#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzs s LEU 2 N 0.00 -0.06 -0.12 0.00 2.34 -1.26 -5.16 118.68 114.42 2fzs s LEU 2 Ca 0.00 0.06 -0.01 0.00 0.06 0.00 0.00 54.13 54.24 2fzs s LEU 2 Cb 0.00 1.06 0.03 0.00 -0.56 0.00 0.00 46.19 46.72 2fzs s LEU 2 CO 0.00 -0.01 -0.04 -0.69 -1.06 0.00 0.00 176.35 174.55 2fzs s VAL 3 N 2.53 0.79 0.56 1.48 1.01 -1.26 -5.12 120.40 120.39 2fzs s VAL 3 Ca -0.05 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 2fzs s VAL 3 Cb -0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2fzs s VAL 3 CO -0.11 0.22 1.31 -2.84 0.00 0.00 0.00 175.10 173.68 2fzs s PRO 4 N 1.79 3.08 -0.06 2.72 0.02 -1.26 -4.74 135.00 136.54 2fzs s PRO 4 Ca 0.03 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.11 2fzs s PRO 4 Cb -0.14 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 2fzs s PRO 4 CO -0.07 -1.20 0.17 -1.64 -0.33 0.00 0.00 177.00 173.93 2fzs s MET 5 N -3.02 3.46 0.34 5.54 -1.94 -1.26 -0.93 119.30 121.49 2fzs s MET 5 Ca 0.73 -0.19 0.10 0.00 -1.71 0.00 0.00 55.69 54.62 2fzs s MET 5 Cb -0.37 -3.15 -0.06 0.00 2.01 0.00 0.00 34.83 33.26 2fzs s MET 5 CO 0.43 0.73 -0.09 0.08 -0.01 0.00 0.00 175.02 176.16 2fzs s VAL 6 N -1.17 2.31 0.17 -6.03 1.01 0.26 -4.92 120.40 112.02 2fzs s VAL 6 Ca 0.21 -2.19 0.07 0.00 0.00 0.00 0.00 61.98 60.06 2fzs s VAL 6 Cb -0.12 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2fzs s VAL 6 CO 0.11 -0.22 0.01 0.27 0.00 0.00 0.00 175.10 175.28 2fzs s ILE 7 N -2.59 3.81 0.00 2.22 -4.36 -1.26 -0.76 121.20 118.27 2fzs s ILE 7 Ca 0.33 -1.36 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 2fzs s ILE 7 Cb 0.02 -2.91 0.00 0.00 1.25 0.00 0.00 42.46 40.81 2fzs s ILE 7 CO 0.17 -0.09 0.00 0.54 0.24 0.00 0.00 174.94 175.79 2fzs n ARG 15 N -0.09 0.00 -1.14 0.37 1.74 -1.26 -4.66 116.66 111.61 2fzs n ARG 15 Ca -0.10 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.65 2fzs n ARG 15 Cb 0.55 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.11 2fzs n ARG 15 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2fzs s SER 16 N 0.00 3.64 -0.01 0.55 0.15 -1.26 -5.10 113.70 111.67 2fzs s SER 16 Ca 0.00 2.37 -0.00 0.00 0.70 0.00 0.00 55.95 59.02 2fzs s SER 16 Cb 0.00 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 2fzs s SER 16 CO 0.00 -2.63 0.01 -0.36 1.20 0.00 0.00 173.24 171.46 2fzs s PHE 17 N -2.13 0.01 0.90 3.44 0.40 0.07 -5.00 117.98 115.67 2fzs s PHE 17 Ca 0.73 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 57.01 2fzs s PHE 17 Cb -0.29 -0.11 0.13 0.00 0.51 0.00 0.00 43.02 43.27 2fzs s PHE 17 CO 0.50 -0.04 1.09 0.16 0.70 0.00 0.00 175.22 177.63 2fzs s ASP 18 N 0.49 3.38 0.26 1.36 3.84 -1.26 0.92 116.67 125.66 2fzs s ASP 18 Ca -0.04 1.51 -0.03 0.00 -0.00 0.00 0.00 52.55 53.99 2fzs s ASP 18 Cb -0.06 -2.19 0.43 0.00 -1.38 0.00 0.00 42.92 39.73 2fzs s ASP 18 CO -0.01 -2.70 1.83 -0.29 -0.00 0.00 0.00 175.17 174.00 2fzs h ILE 19 N -1.59 0.96 -0.47 2.11 6.09 -1.33 -0.79 117.51 122.49 2fzs h ILE 19 Ca -0.50 -0.32 -0.11 0.00 -1.37 0.00 0.00 64.86 62.57 2fzs h ILE 19 Cb 1.28 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 2fzs h ILE 19 CO 0.54 0.17 -0.13 1.88 -3.07 0.00 0.00 178.15 177.54 2fzs h TYR 20 N 0.94 1.03 -0.60 2.19 0.05 -1.92 -2.25 116.97 116.41 2fzs h TYR 20 Ca 0.43 -0.23 0.03 0.00 0.05 0.00 0.00 58.73 59.01 2fzs h TYR 20 Cb 0.34 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2fzs h TYR 20 CO -0.03 1.01 0.36 0.77 -1.05 0.00 0.00 178.16 179.21 2fzs h SER 21 N 0.76 0.58 -0.56 3.88 0.02 -1.72 -0.22 113.55 116.29 2fzs h SER 21 Ca 0.12 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2fzs h SER 21 Cb 0.68 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2fzs h SER 21 CO 0.05 0.40 0.33 0.03 -1.14 0.00 0.00 176.83 176.50 2fzs h ARG 22 N 0.70 0.63 0.00 3.45 2.47 -0.91 -2.49 114.38 118.24 2fzs h ARG 22 Ca 0.24 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2fzs h ARG 22 Cb 0.04 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2fzs h ARG 22 CO -0.11 0.42 -0.34 -0.07 0.56 0.00 0.00 179.97 180.43 2fzs h LEU 23 N 0.65 0.00 -1.39 3.04 3.38 -1.08 -1.99 115.31 117.92 2fzs h LEU 23 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2fzs h LEU 23 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2fzs h LEU 23 CO -0.11 0.34 0.25 0.25 0.09 0.00 0.00 178.44 179.25 2fzs h LEU 24 N 0.00 0.59 -2.16 1.67 5.85 -0.59 0.30 115.31 120.96 2fzs h LEU 24 Ca -0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2fzs h LEU 24 Cb 0.68 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2fzs h LEU 24 CO 0.04 0.49 0.12 0.11 -0.34 0.00 0.00 178.44 178.87 2fzs h LYS 25 N 0.67 0.00 -0.15 1.25 1.57 -1.10 0.30 116.57 119.11 2fzs h LYS 25 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2fzs h LYS 25 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2fzs h LYS 25 CO -0.03 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.24 2fzs n GLU 26 N -4.17 1.61 -2.02 3.15 -0.58 0.04 -4.91 120.64 113.76 2fzs n GLU 26 Ca 0.01 -0.92 -0.09 0.00 -0.42 0.00 0.00 57.16 55.74 2fzs n GLU 26 Cb 0.25 -1.36 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.15 -0.67 -4.20 3.49 1.74 0.11 -4.88 116.66 112.39 2fzs n ARG 27 Ca 0.15 0.48 -0.34 0.00 -0.77 0.00 0.00 57.85 57.37 2fzs n ARG 27 Cb 0.28 -4.44 -0.11 0.00 -1.02 0.00 0.00 32.46 27.17 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 -2.41 4.35 0.01 1.55 1.01 -0.85 -0.66 120.40 123.40 2fzs s VAL 28 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2fzs s VAL 28 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2fzs s VAL 28 CO 0.00 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 2fzs s ILE 29 N 0.36 1.54 -0.12 2.22 1.01 0.81 -3.58 121.20 123.43 2fzs s ILE 29 Ca -0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2fzs s ILE 29 Cb -0.13 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2fzs s ILE 29 CO 0.01 0.31 -0.08 -0.36 0.00 0.00 0.00 174.94 174.83 2fzs s PHE 30 N -0.60 2.91 -0.28 3.97 0.08 -1.26 -0.94 117.98 121.85 2fzs s PHE 30 Ca 0.07 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.79 2fzs s PHE 30 Cb -0.08 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.58 2fzs s PHE 30 CO 0.00 0.03 -0.02 -1.17 -0.10 0.00 0.00 175.22 173.97 2fzs s LEU 31 N -0.05 3.66 -0.06 -0.37 0.20 0.94 -4.96 118.68 118.05 2fzs s LEU 31 Ca -0.01 -1.10 0.01 0.00 0.69 0.00 0.00 54.13 53.73 2fzs s LEU 31 Cb -0.14 -1.71 0.02 0.00 -0.43 0.00 0.00 46.19 43.94 2fzs s LEU 31 CO 0.03 -0.21 -0.08 -0.89 -0.29 0.00 0.00 176.35 174.91 2fzs s THR 32 N 1.29 0.80 0.00 3.68 2.01 -1.26 -1.16 115.64 121.01 2fzs s THR 32 Ca -0.03 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2fzs s THR 32 Cb -0.19 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2fzs s THR 32 CO -0.02 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2fzs n GLY 33 N 4.08 -1.91 3.72 4.40 0.00 0.47 -4.89 105.19 111.05 2fzs n GLY 33 Ca -0.22 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2fzs n GLY 33 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fzs n GLN 34 N 0.00 2.67 -2.46 1.61 1.13 -1.26 -4.26 117.38 114.81 2fzs n GLN 34 Ca 0.00 0.96 -0.43 0.00 -1.94 0.00 0.00 57.00 55.59 2fzs n GLN 34 Cb 0.00 -2.78 -0.02 0.00 0.11 0.00 0.00 30.24 27.55 2fzs n GLN 34 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2fzs s VAL 35 N 0.87 4.34 0.17 5.09 1.01 -0.10 -4.97 120.40 126.81 2fzs s VAL 35 Ca 0.73 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 64.25 2fzs s VAL 35 Cb -0.53 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 2fzs s VAL 35 CO 0.37 -0.13 0.26 -1.61 0.00 0.00 0.00 175.10 173.99 2fzs s GLU 36 N 3.34 1.16 0.22 2.72 2.02 -1.26 -1.21 118.70 125.69 2fzs s GLU 36 Ca 0.53 -1.24 -0.07 0.00 0.02 0.00 0.00 54.97 54.21 2fzs s GLU 36 Cb -0.21 0.36 0.36 0.00 0.10 0.00 0.00 34.13 34.74 2fzs s GLU 36 CO 0.14 -0.42 1.72 -0.44 0.02 0.00 0.00 175.26 176.29 2fzs h ASP 37 N 2.57 0.16 -0.03 -0.19 3.32 -1.94 -0.78 116.42 119.52 2fzs h ASP 37 Ca -0.32 0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 2fzs h ASP 37 Cb 1.23 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.89 2fzs h ASP 37 CO 0.49 0.07 -0.41 0.45 -1.72 0.00 0.00 179.24 178.12 2fzs h HIS 38 N 0.36 0.48 -0.17 4.55 3.86 -1.98 0.12 115.15 122.37 2fzs h HIS 38 Ca 0.35 -0.24 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2fzs h HIS 38 Cb 0.51 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2fzs h HIS 38 CO -0.20 1.02 -0.12 0.00 0.86 0.00 0.00 177.93 179.48 2fzs h MET 39 N -0.20 0.27 -0.42 2.45 -0.00 -1.91 -1.51 114.93 113.62 2fzs h MET 39 Ca -0.04 -0.06 -0.08 0.00 -0.00 0.00 0.00 59.70 59.52 2fzs h MET 39 Cb 1.11 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 32.65 2fzs h MET 39 CO 0.08 0.41 -0.04 0.00 -0.00 0.00 0.00 176.91 177.36 2fzs h ALA 40 N 1.62 0.57 -0.90 -3.00 0.00 -1.06 -2.30 119.26 114.19 2fzs h ALA 40 Ca 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2fzs h ALA 40 Cb 0.38 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2fzs h ALA 40 CO 0.02 0.40 0.59 -0.97 0.00 0.00 0.00 179.25 179.29 2fzs h ASN 41 N 0.60 0.99 -0.62 0.00 -0.73 -0.32 0.03 115.58 115.53 2fzs h ASN 41 Ca 0.11 -0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.18 2fzs h ASN 41 Cb 0.55 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2fzs h ASN 41 CO 0.03 0.68 0.04 0.25 -0.37 0.00 0.00 177.43 178.07 2fzs h LEU 42 N 1.15 1.04 -0.33 0.34 5.85 -0.99 0.39 115.31 122.76 2fzs h LEU 42 Ca 0.35 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2fzs h LEU 42 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2fzs h LEU 42 CO -0.10 1.07 0.07 0.40 -0.34 0.00 0.00 178.44 179.53 2fzs h ILE 43 N 0.99 1.23 -0.15 4.05 2.04 -0.83 -1.33 117.51 123.50 2fzs h ILE 43 Ca 0.18 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.30 2fzs h ILE 43 Cb 0.51 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2fzs h ILE 43 CO 0.02 0.26 -0.07 0.58 0.00 0.00 0.00 178.15 178.94 2fzs h VAL 44 N 0.37 0.77 -0.74 1.67 2.07 -0.78 0.31 116.25 119.93 2fzs h VAL 44 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2fzs h VAL 44 Cb 0.32 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2fzs h VAL 44 CO 0.00 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.08 2fzs h ALA 45 N 1.09 0.94 -0.87 1.67 0.00 -0.77 -0.77 119.26 120.55 2fzs h ALA 45 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fzs h ALA 45 Cb 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2fzs h ALA 45 CO -0.19 0.33 0.55 1.96 0.00 0.00 0.00 179.25 181.90 2fzs h GLN 46 N 0.98 1.16 -0.33 0.00 4.20 -0.79 -0.34 115.11 120.00 2fzs h GLN 46 Ca 0.28 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2fzs h GLN 46 Cb -0.09 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.43 2fzs h GLN 46 CO -0.07 0.80 0.18 0.52 -0.67 0.00 0.00 178.83 179.58 2fzs h MET 47 N 1.19 0.47 -0.54 1.46 2.86 -0.18 -1.35 114.93 118.84 2fzs h MET 47 Ca 0.31 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2fzs h MET 47 Cb -0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 2fzs h MET 47 CO -0.06 0.40 0.35 -0.07 1.06 0.00 0.00 176.91 178.59 2fzs h LEU 48 N 0.41 0.61 -0.10 1.22 3.38 -1.04 0.12 115.31 119.91 2fzs h LEU 48 Ca 0.12 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2fzs h LEU 48 Cb 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2fzs h LEU 48 CO -0.02 0.44 -0.10 0.15 0.09 0.00 0.00 178.44 179.00 2fzs h PHE 49 N 0.72 -0.23 -0.58 1.13 3.57 -1.00 -1.93 116.94 118.61 2fzs h PHE 49 Ca 0.20 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2fzs h PHE 49 Cb -0.07 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2fzs h PHE 49 CO -0.04 -0.15 0.21 -0.07 -2.23 0.00 0.00 178.31 176.03 2fzs h LEU 50 N -0.12 0.82 -0.54 0.59 3.38 -0.84 -1.26 115.31 117.35 2fzs h LEU 50 Ca 0.07 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.96 2fzs h LEU 50 Cb 0.22 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2fzs h LEU 50 CO -0.18 0.79 -0.03 -0.08 0.09 0.00 0.00 178.44 179.03 2fzs h GLU 51 N 0.81 0.08 -0.82 1.13 4.81 -0.98 -1.19 114.58 118.42 2fzs h GLU 51 Ca 0.19 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2fzs h GLU 51 Cb 0.24 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2fzs h GLU 51 CO -0.01 0.06 0.50 0.00 -0.73 0.00 0.00 179.01 178.82 2fzs h ALA 52 N 1.50 1.34 -0.33 2.92 0.00 -0.83 -1.32 119.26 122.54 2fzs h ALA 52 Ca 0.27 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fzs h ALA 52 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fzs h ALA 52 CO -0.48 0.57 -0.01 0.93 0.00 0.00 0.00 179.25 180.27 2fzs h GLU 53 N 1.12 0.59 -0.93 0.00 4.39 -0.82 -3.42 114.58 115.51 2fzs h GLU 53 Ca 0.29 -0.19 0.07 0.00 0.34 0.00 0.00 59.36 59.87 2fzs h GLU 53 Cb -0.06 -0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 28.33 2fzs h GLU 53 CO -0.06 0.72 -0.30 1.21 -1.16 0.00 0.00 179.01 179.42 2fzs s ASN 54 N -6.10 -1.44 0.14 1.42 3.84 -0.49 -5.03 114.94 107.28 2fzs s ASN 54 Ca -0.13 0.41 0.21 0.00 0.21 0.00 0.00 52.86 53.56 2fzs s ASN 54 Cb 0.09 2.01 0.85 0.00 -0.55 0.00 0.00 41.25 43.65 2fzs s ASN 54 CO 0.77 -0.27 1.64 -0.81 -2.79 0.00 0.00 177.10 175.65 2fzs n PRO 55 N 5.41 0.11 -0.00 0.43 -0.04 -0.52 -3.22 135.00 137.17 2fzs n PRO 55 Ca 0.03 0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 2fzs n PRO 55 Cb 0.53 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.91 0.64 -3.28 0.54 4.71 -1.26 -2.42 120.64 117.65 2fzs n GLU 56 Ca 0.03 0.17 -0.38 0.00 -0.01 0.00 0.00 57.16 56.98 2fzs n GLU 56 Cb 0.23 -1.74 -0.06 0.00 -1.01 0.00 0.00 31.44 28.87 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 -2.83 4.15 0.82 3.49 1.02 -1.20 -4.87 119.74 120.34 2fzs s LYS 57 Ca -0.05 0.69 -0.13 0.00 0.02 0.00 0.00 55.97 56.50 2fzs s LYS 57 Cb 0.08 -3.15 0.09 0.00 -0.52 0.00 0.00 37.83 34.34 2fzs s LYS 57 CO 0.82 0.59 1.19 -0.51 -0.92 0.00 0.00 175.35 176.52 2fzs s ASP 58 N -1.27 3.53 0.01 2.83 1.01 -1.26 -4.61 116.67 116.91 2fzs s ASP 58 Ca 0.32 2.31 0.08 0.00 0.71 0.00 0.00 52.55 55.97 2fzs s ASP 58 Cb -0.18 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.14 2fzs s ASP 58 CO 0.19 -2.70 -0.26 -0.63 0.21 0.00 0.00 175.17 171.98 2fzs s ILE 59 N -2.27 2.04 -0.24 0.77 1.01 -0.67 -4.91 121.20 116.94 2fzs s ILE 59 Ca 0.71 -1.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2fzs s ILE 59 Cb -0.27 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2fzs s ILE 59 CO 0.52 0.45 -0.04 -0.31 0.00 0.00 0.00 174.94 175.56 2fzs s TYR 60 N -0.70 3.02 -0.36 3.97 2.02 0.17 -0.24 117.35 125.23 2fzs s TYR 60 Ca 0.10 -1.19 -0.09 0.00 -0.37 0.00 0.00 57.07 55.52 2fzs s TYR 60 Cb -0.10 -2.10 0.03 0.00 -0.40 0.00 0.00 41.96 39.39 2fzs s TYR 60 CO 0.01 -0.63 0.17 -1.17 -1.57 0.00 0.00 175.55 172.35 2fzs s LEU 61 N 1.42 4.55 -0.01 -1.29 2.96 0.96 -0.13 118.68 127.14 2fzs s LEU 61 Ca 0.03 -1.05 -0.24 0.00 -0.22 0.00 0.00 54.13 52.66 2fzs s LEU 61 Cb -0.15 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2fzs s LEU 61 CO -0.03 -0.36 0.71 -0.31 -1.32 0.00 0.00 176.35 175.04 2fzs s TYR 62 N 1.49 3.67 -0.16 5.38 1.51 -0.12 -1.38 117.35 127.74 2fzs s TYR 62 Ca 0.01 1.34 0.00 0.00 -1.01 0.00 0.00 57.07 57.41 2fzs s TYR 62 Cb -0.19 -2.77 0.02 0.00 -0.11 0.00 0.00 41.96 38.91 2fzs s TYR 62 CO 0.05 0.22 -0.14 0.42 -1.11 0.00 0.00 175.55 174.99 2fzs s ILE 63 N 0.24 1.64 -0.38 2.71 1.01 -0.25 -0.04 121.20 126.14 2fzs s ILE 63 Ca 0.37 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2fzs s ILE 63 Cb -0.19 -1.55 0.12 0.00 0.01 0.00 0.00 42.46 40.85 2fzs s ILE 63 CO 0.20 0.44 0.18 0.21 0.00 0.00 0.00 174.94 175.97 2fzs s ASN 64 N 1.45 3.73 -0.10 3.58 2.47 -0.31 -1.80 114.94 123.97 2fzs s ASN 64 Ca 0.04 -2.18 -0.09 0.00 0.42 0.00 0.00 52.86 51.06 2fzs s ASN 64 Cb -0.13 -0.89 0.03 0.00 -1.45 0.00 0.00 41.25 38.80 2fzs s ASN 64 CO -0.11 -0.33 0.26 -0.55 -3.72 0.00 0.00 177.10 172.65 2fzs s SER 65 N 0.95 -0.27 0.00 -4.21 0.15 -0.26 -0.40 113.70 109.65 2fzs s SER 65 Ca 0.15 0.53 0.29 0.00 0.70 0.00 0.00 55.95 57.61 2fzs s SER 65 Cb -0.21 0.53 1.30 0.00 -1.71 0.00 0.00 66.02 65.93 2fzs s SER 65 CO -0.10 -0.09 1.94 -0.81 1.20 0.00 0.00 173.24 175.38 2fzs n PRO 66 N 2.98 0.26 0.00 5.44 -0.04 -1.26 -0.68 135.00 141.70 2fzs n PRO 66 Ca -0.13 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2fzs n PRO 66 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2fzs n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzs n GLY 67 N 1.39 0.66 0.00 0.55 0.00 -1.06 -4.51 105.19 102.21 2fzs n GLY 67 Ca 0.11 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.15 3.72 -0.02 0.00 -1.26 -0.92 105.19 106.86 2fzs n GLY 68 Ca 0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.96 4.74 0.06 1.61 1.01 -0.35 -4.72 120.40 119.80 2fzs s VAL 69 Ca 0.00 1.96 -0.23 0.00 0.00 0.00 0.00 61.98 63.71 2fzs s VAL 69 Cb 0.00 -4.27 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2fzs s VAL 69 CO 0.00 0.25 1.58 0.40 0.00 0.00 0.00 175.10 177.33 2fzs h ILE 70 N 4.44 1.15 -0.61 2.22 2.04 -1.99 0.33 117.51 125.09 2fzs h ILE 70 Ca -0.42 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 2fzs h ILE 70 Cb 1.21 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2fzs h ILE 70 CO 0.73 0.13 0.22 0.71 0.00 0.00 0.00 178.15 179.94 2fzs h THR 71 N -0.08 1.22 -0.03 -0.27 1.35 -1.99 0.96 112.91 114.07 2fzs h THR 71 Ca 0.02 -0.73 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2fzs h THR 71 Cb 0.18 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.12 2fzs h THR 71 CO -0.00 0.29 0.02 0.00 -0.25 0.00 0.00 175.52 175.57 2fzs h ALA 72 N 1.36 0.04 -0.96 6.62 0.00 -1.87 -1.77 119.26 122.68 2fzs h ALA 72 Ca 0.21 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.28 2fzs h ALA 72 Cb 0.21 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 2fzs h ALA 72 CO -0.01 -0.42 0.54 0.78 0.00 0.00 0.00 179.25 180.14 2fzs h GLY 73 N -0.04 1.73 2.00 0.00 0.00 -0.27 -2.49 103.07 104.00 2fzs h GLY 73 Ca 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2fzs h GLY 73 CO -0.00 -0.16 -0.21 -0.33 0.00 0.00 0.00 176.54 175.83 2fzs h MET 74 N 0.61 0.00 -0.55 4.80 2.86 -0.34 0.14 114.93 122.45 2fzs h MET 74 Ca 0.58 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.20 2fzs h MET 74 Cb 1.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2fzs h MET 74 CO -0.44 0.21 0.24 0.66 1.06 0.00 0.00 176.91 178.64 2fzs h SER 75 N 0.00 0.74 0.00 1.22 4.64 -0.86 -0.47 113.55 118.82 2fzs h SER 75 Ca -0.00 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2fzs h SER 75 Cb 0.70 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2fzs h SER 75 CO 0.03 0.68 -0.00 0.40 -0.87 0.00 0.00 176.83 177.07 2fzs h ILE 76 N 0.74 1.29 -0.26 0.95 2.04 -1.43 -2.68 117.51 118.15 2fzs h ILE 76 Ca 0.19 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.26 2fzs h ILE 76 Cb 0.16 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 2fzs h ILE 76 CO -0.02 0.22 -0.33 0.22 0.00 0.00 0.00 178.15 178.24 2fzs h TYR 77 N -0.36 -0.91 0.00 1.37 3.20 -0.66 0.77 116.97 120.38 2fzs h TYR 77 Ca -0.00 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2fzs h TYR 77 Cb 0.36 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2fzs h TYR 77 CO 0.05 -0.39 -0.32 -0.44 -1.64 0.00 0.00 178.16 175.42 2fzs h ASP 78 N -0.33 0.00 -0.37 -2.11 3.32 -1.18 -1.88 116.42 113.87 2fzs h ASP 78 Ca 0.13 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2fzs h ASP 78 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2fzs h ASP 78 CO -0.44 0.32 0.22 0.74 -1.72 0.00 0.00 179.24 178.36 2fzs h THR 79 N 0.00 1.13 -0.79 0.35 2.02 -0.99 0.84 112.91 115.47 2fzs h THR 79 Ca -0.00 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.91 2fzs h THR 79 Cb 0.58 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2fzs h THR 79 CO 0.04 0.13 0.49 0.24 0.37 0.00 0.00 175.52 176.79 2fzs h MET 80 N 0.48 0.88 0.00 6.66 2.86 -0.09 -1.67 114.93 124.05 2fzs h MET 80 Ca 0.13 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 2fzs h MET 80 Cb 0.03 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2fzs h MET 80 CO -0.02 0.58 -0.85 1.96 1.06 0.00 0.00 176.91 179.63 2fzs h GLN 81 N 0.90 0.07 -0.16 1.72 1.08 -1.33 -3.37 115.11 114.03 2fzs h GLN 81 Ca 0.34 -0.08 -0.13 0.00 -1.45 0.00 0.00 58.65 57.33 2fzs h GLN 81 Cb 0.13 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2fzs h GLN 81 CO -0.16 0.88 -0.41 0.35 -0.95 0.00 0.00 178.83 178.54 2fzs h PHE 82 N 0.04 0.72 -4.15 2.96 3.57 -0.17 -3.46 116.94 116.45 2fzs h PHE 82 Ca -0.02 -0.28 -0.51 0.00 3.53 0.00 0.00 57.97 60.69 2fzs h PHE 82 Cb 1.49 -0.13 0.10 0.00 2.79 0.00 0.00 35.95 40.20 2fzs h PHE 82 CO 0.01 1.03 0.41 0.96 -2.23 0.00 0.00 178.31 178.49 2fzs s ILE 83 N -3.94 3.07 0.08 1.41 -4.36 -0.69 -4.99 121.20 111.78 2fzs s ILE 83 Ca -0.13 0.57 -0.20 0.00 -0.26 0.00 0.00 60.65 60.63 2fzs s ILE 83 Cb 0.06 -3.14 -0.10 0.00 1.25 0.00 0.00 42.46 40.53 2fzs s ILE 83 CO 0.82 -0.23 1.56 0.11 0.24 0.00 0.00 174.94 177.44 2fzs h LYS 84 N 0.50 0.28 -7.03 0.37 1.57 -1.89 -3.45 116.57 106.93 2fzs h LYS 84 Ca -0.48 -0.07 -0.55 0.00 -1.87 0.00 0.00 60.65 57.68 2fzs h LYS 84 Cb 1.26 -0.04 0.13 0.00 0.08 0.00 0.00 32.23 33.67 2fzs h LYS 84 CO 0.55 0.43 0.66 -2.14 -0.57 0.00 0.00 179.45 178.37 2fzs s PRO 85 N -5.26 3.34 0.34 3.15 0.02 -1.02 -4.94 135.00 130.63 2fzs s PRO 85 Ca -0.14 2.34 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 2fzs s PRO 85 Cb 0.07 -2.42 -0.11 0.00 0.02 0.00 0.00 34.50 32.06 2fzs s PRO 85 CO 0.71 -1.07 1.48 -0.51 -0.33 0.00 0.00 177.00 177.28 2fzs s ASP 86 N -0.73 6.45 -0.32 2.53 1.01 -1.26 -4.88 116.67 119.47 2fzs s ASP 86 Ca 0.67 2.93 -0.07 0.00 0.71 0.00 0.00 52.55 56.80 2fzs s ASP 86 Cb -0.43 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 40.87 2fzs s ASP 86 CO 0.52 -0.81 0.10 -0.69 0.21 0.00 0.00 175.17 174.50 2fzs s VAL 87 N -0.74 3.94 -0.01 -1.27 1.01 -1.26 -1.67 120.40 120.40 2fzs s VAL 87 Ca 0.55 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 2fzs s VAL 87 Cb -0.45 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2fzs s VAL 87 CO 0.56 -0.04 0.76 -0.55 0.00 0.00 0.00 175.10 175.84 2fzs s SER 88 N 1.47 7.14 -0.00 3.32 0.15 0.67 -0.80 113.70 125.64 2fzs s SER 88 Ca 0.01 1.36 0.03 0.00 0.70 0.00 0.00 55.95 58.06 2fzs s SER 88 Cb -0.18 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2fzs s SER 88 CO 0.03 -0.07 -0.08 0.42 1.20 0.00 0.00 173.24 174.74 2fzs s THR 89 N 0.43 3.59 -0.08 6.45 -4.23 -0.83 -0.03 115.64 120.94 2fzs s THR 89 Ca 0.40 -0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 60.12 2fzs s THR 89 Cb -0.19 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.14 2fzs s THR 89 CO 0.22 0.42 0.07 -0.63 -0.54 0.00 0.00 174.62 174.15 2fzs s ILE 90 N -0.97 -0.10 -0.17 2.99 1.09 -0.48 -0.71 121.20 122.85 2fzs s ILE 90 Ca 0.16 0.24 -0.24 0.00 -1.10 0.00 0.00 60.65 59.71 2fzs s ILE 90 Cb -0.11 -0.29 -0.02 0.00 -1.06 0.00 0.00 42.46 40.98 2fzs s ILE 90 CO 0.07 0.03 0.76 0.00 -0.10 0.00 0.00 174.94 175.69 2fzs s MET 92 N 2.00 1.79 1.95 0.00 0.23 -0.74 -1.13 119.30 123.40 2fzs s MET 92 Ca 0.35 -0.74 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 2fzs s MET 92 Cb -0.16 -1.68 0.00 0.00 -1.53 0.00 0.00 34.83 31.46 2fzs s MET 92 CO 0.12 0.41 0.00 0.41 -2.03 0.00 0.00 175.02 173.93 2fzs n GLY 93 N 2.69 2.00 3.36 3.16 0.00 -1.26 -4.04 105.19 111.09 2fzs n GLY 93 Ca -0.16 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 1.07 -0.23 1.61 -2.07 -1.26 -2.14 119.66 116.63 2fzs s GLN 94 Ca 0.00 -0.47 -0.02 0.00 -1.82 0.00 0.00 55.36 53.04 2fzs s GLN 94 Cb 0.00 0.48 0.07 0.00 -1.09 0.00 0.00 33.01 32.47 2fzs s GLN 94 CO 0.00 -0.41 0.06 0.00 -1.32 0.00 0.00 175.29 173.62 2fzs s ALA 95 N -3.16 1.09 -0.06 2.60 0.00 -0.55 -1.10 121.76 120.58 2fzs s ALA 95 Ca -0.01 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2fzs s ALA 95 Cb 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2fzs s ALA 95 CO -0.07 -1.34 -0.16 0.00 0.00 0.00 0.00 175.76 174.18 2fzs s ALA 96 N 1.83 2.56 0.00 0.00 0.00 0.14 -1.79 121.76 124.50 2fzs s ALA 96 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2fzs s ALA 96 Cb -0.17 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2fzs s ALA 96 CO -0.15 0.51 0.00 0.45 0.00 0.00 0.00 175.76 176.57 2fzs n SER 97 N 2.51 0.00 -0.05 0.00 2.88 0.89 -0.40 113.62 119.45 2fzs n SER 97 Ca -0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.45 2fzs n SER 97 Cb 0.52 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.48 -0.50 -1.46 1.85 -1.86 0.58 114.93 114.03 2fzs h MET 98 Ca 0.00 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2fzs h MET 98 Cb 0.00 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 31.90 2fzs h MET 98 CO 0.00 0.32 0.27 0.78 -0.40 0.00 0.00 176.91 177.88 2fzs h GLY 99 N 0.50 0.74 1.19 1.39 0.00 -0.98 -2.23 103.07 103.67 2fzs h GLY 99 Ca 0.22 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2fzs h GLY 99 CO -0.06 0.32 0.14 0.00 0.00 0.00 0.00 176.54 176.95 2fzs h ALA 100 N 1.11 1.06 -0.22 3.60 0.00 -1.22 -1.21 119.26 122.38 2fzs h ALA 100 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fzs h ALA 100 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2fzs h ALA 100 CO -0.03 0.62 0.13 0.35 0.00 0.00 0.00 179.25 180.32 2fzs h PHE 101 N 0.95 0.29 -0.19 0.00 3.57 -0.79 -1.64 116.94 119.13 2fzs h PHE 101 Ca 0.20 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2fzs h PHE 101 Cb 0.35 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2fzs h PHE 101 CO 0.02 0.22 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.92 2fzs h LEU 102 N 0.27 0.41 0.07 0.59 3.38 -1.33 -2.19 115.31 116.51 2fzs h LEU 102 Ca 0.08 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2fzs h LEU 102 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2fzs h LEU 102 CO -0.02 0.72 -0.12 0.25 0.09 0.00 0.00 178.44 179.37 2fzs h LEU 103 N 0.34 -0.32 -0.47 1.67 5.85 -1.04 -2.68 115.31 118.66 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 0.75 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2fzs h LEU 103 CO 0.06 -0.18 0.00 0.00 -0.34 0.00 0.00 178.44 177.98 2fzs h THR 104 N -0.24 0.00 0.00 1.05 1.03 -1.15 -2.82 112.91 110.77 2fzs h THR 104 Ca 0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 2fzs h THR 104 Cb 0.25 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 2fzs h THR 104 CO -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.44 2fzs n ALA 105 N -1.80 2.41 -0.98 0.00 0.00 -0.84 -4.80 120.51 114.50 2fzs n ALA 105 Ca 0.03 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 2fzs n ALA 105 Cb 0.31 -1.45 0.20 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.47 1.56 0.33 0.00 0.00 -1.07 -4.92 107.32 100.76 2fzs s GLY 106 Ca 0.29 -0.27 -0.29 0.00 0.00 0.00 0.00 44.72 44.46 2fzs s GLY 106 CO 0.41 0.37 1.56 0.00 0.00 0.00 0.00 173.10 175.44 2fzs n ALA 107 N -4.39 2.55 -1.74 3.20 0.00 0.02 -4.86 120.51 115.30 2fzs n ALA 107 Ca 0.05 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 2fzs n ALA 107 Cb 0.56 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 2fzs n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fzs n LYS 108 N 1.45 2.73 0.00 0.00 5.02 -1.26 -0.41 118.16 125.68 2fzs n LYS 108 Ca 0.05 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 2fzs n LYS 108 Cb 0.38 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.61 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzs n GLY 109 N 2.73 2.48 0.51 0.72 0.00 -1.26 -4.85 105.19 105.52 2fzs n GLY 109 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 1.54 -4.07 1.61 5.02 0.45 -4.92 118.16 115.79 2fzs n LYS 110 Ca 0.00 -3.19 -0.35 0.00 -2.02 0.00 0.00 58.31 52.75 2fzs n LYS 110 Cb 0.00 -1.60 -0.12 0.00 -0.02 0.00 0.00 35.03 33.29 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 -3.18 3.75 0.08 1.97 0.52 -1.24 -1.96 118.95 118.89 2fzs s ARG 111 Ca 0.37 -0.46 0.06 0.00 -0.52 0.00 0.00 55.73 55.19 2fzs s ARG 111 Cb 0.36 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 2fzs s ARG 111 CO -0.05 0.11 -0.17 -0.06 0.02 0.00 0.00 175.30 175.15 2fzs s PHE 112 N 0.77 1.43 -0.04 -0.53 0.08 0.11 -0.71 117.98 119.10 2fzs s PHE 112 Ca 0.01 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2fzs s PHE 112 Cb -0.14 -0.80 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2fzs s PHE 112 CO 0.02 0.11 -0.07 0.00 -0.10 0.00 0.00 175.22 175.17 2fzs s LEU 114 N -1.05 3.26 0.48 0.00 1.02 -0.28 -1.01 118.68 121.10 2fzs s LEU 114 Ca 0.14 1.74 0.18 0.00 0.02 0.00 0.00 54.13 56.21 2fzs s LEU 114 Cb -0.11 -4.52 1.18 0.00 0.02 0.00 0.00 46.19 42.77 2fzs s LEU 114 CO 0.04 -1.45 2.06 -0.65 0.02 0.00 0.00 176.35 176.36 2fzs h PRO 115 N -0.33 0.00 -0.38 1.29 0.11 -1.90 -2.46 132.00 128.32 2fzs h PRO 115 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2fzs h PRO 115 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2fzs h PRO 115 CO 0.56 0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.56 2fzs n ASN 116 N -4.23 3.13 -4.81 -2.05 4.13 -1.26 -4.55 115.26 105.62 2fzs n ASN 116 Ca -0.03 -2.10 -0.32 0.00 1.68 0.00 0.00 54.58 53.81 2fzs n ASN 116 Cb 0.20 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2fzs s SER 117 N -1.08 5.94 0.06 6.41 1.04 -0.93 -4.80 113.70 120.33 2fzs s SER 117 Ca 0.27 1.76 0.07 0.00 0.48 0.00 0.00 55.95 58.53 2fzs s SER 117 Cb 0.16 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 2fzs s SER 117 CO 0.17 -1.06 -0.19 -0.13 0.98 0.00 0.00 173.24 173.01 2fzs s ARG 118 N -4.12 1.19 0.08 4.02 0.52 -0.91 -2.96 118.95 116.78 2fzs s ARG 118 Ca 0.62 -0.97 0.08 0.00 -0.52 0.00 0.00 55.73 54.95 2fzs s ARG 118 Cb -0.15 -1.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.96 2fzs s ARG 118 CO 0.37 0.33 -0.19 0.08 0.02 0.00 0.00 175.30 175.90 2fzs s VAL 119 N -0.93 2.72 -0.04 3.52 1.01 -0.16 -1.48 120.40 125.04 2fzs s VAL 119 Ca 0.05 -1.38 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 2fzs s VAL 119 Cb -0.09 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2fzs s VAL 119 CO 0.02 0.22 0.16 -0.32 0.00 0.00 0.00 175.10 175.18 2fzs s MET 120 N -1.77 0.29 0.08 2.72 1.75 -0.74 -0.67 119.30 120.95 2fzs s MET 120 Ca 0.16 0.03 0.05 0.00 -1.25 0.00 0.00 55.69 54.68 2fzs s MET 120 Cb -0.10 0.13 -0.03 0.00 2.84 0.00 0.00 34.83 37.67 2fzs s MET 120 CO 0.07 -0.05 -0.14 0.96 -0.65 0.00 0.00 175.02 175.21 2fzs s ILE 121 N -0.38 1.12 0.13 10.11 -4.36 -0.62 -0.08 121.20 127.11 2fzs s ILE 121 Ca -0.05 -1.34 -0.25 0.00 -0.26 0.00 0.00 60.65 58.75 2fzs s ILE 121 Cb -0.03 -1.11 0.07 0.00 1.25 0.00 0.00 42.46 42.64 2fzs s ILE 121 CO 0.01 -0.25 0.75 -1.38 0.24 0.00 0.00 174.94 174.31 2fzs s HIS 122 N -1.38 -0.37 0.87 1.37 -3.43 -1.26 -1.89 115.29 109.20 2fzs s HIS 122 Ca -0.01 0.12 -0.12 0.00 -0.80 0.00 0.00 55.06 54.25 2fzs s HIS 122 Cb -0.09 0.59 0.11 0.00 -1.43 0.00 0.00 32.58 31.76 2fzs s HIS 122 CO 0.02 -0.82 1.14 1.14 -2.00 0.00 0.00 174.74 174.22 2fzs s GLN 123 N -3.53 1.49 0.70 -0.38 -2.07 0.02 -4.96 119.66 110.92 2fzs s GLN 123 Ca 0.05 0.28 -0.15 0.00 -1.82 0.00 0.00 55.36 53.72 2fzs s GLN 123 Cb -0.02 -1.88 0.02 0.00 -1.09 0.00 0.00 33.01 30.04 2fzs s GLN 123 CO -0.06 -1.96 1.17 -2.14 -1.32 0.00 0.00 175.29 170.98 2fzs s PRO 124 N -5.35 2.42 0.04 9.60 0.02 -1.26 -5.06 135.00 135.42 2fzs s PRO 124 Ca 0.63 1.64 0.08 0.00 0.02 0.00 0.00 61.00 63.36 2fzs s PRO 124 Cb -0.14 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2fzs s PRO 124 CO 0.52 -1.59 -0.22 -0.51 -0.33 0.00 0.00 177.00 174.87 2fzs s LEU 125 N -4.97 2.16 0.00 -5.54 1.02 -1.26 -5.10 118.68 104.99 2fzs s LEU 125 Ca 0.72 -0.53 -0.03 0.00 0.02 0.00 0.00 54.13 54.31 2fzs s LEU 125 Cb -0.26 -1.07 0.01 0.00 0.02 0.00 0.00 46.19 44.89 2fzs s LEU 125 CO 0.43 0.20 0.18 0.61 0.02 0.00 0.00 176.35 177.78 2fzs n GLY 126 N 1.89 1.67 3.62 -3.19 0.00 -1.26 -5.10 105.19 102.82 2fzs n GLY 126 Ca -0.17 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.56 -0.17 0.03 -0.02 0.00 -1.26 -5.17 107.32 99.16 2fzs s GLY 127 Ca 0.04 2.49 -0.12 0.00 0.00 0.00 0.00 44.72 47.13 2fzs s GLY 127 CO 0.02 1.56 0.25 -0.47 0.00 0.00 0.00 173.10 174.47 2fzs s TYR 128 N -0.24 -0.05 -0.04 1.90 5.04 -1.26 -5.16 117.35 117.54 2fzs s TYR 128 Ca 0.02 -0.06 -0.02 0.00 -2.44 0.00 0.00 57.07 54.56 2fzs s TYR 128 Cb -0.03 0.04 0.02 0.00 0.35 0.00 0.00 41.96 42.33 2fzs s TYR 128 CO -0.04 -0.43 0.09 -1.14 -1.34 0.00 0.00 175.55 172.69 2fzs s GLN 129 N -2.19 0.07 0.00 4.97 2.00 -1.26 -5.09 119.66 118.17 2fzs s GLN 129 Ca -0.08 0.19 0.00 0.00 -2.00 0.00 0.00 55.36 53.47 2fzs s GLN 129 Cb -0.02 -0.06 0.00 0.00 0.80 0.00 0.00 33.01 33.72 2fzs s GLN 129 CO -0.01 -0.08 0.00 0.41 -0.50 0.00 0.00 175.29 175.11 2fzs n GLY 130 N 3.53 -0.62 3.75 2.59 0.00 -1.26 -5.00 105.19 108.18 2fzs n GLY 130 Ca -0.18 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -2.00 2.65 0.28 1.61 -0.21 -1.26 -4.73 119.66 116.01 2fzs s GLN 131 Ca 0.00 1.72 0.02 0.00 0.02 0.00 0.00 55.36 57.12 2fzs s GLN 131 Cb 0.00 -1.90 0.59 0.00 1.00 0.00 0.00 33.01 32.70 2fzs s GLN 131 CO 0.00 -1.43 1.80 0.00 -2.12 0.00 0.00 175.29 173.54 2fzs h ALA 132 N 0.32 1.47 -0.62 6.09 0.00 -2.00 0.02 119.26 124.54 2fzs h ALA 132 Ca -0.49 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.55 2fzs h ALA 132 Cb 1.29 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2fzs h ALA 132 CO 0.53 0.06 0.28 1.15 0.00 0.00 0.00 179.25 181.27 2fzs h THR 133 N 0.82 0.86 -0.17 0.00 2.02 -2.00 -0.77 112.91 113.66 2fzs h THR 133 Ca 0.50 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 67.36 2fzs h THR 133 Cb 0.64 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2fzs h THR 133 CO -0.32 0.09 -0.52 0.44 0.37 0.00 0.00 175.52 175.58 2fzs h ASP 134 N 0.51 0.53 -0.97 4.18 3.32 -1.65 -2.35 116.42 120.00 2fzs h ASP 134 Ca 0.30 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2fzs h ASP 134 Cb 0.29 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2fzs h ASP 134 CO -0.24 0.96 0.61 0.40 -1.72 0.00 0.00 179.24 179.25 2fzs h ILE 135 N 0.38 1.26 -0.41 0.35 2.04 -0.28 -0.88 117.51 119.98 2fzs h ILE 135 Ca 0.01 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 2fzs h ILE 135 Cb 1.04 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2fzs h ILE 135 CO 0.10 0.26 -0.29 -0.08 0.00 0.00 0.00 178.15 178.14 2fzs h GLU 136 N 1.32 0.91 -0.29 2.37 4.57 -0.98 0.90 114.58 123.39 2fzs h GLU 136 Ca 0.35 -0.44 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2fzs h GLU 136 Cb -0.11 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2fzs h GLU 136 CO -0.07 1.09 0.06 0.82 -1.18 0.00 0.00 179.01 179.73 2fzs h ILE 137 N 0.73 0.87 -0.05 2.32 2.04 -1.08 -0.71 117.51 121.63 2fzs h ILE 137 Ca 0.08 -0.06 -0.17 0.00 1.00 0.00 0.00 64.86 65.71 2fzs h ILE 137 Cb 0.87 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2fzs h ILE 137 CO 0.08 0.03 -0.71 0.45 0.00 0.00 0.00 178.15 177.99 2fzs h HIS 138 N 0.17 0.36 -0.37 1.37 3.86 -1.00 -1.87 115.15 117.67 2fzs h HIS 138 Ca 0.13 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2fzs h HIS 138 Cb 0.14 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2fzs h HIS 138 CO -0.16 0.89 0.01 0.00 0.86 0.00 0.00 177.93 179.53 2fzs h ALA 139 N 1.06 0.50 -0.87 2.45 0.00 -0.69 -2.01 119.26 119.70 2fzs h ALA 139 Ca -0.02 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2fzs h ALA 139 Cb 1.27 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2fzs h ALA 139 CO 0.11 0.26 0.54 0.00 0.00 0.00 0.00 179.25 180.17 2fzs h ARG 140 N 0.48 0.94 -0.53 0.00 3.08 -0.92 -2.32 114.38 115.11 2fzs h ARG 140 Ca 0.11 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2fzs h ARG 140 Cb 0.45 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2fzs h ARG 140 CO 0.02 0.62 0.14 1.49 -1.07 0.00 0.00 179.97 181.17 2fzs h GLU 141 N 0.97 0.84 0.00 0.04 4.57 -1.06 -1.48 114.58 118.45 2fzs h GLU 141 Ca 0.39 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 2fzs h GLU 141 Cb 0.20 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2fzs h GLU 141 CO -0.18 0.79 -0.48 0.97 -1.18 0.00 0.00 179.01 178.93 2fzs h ILE 142 N 0.74 1.03 -0.31 2.32 2.10 -1.20 -0.75 117.51 121.44 2fzs h ILE 142 Ca 0.17 -1.85 -0.18 0.00 1.08 0.00 0.00 64.86 64.08 2fzs h ILE 142 Cb 0.32 2.10 -0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2fzs h ILE 142 CO -0.00 0.47 -0.51 -0.07 -1.08 0.00 0.00 178.15 176.96 2fzs h LEU 143 N 0.00 0.97 -0.20 2.19 3.38 -1.27 0.13 115.31 120.50 2fzs h LEU 143 Ca -0.00 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2fzs h LEU 143 Cb 1.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2fzs h LEU 143 CO 0.06 1.29 0.12 0.11 0.09 0.00 0.00 178.44 180.12 2fzs h LYS 144 N 0.68 0.26 -0.31 1.13 1.57 -0.83 -1.63 116.57 117.45 2fzs h LYS 144 Ca 0.03 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2fzs h LYS 144 Cb 1.11 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 2fzs h LYS 144 CO 0.11 0.20 -0.02 0.28 -0.57 0.00 0.00 179.45 179.45 2fzs h VAL 145 N 0.25 0.75 -0.61 0.50 2.07 -1.07 -0.12 116.25 118.02 2fzs h VAL 145 Ca 0.07 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.65 2fzs h VAL 145 Cb -0.00 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2fzs h VAL 145 CO -0.01 0.01 0.26 0.50 0.02 0.00 0.00 177.57 178.35 2fzs h LYS 146 N 0.06 0.46 -0.35 1.57 3.64 -0.60 -0.02 116.57 121.33 2fzs h LYS 146 Ca 0.15 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.33 2fzs h LYS 146 Cb 0.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2fzs h LYS 146 CO -0.27 0.30 -0.43 0.78 -2.27 0.00 0.00 179.45 177.57 2fzs h GLY 147 N 0.47 0.99 0.99 5.01 0.00 -0.78 -1.66 103.07 108.09 2fzs h GLY 147 Ca 0.30 -1.04 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2fzs h GLY 147 CO -0.27 0.94 0.24 -0.09 0.00 0.00 0.00 176.54 177.36 2fzs h ARG 148 N 0.72 0.88 -0.40 4.80 9.65 -0.55 -0.57 114.38 128.92 2fzs h ARG 148 Ca 0.05 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 2fzs h ARG 148 Cb 1.03 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 2fzs h ARG 148 CO 0.10 0.75 0.01 0.52 2.80 0.00 0.00 179.97 184.15 2fzs h MET 149 N 0.81 0.63 -0.36 0.20 2.86 -0.94 -1.41 114.93 116.71 2fzs h MET 149 Ca 0.20 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 2fzs h MET 149 Cb 0.20 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2fzs h MET 149 CO -0.02 0.64 -0.43 -0.91 1.06 0.00 0.00 176.91 177.26 2fzs h ASN 150 N 0.60 1.01 -0.52 1.22 2.35 -0.93 -0.71 115.58 118.60 2fzs h ASN 150 Ca 0.12 -0.48 0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2fzs h ASN 150 Cb 0.37 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2fzs h ASN 150 CO 0.01 1.29 0.26 -0.33 -1.65 0.00 0.00 177.43 177.01 2fzs h GLU 151 N 0.75 0.48 -0.17 0.81 5.08 -0.80 -1.22 114.58 119.51 2fzs h GLU 151 Ca 0.05 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 2fzs h GLU 151 Cb 1.03 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2fzs h GLU 151 CO 0.10 0.32 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.73 2fzs h LEU 152 N 0.50 0.72 -1.14 1.33 3.38 -1.13 -1.03 115.31 117.94 2fzs h LEU 152 Ca 0.23 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2fzs h LEU 152 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fzs h LEU 152 CO -0.17 1.18 0.35 -0.03 0.09 0.00 0.00 178.44 179.86 2fzs h MET 153 N 0.46 0.95 -0.17 1.13 4.05 -1.04 -2.03 114.93 118.29 2fzs h MET 153 Ca -0.01 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.25 2fzs h MET 153 Cb 1.22 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.83 2fzs h MET 153 CO 0.12 0.72 -0.07 0.00 0.23 0.00 0.00 176.91 177.91 2fzs h ALA 154 N 1.43 0.24 -0.28 0.39 0.00 -1.02 -1.03 119.26 118.99 2fzs h ALA 154 Ca 0.24 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2fzs h ALA 154 Cb 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2fzs h ALA 154 CO -0.04 0.04 -0.28 1.25 0.00 0.00 0.00 179.25 180.23 2fzs h LEU 155 N 0.04 -0.89 -0.37 0.00 5.85 -1.04 0.17 115.31 119.06 2fzs h LEU 155 Ca 0.04 0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 2fzs h LEU 155 Cb 0.54 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2fzs h LEU 155 CO 0.02 -0.30 -0.79 0.45 -0.34 0.00 0.00 178.44 177.48 2fzs h HIS 156 N -0.27 0.44 0.00 1.25 3.86 -1.28 -3.27 115.15 115.88 2fzs h HIS 156 Ca 0.14 -0.21 -0.17 0.00 -1.16 0.00 0.00 60.37 58.98 2fzs h HIS 156 Cb 0.50 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2fzs h HIS 156 CO -0.44 0.98 -0.88 1.79 0.86 0.00 0.00 177.93 180.23 2fzs h THR 157 N 0.20 1.18 0.00 2.45 1.35 -1.12 -3.46 112.91 113.52 2fzs h THR 157 Ca -0.04 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2fzs h THR 157 Cb 1.38 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2fzs h THR 157 CO 0.13 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 2fzs n GLY 158 N 1.32 0.79 3.89 5.82 0.00 0.60 -4.42 105.19 113.18 2fzs n GLY 158 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.42 3.33 0.69 1.61 -1.52 -1.19 -5.02 119.66 117.14 2fzs s GLN 159 Ca 0.00 0.42 -0.11 0.00 -1.95 0.00 0.00 55.36 53.72 2fzs s GLN 159 Cb 0.00 -2.18 0.01 0.00 -0.22 0.00 0.00 33.01 30.61 2fzs s GLN 159 CO 0.00 -0.58 1.06 -1.54 -0.25 0.00 0.00 175.29 173.98 2fzs s SER 160 N -4.21 5.36 0.34 5.90 1.04 -1.26 -4.56 113.70 116.30 2fzs s SER 160 Ca 0.53 1.64 0.02 0.00 0.48 0.00 0.00 55.95 58.63 2fzs s SER 160 Cb -0.11 -2.50 0.59 0.00 0.10 0.00 0.00 66.02 64.11 2fzs s SER 160 CO 0.50 -1.46 1.94 0.25 0.98 0.00 0.00 173.24 175.45 2fzs h LEU 161 N -0.67 0.66 -0.59 2.42 5.85 -1.93 -0.90 115.31 120.15 2fzs h LEU 161 Ca -0.44 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 2fzs h LEU 161 Cb 1.21 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2fzs h LEU 161 CO 0.56 0.57 -0.52 -0.33 -0.34 0.00 0.00 178.44 178.39 2fzs h GLU 162 N 0.73 0.51 -0.19 1.25 5.08 -1.96 -1.10 114.58 118.89 2fzs h GLU 162 Ca 0.18 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2fzs h GLU 162 Cb 0.10 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2fzs h GLU 162 CO -0.02 0.90 0.07 0.37 -1.00 0.00 0.00 179.01 179.33 2fzs h GLN 163 N 0.40 0.16 -0.41 2.33 4.15 -1.81 -0.89 115.11 119.04 2fzs h GLN 163 Ca 0.01 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2fzs h GLN 163 Cb 1.04 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2fzs h GLN 163 CO 0.09 0.11 0.25 0.82 -1.93 0.00 0.00 178.83 178.17 2fzs h ILE 164 N 0.17 1.13 -0.13 2.39 1.08 -0.82 -1.01 117.51 120.31 2fzs h ILE 164 Ca 0.08 -0.29 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 2fzs h ILE 164 Cb 0.04 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 2fzs h ILE 164 CO -0.07 0.13 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.08 2fzs h GLU 165 N 0.54 -0.11 -0.80 2.37 5.08 -1.11 -2.21 114.58 118.33 2fzs h GLU 165 Ca 0.15 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2fzs h GLU 165 Cb -0.00 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2fzs h GLU 165 CO -0.03 -0.08 0.40 0.00 -1.00 0.00 0.00 179.01 178.30 2fzs h ARG 166 N -0.12 1.14 0.00 2.33 3.08 -0.94 -3.01 114.38 116.86 2fzs h ARG 166 Ca 0.08 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2fzs h ARG 166 Cb 0.24 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2fzs h ARG 166 CO -0.20 0.87 0.00 -0.44 -1.07 0.00 0.00 179.97 179.13 2fzs h ASP 167 N 1.12 0.00 -0.20 7.04 3.32 -0.83 -3.13 116.42 123.74 2fzs h ASP 167 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2fzs h ASP 167 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2fzs h ASP 167 CO -0.04 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.83 2fzs n THR 168 N -2.34 0.30 -0.20 0.35 -2.24 -0.86 -4.47 114.28 104.82 2fzs n THR 168 Ca 0.05 -0.65 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 2fzs n THR 168 Cb 0.43 1.13 0.18 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 3.71 0.97 -5.94 -0.78 4.39 -1.49 0.08 114.58 115.52 2fzs h GLU 169 Ca 0.00 -0.14 -0.53 0.00 0.34 0.00 0.00 59.36 59.04 2fzs h GLU 169 Cb 0.83 -0.18 -0.17 0.00 -0.10 0.00 0.00 28.75 29.13 2fzs h GLU 169 CO 0.00 0.76 -0.78 1.03 -1.16 0.00 0.00 179.01 178.86 2fzs s ARG 170 N -5.53 1.33 -0.10 2.33 0.52 -1.26 -4.72 118.95 111.51 2fzs s ARG 170 Ca -0.11 -1.47 -0.38 0.00 -0.52 0.00 0.00 55.73 53.25 2fzs s ARG 170 Cb 0.16 -1.37 -0.18 0.00 0.52 0.00 0.00 34.95 34.08 2fzs s ARG 170 CO 0.80 0.27 1.10 -0.25 0.02 0.00 0.00 175.30 177.24 2fzs n ASP 171 N 0.12 0.24 -3.86 0.23 8.00 -1.26 -4.75 116.55 115.26 2fzs n ASP 171 Ca -0.12 1.08 -0.29 0.00 0.71 0.00 0.00 54.79 56.18 2fzs n ASP 171 Cb 0.58 -0.84 -0.16 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.60 1.28 0.01 -1.24 6.06 -0.79 -4.99 118.95 119.87 2fzs s ARG 172 Ca 0.87 -0.63 -0.13 0.00 -2.50 0.00 0.00 55.73 53.34 2fzs s ARG 172 Cb -1.22 -2.20 -0.06 0.00 0.06 0.00 0.00 34.95 31.53 2fzs s ARG 172 CO 0.58 -0.54 0.38 -0.06 -2.50 0.00 0.00 175.30 173.16 2fzs s PHE 173 N 1.62 3.68 -0.02 5.12 0.08 -1.26 -1.59 117.98 125.60 2fzs s PHE 173 Ca -0.02 0.90 0.02 0.00 0.12 0.00 0.00 56.93 57.95 2fzs s PHE 173 Cb -0.17 -2.22 0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2fzs s PHE 173 CO -0.07 0.62 -0.06 -0.51 -0.10 0.00 0.00 175.22 175.10 2fzs s LEU 174 N -1.29 1.69 0.91 -0.37 1.02 0.15 -5.00 118.68 115.80 2fzs s LEU 174 Ca 0.25 -0.14 -0.12 0.00 0.02 0.00 0.00 54.13 54.14 2fzs s LEU 174 Cb -0.16 -0.43 0.14 0.00 0.02 0.00 0.00 46.19 45.76 2fzs s LEU 174 CO 0.14 0.02 1.11 -0.94 0.02 0.00 0.00 176.35 176.70 2fzs s SER 175 N 0.35 3.42 0.15 2.29 1.04 -1.26 -0.98 113.70 118.70 2fzs s SER 175 Ca -0.05 1.15 -0.18 0.00 0.48 0.00 0.00 55.95 57.36 2fzs s SER 175 Cb -0.09 -1.80 0.03 0.00 0.10 0.00 0.00 66.02 64.27 2fzs s SER 175 CO 0.00 -2.63 1.72 0.00 0.98 0.00 0.00 173.24 173.32 2fzs h ALA 176 N -1.55 0.29 -0.96 5.32 0.00 -1.77 0.67 119.26 121.26 2fzs h ALA 176 Ca -0.51 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2fzs h ALA 176 Cb 1.31 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2fzs h ALA 176 CO 0.59 -0.38 0.62 -1.35 0.00 0.00 0.00 179.25 178.73 2fzs h PRO 177 N 0.12 1.11 -0.57 0.00 0.11 -1.92 -1.26 132.00 129.60 2fzs h PRO 177 Ca 0.14 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2fzs h PRO 177 Cb 0.17 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2fzs h PRO 177 CO -0.21 0.74 0.20 0.93 -0.21 0.00 0.00 178.00 179.44 2fzs h GLU 178 N 1.15 0.85 -0.04 1.05 5.08 -1.82 -1.44 114.58 119.40 2fzs h GLU 178 Ca 0.40 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2fzs h GLU 178 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2fzs h GLU 178 CO -0.14 0.72 -0.57 0.00 -1.00 0.00 0.00 179.01 178.02 2fzs h ALA 179 N 1.39 0.97 -0.04 3.43 0.00 0.20 -1.32 119.26 123.89 2fzs h ALA 179 Ca 0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2fzs h ALA 179 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fzs h ALA 179 CO -0.01 0.71 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 2fzs h VAL 180 N 0.10 1.31 -0.75 0.00 2.07 -1.10 -1.31 116.25 116.57 2fzs h VAL 180 Ca -0.00 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 66.68 2fzs h VAL 180 Cb 1.04 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 2fzs h VAL 180 CO 0.08 0.25 0.49 -0.08 0.02 0.00 0.00 177.57 178.34 2fzs h GLU 181 N -0.30 0.62 0.00 1.57 4.22 -1.03 -1.77 114.58 117.89 2fzs h GLU 181 Ca 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2fzs h GLU 181 Cb 0.41 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fzs h GLU 181 CO 0.00 0.41 0.00 -0.92 -2.18 0.00 0.00 179.01 176.32 2fzs h TYR 182 N 0.64 0.00 0.00 0.92 3.20 -1.17 -3.47 116.97 117.09 2fzs h TYR 182 Ca 0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2fzs h TYR 182 Cb 0.50 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.77 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 0.69 0.75 0.16 1.82 0.00 -0.67 -4.71 105.19 103.23 2fzs n GLY 183 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2fzs n GLY 183 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fzs h LEU 184 N 0.00 0.51 -9.18 0.99 5.85 -1.47 -3.36 115.31 108.64 2fzs h LEU 184 Ca 0.00 -0.37 -0.46 0.00 0.84 0.00 0.00 57.88 57.89 2fzs h LEU 184 Cb 0.00 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 40.74 2fzs h LEU 184 CO 0.00 1.14 -0.60 0.68 -0.34 0.00 0.00 178.44 179.33 2fzs s VAL 185 N -3.43 0.99 -0.17 1.05 -7.23 -1.15 -3.89 120.40 106.56 2fzs s VAL 185 Ca -0.06 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 2fzs s VAL 185 Cb 0.10 -2.71 -0.23 0.00 0.56 0.00 0.00 36.38 34.10 2fzs s VAL 185 CO 0.85 0.00 0.15 0.47 -0.31 0.00 0.00 175.10 176.27 2fzs n ASP 186 N -0.72 2.07 -3.14 4.85 8.00 0.11 -4.32 116.55 123.41 2fzs n ASP 186 Ca -0.02 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 2fzs n ASP 186 Cb 0.66 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2fzs n ASP 186 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fzs s SER 187 N -6.87 0.56 -0.21 -2.24 1.04 -1.17 -4.97 113.70 99.83 2fzs s SER 187 Ca -0.27 -1.34 -0.13 0.00 0.48 0.00 0.00 55.95 54.68 2fzs s SER 187 Cb 0.07 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2fzs s SER 187 CO 0.70 -1.45 0.29 -0.63 0.98 0.00 0.00 173.24 173.14 2fzs s ILE 188 N -2.79 5.27 -0.24 -1.02 -1.09 -1.26 -2.13 121.20 117.94 2fzs s ILE 188 Ca 0.25 0.48 -0.25 0.00 -2.23 0.00 0.00 60.65 58.89 2fzs s ILE 188 Cb -0.02 -3.63 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2fzs s ILE 188 CO 0.17 0.30 0.87 -0.76 -1.23 0.00 0.00 174.94 174.30 2fzs s LEU 189 N 1.11 4.08 -0.07 2.97 1.43 -0.18 -4.94 118.68 123.09 2fzs s LEU 189 Ca 0.14 1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 2fzs s LEU 189 Cb -0.14 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2fzs s LEU 189 CO 0.06 -0.55 -0.19 0.41 0.23 0.00 0.00 176.35 176.30 2fzs n THR 190 N 5.28 1.29 -4.91 5.49 -1.04 -1.26 -3.94 114.28 115.18 2fzs n THR 190 Ca 0.07 0.18 -0.28 0.00 -2.04 0.00 0.00 64.05 61.98 2fzs n THR 190 Cb 0.47 -1.96 -0.15 0.00 -1.82 0.00 0.00 70.33 66.88 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 -2.46 2.02 0.29 -1.42 3.76 -1.26 -4.97 115.29 111.24 2fzs s HIS 191 Ca -0.17 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 2fzs s HIS 191 Cb 0.03 -1.25 -0.11 0.00 1.11 0.00 0.00 32.58 32.37 2fzs s HIS 191 CO 0.24 0.04 1.53 0.50 -0.85 0.00 0.00 174.74 176.20 2fzs s ARG 192 N -0.90 4.17 0.00 1.40 6.06 -1.26 -5.27 118.95 123.16 2fzs s ARG 192 Ca 0.09 2.49 0.15 0.00 -2.50 0.00 0.00 55.73 55.96 2fzs s ARG 192 Cb -0.09 -3.04 0.92 0.00 0.06 0.00 0.00 34.95 32.79 2fzs s ARG 192 CO 0.01 -0.55 1.33 0.09 -2.50 0.00 0.00 175.30 173.68