THR 79 CO 0.06 0.54 0.64 0.24 0.37 0.00 0.00 175.52 177.37 2fzs h MET 80 N 0.73 1.20 0.06 6.66 2.86 -0.31 -1.91 114.93 124.22 2fzs h MET 80 Ca 0.04 -0.07 -0.24 0.00 -2.06 0.00 0.00 59.70 57.37 2fzs h MET 80 Cb 1.07 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2fzs h MET 80 CO 0.11 0.79 -1.08 1.96 1.06 0.00 0.00 176.91 179.75 2fzs h GLN 81 N 1.23 0.18 -0.08 1.72 1.08 -1.10 -3.37 115.11 114.78 2fzs h GLN 81 Ca 0.39 -0.28 -0.18 0.00 -1.45 0.00 0.00 58.65 57.13 2fzs h GLN 81 Cb -0.00 0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2fzs h GLN 81 CO -0.12 1.09 -0.65 0.35 -0.95 0.00 0.00 178.83 178.56 2fzs h PHE 82 N 0.07 0.81 -4.18 2.96 3.57 -0.87 -3.47 116.94 115.83 2fzs h PHE 82 Ca -0.08 -0.38 -0.51 0.00 3.53 0.00 0.00 57.97 60.53 2fzs h PHE 82 Cb 1.79 -0.12 0.11 0.00 2.79 0.00 0.00 35.95 40.53 2fzs h PHE 82 CO 0.04 1.19 0.38 0.96 -2.23 0.00 0.00 178.31 178.65 2fzs s ILE 83 N -3.57 3.04 0.09 1.41 -4.36 -0.75 -4.98 121.20 112.08 2fzs s ILE 83 Ca -0.12 0.50 -0.20 0.00 -0.26 0.00 0.00 60.65 60.57 2fzs s ILE 83 Cb 0.06 -3.04 -0.09 0.00 1.25 0.00 0.00 42.46 40.64 2fzs s ILE 83 CO 0.85 -0.28 1.63 0.11 0.24 0.00 0.00 174.94 177.50 2fzs h LYS 84 N 0.09 0.29 -7.08 0.37 1.57 -1.90 -3.45 116.57 106.46 2fzs h LYS 84 Ca -0.47 -0.05 -0.52 0.00 -1.87 0.00 0.00 60.65 57.74 2fzs h LYS 84 Cb 1.26 -0.05 0.09 0.00 0.08 0.00 0.00 32.23 33.62 2fzs h LYS 84 CO 0.53 0.36 0.47 -2.14 -0.57 0.00 0.00 179.45 178.10 2fzs s PRO 85 N -5.54 3.23 0.32 3.15 0.02 -1.00 -4.93 135.00 130.25 2fzs s PRO 85 Ca -0.14 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 62.36 2fzs s PRO 85 Cb 0.07 -2.04 -0.11 0.00 0.02 0.00 0.00 34.50 32.44 2fzs s PRO 85 CO 0.71 -0.99 1.43 -0.51 -0.33 0.00 0.00 177.00 177.31 2fzs s ASP 86 N -1.58 6.55 -0.30 2.53 1.01 -1.26 -4.86 116.67 118.75 2fzs s ASP 86 Ca 0.74 2.84 -0.07 0.00 0.71 0.00 0.00 52.55 56.76 2fzs s ASP 86 Cb -0.28 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.00 2fzs s ASP 86 CO 0.32 -0.73 0.09 -0.69 0.21 0.00 0.00 175.17 174.37 2fzs s VAL 87 N -0.75 4.09 -0.09 -1.27 1.01 -1.26 -0.73 120.40 121.40 2fzs s VAL 87 Ca 0.54 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 2fzs s VAL 87 Cb -0.44 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2fzs s VAL 87 CO 0.54 0.08 0.53 -0.55 0.00 0.00 0.00 175.10 175.71 2fzs s SER 88 N 1.52 6.79 0.01 3.32 0.15 0.10 -0.61 113.70 124.99 2fzs s SER 88 Ca 0.03 0.94 0.02 0.00 0.70 0.00 0.00 55.95 57.65 2fzs s SER 88 Cb -0.17 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2fzs s SER 88 CO 0.03 0.01 -0.02 0.42 1.20 0.00 0.00 173.24 174.88 2fzs s THR 89 N 0.47 4.01 -0.05 6.45 -4.23 -0.73 -0.48 115.64 121.08 2fzs s THR 89 Ca 0.29 -0.70 -0.02 0.00 -1.18 0.00 0.00 61.69 60.08 2fzs s THR 89 Cb -0.16 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 70.92 2fzs s THR 89 CO 0.13 0.35 0.04 -0.63 -0.54 0.00 0.00 174.62 173.97 2fzs s ILE 90 N -1.09 0.03 -0.15 2.99 1.09 -0.58 -0.02 121.20 123.47 2fzs s ILE 90 Ca 0.20 0.34 -0.20 0.00 -1.10 0.00 0.00 60.65 59.88 2fzs s ILE 90 Cb -0.11 -0.26 -0.03 0.00 -1.06 0.00 0.00 42.46 40.99 2fzs s ILE 90 CO 0.10 0.20 0.59 0.00 -0.10 0.00 0.00 174.94 175.74 2fzs s MET 92 N 1.37 1.82 1.66 0.00 0.23 -0.43 -1.60 119.30 122.35 2fzs s MET 92 Ca 0.29 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 54.31 2fzs s MET 92 Cb -0.16 -1.59 0.00 0.00 -1.53 0.00 0.00 34.83 31.55 2fzs s MET 92 CO 0.12 0.27 0.00 0.41 -2.03 0.00 0.00 175.02 173.79 2fzs n GLY 93 N 3.08 2.10 3.19 3.16 0.00 -1.26 -4.01 105.19 111.45 2fzs n GLY 93 Ca -0.18 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 0.79 -0.25 1.61 -2.07 -1.26 -1.80 119.66 116.67 2fzs s GLN 94 Ca 0.00 -0.85 -0.02 0.00 -1.82 0.00 0.00 55.36 52.68 2fzs s GLN 94 Cb 0.00 0.32 0.08 0.00 -1.09 0.00 0.00 33.01 32.32 2fzs s GLN 94 CO 0.00 -0.24 0.05 0.00 -1.32 0.00 0.00 175.29 173.78 2fzs s ALA 95 N -3.41 1.31 -0.09 2.60 0.00 -0.57 -1.37 121.76 120.22 2fzs s ALA 95 Ca 0.01 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.82 2fzs s ALA 95 Cb 0.03 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2fzs s ALA 95 CO -0.09 -1.39 -0.14 0.00 0.00 0.00 0.00 175.76 174.14 2fzs s ALA 96 N 1.72 2.61 0.00 0.00 0.00 -0.08 -1.75 121.76 124.26 2fzs s ALA 96 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2fzs s ALA 96 Cb -0.17 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2fzs s ALA 96 CO -0.16 0.40 0.00 0.45 0.00 0.00 0.00 175.76 176.45 2fzs n SER 97 N 2.94 0.00 -0.20 0.00 2.88 0.10 -0.80 113.62 118.55 2fzs n SER 97 Ca -0.18 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.48 2fzs n SER 97 Cb 0.52 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.41 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 0.58 -0.50 -1.46 1.85 -1.87 0.41 114.93 113.94 2fzs h MET 98 Ca 0.00 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2fzs h MET 98 Cb 0.00 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 31.88 2fzs h MET 98 CO 0.00 0.38 0.26 0.78 -0.40 0.00 0.00 176.91 177.94 2fzs h GLY 99 N 0.60 0.75 1.21 1.39 0.00 -1.22 -2.05 103.07 103.74 2fzs h GLY 99 Ca 0.38 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2fzs h GLY 99 CO -0.15 0.34 0.06 0.00 0.00 0.00 0.00 176.54 176.80 2fzs h ALA 100 N 1.10 1.00 -0.07 3.60 0.00 -1.24 -1.13 119.26 122.53 2fzs h ALA 100 Ca 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fzs h ALA 100 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2fzs h ALA 100 CO -0.03 0.62 0.01 0.35 0.00 0.00 0.00 179.25 180.21 2fzs h PHE 101 N 0.91 0.01 -0.06 0.00 3.57 -0.85 -1.48 116.94 119.04 2fzs h PHE 101 Ca 0.18 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2fzs h PHE 101 Cb 0.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2fzs h PHE 101 CO 0.03 0.00 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.63 2fzs h LEU 102 N 0.04 0.13 0.27 0.59 3.38 -1.21 -2.27 115.31 116.22 2fzs h LEU 102 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2fzs h LEU 102 Cb 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fzs h LEU 102 CO -0.04 0.53 -0.13 0.25 0.09 0.00 0.00 178.44 179.14 2fzs h LEU 103 N 0.10 -0.30 -1.31 1.67 5.85 -1.01 -2.42 115.31 117.89 2fzs h LEU 103 Ca 0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2fzs h LEU 103 Cb 0.78 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2fzs h LEU 103 CO 0.06 -0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.01 2fzs h THR 104 N -0.44 0.00 -0.00 1.05 1.03 -1.18 -2.89 112.91 110.49 2fzs h THR 104 Ca -0.04 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.12 2fzs h THR 104 Cb 0.33 1.03 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 2fzs h THR 104 CO 0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 175.52 175.51 2fzs n ALA 105 N -1.90 2.52 -0.63 0.00 0.00 -0.86 -4.85 120.51 114.78 2fzs n ALA 105 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 2fzs n ALA 105 Cb 0.20 -1.43 0.19 0.00 0.00 0.00 0.00 19.45 18.41 2fzs n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzs n GLY 106 N 1.44 -1.55 3.69 0.00 0.00 -1.09 -4.89 105.19 102.78 2fzs n GLY 106 Ca 0.09 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 2fzs n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzs n ALA 107 N -4.39 1.78 -1.71 4.61 0.00 0.22 -4.85 120.51 116.17 2fzs n ALA 107 Ca 0.06 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 2fzs n ALA 107 Cb 0.54 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 2fzs n ALA 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fzs n LYS 108 N 3.31 2.28 0.00 0.00 4.81 -1.26 -0.58 118.16 126.72 2fzs n LYS 108 Ca 0.16 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2fzs n LYS 108 Cb 0.31 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.89 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 1.49 2.79 0.50 3.14 0.00 -1.26 -4.86 105.19 106.98 2fzs n GLY 109 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 1.41 -4.07 1.61 5.02 0.26 -4.94 118.16 115.45 2fzs n LYS 110 Ca 0.00 -3.01 -0.34 0.00 -2.02 0.00 0.00 58.31 52.93 2fzs n LYS 110 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.94 3.89 0.02 1.97 0.52 -1.23 -1.77 118.95 119.40 2fzs s ARG 111 Ca 0.36 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 55.20 2fzs s ARG 111 Cb 0.34 -3.16 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 2fzs s ARG 111 CO -0.05 0.23 -0.07 -0.06 0.02 0.00 0.00 175.30 175.37 2fzs s PHE 112 N 0.47 0.62 -0.14 -0.53 0.08 0.97 -0.79 117.98 118.67 2fzs s PHE 112 Ca 0.02 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 2fzs s PHE 112 Cb -0.13 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 2fzs s PHE 112 CO 0.01 -0.04 0.03 0.00 -0.10 0.00 0.00 175.22 175.12 2fzs s LEU 114 N -0.23 3.27 0.47 0.00 1.02 -0.62 -0.99 118.68 121.59 2fzs s LEU 114 Ca 0.07 2.20 0.12 0.00 0.02 0.00 0.00 54.13 56.54 2fzs s LEU 114 Cb -0.12 -4.57 1.08 0.00 0.02 0.00 0.00 46.19 42.60 2fzs s LEU 114 CO 0.02 -2.16 2.10 -0.65 0.02 0.00 0.00 176.35 175.68 2fzs h PRO 115 N -0.42 0.26 -0.21 1.29 0.11 -1.91 -2.59 132.00 128.52 2fzs h PRO 115 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fzs h PRO 115 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2fzs h PRO 115 CO 0.50 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2fzs n ASN 116 N -4.50 3.42 -4.87 -2.05 3.02 -1.26 -4.49 115.26 104.52 2fzs n ASN 116 Ca 0.01 -2.87 -0.31 0.00 -0.03 0.00 0.00 54.58 51.38 2fzs n ASN 116 Cb 0.10 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fzs s SER 117 N -1.96 6.29 0.02 6.41 1.04 -0.98 -4.81 113.70 119.71 2fzs s SER 117 Ca 0.36 1.38 0.05 0.00 0.48 0.00 0.00 55.95 58.22 2fzs s SER 117 Cb 0.29 -2.45 -0.02 0.00 0.10 0.00 0.00 66.02 63.95 2fzs s SER 117 CO 0.08 -0.79 -0.14 -0.13 0.98 0.00 0.00 173.24 173.24 2fzs s ARG 118 N -4.97 1.00 0.13 4.02 0.52 -0.75 -3.24 118.95 115.66 2fzs s ARG 118 Ca 0.55 -0.66 0.09 0.00 -0.52 0.00 0.00 55.73 55.18 2fzs s ARG 118 Cb -0.11 -0.99 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 2fzs s ARG 118 CO 0.50 0.25 -0.14 0.08 0.02 0.00 0.00 175.30 176.01 2fzs s VAL 119 N -0.66 3.04 -0.05 3.52 1.01 0.28 -1.52 120.40 126.02 2fzs s VAL 119 Ca 0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 61.98 60.46 2fzs s VAL 119 Cb -0.07 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2fzs s VAL 119 CO 0.01 0.04 0.13 -0.32 0.00 0.00 0.00 175.10 174.96 2fzs s MET 120 N -2.35 0.17 0.06 2.72 1.75 -0.72 -0.29 119.30 120.65 2fzs s MET 120 Ca 0.21 0.16 0.05 0.00 -1.25 0.00 0.00 55.69 54.85 2fzs s MET 120 Cb -0.10 0.08 -0.03 0.00 2.84 0.00 0.00 34.83 37.62 2fzs s MET 120 CO 0.12 -0.02 -0.14 0.96 -0.65 0.00 0.00 175.02 175.29 2fzs s ILE 121 N -0.00 1.11 0.11 10.11 -4.36 -0.47 0.01 121.20 127.71 2fzs s ILE 121 Ca -0.01 -1.18 -0.25 0.00 -0.26 0.00 0.00 60.65 58.94 2fzs s ILE 121 Cb -0.01 -1.04 0.07 0.00 1.25 0.00 0.00 42.46 42.73 2fzs s ILE 121 CO 0.00 -0.14 0.83 -1.38 0.24 0.00 0.00 174.94 174.50 2fzs s HIS 122 N -1.11 -0.30 0.82 1.37 -3.43 -1.26 -1.38 115.29 110.00 2fzs s HIS 122 Ca -0.01 0.05 -0.12 0.00 -0.80 0.00 0.00 55.06 54.19 2fzs s HIS 122 Cb -0.09 0.60 0.08 0.00 -1.43 0.00 0.00 32.58 31.74 2fzs s HIS 122 CO 0.02 -0.78 1.15 1.14 -2.00 0.00 0.00 174.74 174.27 2fzs s GLN 123 N -3.40 1.89 0.65 -0.38 -2.07 -0.37 -4.97 119.66 111.02 2fzs s GLN 123 Ca 0.07 0.23 -0.18 0.00 -1.82 0.00 0.00 55.36 53.67 2fzs s GLN 123 Cb -0.02 -1.93 -0.01 0.00 -1.09 0.00 0.00 33.01 29.96 2fzs s GLN 123 CO -0.04 -1.67 1.26 -2.14 -1.32 0.00 0.00 175.29 171.38 2fzs s PRO 124 N -5.45 2.58 0.06 9.60 0.02 -1.26 -5.06 135.00 135.49 2fzs s PRO 124 Ca 0.62 1.95 0.08 0.00 0.02 0.00 0.00 61.00 63.68 2fzs s PRO 124 Cb -0.12 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2fzs s PRO 124 CO 0.51 -1.54 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.89 2fzs s LEU 125 N -4.43 2.19 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.56 2fzs s LEU 125 Ca 0.80 -0.58 -0.05 0.00 0.02 0.00 0.00 54.13 54.32 2fzs s LEU 125 Cb -0.34 -1.10 0.02 0.00 0.02 0.00 0.00 46.19 44.78 2fzs s LEU 125 CO 0.39 0.19 0.29 0.61 0.02 0.00 0.00 176.35 177.85 2fzs n GLY 126 N 1.67 1.75 0.00 -3.19 0.00 -1.26 -5.08 105.19 99.07 2fzs n GLY 126 Ca -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2fzs n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 127 N -0.21 0.85 3.11 -0.02 0.00 -1.26 -5.17 105.19 102.49 2fzs n GLY 127 Ca -0.03 0.43 -0.08 0.00 0.00 0.00 0.00 46.02 46.34 2fzs n GLY 127 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2fzs s TYR 128 N 0.00 0.64 -0.05 1.61 5.04 -1.26 -5.16 117.35 118.16 2fzs s TYR 128 Ca 0.00 -1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 53.52 2fzs s TYR 128 Cb 0.00 -0.43 0.03 0.00 0.35 0.00 0.00 41.96 41.91 2fzs s TYR 128 CO 0.00 -0.38 0.11 -1.14 -1.34 0.00 0.00 175.55 172.79 2fzs s GLN 129 N -3.94 0.07 0.00 4.97 2.00 -1.26 -5.09 119.66 116.42 2fzs s GLN 129 Ca 0.11 0.26 0.00 0.00 -2.00 0.00 0.00 55.36 53.74 2fzs s GLN 129 Cb 0.08 -0.12 0.00 0.00 0.80 0.00 0.00 33.01 33.76 2fzs s GLN 129 CO -0.07 -0.12 0.00 0.41 -0.50 0.00 0.00 175.29 175.01 2fzs n GLY 130 N 3.84 -1.21 3.74 2.59 0.00 -1.26 -4.99 105.19 107.91 2fzs n GLY 130 Ca -0.22 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.89 2.77 0.36 1.61 -0.21 -1.26 -4.71 119.66 116.32 2fzs s GLN 131 Ca 0.00 1.89 0.13 0.00 0.02 0.00 0.00 55.36 57.40 2fzs s GLN 131 Cb 0.00 -1.89 0.97 0.00 1.00 0.00 0.00 33.01 33.08 2fzs s GLN 131 CO 0.00 -1.38 1.76 0.00 -2.12 0.00 0.00 175.29 173.55 2fzs h ALA 132 N 0.66 1.98 -0.46 6.09 0.00 -2.00 0.47 119.26 126.00 2fzs h ALA 132 Ca -0.50 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2fzs h ALA 132 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2fzs h ALA 132 CO 0.54 -0.40 0.24 1.15 0.00 0.00 0.00 179.25 180.78 2fzs h THR 133 N 0.52 0.98 -0.23 0.00 2.02 -2.00 -0.89 112.91 113.32 2fzs h THR 133 Ca 0.60 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.50 2fzs h THR 133 Cb 1.29 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2fzs h THR 133 CO -0.37 0.09 -0.37 0.44 0.37 0.00 0.00 175.52 175.68 2fzs h ASP 134 N 0.48 0.53 -0.33 4.18 3.32 -1.49 -2.59 116.42 120.52 2fzs h ASP 134 Ca 0.20 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2fzs h ASP 134 Cb 0.09 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2fzs h ASP 134 CO -0.13 0.86 0.19 0.40 -1.72 0.00 0.00 179.24 178.84 2fzs h ILE 135 N 0.42 1.04 -0.58 0.35 2.04 -0.41 -0.69 117.51 119.68 2fzs h ILE 135 Ca 0.04 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2fzs h ILE 135 Cb 0.84 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2fzs h ILE 135 CO 0.07 0.07 0.33 -0.08 0.00 0.00 0.00 178.15 178.54 2fzs h GLU 136 N 0.39 0.61 -0.11 2.37 4.22 -1.05 0.15 114.58 121.16 2fzs h GLU 136 Ca 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.53 2fzs h GLU 136 Cb -0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2fzs h GLU 136 CO -0.06 0.40 0.07 0.82 -2.18 0.00 0.00 179.01 178.06 2fzs h ILE 137 N 0.62 1.02 -0.04 2.32 2.04 -1.09 -0.32 117.51 122.06 2fzs h ILE 137 Ca 0.25 -0.05 -0.16 0.00 1.00 0.00 0.00 64.86 65.91 2fzs h ILE 137 Cb 0.12 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2fzs h ILE 137 CO -0.15 0.03 -0.69 0.45 0.00 0.00 0.00 178.15 177.79 2fzs h HIS 138 N 0.14 0.26 -0.31 1.37 3.86 -0.86 -1.90 115.15 117.71 2fzs h HIS 138 Ca 0.04 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2fzs h HIS 138 Cb -0.01 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2fzs h HIS 138 CO -0.08 0.82 -0.08 0.00 0.86 0.00 0.00 177.93 179.45 2fzs h ALA 139 N 1.15 0.43 -0.94 2.45 0.00 -0.63 -1.29 119.26 120.43 2fzs h ALA 139 Ca -0.02 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2fzs h ALA 139 Cb 1.23 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2fzs h ALA 139 CO 0.10 0.26 0.61 -0.09 0.00 0.00 0.00 179.25 180.13 2fzs h ARG 140 N 0.37 1.12 -0.40 0.00 2.43 -0.88 -1.92 114.38 115.10 2fzs h ARG 140 Ca 0.08 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 2fzs h ARG 140 Cb 0.57 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2fzs h ARG 140 CO 0.03 0.74 -0.22 1.49 -1.51 0.00 0.00 179.97 180.50 2fzs h GLU 141 N 1.15 0.85 0.00 0.20 4.57 -1.23 -1.56 114.58 118.56 2fzs h GLU 141 Ca 0.39 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2fzs h GLU 141 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2fzs h GLU 141 CO -0.14 1.02 -0.30 0.97 -1.18 0.00 0.00 179.01 179.38 2fzs h ILE 142 N 0.66 0.97 0.03 2.32 2.10 -0.88 -0.72 117.51 122.00 2fzs h ILE 142 Ca 0.09 -1.14 -0.23 0.00 1.08 0.00 0.00 64.86 64.65 2fzs h ILE 142 Cb 0.78 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 2fzs h ILE 142 CO 0.06 0.30 -1.00 -0.07 -1.08 0.00 0.00 178.15 176.36 2fzs h LEU 143 N 0.00 0.46 -0.59 2.19 3.38 -1.02 -0.91 115.31 118.82 2fzs h LEU 143 Ca -0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2fzs h LEU 143 Cb 0.64 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2fzs h LEU 143 CO 0.04 1.22 0.30 0.11 0.09 0.00 0.00 178.44 180.20 2fzs h LYS 144 N 0.17 0.84 -0.58 1.13 1.57 -0.89 -1.89 116.57 116.92 2fzs h LYS 144 Ca -0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 2fzs h LYS 144 Cb 1.66 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.79 2fzs h LYS 144 CO 0.17 0.66 0.09 0.28 -0.57 0.00 0.00 179.45 180.08 2fzs h VAL 145 N 0.80 1.26 -0.32 0.50 2.07 -0.95 -1.14 116.25 118.47 2fzs h VAL 145 Ca 0.21 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2fzs h VAL 145 Cb 0.08 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2fzs h VAL 145 CO -0.03 0.36 0.18 0.50 0.02 0.00 0.00 177.57 178.60 2fzs h LYS 146 N 0.86 0.35 -0.48 1.57 3.64 -0.93 -0.58 116.57 121.00 2fzs h LYS 146 Ca 0.18 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2fzs h LYS 146 Cb 0.42 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2fzs h LYS 146 CO 0.01 0.23 0.20 0.78 -2.27 0.00 0.00 179.45 178.40 2fzs h GLY 147 N 0.36 0.76 0.99 5.01 0.00 -1.01 -0.98 103.07 108.20 2fzs h GLY 147 Ca 0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2fzs h GLY 147 CO -0.07 0.38 0.25 3.21 0.00 0.00 0.00 176.54 180.32 2fzs h ARG 148 N 0.63 0.85 -0.34 4.80 3.08 -0.91 -1.02 114.38 121.46 2fzs h ARG 148 Ca 0.16 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2fzs h ARG 148 Cb 0.18 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2fzs h ARG 148 CO -0.01 0.71 0.00 0.52 -1.07 0.00 0.00 179.97 180.12 2fzs h MET 149 N 0.79 0.61 -0.98 0.04 2.86 -1.08 -1.88 114.93 115.29 2fzs h MET 149 Ca 0.20 -0.19 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 2fzs h MET 149 Cb 0.16 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 2fzs h MET 149 CO -0.02 0.73 0.61 -0.91 1.06 0.00 0.00 176.91 178.38 2fzs h ASN 150 N 0.42 0.90 -0.58 1.22 2.35 -0.97 -1.11 115.58 117.81 2fzs h ASN 150 Ca 0.10 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2fzs h ASN 150 Cb 0.45 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2fzs h ASN 150 CO 0.02 0.49 -0.04 -0.33 -1.65 0.00 0.00 177.43 175.91 2fzs h GLU 151 N 0.98 1.06 -0.37 0.81 5.08 -0.83 -0.75 114.58 120.56 2fzs h GLU 151 Ca 0.48 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2fzs h GLU 151 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2fzs h GLU 151 CO -0.26 1.06 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.38 2fzs h LEU 152 N 0.95 0.91 -0.68 1.33 3.38 -1.10 -1.41 115.31 118.69 2fzs h LEU 152 Ca 0.16 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2fzs h LEU 152 Cb 0.61 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2fzs h LEU 152 CO 0.04 1.17 0.34 0.24 0.09 0.00 0.00 178.44 180.32 2fzs h MET 153 N 0.71 0.97 -0.42 1.13 2.86 -1.09 -1.60 114.93 117.50 2fzs h MET 153 Ca 0.06 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2fzs h MET 153 Cb 0.93 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2fzs h MET 153 CO 0.09 0.76 0.22 0.00 1.06 0.00 0.00 176.91 179.04 2fzs h ALA 154 N 1.16 0.54 -0.15 6.32 0.00 -0.93 -0.86 119.26 125.34 2fzs h ALA 154 Ca 0.23 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2fzs h ALA 154 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2fzs h ALA 154 CO -0.03 0.08 -0.05 1.25 0.00 0.00 0.00 179.25 180.50 2fzs h LEU 155 N 0.54 -0.16 -0.36 0.00 5.85 -0.93 -0.91 115.31 119.33 2fzs h LEU 155 Ca 0.15 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 2fzs h LEU 155 Cb 0.08 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2fzs h LEU 155 CO -0.02 -0.06 -0.55 0.45 -0.34 0.00 0.00 178.44 177.91 2fzs h HIS 156 N -0.01 0.98 0.00 1.25 3.86 -1.20 -3.27 115.15 116.77 2fzs h HIS 156 Ca 0.08 -0.35 -0.13 0.00 -1.16 0.00 0.00 60.37 58.81 2fzs h HIS 156 Cb 0.13 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2fzs h HIS 156 CO -0.19 1.16 -0.93 1.79 0.86 0.00 0.00 177.93 180.61 2fzs h THR 157 N 0.60 0.67 0.00 2.45 1.35 -1.11 -3.45 112.91 113.41 2fzs h THR 157 Ca 0.01 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2fzs h THR 157 Cb 1.15 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2fzs h THR 157 CO 0.12 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2fzs n GLY 158 N 1.30 0.87 3.80 5.82 0.00 -0.35 -4.22 105.19 112.40 2fzs n GLY 158 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 3.50 0.82 1.61 -1.52 -1.21 -5.02 119.66 117.74 2fzs s GLN 159 Ca 0.00 1.30 -0.12 0.00 -1.95 0.00 0.00 55.36 54.59 2fzs s GLN 159 Cb 0.00 -2.05 0.09 0.00 -0.22 0.00 0.00 33.01 30.83 2fzs s GLN 159 CO 0.00 -0.67 1.15 -1.54 -0.25 0.00 0.00 175.29 173.98 2fzs s SER 160 N -2.39 3.70 0.17 5.90 1.04 -1.26 -4.57 113.70 116.29 2fzs s SER 160 Ca 0.66 2.15 -0.14 0.00 0.48 0.00 0.00 55.95 59.10 2fzs s SER 160 Cb -0.17 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.49 2fzs s SER 160 CO 0.29 -2.58 1.80 0.25 0.98 0.00 0.00 173.24 173.98 2fzs h LEU 161 N -1.20 0.40 -0.63 2.42 5.85 -1.93 -1.82 115.31 118.40 2fzs h LEU 161 Ca -0.45 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.40 2fzs h LEU 161 Cb 1.27 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 2fzs h LEU 161 CO 0.46 0.28 0.18 -0.08 -0.34 0.00 0.00 178.44 178.95 2fzs h GLU 162 N 0.52 0.32 -0.20 1.25 4.81 -1.97 -0.88 114.58 118.43 2fzs h GLU 162 Ca 0.20 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2fzs h GLU 162 Cb 0.07 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2fzs h GLU 162 CO -0.12 0.21 -0.01 0.37 -0.73 0.00 0.00 179.01 178.73 2fzs h GLN 163 N 0.33 0.35 -0.78 1.92 5.75 -1.81 -1.45 115.11 119.41 2fzs h GLN 163 Ca 0.33 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.79 2fzs h GLN 163 Cb 0.48 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 2fzs h GLN 163 CO -0.38 0.57 0.45 0.82 -2.65 0.00 0.00 178.83 177.64 2fzs h ILE 164 N 0.10 0.97 -0.01 2.39 1.08 -1.06 -0.30 117.51 120.67 2fzs h ILE 164 Ca 0.05 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2fzs h ILE 164 Cb 0.42 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2fzs h ILE 164 CO 0.01 0.15 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.27 2fzs h GLU 165 N 0.81 -0.02 -0.78 2.37 5.08 -1.00 -1.90 114.58 119.14 2fzs h GLU 165 Ca 0.36 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2fzs h GLU 165 Cb 0.25 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2fzs h GLU 165 CO -0.20 -0.02 0.31 -0.09 -1.00 0.00 0.00 179.01 178.01 2fzs h ARG 166 N -0.02 1.16 0.00 2.33 9.65 -1.06 -2.76 114.38 123.68 2fzs h ARG 166 Ca 0.01 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2fzs h ARG 166 Cb 0.04 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2fzs h ARG 166 CO -0.02 0.95 0.00 -0.25 2.80 0.00 0.00 179.97 183.44 2fzs n ASP 167 N -4.30 0.61 -0.43 -3.80 8.00 -0.14 -3.71 116.55 112.78 2fzs n ASP 167 Ca 0.07 0.57 0.05 0.00 0.71 0.00 0.00 54.79 56.19 2fzs n ASP 167 Cb 0.19 -0.73 0.05 0.00 -0.02 0.00 0.00 41.12 40.61 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 -2.08 0.12 0.02 -3.53 -2.24 -0.73 -4.40 114.28 101.44 2fzs n THR 168 Ca 0.05 -0.56 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2fzs n THR 168 Cb 0.39 1.13 0.30 0.00 -2.10 0.00 0.00 70.33 70.04 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 1.98 0.47 -5.57 -0.78 4.39 -1.58 -0.96 114.58 112.53 2fzs h GLU 169 Ca 0.00 -0.11 -0.46 0.00 0.34 0.00 0.00 59.36 59.13 2fzs h GLU 169 Cb 0.46 -0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 28.90 2fzs h GLU 169 CO 0.00 0.54 -0.72 1.03 -1.16 0.00 0.00 179.01 178.70 2fzs s ARG 170 N -4.86 1.39 0.03 2.33 0.52 -1.26 -4.71 118.95 112.40 2fzs s ARG 170 Ca -0.07 -1.64 -0.38 0.00 -0.52 0.00 0.00 55.73 53.11 2fzs s ARG 170 Cb 0.15 -1.14 -0.18 0.00 0.52 0.00 0.00 34.95 34.30 2fzs s ARG 170 CO 0.76 0.15 1.25 -0.25 0.02 0.00 0.00 175.30 177.24 2fzs n ASP 171 N -0.44 1.03 -3.90 0.23 8.00 -1.26 -4.72 116.55 115.49 2fzs n ASP 171 Ca -0.07 1.13 -0.26 0.00 0.71 0.00 0.00 54.79 56.30 2fzs n ASP 171 Cb 0.61 -1.08 -0.17 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 0.42 1.46 0.05 -1.24 6.06 -0.48 -4.98 118.95 120.23 2fzs s ARG 172 Ca 0.88 -0.23 -0.01 0.00 -2.50 0.00 0.00 55.73 53.86 2fzs s ARG 172 Cb -1.09 -1.52 -0.04 0.00 0.06 0.00 0.00 34.95 32.36 2fzs s ARG 172 CO 0.52 -0.25 0.22 -0.06 -2.50 0.00 0.00 175.30 173.22 2fzs s PHE 173 N 1.67 3.53 -0.03 5.12 0.08 -1.26 -1.37 117.98 125.72 2fzs s PHE 173 Ca 0.04 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.40 2fzs s PHE 173 Cb -0.13 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 2fzs s PHE 173 CO -0.07 0.59 0.01 -0.51 -0.10 0.00 0.00 175.22 175.13 2fzs s LEU 174 N -2.37 1.10 1.04 -0.37 1.02 0.60 -4.99 118.68 114.72 2fzs s LEU 174 Ca 0.33 -0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.35 2fzs s LEU 174 Cb -0.13 -0.21 0.21 0.00 0.02 0.00 0.00 46.19 46.08 2fzs s LEU 174 CO 0.25 -0.11 1.07 -0.94 0.02 0.00 0.00 176.35 176.64 2fzs s SER 175 N 1.10 2.17 0.17 2.29 1.04 -1.26 -0.56 113.70 118.65 2fzs s SER 175 Ca -0.09 1.47 -0.14 0.00 0.48 0.00 0.00 55.95 57.67 2fzs s SER 175 Cb -0.13 -2.16 0.06 0.00 0.10 0.00 0.00 66.02 63.88 2fzs s SER 175 CO -0.02 -3.45 1.78 0.00 0.98 0.00 0.00 173.24 172.53 2fzs h ALA 176 N -2.11 0.68 -0.53 5.32 0.00 -1.77 0.92 119.26 121.77 2fzs h ALA 176 Ca -0.55 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 2fzs h ALA 176 Cb 1.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2fzs h ALA 176 CO 0.53 0.20 0.04 -1.35 0.00 0.00 0.00 179.25 178.66 2fzs h PRO 177 N 0.72 0.86 -0.69 0.00 0.11 -1.92 -1.17 132.00 129.91 2fzs h PRO 177 Ca 0.19 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2fzs h PRO 177 Cb 0.04 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 2fzs h PRO 177 CO -0.03 0.84 0.38 0.93 -0.21 0.00 0.00 178.00 179.90 2fzs h GLU 178 N 0.81 0.95 -0.19 1.05 5.08 -1.85 -0.77 114.58 119.65 2fzs h GLU 178 Ca 0.16 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2fzs h GLU 178 Cb 0.43 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2fzs h GLU 178 CO 0.02 0.69 -0.39 0.00 -1.00 0.00 0.00 179.01 178.33 2fzs h ALA 179 N 1.46 0.98 -0.08 3.43 0.00 -0.33 0.09 119.26 124.81 2fzs h ALA 179 Ca 0.24 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fzs h ALA 179 Cb 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fzs h ALA 179 CO -0.04 0.61 0.01 0.28 0.00 0.00 0.00 179.25 180.11 2fzs h VAL 180 N 0.36 1.23 -0.58 0.00 2.07 -0.83 -1.33 116.25 117.17 2fzs h VAL 180 Ca 0.04 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2fzs h VAL 180 Cb 0.84 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2fzs h VAL 180 CO 0.07 0.20 0.37 -0.08 0.02 0.00 0.00 177.57 178.15 2fzs h GLU 181 N -0.12 0.76 0.00 1.57 4.57 -0.97 -1.53 114.58 118.86 2fzs h GLU 181 Ca 0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fzs h GLU 181 Cb 0.31 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2fzs h GLU 181 CO 0.00 0.51 0.00 -0.92 -1.18 0.00 0.00 179.01 177.42 2fzs h TYR 182 N 0.78 0.00 0.00 0.92 3.20 -0.82 -3.47 116.97 117.59 2fzs h TYR 182 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2fzs h TYR 182 Cb -0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2fzs h TYR 182 CO 0.00 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.93 2fzs n GLY 183 N 0.63 0.72 0.16 1.82 0.00 -0.57 -4.63 105.19 103.31 2fzs n GLY 183 Ca 0.03 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 0.69 -9.44 0.99 3.38 -1.48 -3.37 115.31 106.08 2fzs h LEU 184 Ca 0.00 -0.62 -0.55 0.00 0.09 0.00 0.00 57.88 56.81 2fzs h LEU 184 Cb 0.00 -0.22 -0.13 0.00 0.09 0.00 0.00 40.66 40.40 2fzs h LEU 184 CO 0.00 1.44 -0.60 0.68 0.09 0.00 0.00 178.44 180.05 2fzs s VAL 185 N -3.04 1.46 -0.06 1.22 -7.23 -1.18 -3.90 120.40 107.67 2fzs s VAL 185 Ca -0.07 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2fzs s VAL 185 Cb 0.07 -2.82 -0.26 0.00 0.56 0.00 0.00 36.38 33.94 2fzs s VAL 185 CO 0.90 0.00 0.62 0.44 -0.31 0.00 0.00 175.10 176.75 2fzs h ASP 186 N 1.93 0.30 -4.99 4.85 3.32 -1.27 -3.39 116.42 117.17 2fzs h ASP 186 Ca -0.42 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.09 2fzs h ASP 186 Cb 1.25 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 2fzs h ASP 186 CO 0.73 1.49 0.23 -0.94 -1.72 0.00 0.00 179.24 179.04 2fzs s SER 187 N -6.77 -0.45 -0.03 6.45 1.04 -1.16 -4.97 113.70 107.81 2fzs s SER 187 Ca -0.13 -0.21 -0.23 0.00 0.48 0.00 0.00 55.95 55.86 2fzs s SER 187 Cb 0.07 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2fzs s SER 187 CO 0.81 -1.08 0.69 -0.63 0.98 0.00 0.00 173.24 174.02 2fzs s ILE 188 N -3.77 4.96 -0.34 -1.02 1.01 -1.26 -2.37 121.20 118.40 2fzs s ILE 188 Ca 0.05 1.44 -0.22 0.00 0.00 0.00 0.00 60.65 61.92 2fzs s ILE 188 Cb -0.03 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2fzs s ILE 188 CO -0.06 0.31 0.70 -0.76 0.00 0.00 0.00 174.94 175.13 2fzs s LEU 189 N 0.44 4.17 -0.17 2.97 1.43 -0.16 -4.94 118.68 122.43 2fzs s LEU 189 Ca 0.36 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 2fzs s LEU 189 Cb -0.18 -2.91 -0.07 0.00 0.03 0.00 0.00 46.19 43.06 2fzs s LEU 189 CO 0.19 -0.62 -0.23 0.41 0.23 0.00 0.00 176.35 176.32 2fzs n THR 190 N 5.61 1.07 -4.46 5.49 -1.04 -1.26 -3.82 114.28 115.87 2fzs n THR 190 Ca 0.01 -0.17 -0.21 0.00 -2.04 0.00 0.00 64.05 61.64 2fzs n THR 190 Cb 0.48 -1.81 -0.15 0.00 -1.82 0.00 0.00 70.33 67.03 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 -2.38 1.04 0.21 -1.42 3.76 -1.26 -4.98 115.29 110.26 2fzs s HIS 191 Ca -0.24 -0.25 -0.31 0.00 -0.15 0.00 0.00 55.06 54.11 2fzs s HIS 191 Cb 0.09 -0.72 -0.10 0.00 1.11 0.00 0.00 32.58 32.95 2fzs s HIS 191 CO 0.31 -0.09 1.53 0.50 -0.85 0.00 0.00 174.74 176.15 2fzs s ARG 192 N 0.07 4.22 0.00 1.40 6.06 -1.26 -5.27 118.95 124.16 2fzs s ARG 192 Ca -0.01 2.38 0.14 0.00 -2.50 0.00 0.00 55.73 55.74 2fzs s ARG 192 Cb -0.08 -3.12 0.11 0.00 0.06 0.00 0.00 34.95 31.93 2fzs s ARG 192 CO 0.00 -0.55 0.96 0.27 -2.50 0.00 0.00 175.30 173.48