#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 1.35 0.76 1.47 1.01 -1.26 -5.13 120.40 118.60 2fzs s VAL 3 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2fzs s VAL 3 Cb 0.00 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 35.05 2fzs s VAL 3 CO 0.00 0.31 1.13 -2.65 0.00 0.00 0.00 175.10 173.89 2fzs n PRO 4 N 4.82 0.42 -4.13 2.72 -0.02 -1.26 -4.74 135.00 132.81 2fzs n PRO 4 Ca -0.14 0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 61.27 2fzs n PRO 4 Cb 0.49 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 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 -3.76 2.65 0.08 -0.52 -1.94 -1.26 -0.69 119.30 113.86 2fzs s MET 5 Ca 0.75 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2fzs s MET 5 Cb -0.32 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 33.99 2fzs s MET 5 CO 0.49 0.50 0.00 0.28 -0.01 0.00 0.00 175.02 176.28 2fzs n VAL 6 N 0.06 0.21 -3.25 -6.03 0.31 -1.26 -4.89 118.33 103.47 2fzs n VAL 6 Ca -0.09 0.07 -0.46 0.00 -0.01 0.00 0.00 64.34 63.85 2fzs n VAL 6 Cb 0.54 -0.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.77 2fzs n VAL 6 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2fzs s SER 16 N -4.83 6.29 0.22 4.52 0.15 -1.26 -4.66 113.70 114.13 2fzs s SER 16 Ca 0.00 -1.84 0.11 0.00 0.70 0.00 0.00 55.95 54.92 2fzs s SER 16 Cb 0.00 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 62.02 2fzs s SER 16 CO 0.00 -0.89 -0.22 -0.36 1.20 0.00 0.00 173.24 172.97 2fzs s PHE 17 N 1.70 2.26 0.80 3.44 0.08 -1.26 -5.07 117.98 119.93 2fzs s PHE 17 Ca 0.08 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.66 2fzs s PHE 17 Cb -0.25 -1.07 0.07 0.00 -0.57 0.00 0.00 43.02 41.21 2fzs s PHE 17 CO 0.02 0.56 1.15 0.16 -0.10 0.00 0.00 175.22 177.01 2fzs s ASP 18 N -2.96 4.53 0.28 1.36 3.84 -1.26 -4.44 116.67 118.01 2fzs s ASP 18 Ca 0.24 0.94 -0.02 0.00 -0.00 0.00 0.00 52.55 53.70 2fzs s ASP 18 Cb -0.07 -1.54 0.41 0.00 -1.38 0.00 0.00 42.92 40.35 2fzs s ASP 18 CO 0.11 -1.90 1.93 -0.29 -0.00 0.00 0.00 175.17 175.02 2fzs h ILE 19 N -1.05 1.16 -0.23 2.11 6.09 -1.20 -0.42 117.51 123.97 2fzs h ILE 19 Ca -0.47 -0.40 -0.19 0.00 -1.37 0.00 0.00 64.86 62.43 2fzs h ILE 19 Cb 1.31 -0.12 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2fzs h ILE 19 CO 0.64 0.21 -0.61 1.88 -3.07 0.00 0.00 178.15 177.21 2fzs h TYR 20 N 1.17 1.02 -0.56 2.19 0.05 -1.94 -2.04 116.97 116.86 2fzs h TYR 20 Ca 0.37 -0.38 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2fzs h TYR 20 Cb 0.01 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2fzs h TYR 20 CO -0.00 1.20 0.10 0.77 -1.05 0.00 0.00 178.16 179.18 2fzs h SER 21 N 0.59 0.83 -0.67 3.88 0.02 -1.74 0.79 113.55 117.26 2fzs h SER 21 Ca -0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2fzs h SER 21 Cb 1.21 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 2fzs h SER 21 CO 0.13 0.84 0.34 -0.09 -1.14 0.00 0.00 176.83 176.91 2fzs h ARG 22 N 0.84 0.95 0.00 3.45 9.65 -0.97 -2.53 114.38 125.77 2fzs h ARG 22 Ca 0.18 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.76 2fzs h ARG 22 Cb 0.36 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2fzs h ARG 22 CO 0.01 0.74 -0.80 -0.07 2.80 0.00 0.00 179.97 182.64 2fzs h LEU 23 N 0.92 0.00 -2.13 3.80 3.38 -1.15 -2.63 115.31 117.50 2fzs h LEU 23 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2fzs h LEU 23 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fzs h LEU 23 CO -0.03 0.80 0.01 0.25 0.09 0.00 0.00 178.44 179.56 2fzs h LEU 24 N 0.00 0.00 -1.83 1.67 5.85 -0.60 0.26 115.31 120.65 2fzs h LEU 24 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2fzs h LEU 24 Cb 1.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2fzs h LEU 24 CO 0.10 0.00 -0.14 0.50 -0.34 0.00 0.00 178.44 178.57 2fzs h LYS 25 N 0.00 0.00 -0.64 1.25 3.64 -1.06 -0.52 116.57 119.23 2fzs h LYS 25 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2fzs h LYS 25 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2fzs h LYS 25 CO -0.00 0.14 0.00 0.39 -2.27 0.00 0.00 179.45 177.71 2fzs n GLU 26 N -4.05 2.39 -2.46 1.90 -0.58 0.85 -4.90 120.64 113.78 2fzs n GLU 26 Ca -0.02 -1.32 -0.19 0.00 -0.42 0.00 0.00 57.16 55.20 2fzs n GLU 26 Cb 0.22 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.45 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 0.34 -2.04 -4.24 3.49 1.74 -0.20 -4.85 116.66 110.90 2fzs n ARG 27 Ca 0.12 0.92 -0.34 0.00 -0.77 0.00 0.00 57.85 57.78 2fzs n ARG 27 Cb 0.53 -5.51 -0.11 0.00 -1.02 0.00 0.00 32.46 26.35 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 -2.99 4.21 0.03 1.55 1.01 -0.86 -0.63 120.40 122.71 2fzs s VAL 28 Ca 0.05 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2fzs s VAL 28 Cb -0.02 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2fzs s VAL 28 CO 0.06 0.48 -0.20 -0.63 0.00 0.00 0.00 175.10 174.80 2fzs s ILE 29 N 0.41 1.63 -0.17 2.22 1.01 0.70 -3.51 121.20 123.49 2fzs s ILE 29 Ca -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 2fzs s ILE 29 Cb -0.14 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2fzs s ILE 29 CO 0.02 0.25 -0.08 -0.36 0.00 0.00 0.00 174.94 174.78 2fzs s PHE 30 N -0.73 2.92 -0.39 3.97 0.08 -1.26 -1.25 117.98 121.32 2fzs s PHE 30 Ca 0.07 -0.67 -0.12 0.00 0.12 0.00 0.00 56.93 56.34 2fzs s PHE 30 Cb -0.09 -1.97 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2fzs s PHE 30 CO 0.01 -0.29 0.24 -1.17 -0.10 0.00 0.00 175.22 173.91 2fzs s LEU 31 N 0.76 4.90 -0.04 -0.37 0.20 0.74 -4.97 118.68 119.90 2fzs s LEU 31 Ca -0.03 -1.06 0.03 0.00 0.69 0.00 0.00 54.13 53.76 2fzs s LEU 31 Cb -0.15 -2.06 0.01 0.00 -0.43 0.00 0.00 46.19 43.56 2fzs s LEU 31 CO 0.02 -0.43 -0.11 -0.89 -0.29 0.00 0.00 176.35 174.65 2fzs s THR 32 N 1.57 0.97 0.00 3.68 2.01 -1.26 -0.77 115.64 121.84 2fzs s THR 32 Ca 0.03 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2fzs s THR 32 Cb -0.20 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2fzs s THR 32 CO 0.07 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2fzs n GLY 33 N 3.50 -1.93 3.73 4.40 0.00 -0.10 -4.92 105.19 109.86 2fzs n GLY 33 Ca -0.20 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2fzs n GLY 33 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2fzs n GLN 34 N 0.00 2.71 -2.60 1.61 -0.06 -1.26 -4.24 117.38 113.53 2fzs n GLN 34 Ca 0.00 0.97 -0.43 0.00 -2.00 0.00 0.00 57.00 55.54 2fzs n GLN 34 Cb 0.00 -2.78 -0.02 0.00 -4.06 0.00 0.00 30.24 23.38 2fzs n GLN 34 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2fzs s VAL 35 N 0.51 4.59 0.14 1.69 1.01 0.78 -4.95 120.40 124.17 2fzs s VAL 35 Ca 0.69 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 64.46 2fzs s VAL 35 Cb -0.51 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.65 2fzs s VAL 35 CO 0.41 -0.10 0.31 -1.61 0.00 0.00 0.00 175.10 174.11 2fzs s GLU 36 N 2.81 1.08 0.29 2.72 2.02 -1.26 -0.14 118.70 126.23 2fzs s GLU 36 Ca 0.48 -0.99 0.04 0.00 0.02 0.00 0.00 54.97 54.53 2fzs s GLU 36 Cb -0.18 0.40 0.73 0.00 0.10 0.00 0.00 34.13 35.18 2fzs s GLU 36 CO 0.13 -0.40 1.72 -0.44 0.02 0.00 0.00 175.26 176.29 2fzs h ASP 37 N 2.53 0.49 0.13 -0.19 3.32 -1.94 -0.89 116.42 119.86 2fzs h ASP 37 Ca -0.32 0.13 -0.21 0.00 0.02 0.00 0.00 57.03 56.65 2fzs h ASP 37 Cb 1.23 0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.86 2fzs h ASP 37 CO 0.49 0.09 -0.99 0.45 -1.72 0.00 0.00 179.24 177.56 2fzs h HIS 38 N 0.52 0.49 -0.40 4.55 3.86 -1.99 -1.09 115.15 121.10 2fzs h HIS 38 Ca 0.56 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2fzs h HIS 38 Cb 1.01 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 2fzs h HIS 38 CO -0.08 1.38 0.19 0.00 0.86 0.00 0.00 177.93 180.28 2fzs h MET 39 N -0.38 0.55 -0.49 2.45 -0.00 -1.90 -1.33 114.93 113.82 2fzs h MET 39 Ca -0.19 -0.06 -0.10 0.00 -0.00 0.00 0.00 59.70 59.35 2fzs h MET 39 Cb 1.66 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 33.13 2fzs h MET 39 CO 0.11 0.43 -0.10 0.00 -0.00 0.00 0.00 176.91 177.35 2fzs h ALA 40 N 1.66 0.89 -0.36 -3.00 0.00 -1.11 -2.29 119.26 115.05 2fzs h ALA 40 Ca 0.14 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2fzs h ALA 40 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fzs h ALA 40 CO -0.02 0.64 -0.39 -0.97 0.00 0.00 0.00 179.25 178.51 2fzs h ASN 41 N 0.81 0.93 -0.76 0.00 -0.73 -0.56 -1.44 115.58 113.83 2fzs h ASN 41 Ca 0.13 -0.43 0.11 0.00 1.87 0.00 0.00 56.30 57.99 2fzs h ASN 41 Cb 0.62 -0.26 -0.08 0.00 0.27 0.00 0.00 38.32 38.87 2fzs h ASN 41 CO 0.04 1.21 0.38 0.25 -0.37 0.00 0.00 177.43 178.94 2fzs h LEU 42 N 0.71 0.49 -0.42 0.34 5.85 -0.89 -0.03 115.31 121.37 2fzs h LEU 42 Ca 0.06 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2fzs h LEU 42 Cb 0.97 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2fzs h LEU 42 CO 0.09 0.26 -0.15 0.40 -0.34 0.00 0.00 178.44 178.70 2fzs h ILE 43 N 0.62 1.28 -0.32 4.05 2.04 -0.99 -1.57 117.51 122.61 2fzs h ILE 43 Ca 0.39 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2fzs h ILE 43 Cb 0.45 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2fzs h ILE 43 CO -0.30 0.43 0.21 0.58 0.00 0.00 0.00 178.15 179.07 2fzs h VAL 44 N 0.66 1.08 -0.71 1.67 2.07 -0.94 -0.45 116.25 119.62 2fzs h VAL 44 Ca 0.10 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2fzs h VAL 44 Cb 0.70 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2fzs h VAL 44 CO 0.05 0.08 0.44 0.00 0.02 0.00 0.00 177.57 178.16 2fzs h ALA 45 N 1.12 0.94 -0.30 1.67 0.00 -0.94 0.43 119.26 122.18 2fzs h ALA 45 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2fzs h ALA 45 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2fzs h ALA 45 CO -0.03 0.20 0.06 1.96 0.00 0.00 0.00 179.25 181.43 2fzs h GLN 46 N 0.84 0.48 -0.44 0.00 4.20 -0.88 0.34 115.11 119.66 2fzs h GLN 46 Ca 0.29 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.95 2fzs h GLN 46 Cb 0.06 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 2fzs h GLN 46 CO -0.13 0.58 0.06 0.52 -0.67 0.00 0.00 178.83 179.19 2fzs h MET 47 N 0.31 0.18 -0.53 1.46 2.86 -0.88 0.28 114.93 118.60 2fzs h MET 47 Ca 0.09 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2fzs h MET 47 Cb 0.32 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2fzs h MET 47 CO 0.00 0.12 0.04 -0.07 1.06 0.00 0.00 176.91 178.06 2fzs h LEU 48 N 0.19 0.89 -0.43 1.22 3.38 -0.77 0.60 115.31 120.38 2fzs h LEU 48 Ca 0.22 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2fzs h LEU 48 Cb 0.28 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2fzs h LEU 48 CO -0.30 0.96 0.08 0.15 0.09 0.00 0.00 178.44 179.42 2fzs h PHE 49 N 0.79 0.13 -0.21 1.13 3.57 -0.77 -2.19 116.94 119.39 2fzs h PHE 49 Ca 0.16 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 2fzs h PHE 49 Cb 0.48 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2fzs h PHE 49 CO 0.04 -0.00 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.76 2fzs h LEU 50 N 0.21 0.62 -0.85 0.59 3.38 -0.52 -2.13 115.31 116.61 2fzs h LEU 50 Ca 0.21 -0.51 0.19 0.00 0.09 0.00 0.00 57.88 57.87 2fzs h LEU 50 Cb 0.27 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.73 2fzs h LEU 50 CO -0.28 1.01 0.34 -0.08 0.09 0.00 0.00 178.44 179.51 2fzs h GLU 51 N 0.26 0.38 -0.50 1.13 4.81 -0.85 -1.04 114.58 118.77 2fzs h GLU 51 Ca 0.03 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2fzs h GLU 51 Cb 0.86 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2fzs h GLU 51 CO 0.07 0.25 0.02 0.00 -0.73 0.00 0.00 179.01 178.62 2fzs h ALA 52 N 1.66 1.11 -0.67 2.92 0.00 -0.94 -1.22 119.26 122.11 2fzs h ALA 52 Ca 0.51 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2fzs h ALA 52 Cb 0.90 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2fzs h ALA 52 CO -0.50 0.57 0.11 0.93 0.00 0.00 0.00 179.25 180.36 2fzs h GLU 53 N 0.76 1.11 -0.84 0.00 4.39 -0.58 -3.42 114.58 116.00 2fzs h GLU 53 Ca 0.15 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.62 2fzs h GLU 53 Cb 0.43 -0.13 -0.20 0.00 -0.10 0.00 0.00 28.75 28.75 2fzs h GLU 53 CO 0.02 1.01 -0.31 1.21 -1.16 0.00 0.00 179.01 179.78 2fzs s ASN 54 N -6.48 -1.37 0.65 1.42 3.84 -0.66 -5.05 114.94 107.29 2fzs s ASN 54 Ca -0.12 0.12 0.25 0.00 0.21 0.00 0.00 52.86 53.32 2fzs s ASN 54 Cb 0.14 1.86 1.33 0.00 -0.55 0.00 0.00 41.25 44.03 2fzs s ASN 54 CO 0.85 -0.25 1.75 -0.65 -2.79 0.00 0.00 177.10 176.01 2fzs h PRO 55 N 7.78 0.00 0.00 0.43 0.11 -1.44 -3.23 132.00 135.66 2fzs h PRO 55 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2fzs h PRO 55 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fzs h PRO 55 CO 0.10 0.00 -1.04 0.39 -0.21 0.00 0.00 178.00 177.23 2fzs n GLU 56 N -2.95 1.77 -3.12 1.05 4.71 -1.26 -2.32 120.64 118.51 2fzs n GLU 56 Ca 0.01 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.16 56.71 2fzs n GLU 56 Cb 0.55 -1.18 -0.06 0.00 -1.01 0.00 0.00 31.44 29.75 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 -2.49 4.39 0.61 3.49 1.02 -1.22 -4.81 119.74 120.74 2fzs s LYS 57 Ca 0.00 0.94 -0.18 0.00 0.02 0.00 0.00 55.97 56.75 2fzs s LYS 57 Cb 0.09 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 2fzs s LYS 57 CO 0.51 0.56 1.21 -0.51 -0.92 0.00 0.00 175.35 176.20 2fzs s ASP 58 N -0.96 5.05 0.03 2.83 1.01 -1.26 -4.56 116.67 118.81 2fzs s ASP 58 Ca 0.33 2.38 0.04 0.00 0.71 0.00 0.00 52.55 56.01 2fzs s ASP 58 Cb -0.21 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 2fzs s ASP 58 CO 0.22 -1.68 -0.06 -0.63 0.21 0.00 0.00 175.17 173.23 2fzs s ILE 59 N -1.66 3.68 -0.19 0.77 1.01 -0.51 -4.90 121.20 119.40 2fzs s ILE 59 Ca 0.77 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 2fzs s ILE 59 Cb -0.30 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 2fzs s ILE 59 CO 0.35 0.33 -0.06 -0.31 0.00 0.00 0.00 174.94 175.25 2fzs s TYR 60 N -1.06 2.94 -0.34 3.97 2.02 0.20 -0.82 117.35 124.26 2fzs s TYR 60 Ca 0.19 -0.77 -0.02 0.00 -0.37 0.00 0.00 57.07 56.09 2fzs s TYR 60 Cb -0.11 -2.03 0.07 0.00 -0.40 0.00 0.00 41.96 39.49 2fzs s TYR 60 CO 0.10 -0.40 0.07 -1.17 -1.57 0.00 0.00 175.55 172.58 2fzs s LEU 61 N 1.08 4.39 0.09 -1.29 2.96 0.87 -0.22 118.68 126.56 2fzs s LEU 61 Ca 0.01 -1.56 -0.29 0.00 -0.22 0.00 0.00 54.13 52.07 2fzs s LEU 61 Cb -0.15 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.74 2fzs s LEU 61 CO -0.00 -0.36 0.91 -0.31 -1.32 0.00 0.00 176.35 175.27 2fzs s TYR 62 N 1.20 3.78 -0.14 5.38 1.51 -0.38 -1.14 117.35 127.57 2fzs s TYR 62 Ca 0.00 1.70 0.01 0.00 -1.01 0.00 0.00 57.07 57.77 2fzs s TYR 62 Cb -0.21 -2.99 0.02 0.00 -0.11 0.00 0.00 41.96 38.67 2fzs s TYR 62 CO -0.02 0.21 -0.15 0.42 -1.11 0.00 0.00 175.55 174.90 2fzs s ILE 63 N 0.05 1.61 -0.32 2.71 1.01 0.33 -0.19 121.20 126.40 2fzs s ILE 63 Ca 0.45 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2fzs s ILE 63 Cb -0.22 -1.49 0.12 0.00 0.01 0.00 0.00 42.46 40.88 2fzs s ILE 63 CO 0.28 0.46 0.16 0.21 0.00 0.00 0.00 174.94 176.06 2fzs s ASN 64 N 1.29 3.34 -0.14 3.58 2.47 0.05 -0.93 114.94 124.60 2fzs s ASN 64 Ca 0.01 -1.71 -0.12 0.00 0.42 0.00 0.00 52.86 51.46 2fzs s ASN 64 Cb -0.14 -0.42 0.04 0.00 -1.45 0.00 0.00 41.25 39.28 2fzs s ASN 64 CO -0.08 -0.38 0.36 -0.55 -3.72 0.00 0.00 177.10 172.73 2fzs s SER 65 N 1.61 -0.38 0.00 -4.21 0.15 -0.02 -0.93 113.70 109.91 2fzs s SER 65 Ca 0.13 0.73 0.29 0.00 0.70 0.00 0.00 55.95 57.79 2fzs s SER 65 Cb -0.19 0.71 1.25 0.00 -1.71 0.00 0.00 66.02 66.09 2fzs s SER 65 CO -0.20 -0.13 1.90 -0.81 1.20 0.00 0.00 173.24 175.19 2fzs n PRO 66 N 3.14 0.37 0.00 5.44 -0.04 -1.26 -0.47 135.00 142.18 2fzs n PRO 66 Ca -0.15 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 2fzs n PRO 66 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.36 0.66 0.00 0.55 0.00 -1.10 -4.58 105.19 102.08 2fzs n GLY 67 Ca 0.12 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.61 3.71 -0.02 0.00 -1.26 -0.16 105.19 106.85 2fzs n GLY 68 Ca 0.00 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.83 4.83 0.11 1.61 1.01 0.81 -4.70 120.40 121.24 2fzs s VAL 69 Ca 0.00 2.06 -0.21 0.00 0.00 0.00 0.00 61.98 63.83 2fzs s VAL 69 Cb 0.00 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 2fzs s VAL 69 CO 0.00 0.17 1.74 0.40 0.00 0.00 0.00 175.10 177.42 2fzs h ILE 70 N 4.72 0.97 -0.44 2.22 2.04 -1.99 -0.79 117.51 124.25 2fzs h ILE 70 Ca -0.41 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2fzs h ILE 70 Cb 1.22 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2fzs h ILE 70 CO 0.75 0.02 -0.07 0.71 0.00 0.00 0.00 178.15 179.55 2fzs h THR 71 N 0.09 1.25 -0.16 -0.27 1.35 -1.98 0.34 112.91 113.52 2fzs h THR 71 Ca 0.05 -1.10 0.03 0.00 -0.55 0.00 0.00 66.41 64.83 2fzs h THR 71 Cb 0.03 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 2fzs h THR 71 CO -0.05 0.38 -0.02 0.00 -0.25 0.00 0.00 175.52 175.58 2fzs h ALA 72 N 1.21 0.13 -0.95 6.62 0.00 -1.86 -1.63 119.26 122.78 2fzs h ALA 72 Ca 0.13 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2fzs h ALA 72 Cb 0.54 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2fzs h ALA 72 CO 0.03 -0.46 0.59 0.78 0.00 0.00 0.00 179.25 180.20 2fzs h GLY 73 N 0.03 1.49 2.00 0.00 0.00 -0.62 -2.54 103.07 103.42 2fzs h GLY 73 Ca 0.08 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 2fzs h GLY 73 CO -0.15 0.23 -0.42 -0.33 0.00 0.00 0.00 176.54 175.87 2fzs h MET 74 N 1.02 0.00 -0.74 4.80 2.86 -0.53 -0.76 114.93 121.58 2fzs h MET 74 Ca 0.44 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.13 2fzs h MET 74 Cb 0.31 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 2fzs h MET 74 CO -0.22 0.42 0.44 0.66 1.06 0.00 0.00 176.91 179.27 2fzs h SER 75 N 0.00 0.68 0.34 1.22 4.64 -0.87 -1.32 113.55 118.25 2fzs h SER 75 Ca -0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2fzs h SER 75 Cb 0.87 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2fzs h SER 75 CO 0.05 0.44 -0.17 0.40 -0.87 0.00 0.00 176.83 176.69 2fzs h ILE 76 N 0.82 0.64 -0.52 0.95 2.04 -1.34 -2.93 117.51 117.17 2fzs h ILE 76 Ca 0.32 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2fzs h ILE 76 Cb 0.15 0.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 2fzs h ILE 76 CO -0.17 0.10 -0.37 0.22 0.00 0.00 0.00 178.15 177.93 2fzs h TYR 77 N -0.77 -1.05 -0.28 1.37 3.20 -1.08 0.38 116.97 118.75 2fzs h TYR 77 Ca -0.05 0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2fzs h TYR 77 Cb 0.51 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 2fzs h TYR 77 CO 0.02 -0.40 -0.02 -0.44 -1.64 0.00 0.00 178.16 175.67 2fzs h ASP 78 N -0.22 0.39 -0.35 -2.11 3.32 -1.33 -1.07 116.42 115.04 2fzs h ASP 78 Ca 0.19 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2fzs h ASP 78 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2fzs h ASP 78 CO -0.63 0.48 -0.26 0.74 -1.72 0.00 0.00 179.24 177.84 2fzs h THR 79 N 0.41 1.29 -0.58 0.35 2.02 -1.11 0.47 112.91 115.76 2fzs h THR 79 Ca 0.09 -1.41 0.07 0.00 0.77 0.00 0.00 66.41 65.93 2fzs h THR 79 Cb 0.31 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 2fzs h THR 79 CO 0.01 0.46 0.25 0.24 0.37 0.00 0.00 175.52 176.85 2fzs h MET 80 N 0.58 0.45 0.00 6.66 2.86 -0.08 -1.11 114.93 124.29 2fzs h MET 80 Ca 0.07 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 2fzs h MET 80 Cb 0.83 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2fzs h MET 80 CO 0.07 0.30 -0.68 1.96 1.06 0.00 0.00 176.91 179.61 2fzs h GLN 81 N 0.46 0.00 0.09 1.72 1.08 -1.13 -3.35 115.11 113.99 2fzs h GLN 81 Ca 0.28 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.27 2fzs h GLN 81 Cb 0.28 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2fzs h GLN 81 CO -0.24 0.68 -0.87 0.35 -0.95 0.00 0.00 178.83 177.80 2fzs h PHE 82 N 0.00 0.70 -4.16 2.96 3.57 -0.38 -3.46 116.94 116.17 2fzs h PHE 82 Ca -0.01 -0.45 -0.53 0.00 3.53 0.00 0.00 57.97 60.52 2fzs h PHE 82 Cb 1.48 -0.05 0.13 0.00 2.79 0.00 0.00 35.95 40.30 2fzs h PHE 82 CO 0.00 1.31 0.41 0.96 -2.23 0.00 0.00 178.31 178.76 2fzs s ILE 83 N -2.85 2.60 0.03 1.41 -4.36 -0.47 -4.98 121.20 112.58 2fzs s ILE 83 Ca -0.12 0.31 -0.25 0.00 -0.26 0.00 0.00 60.65 60.33 2fzs s ILE 83 Cb 0.03 -2.93 -0.17 0.00 1.25 0.00 0.00 42.46 40.64 2fzs s ILE 83 CO 0.86 -0.14 1.46 0.11 0.24 0.00 0.00 174.94 177.47 2fzs h LYS 84 N 0.13 -0.16 -6.98 0.37 1.79 -1.90 -3.45 116.57 106.37 2fzs h LYS 84 Ca -0.48 0.01 -0.54 0.00 -2.18 0.00 0.00 60.65 57.46 2fzs h LYS 84 Cb 1.29 0.04 0.12 0.00 -1.58 0.00 0.00 32.23 32.09 2fzs h LYS 84 CO 0.52 0.10 0.70 -2.14 -1.08 0.00 0.00 179.45 177.55 2fzs s PRO 85 N -5.20 3.74 0.33 3.15 0.02 -0.98 -4.92 135.00 131.14 2fzs s PRO 85 Ca -0.15 2.41 -0.29 0.00 0.02 0.00 0.00 61.00 63.00 2fzs s PRO 85 Cb 0.03 -2.69 -0.11 0.00 0.02 0.00 0.00 34.50 31.76 2fzs s PRO 85 CO 0.63 -0.77 1.51 -0.51 -0.33 0.00 0.00 177.00 177.54 2fzs s ASP 86 N -0.50 6.41 -0.37 2.53 1.01 -1.26 -4.88 116.67 119.61 2fzs s ASP 86 Ca 0.60 2.96 -0.11 0.00 0.71 0.00 0.00 52.55 56.71 2fzs s ASP 86 Cb -0.44 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 40.87 2fzs s ASP 86 CO 0.56 -0.86 0.21 -0.69 0.21 0.00 0.00 175.17 174.61 2fzs s VAL 87 N -0.59 4.67 -0.07 -1.27 1.01 -1.26 -1.43 120.40 121.46 2fzs s VAL 87 Ca 0.57 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 2fzs s VAL 87 Cb -0.46 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2fzs s VAL 87 CO 0.55 -0.20 0.75 -0.55 0.00 0.00 0.00 175.10 175.65 2fzs s SER 88 N 1.58 7.03 -0.10 3.32 0.15 0.00 -0.28 113.70 125.40 2fzs s SER 88 Ca 0.03 1.25 -0.02 0.00 0.70 0.00 0.00 55.95 57.91 2fzs s SER 88 Cb -0.19 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2fzs s SER 88 CO 0.07 -0.16 -0.02 0.42 1.20 0.00 0.00 173.24 174.75 2fzs s THR 89 N 0.97 4.15 -0.12 6.45 -4.23 -0.52 -0.09 115.64 122.24 2fzs s THR 89 Ca 0.39 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 2fzs s THR 89 Cb -0.18 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 70.95 2fzs s THR 89 CO 0.19 0.58 0.01 -0.63 -0.54 0.00 0.00 174.62 174.23 2fzs s ILE 90 N -0.60 0.45 -0.15 2.99 1.01 -0.29 0.21 121.20 124.82 2fzs s ILE 90 Ca 0.10 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.37 2fzs s ILE 90 Cb -0.12 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2fzs s ILE 90 CO 0.02 0.08 0.65 0.00 0.00 0.00 0.00 174.94 175.69 2fzs s MET 92 N 1.51 1.67 1.12 0.00 0.23 -0.11 -1.78 119.30 121.94 2fzs s MET 92 Ca 0.31 -0.63 0.00 0.00 -1.03 0.00 0.00 55.69 54.34 2fzs s MET 92 Cb -0.16 -1.51 0.00 0.00 -1.53 0.00 0.00 34.83 31.63 2fzs s MET 92 CO 0.12 0.31 0.00 0.41 -2.03 0.00 0.00 175.02 173.83 2fzs n GLY 93 N 2.92 2.19 3.30 3.16 0.00 -1.26 -4.01 105.19 111.49 2fzs n GLY 93 Ca -0.17 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 0.90 -0.26 1.61 -2.07 -1.26 -1.83 119.66 116.76 2fzs s GLN 94 Ca 0.00 -0.45 -0.02 0.00 -1.82 0.00 0.00 55.36 53.07 2fzs s GLN 94 Cb 0.00 0.40 0.08 0.00 -1.09 0.00 0.00 33.01 32.40 2fzs s GLN 94 CO 0.00 -0.31 0.07 0.00 -1.32 0.00 0.00 175.29 173.73 2fzs s ALA 95 N -2.66 1.21 -0.02 2.60 0.00 -0.84 -0.84 121.76 121.19 2fzs s ALA 95 Ca -0.04 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 50.77 2fzs s ALA 95 Cb -0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2fzs s ALA 95 CO -0.04 -1.46 -0.18 0.00 0.00 0.00 0.00 175.76 174.08 2fzs s ALA 96 N 1.78 2.51 0.00 0.00 0.00 0.38 -2.29 121.76 124.13 2fzs s ALA 96 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2fzs s ALA 96 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2fzs s ALA 96 CO -0.20 0.55 0.00 0.45 0.00 0.00 0.00 175.76 176.56 2fzs n SER 97 N 2.21 0.00 -0.26 0.00 2.88 0.13 -0.94 113.62 117.63 2fzs n SER 97 Ca -0.17 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.41 2fzs n SER 97 Cb 0.52 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.96 -0.27 -1.46 1.85 -1.86 0.13 114.93 114.28 2fzs h MET 98 Ca 0.00 -0.06 0.04 0.00 -0.61 0.00 0.00 59.70 59.07 2fzs h MET 98 Cb 0.00 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 31.78 2fzs h MET 98 CO 0.00 0.64 0.05 0.78 -0.40 0.00 0.00 176.91 177.98 2fzs h GLY 99 N 0.99 0.30 1.55 1.39 0.00 -1.30 -1.84 103.07 104.16 2fzs h GLY 99 Ca 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 2fzs h GLY 99 CO -0.11 -0.01 0.09 0.00 0.00 0.00 0.00 176.54 176.51 2fzs h ALA 100 N 1.19 1.44 -0.19 3.60 0.00 -1.18 -0.99 119.26 123.13 2fzs h ALA 100 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fzs h ALA 100 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fzs h ALA 100 CO -0.16 0.41 0.03 0.35 0.00 0.00 0.00 179.25 179.88 2fzs h PHE 101 N 0.56 0.33 -0.18 0.00 3.57 -0.81 -1.61 116.94 118.81 2fzs h PHE 101 Ca 0.13 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2fzs h PHE 101 Cb 0.22 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2fzs h PHE 101 CO 0.01 0.46 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.14 2fzs h LEU 102 N 0.10 0.38 -0.20 0.59 3.38 -1.17 -2.34 115.31 116.05 2fzs h LEU 102 Ca 0.06 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2fzs h LEU 102 Cb 0.31 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2fzs h LEU 102 CO 0.00 0.71 0.01 0.25 0.09 0.00 0.00 178.44 179.50 2fzs h LEU 103 N 0.32 -0.06 -1.17 1.67 5.85 -1.05 -2.72 115.31 118.14 2fzs h LEU 103 Ca 0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2fzs h LEU 103 Cb 0.76 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2fzs h LEU 103 CO 0.06 -0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 2fzs h THR 104 N 0.08 0.00 -0.00 1.05 1.03 -1.13 -2.92 112.91 111.01 2fzs h THR 104 Ca 0.09 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2fzs h THR 104 Cb 0.11 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 2fzs h THR 104 CO -0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 175.52 175.34 2fzs n ALA 105 N -1.99 2.57 -0.94 0.00 0.00 -0.90 -4.82 120.51 114.44 2fzs n ALA 105 Ca 0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 2fzs n ALA 105 Cb 0.29 -1.47 0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.41 1.63 0.14 0.00 0.00 -1.10 -4.92 107.32 100.65 2fzs s GLY 106 Ca 0.34 0.12 -0.35 0.00 0.00 0.00 0.00 44.72 44.83 2fzs s GLY 106 CO 0.44 0.63 1.36 0.00 0.00 0.00 0.00 173.10 175.53 2fzs n ALA 107 N -4.17 -0.21 -1.67 3.20 0.00 0.61 -4.84 120.51 113.43 2fzs n ALA 107 Ca 0.08 0.48 -0.46 0.00 0.00 0.00 0.00 53.44 53.54 2fzs n ALA 107 Cb 0.54 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 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 2.50 2.15 0.00 0.00 3.00 -1.26 -0.68 118.16 123.87 2fzs n LYS 108 Ca 0.17 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 2fzs n LYS 108 Cb 0.24 -2.53 0.00 0.00 0.00 0.00 0.00 35.03 32.74 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fzs n GLY 109 N 3.23 1.74 0.66 3.14 0.00 -1.26 -4.87 105.19 107.83 2fzs n GLY 109 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 1.24 -4.02 1.61 5.02 0.14 -4.94 118.16 115.21 2fzs n LYS 110 Ca 0.00 -2.92 -0.35 0.00 -2.02 0.00 0.00 58.31 53.02 2fzs n LYS 110 Cb 0.00 -1.31 -0.12 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.56 3.73 0.04 1.97 0.52 -1.24 -1.44 118.95 119.96 2fzs s ARG 111 Ca 0.35 -0.46 0.05 0.00 -0.52 0.00 0.00 55.73 55.15 2fzs s ARG 111 Cb 0.35 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2fzs s ARG 111 CO -0.07 0.06 -0.16 -0.06 0.02 0.00 0.00 175.30 175.09 2fzs s PHE 112 N 0.91 1.36 -0.06 -0.53 0.08 0.13 -1.41 117.98 118.46 2fzs s PHE 112 Ca 0.02 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 2fzs s PHE 112 Cb -0.14 -0.81 -0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2fzs s PHE 112 CO 0.02 0.05 0.02 0.00 -0.10 0.00 0.00 175.22 175.21 2fzs s LEU 114 N -1.15 3.71 0.48 0.00 1.02 -0.73 -1.11 118.68 120.90 2fzs s LEU 114 Ca 0.16 2.04 0.17 0.00 0.02 0.00 0.00 54.13 56.52 2fzs s LEU 114 Cb -0.11 -4.57 1.19 0.00 0.02 0.00 0.00 46.19 42.72 2fzs s LEU 114 CO 0.06 -1.13 2.04 -0.65 0.02 0.00 0.00 176.35 176.69 2fzs h PRO 115 N 1.08 0.18 -0.24 1.29 0.11 -1.91 -2.30 132.00 130.21 2fzs h PRO 115 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fzs h PRO 115 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fzs h PRO 115 CO 0.57 0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 2fzs n ASN 116 N -4.46 3.15 -4.79 -2.05 3.02 -1.26 -4.51 115.26 104.36 2fzs n ASN 116 Ca 0.05 -2.52 -0.33 0.00 -0.03 0.00 0.00 54.58 51.75 2fzs n ASN 116 Cb 0.33 -0.35 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.57 5.70 0.11 6.41 1.04 -0.87 -4.83 113.70 119.69 2fzs s SER 117 Ca 0.29 1.91 0.07 0.00 0.48 0.00 0.00 55.95 58.70 2fzs s SER 117 Cb 0.21 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 2fzs s SER 117 CO 0.10 -1.22 -0.17 -0.13 0.98 0.00 0.00 173.24 172.80 2fzs s ARG 118 N -3.88 1.03 0.04 4.02 0.52 -0.76 -2.85 118.95 117.08 2fzs s ARG 118 Ca 0.66 -1.16 0.07 0.00 -0.52 0.00 0.00 55.73 54.78 2fzs s ARG 118 Cb -0.18 -1.10 -0.02 0.00 0.52 0.00 0.00 34.95 34.16 2fzs s ARG 118 CO 0.34 0.24 -0.19 0.08 0.02 0.00 0.00 175.30 175.79 2fzs s VAL 119 N -1.56 1.54 -0.02 3.52 1.01 -0.16 -1.98 120.40 122.75 2fzs s VAL 119 Ca 0.06 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2fzs s VAL 119 Cb -0.08 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2fzs s VAL 119 CO 0.04 0.18 0.05 -0.32 0.00 0.00 0.00 175.10 175.04 2fzs s MET 120 N -1.12 0.05 0.05 2.72 1.75 -0.97 -0.07 119.30 121.71 2fzs s MET 120 Ca 0.06 0.08 0.06 0.00 -1.25 0.00 0.00 55.69 54.65 2fzs s MET 120 Cb -0.08 0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.57 2fzs s MET 120 CO 0.02 -0.02 -0.18 0.96 -0.65 0.00 0.00 175.02 175.14 2fzs s ILE 121 N 0.12 1.46 0.20 10.11 -4.36 -0.68 0.18 121.20 128.24 2fzs s ILE 121 Ca -0.01 -1.15 -0.23 0.00 -0.26 0.00 0.00 60.65 59.00 2fzs s ILE 121 Cb -0.01 -1.29 0.05 0.00 1.25 0.00 0.00 42.46 42.45 2fzs s ILE 121 CO -0.00 0.11 0.84 -1.38 0.24 0.00 0.00 174.94 174.75 2fzs s HIS 122 N -0.85 -0.18 0.76 1.37 -3.43 -1.26 -1.33 115.29 110.36 2fzs s HIS 122 Ca 0.05 -0.18 -0.12 0.00 -0.80 0.00 0.00 55.06 54.02 2fzs s HIS 122 Cb -0.09 0.66 0.05 0.00 -1.43 0.00 0.00 32.58 31.77 2fzs s HIS 122 CO 0.02 -0.99 1.12 1.14 -2.00 0.00 0.00 174.74 174.03 2fzs s GLN 123 N -3.56 2.39 0.70 -0.38 -2.07 -0.60 -4.96 119.66 111.18 2fzs s GLN 123 Ca 0.11 0.42 -0.16 0.00 -1.82 0.00 0.00 55.36 53.91 2fzs s GLN 123 Cb -0.03 -1.97 0.02 0.00 -1.09 0.00 0.00 33.01 29.94 2fzs s GLN 123 CO 0.03 -1.36 1.23 -2.14 -1.32 0.00 0.00 175.29 171.73 2fzs s PRO 124 N -5.35 2.29 0.03 9.60 0.02 -1.26 -5.05 135.00 135.28 2fzs s PRO 124 Ca 0.60 1.86 0.07 0.00 0.02 0.00 0.00 61.00 63.55 2fzs s PRO 124 Cb -0.12 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 2fzs s PRO 124 CO 0.52 -1.74 -0.20 -0.51 -0.33 0.00 0.00 177.00 174.74 2fzs s LEU 125 N -4.86 2.14 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.07 2fzs s LEU 125 Ca 0.77 -0.48 -0.01 0.00 0.02 0.00 0.00 54.13 54.43 2fzs s LEU 125 Cb -0.32 -0.96 0.00 0.00 0.02 0.00 0.00 46.19 44.93 2fzs s LEU 125 CO 0.43 0.17 0.07 0.61 0.02 0.00 0.00 176.35 177.65 2fzs n GLY 126 N 2.03 2.10 3.64 -3.19 0.00 -1.26 -5.09 105.19 103.42 2fzs n GLY 126 Ca -0.17 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.20 0.12 0.03 -0.02 0.00 -1.26 -5.17 107.32 99.82 2fzs s GLY 127 Ca 0.02 3.15 -0.01 0.00 0.00 0.00 0.00 44.72 47.87 2fzs s GLY 127 CO 0.01 2.01 -0.00 -0.47 0.00 0.00 0.00 173.10 174.65 2fzs s TYR 128 N 0.30 0.28 0.00 1.90 5.04 -1.26 -5.16 117.35 118.44 2fzs s TYR 128 Ca 0.03 -0.58 0.03 0.00 -2.44 0.00 0.00 57.07 54.11 2fzs s TYR 128 Cb -0.05 -0.20 -0.01 0.00 0.35 0.00 0.00 41.96 42.05 2fzs s TYR 128 CO -0.11 -0.25 -0.09 -1.14 -1.34 0.00 0.00 175.55 172.61 2fzs s GLN 129 N -1.98 0.74 0.00 4.97 0.74 -1.26 -5.07 119.66 117.80 2fzs s GLN 129 Ca -0.11 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 54.90 2fzs s GLN 129 Cb -0.06 -0.70 0.00 0.00 1.10 0.00 0.00 33.01 33.35 2fzs s GLN 129 CO -0.03 0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.31 2fzs n GLY 130 N 2.67 -0.50 3.75 2.59 0.00 -1.26 -4.98 105.19 107.46 2fzs n GLY 130 Ca -0.14 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 3.24 0.28 1.61 -0.21 -1.26 -4.70 119.66 116.62 2fzs s GLN 131 Ca 0.00 2.24 0.02 0.00 0.02 0.00 0.00 55.36 57.63 2fzs s GLN 131 Cb 0.00 -2.31 0.69 0.00 1.00 0.00 0.00 33.01 32.38 2fzs s GLN 131 CO 0.00 -1.11 1.65 0.00 -2.12 0.00 0.00 175.29 173.71 2fzs h ALA 132 N 1.59 1.26 -0.68 6.09 0.00 -2.00 -0.46 119.26 125.07 2fzs h ALA 132 Ca -0.51 0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.70 2fzs h ALA 132 Cb 1.29 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 2fzs h ALA 132 CO 0.58 -0.45 0.33 1.15 0.00 0.00 0.00 179.25 180.86 2fzs h THR 133 N 0.23 0.85 -0.28 0.00 2.02 -2.00 -0.95 112.91 112.77 2fzs h THR 133 Ca 0.54 -0.20 -0.17 0.00 0.77 0.00 0.00 66.41 67.36 2fzs h THR 133 Cb 1.07 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2fzs h THR 133 CO -0.63 0.10 -0.49 0.44 0.37 0.00 0.00 175.52 175.31 2fzs h ASP 134 N 0.57 0.86 -1.00 4.18 3.32 -1.50 -2.61 116.42 120.24 2fzs h ASP 134 Ca 0.33 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2fzs h ASP 134 Cb 0.34 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 2fzs h ASP 134 CO -0.26 1.20 0.65 0.40 -1.72 0.00 0.00 179.24 179.51 2fzs h ILE 135 N 0.61 1.19 -0.39 0.35 2.04 -0.78 -0.54 117.51 119.99 2fzs h ILE 135 Ca 0.03 -0.44 -0.15 0.00 1.00 0.00 0.00 64.86 65.30 2fzs h ILE 135 Cb 1.07 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2fzs h ILE 135 CO 0.11 0.23 -0.35 -0.08 0.00 0.00 0.00 178.15 178.06 2fzs h GLU 136 N 1.27 0.93 -0.17 2.37 4.22 -1.05 -1.10 114.58 121.06 2fzs h GLU 136 Ca 0.39 -0.48 0.01 0.00 0.08 0.00 0.00 59.36 59.36 2fzs h GLU 136 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2fzs h GLU 136 CO -0.12 1.13 0.09 0.82 -2.18 0.00 0.00 179.01 178.76 2fzs h ILE 137 N 0.75 1.01 -0.06 2.32 2.04 -1.07 -1.29 117.51 121.21 2fzs h ILE 137 Ca 0.07 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 2fzs h ILE 137 Cb 0.94 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2fzs h ILE 137 CO 0.09 0.03 -0.45 0.45 0.00 0.00 0.00 178.15 178.27 2fzs h HIS 138 N 0.19 0.16 -0.27 1.37 3.86 -1.05 -2.25 115.15 117.16 2fzs h HIS 138 Ca 0.07 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 2fzs h HIS 138 Cb 0.00 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2fzs h HIS 138 CO -0.09 0.56 -0.14 0.00 0.86 0.00 0.00 177.93 179.13 2fzs h ALA 139 N 1.43 0.38 -0.76 2.45 0.00 -1.01 -1.62 119.26 120.14 2fzs h ALA 139 Ca 0.01 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 54.71 2fzs h ALA 139 Cb 0.84 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2fzs h ALA 139 CO 0.06 0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.94 2fzs h ARG 140 N 0.31 0.56 -0.13 0.00 2.47 -1.11 -1.01 114.38 115.47 2fzs h ARG 140 Ca 0.06 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 2fzs h ARG 140 Cb 0.65 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2fzs h ARG 140 CO 0.04 0.37 -0.16 1.49 0.56 0.00 0.00 179.97 182.28 2fzs h GLU 141 N 0.58 0.34 -0.50 0.04 4.57 -1.14 -1.03 114.58 117.44 2fzs h GLU 141 Ca 0.39 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2fzs h GLU 141 Cb 0.50 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2fzs h GLU 141 CO -0.32 0.75 0.27 0.97 -1.18 0.00 0.00 179.01 179.50 2fzs h ILE 142 N -0.06 1.15 -0.28 2.32 2.10 -1.05 -1.57 117.51 120.13 2fzs h ILE 142 Ca 0.02 -0.39 -0.11 0.00 1.08 0.00 0.00 64.86 65.46 2fzs h ILE 142 Cb 0.70 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 2fzs h ILE 142 CO 0.04 0.17 -0.30 -0.07 -1.08 0.00 0.00 178.15 176.91 2fzs h LEU 143 N 0.69 0.59 -0.33 2.19 3.38 -1.00 -0.37 115.31 120.46 2fzs h LEU 143 Ca 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2fzs h LEU 143 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2fzs h LEU 143 CO -0.03 0.86 0.05 0.11 0.09 0.00 0.00 178.44 179.52 2fzs h LYS 144 N 0.49 0.55 -0.66 1.13 1.57 -0.93 -1.79 116.57 116.94 2fzs h LYS 144 Ca 0.06 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2fzs h LYS 144 Cb 0.77 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2fzs h LYS 144 CO 0.06 0.64 0.25 0.28 -0.57 0.00 0.00 179.45 180.10 2fzs h VAL 145 N 0.38 1.24 -0.40 0.50 2.07 -1.20 -1.04 116.25 117.81 2fzs h VAL 145 Ca 0.10 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2fzs h VAL 145 Cb 0.35 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2fzs h VAL 145 CO 0.01 0.31 0.14 0.50 0.02 0.00 0.00 177.57 178.54 2fzs h LYS 146 N 0.94 0.29 -0.37 1.57 3.64 -0.96 -0.86 116.57 120.81 2fzs h LYS 146 Ca 0.22 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2fzs h LYS 146 Cb 0.24 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2fzs h LYS 146 CO -0.01 0.19 0.19 0.78 -2.27 0.00 0.00 179.45 178.32 2fzs h GLY 147 N 0.29 0.56 0.86 5.01 0.00 -0.93 -1.60 103.07 107.28 2fzs h GLY 147 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2fzs h GLY 147 CO -0.19 0.26 0.06 -0.09 0.00 0.00 0.00 176.54 176.57 2fzs h ARG 148 N 0.46 0.27 -0.75 4.80 9.65 -0.92 -1.76 114.38 126.12 2fzs h ARG 148 Ca 0.13 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 2fzs h ARG 148 Cb 0.09 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2fzs h ARG 148 CO -0.02 0.37 0.43 0.52 2.80 0.00 0.00 179.97 184.08 2fzs h MET 149 N 0.11 0.76 -0.79 0.20 2.86 -1.11 -1.03 114.93 115.93 2fzs h MET 149 Ca 0.06 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2fzs h MET 149 Cb 0.21 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2fzs h MET 149 CO -0.00 0.50 0.52 -0.91 1.06 0.00 0.00 176.91 178.08 2fzs h ASN 150 N 0.78 0.92 -0.64 1.22 2.35 -1.13 -0.00 115.58 119.08 2fzs h ASN 150 Ca 0.34 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2fzs h ASN 150 Cb 0.22 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2fzs h ASN 150 CO -0.20 0.68 0.41 -0.33 -1.65 0.00 0.00 177.43 176.34 2fzs h GLU 151 N 1.08 0.86 -0.41 0.81 5.08 -0.43 -0.33 114.58 121.23 2fzs h GLU 151 Ca 0.29 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2fzs h GLU 151 Cb -0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2fzs h GLU 151 CO -0.06 0.59 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.19 2fzs h LEU 152 N 0.87 0.92 -0.74 1.33 3.38 -1.03 -1.17 115.31 118.87 2fzs h LEU 152 Ca 0.23 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fzs h LEU 152 Cb -0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2fzs h LEU 152 CO -0.05 1.13 0.49 -0.03 0.09 0.00 0.00 178.44 180.07 2fzs h MET 153 N 0.75 0.97 -0.25 1.13 4.05 -0.69 -1.99 114.93 118.90 2fzs h MET 153 Ca 0.09 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2fzs h MET 153 Cb 0.84 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2fzs h MET 153 CO 0.07 0.64 0.11 0.00 0.23 0.00 0.00 176.91 177.96 2fzs h ALA 154 N 1.27 0.32 -0.60 0.39 0.00 -0.95 -1.29 119.26 118.41 2fzs h ALA 154 Ca 0.27 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2fzs h ALA 154 Cb -0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.49 2fzs h ALA 154 CO -0.06 -0.10 0.07 1.25 0.00 0.00 0.00 179.25 180.41 2fzs h LEU 155 N 0.26 -0.11 0.14 0.00 5.85 -1.01 -0.15 115.31 120.28 2fzs h LEU 155 Ca 0.08 0.13 -0.28 0.00 0.84 0.00 0.00 57.88 58.65 2fzs h LEU 155 Cb 0.15 0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2fzs h LEU 155 CO -0.01 -0.04 -1.29 0.45 -0.34 0.00 0.00 178.44 177.21 2fzs h HIS 156 N 0.19 0.53 0.00 1.25 3.86 -1.21 -3.34 115.15 116.44 2fzs h HIS 156 Ca 0.31 -0.39 -0.18 0.00 -1.16 0.00 0.00 60.37 58.96 2fzs h HIS 156 Cb 0.49 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2fzs h HIS 156 CO -0.29 1.31 -1.17 1.79 0.86 0.00 0.00 177.93 180.43 2fzs h THR 157 N 0.08 0.87 0.00 2.45 1.35 -1.20 -3.46 112.91 113.00 2fzs h THR 157 Ca -0.15 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 2fzs h THR 157 Cb 1.99 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 2fzs h THR 157 CO 0.21 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2fzs n GLY 158 N 1.38 0.81 3.80 5.82 0.00 -0.08 -4.28 105.19 112.63 2fzs n GLY 158 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.27 3.49 0.67 1.61 -1.52 -1.24 -5.03 119.66 117.36 2fzs s GLN 159 Ca 0.00 1.29 -0.16 0.00 -1.95 0.00 0.00 55.36 54.54 2fzs s GLN 159 Cb 0.00 -2.05 0.01 0.00 -0.22 0.00 0.00 33.01 30.75 2fzs s GLN 159 CO 0.00 -0.68 1.20 -1.54 -0.25 0.00 0.00 175.29 174.02 2fzs s SER 160 N -2.42 4.64 0.22 5.90 1.04 -1.26 -4.60 113.70 117.23 2fzs s SER 160 Ca 0.66 2.35 -0.11 0.00 0.48 0.00 0.00 55.95 59.32 2fzs s SER 160 Cb -0.17 -2.59 0.31 0.00 0.10 0.00 0.00 66.02 63.68 2fzs s SER 160 CO 0.30 -1.96 1.63 0.25 0.98 0.00 0.00 173.24 174.45 2fzs h LEU 161 N 0.18 -0.46 -0.99 2.42 5.85 -1.93 -2.06 115.31 118.32 2fzs h LEU 161 Ca -0.49 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2fzs h LEU 161 Cb 1.29 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 2fzs h LEU 161 CO 0.52 -0.18 0.56 -0.33 -0.34 0.00 0.00 178.44 178.67 2fzs h GLU 162 N 0.05 1.26 0.19 1.25 3.07 -1.97 -1.33 114.58 117.10 2fzs h GLU 162 Ca 0.35 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 2fzs h GLU 162 Cb 0.56 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2fzs h GLU 162 CO -0.64 0.88 -0.09 0.37 -1.40 0.00 0.00 179.01 178.13 2fzs h GLN 163 N 1.28 -0.25 -0.59 2.33 5.75 -1.78 -1.44 115.11 120.42 2fzs h GLN 163 Ca 0.33 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.97 2fzs h GLN 163 Cb -0.06 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.45 2fzs h GLN 163 CO -0.06 -0.16 0.08 0.82 -2.65 0.00 0.00 178.83 176.85 2fzs h ILE 164 N -0.26 0.59 -0.03 2.39 1.08 -0.93 -0.92 117.51 119.43 2fzs h ILE 164 Ca -0.03 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2fzs h ILE 164 Cb 0.20 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 2fzs h ILE 164 CO 0.04 0.04 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.18 2fzs h GLU 165 N 0.20 -0.04 -0.42 2.37 5.08 -1.00 -1.23 114.58 119.55 2fzs h GLU 165 Ca 0.31 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.76 2fzs h GLU 165 Cb 0.48 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 2fzs h GLU 165 CO -0.44 -0.02 -0.08 -0.09 -1.00 0.00 0.00 179.01 177.38 2fzs h ARG 166 N -0.04 0.02 0.00 2.33 2.43 -0.95 -2.75 114.38 115.43 2fzs h ARG 166 Ca 0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2fzs h ARG 166 Cb 0.07 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2fzs h ARG 166 CO -0.05 0.02 -0.02 -0.25 -1.51 0.00 0.00 179.97 178.15 2fzs n ASP 167 N -5.29 0.44 -0.33 -3.80 8.00 -0.38 -3.52 116.55 111.66 2fzs n ASP 167 Ca 0.03 0.52 0.07 0.00 0.71 0.00 0.00 54.79 56.12 2fzs n ASP 167 Cb 0.23 -0.62 -0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 -1.90 0.00 -0.34 -3.53 -2.24 -0.50 -4.44 114.28 101.33 2fzs n THR 168 Ca 0.06 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.53 2fzs n THR 168 Cb 0.39 1.17 0.19 0.00 -2.10 0.00 0.00 70.33 69.98 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 1.63 0.96 -5.55 -0.78 4.39 -1.53 -1.59 114.58 112.10 2fzs h GLU 169 Ca 0.00 -0.06 -0.49 0.00 0.34 0.00 0.00 59.36 59.15 2fzs h GLU 169 Cb 0.50 -0.22 -0.14 0.00 -0.10 0.00 0.00 28.75 28.79 2fzs h GLU 169 CO 0.00 0.63 -0.69 -0.98 -1.16 0.00 0.00 179.01 176.82 2fzs s ARG 170 N -6.01 1.53 -0.03 2.33 1.70 -1.26 -4.70 118.95 112.51 2fzs s ARG 170 Ca -0.12 -1.76 -0.39 0.00 -0.47 0.00 0.00 55.73 52.99 2fzs s ARG 170 Cb 0.20 -1.18 -0.18 0.00 -0.57 0.00 0.00 34.95 33.22 2fzs s ARG 170 CO 0.80 0.07 1.29 -0.25 -1.08 0.00 0.00 175.30 176.13 2fzs n ASP 171 N -0.56 1.01 -4.01 -2.89 9.92 -1.26 -4.74 116.55 114.02 2fzs n ASP 171 Ca -0.06 1.14 -0.27 0.00 -0.53 0.00 0.00 54.79 55.07 2fzs n ASP 171 Cb 0.63 -1.05 -0.17 0.00 -0.64 0.00 0.00 41.12 39.89 2fzs n ASP 171 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2fzs s ARG 172 N 0.75 1.91 -0.11 -1.24 6.06 -0.44 -4.98 118.95 120.90 2fzs s ARG 172 Ca 0.90 -0.44 -0.06 0.00 -2.50 0.00 0.00 55.73 53.63 2fzs s ARG 172 Cb -1.14 -1.69 -0.04 0.00 0.06 0.00 0.00 34.95 32.14 2fzs s ARG 172 CO 0.55 -0.10 0.11 -0.06 -2.50 0.00 0.00 175.30 173.31 2fzs s PHE 173 N 1.11 3.51 -0.03 5.12 0.08 -1.26 -1.68 117.98 124.83 2fzs s PHE 173 Ca -0.05 0.45 0.03 0.00 0.12 0.00 0.00 56.93 57.48 2fzs s PHE 173 Cb -0.14 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 2fzs s PHE 173 CO -0.02 0.68 -0.12 -0.51 -0.10 0.00 0.00 175.22 175.15 2fzs s LEU 174 N -1.05 1.83 0.95 -0.37 1.02 0.90 -4.99 118.68 116.98 2fzs s LEU 174 Ca 0.15 -0.24 -0.14 0.00 0.02 0.00 0.00 54.13 53.92 2fzs s LEU 174 Cb -0.12 -0.69 0.17 0.00 0.02 0.00 0.00 46.19 45.57 2fzs s LEU 174 CO 0.04 0.10 1.18 -0.94 0.02 0.00 0.00 176.35 176.75 2fzs s SER 175 N 0.14 3.15 0.15 2.29 1.04 -1.26 -0.99 113.70 118.22 2fzs s SER 175 Ca -0.03 0.72 -0.19 0.00 0.48 0.00 0.00 55.95 56.93 2fzs s SER 175 Cb -0.10 -1.10 0.04 0.00 0.10 0.00 0.00 66.02 64.97 2fzs s SER 175 CO 0.01 -2.75 1.68 0.00 0.98 0.00 0.00 173.24 173.15 2fzs h ALA 176 N -1.64 0.17 -0.65 5.32 0.00 -1.75 0.16 119.26 120.85 2fzs h ALA 176 Ca -0.48 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fzs h ALA 176 Cb 1.30 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2fzs h ALA 176 CO 0.52 -0.49 0.40 -1.35 0.00 0.00 0.00 179.25 178.33 2fzs h PRO 177 N -0.03 0.88 -0.39 0.00 0.11 -1.91 -1.99 132.00 128.65 2fzs h PRO 177 Ca 0.15 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2fzs h PRO 177 Cb 0.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2fzs h PRO 177 CO -0.33 0.61 -0.36 0.93 -0.21 0.00 0.00 178.00 178.65 2fzs h GLU 178 N 0.90 0.93 -0.90 1.05 5.08 -1.79 -2.55 114.58 117.30 2fzs h GLU 178 Ca 0.24 -0.47 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2fzs h GLU 178 Cb -0.04 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 2fzs h GLU 178 CO -0.04 1.13 0.55 0.00 -1.00 0.00 0.00 179.01 179.64 2fzs h ALA 179 N 0.82 1.26 -0.42 3.43 0.00 -0.45 -0.47 119.26 123.43 2fzs h ALA 179 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fzs h ALA 179 Cb 0.94 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2fzs h ALA 179 CO 0.09 0.26 0.23 0.28 0.00 0.00 0.00 179.25 180.11 2fzs h VAL 180 N 0.97 1.16 -0.74 0.00 2.07 -1.16 -1.22 116.25 117.32 2fzs h VAL 180 Ca 0.41 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2fzs h VAL 180 Cb 0.26 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2fzs h VAL 180 CO -0.20 0.17 0.39 -0.33 0.02 0.00 0.00 177.57 177.62 2fzs h GLU 181 N 0.55 1.03 0.00 1.57 4.39 -1.11 -2.29 114.58 118.72 2fzs h GLU 181 Ca 0.15 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2fzs h GLU 181 Cb 0.06 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2fzs h GLU 181 CO -0.02 0.77 0.00 -0.92 -1.16 0.00 0.00 179.01 177.68 2fzs h TYR 182 N 1.04 0.00 0.00 4.33 3.20 -0.88 -3.47 116.97 121.19 2fzs h TYR 182 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2fzs h TYR 182 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2fzs h TYR 182 CO 0.01 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 2fzs n GLY 183 N 0.79 0.74 0.25 1.82 0.00 -0.86 -4.64 105.19 103.29 2fzs n GLY 183 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 0.84 -8.88 0.99 3.38 -1.45 -3.36 115.31 106.82 2fzs h LEU 184 Ca 0.00 -0.38 -0.41 0.00 0.09 0.00 0.00 57.88 57.19 2fzs h LEU 184 Cb 0.00 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 40.37 2fzs h LEU 184 CO 0.00 1.13 -0.69 0.54 0.09 0.00 0.00 178.44 179.50 2fzs s VAL 185 N -4.36 1.35 -0.01 1.22 0.11 -1.16 -3.98 120.40 113.57 2fzs s VAL 185 Ca -0.10 -2.10 -0.03 0.00 -2.93 0.00 0.00 61.98 56.82 2fzs s VAL 185 Cb 0.12 -2.17 -0.28 0.00 -1.53 0.00 0.00 36.38 32.52 2fzs s VAL 185 CO 0.86 -0.49 0.80 0.44 -3.33 0.00 0.00 175.10 173.38 2fzs h ASP 186 N 2.53 0.39 -5.33 3.54 3.32 -1.54 -3.39 116.42 115.95 2fzs h ASP 186 Ca -0.38 -0.58 0.13 0.00 0.02 0.00 0.00 57.03 56.23 2fzs h ASP 186 Cb 1.22 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2fzs h ASP 186 CO 0.64 1.48 0.51 -0.94 -1.72 0.00 0.00 179.24 179.22 2fzs s SER 187 N -6.97 -0.03 -0.15 6.45 1.04 -1.14 -4.98 113.70 107.92 2fzs s SER 187 Ca -0.10 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.57 2fzs s SER 187 Cb 0.07 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2fzs s SER 187 CO 0.85 -1.10 0.03 -0.63 0.98 0.00 0.00 173.24 173.37 2fzs s ILE 188 N -2.40 4.48 -0.29 -1.02 1.01 -1.26 -1.99 121.20 119.74 2fzs s ILE 188 Ca 0.19 -0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.53 2fzs s ILE 188 Cb -0.03 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2fzs s ILE 188 CO 0.06 0.50 0.40 -0.76 0.00 0.00 0.00 174.94 175.14 2fzs s LEU 189 N 0.09 4.12 -0.16 2.97 1.43 -0.26 -4.94 118.68 121.92 2fzs s LEU 189 Ca 0.03 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 2fzs s LEU 189 Cb -0.13 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.56 2fzs s LEU 189 CO 0.01 -0.25 -0.28 0.41 0.23 0.00 0.00 176.35 176.48 2fzs n THR 190 N 5.17 1.34 -4.73 5.49 -1.04 -1.26 -3.70 114.28 115.55 2fzs n THR 190 Ca -0.08 -0.02 -0.25 0.00 -2.04 0.00 0.00 64.05 61.67 2fzs n THR 190 Cb 0.50 -2.02 -0.16 0.00 -1.82 0.00 0.00 70.33 66.83 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 -2.58 1.51 0.82 -1.42 3.76 -1.26 -4.96 115.29 111.17 2fzs s HIS 191 Ca -0.26 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.12 2fzs s HIS 191 Cb 0.07 -1.02 0.09 0.00 1.11 0.00 0.00 32.58 32.83 2fzs s HIS 191 CO 0.36 -0.13 1.15 0.50 -0.85 0.00 0.00 174.74 175.76 2fzs s ARG 192 N 0.02 1.66 0.00 1.40 6.06 -1.26 -5.25 118.95 121.57 2fzs s ARG 192 Ca -0.02 1.51 0.00 0.00 -2.50 0.00 0.00 55.73 54.72 2fzs s ARG 192 Cb -0.10 -1.80 0.00 0.00 0.06 0.00 0.00 34.95 33.11 2fzs s ARG 192 CO 0.01 -2.15 0.17 0.09 -2.50 0.00 0.00 175.30 170.93