#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzs s VAL 3 N 0.00 -0.37 0.66 1.47 1.01 -1.26 -5.16 120.40 116.75 2fzs s VAL 3 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 2fzs s VAL 3 Cb 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 2fzs s VAL 3 CO 0.00 0.06 1.27 -2.84 0.00 0.00 0.00 175.10 173.59 2fzs s PRO 4 N 2.38 2.51 -0.08 2.72 0.02 -1.26 -4.71 135.00 136.58 2fzs s PRO 4 Ca 0.03 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 2fzs s PRO 4 Cb -0.13 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2fzs s PRO 4 CO -0.09 -1.61 -0.01 -1.64 -0.33 0.00 0.00 177.00 173.32 2fzs s MET 5 N -3.48 2.93 -0.08 5.54 -1.94 -1.26 -0.69 119.30 120.32 2fzs s MET 5 Ca 0.80 -0.44 -0.00 0.00 -1.71 0.00 0.00 55.69 54.34 2fzs s MET 5 Cb -0.35 -2.75 -0.03 0.00 2.01 0.00 0.00 34.83 33.71 2fzs s MET 5 CO 0.40 0.69 -0.04 0.14 -0.01 0.00 0.00 175.02 176.20 2fzs s VAL 6 N -0.89 3.97 0.54 -6.03 -7.23 0.19 -4.94 120.40 106.02 2fzs s VAL 6 Ca 0.14 -0.38 0.06 0.00 -1.81 0.00 0.00 61.98 59.98 2fzs s VAL 6 Cb -0.11 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.22 2fzs s VAL 6 CO 0.03 0.60 0.41 -0.51 -0.31 0.00 0.00 175.10 175.31 2fzs s ILE 7 N -0.81 1.68 0.00 -0.62 2.07 -1.26 -0.54 121.20 121.72 2fzs s ILE 7 Ca 0.12 -1.48 0.00 0.00 -1.41 0.00 0.00 60.65 57.88 2fzs s ILE 7 Cb -0.11 -2.16 0.00 0.00 0.13 0.00 0.00 42.46 40.32 2fzs s ILE 7 CO 0.02 0.00 0.00 1.21 -1.91 0.00 0.00 174.94 174.26 2fzs n GLU 8 N -1.77 0.00 -1.44 3.50 4.07 -1.26 -4.95 120.64 118.80 2fzs n GLU 8 Ca -0.01 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.16 2fzs n GLU 8 Cb 0.64 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.98 2fzs n GLU 8 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2fzs n ARG 15 N -2.09 -3.61 -3.77 5.31 1.74 -1.26 -5.27 116.66 107.72 2fzs n ARG 15 Ca 0.00 2.86 -0.15 0.00 -0.77 0.00 0.00 57.85 59.79 2fzs n ARG 15 Cb 0.00 -3.76 -0.16 0.00 -1.02 0.00 0.00 32.46 27.52 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 -6.02 0.02 -0.05 0.55 0.15 -1.26 -5.01 113.70 102.09 2fzs s SER 16 Ca 0.00 0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.81 2fzs s SER 16 Cb 0.00 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2fzs s SER 16 CO 0.00 -0.13 -0.20 -0.36 1.20 0.00 0.00 173.24 173.75 2fzs s PHE 17 N 1.09 1.95 0.54 3.44 0.40 0.30 -4.95 117.98 120.74 2fzs s PHE 17 Ca -0.09 -0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 55.51 2fzs s PHE 17 Cb -0.12 -1.30 -0.06 0.00 0.51 0.00 0.00 43.02 42.05 2fzs s PHE 17 CO -0.04 -0.18 1.03 0.16 0.70 0.00 0.00 175.22 176.90 2fzs s ASP 18 N -0.05 6.19 0.27 1.36 3.84 -1.26 0.54 116.67 127.55 2fzs s ASP 18 Ca -0.03 1.78 -0.05 0.00 -0.00 0.00 0.00 52.55 54.26 2fzs s ASP 18 Cb -0.12 -2.54 0.54 0.00 -1.38 0.00 0.00 42.92 39.42 2fzs s ASP 18 CO 0.02 -0.88 1.60 -0.29 -0.00 0.00 0.00 175.17 175.62 2fzs h ILE 19 N 0.93 0.17 -0.04 2.11 6.09 -1.19 0.18 117.51 125.76 2fzs h ILE 19 Ca -0.48 -0.02 -0.07 0.00 -1.37 0.00 0.00 64.86 62.93 2fzs h ILE 19 Cb 1.21 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2fzs h ILE 19 CO 0.59 0.01 -0.30 1.88 -3.07 0.00 0.00 178.15 177.25 2fzs h TYR 20 N 0.05 0.09 0.06 2.19 0.05 -1.92 -2.73 116.97 114.75 2fzs h TYR 20 Ca 0.48 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.24 2fzs h TYR 20 Cb 0.88 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2fzs h TYR 20 CO -0.52 0.38 -0.03 0.77 -1.05 0.00 0.00 178.16 177.71 2fzs h SER 21 N 0.07 -0.06 -0.68 3.88 0.02 -1.01 -0.92 113.55 114.85 2fzs h SER 21 Ca 0.01 -0.28 0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2fzs h SER 21 Cb 0.58 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 2fzs h SER 21 CO 0.04 0.25 0.18 -0.09 -1.14 0.00 0.00 176.83 176.07 2fzs h ARG 22 N -0.38 0.29 0.00 3.45 9.65 -1.41 -1.61 114.38 124.37 2fzs h ARG 22 Ca -0.01 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.74 2fzs h ARG 22 Cb 0.34 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2fzs h ARG 22 CO 0.01 0.19 -0.53 -0.07 2.80 0.00 0.00 179.97 182.38 2fzs h LEU 23 N 0.30 0.00 -1.00 3.80 4.07 -1.35 -2.19 115.31 118.95 2fzs h LEU 23 Ca 0.37 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.42 2fzs h LEU 23 Cb 0.58 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.24 2fzs h LEU 23 CO -0.44 0.53 0.64 0.25 -1.08 0.00 0.00 178.44 178.33 2fzs h LEU 24 N 0.00 0.97 -1.98 1.67 5.85 -0.19 0.11 115.31 121.75 2fzs h LEU 24 Ca -0.01 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.89 2fzs h LEU 24 Cb 1.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2fzs h LEU 24 CO 0.07 0.57 0.37 0.11 -0.34 0.00 0.00 178.44 179.21 2fzs h LYS 25 N 1.08 0.02 -0.06 1.25 1.57 -0.97 0.34 116.57 119.79 2fzs h LYS 25 Ca 0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2fzs h LYS 25 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2fzs h LYS 25 CO -0.22 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.06 2fzs n GLU 26 N -4.39 1.18 -3.22 3.15 -0.58 0.36 -4.91 120.64 112.22 2fzs n GLU 26 Ca 0.09 -0.27 -0.23 0.00 -0.42 0.00 0.00 57.16 56.33 2fzs n GLU 26 Cb 0.57 -1.16 0.05 0.00 -0.57 0.00 0.00 31.44 30.33 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 -0.37 -5.71 -4.43 3.49 1.74 0.12 -4.87 116.66 106.62 2fzs n ARG 27 Ca 0.07 0.86 -0.34 0.00 -0.77 0.00 0.00 57.85 57.68 2fzs n ARG 27 Cb 0.09 -5.78 -0.13 0.00 -1.02 0.00 0.00 32.46 25.62 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 -3.21 3.60 0.00 1.55 1.01 -0.94 -0.62 120.40 121.78 2fzs s VAL 28 Ca 0.40 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2fzs s VAL 28 Cb -0.18 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2fzs s VAL 28 CO 0.49 0.49 -0.20 -0.63 0.00 0.00 0.00 175.10 175.26 2fzs s ILE 29 N 0.52 1.55 -0.14 2.22 1.01 -0.10 -3.62 121.20 122.64 2fzs s ILE 29 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2fzs s ILE 29 Cb -0.15 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 2fzs s ILE 29 CO 0.03 0.35 -0.06 -0.36 0.00 0.00 0.00 174.94 174.90 2fzs s PHE 30 N -0.57 2.96 -0.33 3.97 0.08 -1.26 -1.55 117.98 121.28 2fzs s PHE 30 Ca 0.07 -0.34 -0.04 0.00 0.12 0.00 0.00 56.93 56.74 2fzs s PHE 30 Cb -0.08 -1.90 0.05 0.00 -0.57 0.00 0.00 43.02 40.53 2fzs s PHE 30 CO 0.00 -0.03 0.07 -1.17 -0.10 0.00 0.00 175.22 174.00 2fzs s LEU 31 N 0.19 4.26 -0.06 -0.37 0.20 0.09 -4.96 118.68 118.02 2fzs s LEU 31 Ca -0.04 -1.31 0.01 0.00 0.69 0.00 0.00 54.13 53.49 2fzs s LEU 31 Cb -0.14 -1.80 0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2fzs s LEU 31 CO 0.03 -0.33 -0.08 -0.89 -0.29 0.00 0.00 176.35 174.80 2fzs s THR 32 N 1.31 0.84 0.00 3.68 2.01 -1.26 -1.18 115.64 121.03 2fzs s THR 32 Ca -0.02 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2fzs s THR 32 Cb -0.20 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.49 2fzs s THR 32 CO 0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2fzs n GLY 33 N 4.16 -1.94 3.74 4.40 0.00 -0.11 -4.91 105.19 110.53 2fzs n GLY 33 Ca -0.21 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.02 2.76 -2.38 1.61 1.13 -1.26 -4.29 117.38 114.93 2fzs n GLN 34 Ca 0.00 0.98 -0.43 0.00 -1.94 0.00 0.00 57.00 55.62 2fzs n GLN 34 Cb 0.00 -2.79 -0.02 0.00 0.11 0.00 0.00 30.24 27.54 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 0.28 4.20 0.08 5.09 1.01 0.18 -4.97 120.40 126.27 2fzs s VAL 35 Ca 0.66 1.47 -0.06 0.00 0.00 0.00 0.00 61.98 64.05 2fzs s VAL 35 Cb -0.49 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2fzs s VAL 35 CO 0.45 -0.11 0.13 -0.70 0.00 0.00 0.00 175.10 174.86 2fzs s GLU 36 N 3.40 0.79 0.25 2.72 -6.30 -1.26 -0.95 118.70 117.35 2fzs s GLU 36 Ca 0.57 -1.05 -0.03 0.00 -2.50 0.00 0.00 54.97 51.95 2fzs s GLU 36 Cb -0.23 0.30 0.48 0.00 0.00 0.00 0.00 34.13 34.69 2fzs s GLU 36 CO 0.17 -0.23 1.74 -0.44 0.02 0.00 0.00 175.26 176.52 2fzs h ASP 37 N 2.86 0.38 0.05 -1.70 3.32 -1.94 -0.49 116.42 118.90 2fzs h ASP 37 Ca -0.34 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 2fzs h ASP 37 Cb 1.18 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.80 2fzs h ASP 37 CO 0.59 0.15 -0.51 0.45 -1.72 0.00 0.00 179.24 178.19 2fzs h HIS 38 N 0.51 0.42 -0.30 4.55 3.86 -1.99 -0.45 115.15 121.76 2fzs h HIS 38 Ca 0.43 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2fzs h HIS 38 Cb 0.63 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 2fzs h HIS 38 CO -0.14 1.13 0.08 0.00 0.86 0.00 0.00 177.93 179.87 2fzs h MET 39 N -0.41 0.42 -0.36 2.45 -0.00 -1.92 -2.03 114.93 113.08 2fzs h MET 39 Ca -0.08 -0.06 -0.15 0.00 -0.00 0.00 0.00 59.70 59.41 2fzs h MET 39 Cb 1.31 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 32.83 2fzs h MET 39 CO 0.10 0.39 -0.38 0.00 -0.00 0.00 0.00 176.91 177.02 2fzs h ALA 40 N 1.67 0.64 -0.51 -3.00 0.00 -0.95 -2.57 119.26 114.54 2fzs h ALA 40 Ca 0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2fzs h ALA 40 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2fzs h ALA 40 CO -0.01 0.67 0.08 -0.97 0.00 0.00 0.00 179.25 179.02 2fzs h ASN 41 N 0.71 0.76 -0.69 0.00 -1.24 -0.63 -0.64 115.58 113.85 2fzs h ASN 41 Ca 0.06 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 56.84 2fzs h ASN 41 Cb 0.96 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.78 2fzs h ASN 41 CO 0.09 0.78 0.13 0.25 -1.29 0.00 0.00 177.43 177.39 2fzs h LEU 42 N 0.77 1.08 -0.00 0.34 5.85 -1.14 0.29 115.31 122.50 2fzs h LEU 42 Ca 0.16 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2fzs h LEU 42 Cb 0.35 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2fzs h LEU 42 CO 0.01 1.05 0.00 0.40 -0.34 0.00 0.00 178.44 179.56 2fzs h ILE 43 N 1.06 1.10 -0.32 4.05 2.04 -1.12 -1.56 117.51 122.76 2fzs h ILE 43 Ca 0.21 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2fzs h ILE 43 Cb 0.42 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 2fzs h ILE 43 CO 0.01 0.08 -0.14 0.58 0.00 0.00 0.00 178.15 178.68 2fzs h VAL 44 N -0.13 0.56 -0.10 1.67 2.07 -0.77 -0.28 116.25 119.27 2fzs h VAL 44 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2fzs h VAL 44 Cb 0.13 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2fzs h VAL 44 CO -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.41 2fzs h ALA 45 N 1.19 -0.15 -0.96 1.67 0.00 -0.31 -0.03 119.26 120.67 2fzs h ALA 45 Ca 0.16 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2fzs h ALA 45 Cb 0.33 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2fzs h ALA 45 CO -0.38 -0.65 0.60 1.96 0.00 0.00 0.00 179.25 180.79 2fzs h GLN 46 N -0.25 1.00 -0.42 0.00 4.20 -1.08 0.16 115.11 118.71 2fzs h GLN 46 Ca 0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2fzs h GLN 46 Cb 0.37 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2fzs h GLN 46 CO -0.24 0.66 0.22 0.52 -0.67 0.00 0.00 178.83 179.32 2fzs h MET 47 N 1.03 0.59 -0.64 1.46 2.86 -0.37 0.04 114.93 119.89 2fzs h MET 47 Ca 0.45 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.94 2fzs h MET 47 Cb 0.32 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2fzs h MET 47 CO -0.22 0.48 0.12 -0.07 1.06 0.00 0.00 176.91 178.28 2fzs h LEU 48 N 0.54 1.01 -0.01 1.22 3.38 -0.72 -0.52 115.31 120.20 2fzs h LEU 48 Ca 0.15 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2fzs h LEU 48 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2fzs h LEU 48 CO -0.02 1.00 -0.05 0.15 0.09 0.00 0.00 178.44 179.61 2fzs h PHE 49 N 0.97 -0.13 -0.50 1.13 3.57 -0.84 -1.59 116.94 119.54 2fzs h PHE 49 Ca 0.20 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2fzs h PHE 49 Cb 0.42 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2fzs h PHE 49 CO 0.03 -0.08 0.15 -0.07 -2.23 0.00 0.00 178.31 176.10 2fzs h LEU 50 N -0.09 0.69 -0.58 0.59 3.38 -0.75 -1.06 115.31 117.49 2fzs h LEU 50 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fzs h LEU 50 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fzs h LEU 50 CO -0.06 0.67 0.36 -0.08 0.09 0.00 0.00 178.44 179.42 2fzs h GLU 51 N 0.73 0.77 -0.52 1.13 4.81 -0.95 -1.40 114.58 119.16 2fzs h GLU 51 Ca 0.17 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2fzs h GLU 51 Cb 0.23 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2fzs h GLU 51 CO -0.01 0.54 -0.02 0.00 -0.73 0.00 0.00 179.01 178.79 2fzs h ALA 52 N 1.19 0.98 -0.39 2.92 0.00 -0.63 -2.26 119.26 121.07 2fzs h ALA 52 Ca 0.21 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2fzs h ALA 52 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2fzs h ALA 52 CO -0.04 0.62 0.00 0.93 0.00 0.00 0.00 179.25 180.76 2fzs h GLU 53 N 0.83 0.68 -1.45 0.00 4.39 -1.13 -3.43 114.58 114.48 2fzs h GLU 53 Ca 0.15 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2fzs h GLU 53 Cb 0.52 -0.06 -0.26 0.00 -0.10 0.00 0.00 28.75 28.85 2fzs h GLU 53 CO 0.03 0.78 -0.42 1.21 -1.16 0.00 0.00 179.01 179.44 2fzs s ASN 54 N -6.18 -0.49 0.20 1.42 3.84 -0.54 -5.03 114.94 108.17 2fzs s ASN 54 Ca -0.13 0.24 0.22 0.00 0.21 0.00 0.00 52.86 53.40 2fzs s ASN 54 Cb 0.10 1.56 0.91 0.00 -0.55 0.00 0.00 41.25 43.27 2fzs s ASN 54 CO 0.79 -0.30 1.67 -0.81 -2.79 0.00 0.00 177.10 175.66 2fzs n PRO 55 N 5.39 0.16 -0.04 0.43 -0.04 -0.86 -3.54 135.00 136.49 2fzs n PRO 55 Ca -0.00 0.37 -0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2fzs n PRO 55 Cb 0.51 -1.79 -0.14 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.09 0.66 -3.11 0.54 1.02 -1.26 -1.84 120.64 114.57 2fzs n GLU 56 Ca 0.03 0.22 -0.36 0.00 -0.02 0.00 0.00 57.16 57.02 2fzs n GLU 56 Cb 0.23 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 29.88 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzs s LYS 57 N -2.57 4.25 0.53 3.49 1.02 -1.23 -4.69 119.74 120.55 2fzs s LYS 57 Ca -0.10 0.86 -0.22 0.00 0.02 0.00 0.00 55.97 56.53 2fzs s LYS 57 Cb 0.07 -2.91 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 2fzs s LYS 57 CO 0.81 0.42 1.37 -0.51 -0.92 0.00 0.00 175.35 176.52 2fzs s ASP 58 N -1.61 5.36 -0.09 2.83 1.11 -1.26 -4.57 116.67 118.44 2fzs s ASP 58 Ca 0.42 2.80 -0.03 0.00 0.18 0.00 0.00 52.55 55.92 2fzs s ASP 58 Cb -0.17 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.15 2fzs s ASP 58 CO 0.21 -1.51 0.02 -0.63 1.18 0.00 0.00 175.17 174.44 2fzs s ILE 59 N -1.28 4.49 -0.26 0.77 1.01 -0.38 -4.90 121.20 120.65 2fzs s ILE 59 Ca 0.70 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.09 2fzs s ILE 59 Cb -0.41 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2fzs s ILE 59 CO 0.50 0.60 0.09 -0.31 0.00 0.00 0.00 174.94 175.82 2fzs s TYR 60 N -0.85 3.11 -0.37 3.97 2.02 0.21 -0.52 117.35 124.92 2fzs s TYR 60 Ca 0.13 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.37 2fzs s TYR 60 Cb -0.11 -2.26 0.06 0.00 -0.40 0.00 0.00 41.96 39.24 2fzs s TYR 60 CO 0.02 -0.36 0.15 -1.17 -1.57 0.00 0.00 175.55 172.63 2fzs s LEU 61 N 1.63 4.64 0.07 -1.29 2.96 0.12 -0.93 118.68 125.88 2fzs s LEU 61 Ca 0.06 -1.39 -0.27 0.00 -0.22 0.00 0.00 54.13 52.31 2fzs s LEU 61 Cb -0.15 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2fzs s LEU 61 CO 0.05 -0.41 0.83 -0.31 -1.32 0.00 0.00 176.35 175.18 2fzs s TYR 62 N 1.35 3.77 -0.11 5.38 1.51 -0.60 -1.02 117.35 127.63 2fzs s TYR 62 Ca 0.01 1.58 0.01 0.00 -1.01 0.00 0.00 57.07 57.66 2fzs s TYR 62 Cb -0.21 -2.89 0.02 0.00 -0.11 0.00 0.00 41.96 38.77 2fzs s TYR 62 CO 0.01 0.26 -0.14 0.42 -1.11 0.00 0.00 175.55 174.99 2fzs s ILE 63 N -0.08 1.46 -0.33 2.71 1.01 0.10 -0.73 121.20 125.33 2fzs s ILE 63 Ca 0.41 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2fzs s ILE 63 Cb -0.21 -1.35 0.13 0.00 0.01 0.00 0.00 42.46 41.04 2fzs s ILE 63 CO 0.25 0.43 0.20 0.21 0.00 0.00 0.00 174.94 176.04 2fzs s ASN 64 N 1.10 2.95 -0.09 3.58 2.47 -0.33 -1.47 114.94 123.15 2fzs s ASN 64 Ca -0.04 -1.71 -0.10 0.00 0.42 0.00 0.00 52.86 51.43 2fzs s ASN 64 Cb -0.14 -0.24 0.02 0.00 -1.45 0.00 0.00 41.25 39.44 2fzs s ASN 64 CO -0.03 -0.36 0.27 -0.55 -3.72 0.00 0.00 177.10 172.70 2fzs s SER 65 N 1.57 -0.26 0.00 -4.21 0.15 -0.30 -0.93 113.70 109.71 2fzs s SER 65 Ca 0.14 0.48 0.28 0.00 0.70 0.00 0.00 55.95 57.55 2fzs s SER 65 Cb -0.19 0.52 1.00 0.00 -1.71 0.00 0.00 66.02 65.64 2fzs s SER 65 CO -0.16 -0.12 1.76 -0.81 1.20 0.00 0.00 173.24 175.11 2fzs n PRO 66 N 2.78 0.02 0.00 5.44 -0.04 -1.26 -1.68 135.00 140.26 2fzs n PRO 66 Ca -0.14 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 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 1.49 0.62 0.00 0.55 0.00 -1.09 -4.56 105.19 102.20 2fzs n GLY 67 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2fzs n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 68 N 0.00 0.23 3.71 -0.02 0.00 -1.26 -0.65 105.19 107.20 2fzs n GLY 68 Ca 0.00 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.85 4.69 0.12 1.61 1.01 -0.12 -4.70 120.40 120.17 2fzs s VAL 69 Ca 0.00 1.94 -0.20 0.00 0.00 0.00 0.00 61.98 63.72 2fzs s VAL 69 Cb 0.00 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2fzs s VAL 69 CO 0.00 0.13 1.75 0.40 0.00 0.00 0.00 175.10 177.38 2fzs h ILE 70 N 4.79 0.97 -0.35 2.22 2.04 -1.98 -0.98 117.51 124.21 2fzs h ILE 70 Ca -0.40 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2fzs h ILE 70 Cb 1.21 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2fzs h ILE 70 CO 0.78 0.03 -0.08 0.71 0.00 0.00 0.00 178.15 179.58 2fzs h THR 71 N 0.15 1.23 -0.17 -0.27 1.35 -1.98 0.13 112.91 113.36 2fzs h THR 71 Ca 0.07 -1.01 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 2fzs h THR 71 Cb 0.04 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 2fzs h THR 71 CO -0.07 0.34 0.08 0.00 -0.25 0.00 0.00 175.52 175.62 2fzs h ALA 72 N 1.36 0.21 -0.80 6.62 0.00 -1.85 -2.36 119.26 122.44 2fzs h ALA 72 Ca 0.10 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.08 2fzs h ALA 72 Cb 0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2fzs h ALA 72 CO 0.03 -0.22 0.53 0.78 0.00 0.00 0.00 179.25 180.37 2fzs h GLY 73 N 0.14 0.87 2.00 0.00 0.00 -0.57 -2.67 103.07 102.84 2fzs h GLY 73 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2fzs h GLY 73 CO -0.01 0.07 0.00 -0.33 0.00 0.00 0.00 176.54 176.27 2fzs h MET 74 N 0.51 0.00 -0.46 4.80 2.86 -0.24 -0.40 114.93 122.00 2fzs h MET 74 Ca 0.40 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.97 2fzs h MET 74 Cb 0.81 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2fzs h MET 74 CO -0.15 0.00 0.02 0.66 1.06 0.00 0.00 176.91 178.50 2fzs h SER 75 N 0.00 0.77 -0.02 1.22 4.64 -1.17 -1.57 113.55 117.43 2fzs h SER 75 Ca 0.00 -0.30 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2fzs h SER 75 Cb 0.89 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2fzs h SER 75 CO 0.00 0.88 -0.00 0.40 -0.87 0.00 0.00 176.83 177.24 2fzs h ILE 76 N 0.64 1.29 -0.33 0.95 2.04 -1.47 -2.60 117.51 118.04 2fzs h ILE 76 Ca 0.13 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.20 2fzs h ILE 76 Cb 0.47 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 2fzs h ILE 76 CO 0.02 0.23 -0.07 0.22 0.00 0.00 0.00 178.15 178.54 2fzs h TYR 77 N -0.32 -0.16 -0.12 1.37 3.20 -1.03 0.30 116.97 120.21 2fzs h TYR 77 Ca 0.00 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 2fzs h TYR 77 Cb 0.37 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2fzs h TYR 77 CO 0.05 -0.13 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.50 2fzs h ASP 78 N 0.01 0.33 -0.33 -2.11 3.32 -1.35 -1.55 116.42 114.73 2fzs h ASP 78 Ca 0.16 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2fzs h ASP 78 Cb 0.24 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2fzs h ASP 78 CO -0.33 0.77 0.07 0.74 -1.72 0.00 0.00 179.24 178.78 2fzs h THR 79 N 0.24 1.22 -0.88 0.35 2.02 -0.99 0.32 112.91 115.20 2fzs h THR 79 Ca 0.01 -0.76 0.07 0.00 0.77 0.00 0.00 66.41 66.50 2fzs h THR 79 Cb 0.96 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 2fzs h THR 79 CO 0.08 0.26 0.57 0.24 0.37 0.00 0.00 175.52 177.04 2fzs h MET 80 N 0.38 0.94 0.18 6.66 2.86 -0.46 -1.52 114.93 123.96 2fzs h MET 80 Ca 0.10 -0.06 -0.29 0.00 -2.06 0.00 0.00 59.70 57.39 2fzs h MET 80 Cb 0.31 -0.21 0.03 0.00 0.06 0.00 0.00 31.60 31.79 2fzs h MET 80 CO 0.00 0.62 -1.26 1.96 1.06 0.00 0.00 176.91 179.29 2fzs h GLN 81 N 0.97 0.54 -0.00 1.72 1.08 -0.92 -3.38 115.11 115.12 2fzs h GLN 81 Ca 0.38 -0.82 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2fzs h GLN 81 Cb 0.24 0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2fzs h GLN 81 CO -0.14 1.38 0.00 0.35 -0.95 0.00 0.00 178.83 179.47 2fzs h PHE 82 N 0.12 0.00 -4.25 2.96 3.57 -0.09 -3.46 116.94 115.80 2fzs h PHE 82 Ca -0.21 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.77 2fzs h PHE 82 Cb 1.96 -0.00 0.16 0.00 2.79 0.00 0.00 35.95 40.86 2fzs h PHE 82 CO 0.13 0.02 0.31 0.96 -2.23 0.00 0.00 178.31 177.51 2fzs s ILE 83 N -6.10 2.61 0.00 1.41 -4.36 -0.60 -4.99 121.20 109.17 2fzs s ILE 83 Ca -0.13 0.23 -0.24 0.00 -0.26 0.00 0.00 60.65 60.25 2fzs s ILE 83 Cb 0.06 -2.59 -0.18 0.00 1.25 0.00 0.00 42.46 41.00 2fzs s ILE 83 CO 0.66 -0.22 1.31 0.11 0.24 0.00 0.00 174.94 177.04 2fzs h LYS 84 N -1.02 0.12 -6.95 0.37 1.57 -1.89 -3.45 116.57 105.32 2fzs h LYS 84 Ca -0.45 -0.06 -0.54 0.00 -1.87 0.00 0.00 60.65 57.73 2fzs h LYS 84 Cb 1.26 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.69 2fzs h LYS 84 CO 0.48 0.56 0.75 -2.30 -0.57 0.00 0.00 179.45 178.36 2fzs n PRO 85 N -4.76 2.53 -1.72 3.15 -0.02 -0.76 -4.91 135.00 128.51 2fzs n PRO 85 Ca -0.08 0.89 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 2fzs n PRO 85 Cb 0.28 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 2fzs n PRO 85 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fzs n ASP 86 N 0.24 3.70 -4.51 2.55 8.00 -1.26 -4.86 116.55 120.40 2fzs n ASP 86 Ca 0.03 1.10 -0.42 0.00 0.71 0.00 0.00 54.79 56.21 2fzs n ASP 86 Cb 0.40 -1.55 -0.09 0.00 -0.02 0.00 0.00 41.12 39.87 2fzs n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fzs s VAL 87 N 0.62 5.08 -0.04 2.53 1.01 -1.26 -1.24 120.40 127.10 2fzs s VAL 87 Ca 0.71 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 2fzs s VAL 87 Cb -0.54 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2fzs s VAL 87 CO 0.40 -0.32 0.73 -0.55 0.00 0.00 0.00 175.10 175.37 2fzs s SER 88 N 1.80 7.06 0.01 3.32 0.15 0.32 -0.22 113.70 126.14 2fzs s SER 88 Ca 0.14 1.28 0.02 0.00 0.70 0.00 0.00 55.95 58.09 2fzs s SER 88 Cb -0.16 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 2fzs s SER 88 CO 0.13 -0.09 -0.01 0.42 1.20 0.00 0.00 173.24 174.90 2fzs s THR 89 N 0.60 4.07 -0.12 6.45 -4.23 -0.67 0.13 115.64 121.87 2fzs s THR 89 Ca 0.39 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 2fzs s THR 89 Cb -0.19 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 70.87 2fzs s THR 89 CO 0.20 0.34 0.03 -0.63 -0.54 0.00 0.00 174.62 174.02 2fzs s ILE 90 N -1.11 0.31 -0.15 2.99 1.01 -0.19 -0.45 121.20 123.61 2fzs s ILE 90 Ca 0.20 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.48 2fzs s ILE 90 Cb -0.11 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 2fzs s ILE 90 CO 0.11 0.01 0.84 0.00 0.00 0.00 0.00 174.94 175.91 2fzs s MET 92 N 2.01 1.32 1.59 0.00 0.23 -0.54 -1.45 119.30 122.46 2fzs s MET 92 Ca 0.40 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.61 2fzs s MET 92 Cb -0.17 -1.19 0.00 0.00 -1.53 0.00 0.00 34.83 31.94 2fzs s MET 92 CO 0.14 0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.71 2fzs n GLY 93 N 3.20 2.16 3.27 3.16 0.00 -1.26 -4.04 105.19 111.68 2fzs n GLY 93 Ca -0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 0.98 -0.26 1.61 -2.07 -1.26 -1.90 119.66 116.75 2fzs s GLN 94 Ca 0.00 -0.82 -0.04 0.00 -1.82 0.00 0.00 55.36 52.69 2fzs s GLN 94 Cb 0.00 0.42 0.10 0.00 -1.09 0.00 0.00 33.01 32.43 2fzs s GLN 94 CO 0.00 -0.35 0.16 0.00 -1.32 0.00 0.00 175.29 173.77 2fzs s ALA 95 N -3.83 0.35 -0.07 2.60 0.00 -0.82 -1.15 121.76 118.83 2fzs s ALA 95 Ca 0.04 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2fzs s ALA 95 Cb 0.03 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2fzs s ALA 95 CO -0.12 -1.55 -0.14 0.00 0.00 0.00 0.00 175.76 173.95 2fzs s ALA 96 N 2.16 2.64 0.00 0.00 0.00 -0.68 -1.96 121.76 123.92 2fzs s ALA 96 Ca 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2fzs s ALA 96 Cb -0.16 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2fzs s ALA 96 CO -0.30 0.46 0.00 0.45 0.00 0.00 0.00 175.76 176.37 2fzs n SER 97 N 2.68 0.00 0.05 0.00 2.88 0.11 -0.82 113.62 118.52 2fzs n SER 97 Ca -0.17 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 2fzs n SER 97 Cb 0.52 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.48 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 0.37 -0.74 -1.46 1.85 -1.84 0.07 114.93 113.18 2fzs h MET 98 Ca 0.00 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2fzs h MET 98 Cb 0.00 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 2fzs h MET 98 CO 0.00 0.24 0.41 0.78 -0.40 0.00 0.00 176.91 177.95 2fzs h GLY 99 N 0.38 1.10 1.78 1.39 0.00 -1.24 -2.01 103.07 104.47 2fzs h GLY 99 Ca 0.14 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2fzs h GLY 99 CO -0.03 0.47 -0.48 0.00 0.00 0.00 0.00 176.54 176.49 2fzs h ALA 100 N 1.21 1.01 -0.23 3.60 0.00 -1.10 -0.86 119.26 122.90 2fzs h ALA 100 Ca 0.26 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2fzs h ALA 100 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fzs h ALA 100 CO -0.04 0.64 -0.38 0.35 0.00 0.00 0.00 179.25 179.82 2fzs h PHE 101 N 0.19 0.82 -0.74 0.00 3.57 -1.05 -1.77 116.94 117.96 2fzs h PHE 101 Ca 0.01 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.19 2fzs h PHE 101 Cb 0.93 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2fzs h PHE 101 CO 0.02 1.04 0.31 -0.07 -2.23 0.00 0.00 178.31 177.37 2fzs h LEU 102 N 0.36 1.01 -0.41 0.59 3.38 -1.25 -1.99 115.31 117.00 2fzs h LEU 102 Ca 0.02 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2fzs h LEU 102 Cb 0.97 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2fzs h LEU 102 CO 0.09 0.90 0.01 0.25 0.09 0.00 0.00 178.44 179.78 2fzs h LEU 103 N 1.06 -0.15 0.00 1.67 5.85 -1.05 -2.48 115.31 120.22 2fzs h LEU 103 Ca 0.25 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2fzs h LEU 103 Cb 0.20 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2fzs h LEU 103 CO -0.02 -0.04 -0.01 1.07 -0.34 0.00 0.00 178.44 179.10 2fzs n THR 104 N -5.19 0.26 1.04 1.05 5.66 -0.68 -2.89 114.28 113.53 2fzs n THR 104 Ca 0.03 -0.13 0.14 0.00 -3.05 0.00 0.00 64.05 61.04 2fzs n THR 104 Cb 0.22 -0.52 0.55 0.00 -1.55 0.00 0.00 70.33 69.02 2fzs n THR 104 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fzs n ALA 105 N -1.63 2.60 -0.74 1.79 0.00 -0.77 -4.85 120.51 116.92 2fzs n ALA 105 Ca 0.06 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 2fzs n ALA 105 Cb 0.38 -1.39 0.23 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.96 1.55 0.15 0.00 0.00 -1.14 -4.91 107.32 100.01 2fzs s GLY 106 Ca 0.15 -0.21 -0.34 0.00 0.00 0.00 0.00 44.72 44.32 2fzs s GLY 106 CO 0.56 0.48 1.55 0.00 0.00 0.00 0.00 173.10 175.69 2fzs n ALA 107 N -4.70 1.09 -1.75 3.20 0.00 0.69 -4.87 120.51 114.17 2fzs n ALA 107 Ca 0.04 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2fzs n ALA 107 Cb 0.55 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 2fzs n ALA 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fzs n LYS 108 N 3.36 2.64 0.00 0.00 3.00 -1.26 -0.76 118.16 125.13 2fzs n LYS 108 Ca 0.17 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.42 2fzs n LYS 108 Cb 0.28 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.62 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 1.60 3.24 0.78 3.14 0.00 -1.26 -4.87 105.19 107.82 2fzs n GLY 109 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.89 1.75 -4.27 1.61 5.02 0.06 -4.88 118.16 115.54 2fzs n LYS 110 Ca 0.00 -3.14 -0.34 0.00 -2.02 0.00 0.00 58.31 52.82 2fzs n LYS 110 Cb 0.00 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.16 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 -3.17 3.20 0.07 1.97 0.52 -1.25 -1.66 118.95 118.62 2fzs s ARG 111 Ca 0.40 -0.74 0.05 0.00 -0.52 0.00 0.00 55.73 54.92 2fzs s ARG 111 Cb 0.37 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 2fzs s ARG 111 CO -0.02 -0.09 -0.14 -0.06 0.02 0.00 0.00 175.30 175.01 2fzs s PHE 112 N 1.09 1.18 -0.08 -0.53 0.08 0.41 -0.20 117.98 119.93 2fzs s PHE 112 Ca 0.00 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.60 2fzs s PHE 112 Cb -0.14 -0.67 -0.03 0.00 -0.57 0.00 0.00 43.02 41.61 2fzs s PHE 112 CO -0.04 0.05 -0.08 0.00 -0.10 0.00 0.00 175.22 175.05 2fzs s LEU 114 N -0.59 3.34 0.31 0.00 1.02 -0.52 -1.03 118.68 121.20 2fzs s LEU 114 Ca 0.09 1.78 0.05 0.00 0.02 0.00 0.00 54.13 56.07 2fzs s LEU 114 Cb -0.12 -4.52 0.69 0.00 0.02 0.00 0.00 46.19 42.26 2fzs s LEU 114 CO 0.02 -1.38 1.82 -0.65 0.02 0.00 0.00 176.35 176.17 2fzs h PRO 115 N -0.09 0.81 -0.39 1.29 0.11 -1.91 -2.28 132.00 129.55 2fzs h PRO 115 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fzs h PRO 115 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2fzs h PRO 115 CO 0.56 0.54 0.00 0.09 -0.21 0.00 0.00 178.00 178.98 2fzs n ASN 116 N -4.67 3.04 -4.75 -2.05 3.02 -1.26 -4.43 115.26 104.16 2fzs n ASN 116 Ca 0.21 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.44 2fzs n ASN 116 Cb 0.48 -0.26 0.08 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.00 4.55 0.09 6.41 1.04 -0.86 -4.81 113.70 119.12 2fzs s SER 117 Ca 0.26 2.09 0.06 0.00 0.48 0.00 0.00 55.95 58.85 2fzs s SER 117 Cb 0.14 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.67 2fzs s SER 117 CO 0.18 -2.01 -0.16 -0.13 0.98 0.00 0.00 173.24 172.10 2fzs s ARG 118 N -4.21 0.95 0.06 4.02 0.52 -0.80 -3.27 118.95 116.22 2fzs s ARG 118 Ca 0.68 -1.08 0.09 0.00 -0.52 0.00 0.00 55.73 54.90 2fzs s ARG 118 Cb -0.23 -1.01 -0.03 0.00 0.52 0.00 0.00 34.95 34.21 2fzs s ARG 118 CO 0.46 0.22 -0.24 0.08 0.02 0.00 0.00 175.30 175.84 2fzs s VAL 119 N -1.45 1.99 -0.01 3.52 1.01 0.08 -1.95 120.40 123.59 2fzs s VAL 119 Ca 0.03 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 60.64 2fzs s VAL 119 Cb -0.09 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 2fzs s VAL 119 CO 0.03 0.26 -0.06 -0.32 0.00 0.00 0.00 175.10 175.02 2fzs s MET 120 N -1.36 0.48 0.08 2.72 1.75 -0.83 -0.19 119.30 121.95 2fzs s MET 120 Ca 0.10 -0.20 0.08 0.00 -1.25 0.00 0.00 55.69 54.43 2fzs s MET 120 Cb -0.10 -0.47 -0.03 0.00 2.84 0.00 0.00 34.83 37.08 2fzs s MET 120 CO 0.03 0.11 -0.22 0.96 -0.65 0.00 0.00 175.02 175.25 2fzs s ILE 121 N -0.07 1.76 0.14 10.11 -4.36 -0.54 0.05 121.20 128.29 2fzs s ILE 121 Ca 0.01 -1.43 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 2fzs s ILE 121 Cb -0.03 -1.57 0.07 0.00 1.25 0.00 0.00 42.46 42.18 2fzs s ILE 121 CO -0.00 0.07 0.83 -1.38 0.24 0.00 0.00 174.94 174.69 2fzs s HIS 122 N -1.00 -0.27 0.76 1.37 -3.43 -1.26 -1.88 115.29 109.57 2fzs s HIS 122 Ca 0.08 -0.00 -0.12 0.00 -0.80 0.00 0.00 55.06 54.22 2fzs s HIS 122 Cb -0.10 0.61 0.05 0.00 -1.43 0.00 0.00 32.58 31.72 2fzs s HIS 122 CO 0.03 -0.84 1.12 1.14 -2.00 0.00 0.00 174.74 174.20 2fzs s GLN 123 N -3.45 2.39 0.61 -0.38 -2.07 -0.04 -4.96 119.66 111.76 2fzs s GLN 123 Ca 0.08 0.37 -0.19 0.00 -1.82 0.00 0.00 55.36 53.80 2fzs s GLN 123 Cb -0.02 -1.98 -0.03 0.00 -1.09 0.00 0.00 33.01 29.89 2fzs s GLN 123 CO -0.02 -1.35 1.22 -2.30 -1.32 0.00 0.00 175.29 171.51 2fzs n PRO 124 N -3.20 1.21 -4.78 9.60 -0.02 -1.26 -5.06 135.00 131.49 2fzs n PRO 124 Ca 0.07 0.46 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 2fzs n PRO 124 Cb 0.58 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.49 2fzs n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fzs s LEU 125 N -3.40 2.20 0.00 2.45 1.02 -1.26 -5.09 118.68 114.59 2fzs s LEU 125 Ca 0.78 -0.62 -0.06 0.00 0.02 0.00 0.00 54.13 54.25 2fzs s LEU 125 Cb -0.40 -1.24 0.02 0.00 0.02 0.00 0.00 46.19 44.59 2fzs s LEU 125 CO 0.45 0.23 0.37 0.61 0.02 0.00 0.00 176.35 178.03 2fzs n GLY 126 N 1.60 1.71 3.58 -3.19 0.00 -1.26 -5.09 105.19 102.55 2fzs n GLY 126 Ca -0.17 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 2fzs n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fzs s GLY 127 N -2.07 -0.45 0.04 -0.02 0.00 -1.26 -5.17 107.32 98.39 2fzs s GLY 127 Ca 0.10 1.86 -0.16 0.00 0.00 0.00 0.00 44.72 46.52 2fzs s GLY 127 CO 0.07 1.35 0.35 -0.47 0.00 0.00 0.00 173.10 174.40 2fzs s TYR 128 N -0.48 -0.17 -0.02 1.90 5.04 -1.26 -5.16 117.35 117.20 2fzs s TYR 128 Ca -0.04 0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.69 2fzs s TYR 128 Cb -0.02 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.44 2fzs s TYR 128 CO 0.03 -0.53 -0.08 -0.65 -1.34 0.00 0.00 175.55 172.98 2fzs s GLN 129 N -2.52 0.82 0.00 4.97 -1.52 -1.26 -5.10 119.66 115.05 2fzs s GLN 129 Ca -0.05 -0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.10 2fzs s GLN 129 Cb -0.01 -0.78 0.00 0.00 -0.22 0.00 0.00 33.01 32.00 2fzs s GLN 129 CO -0.03 0.10 0.00 0.41 -0.25 0.00 0.00 175.29 175.52 2fzs n GLY 130 N 3.29 -1.09 3.75 3.09 0.00 -1.26 -4.98 105.19 108.00 2fzs n GLY 130 Ca -0.18 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 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 2.62 0.24 1.61 -0.21 -1.26 -4.78 119.66 115.88 2fzs s GLN 131 Ca 0.00 1.54 -0.05 0.00 0.02 0.00 0.00 55.36 56.87 2fzs s GLN 131 Cb 0.00 -1.91 0.46 0.00 1.00 0.00 0.00 33.01 32.56 2fzs s GLN 131 CO 0.00 -1.42 1.68 0.00 -2.12 0.00 0.00 175.29 173.43 2fzs h ALA 132 N 0.03 0.94 -0.65 6.09 0.00 -2.00 -0.23 119.26 123.45 2fzs h ALA 132 Ca -0.47 0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.71 2fzs h ALA 132 Cb 1.27 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 2fzs h ALA 132 CO 0.53 -0.35 0.25 1.15 0.00 0.00 0.00 179.25 180.83 2fzs h THR 133 N 0.25 0.76 -0.40 0.00 2.02 -2.00 -1.11 112.91 112.43 2fzs h THR 133 Ca 0.41 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.32 2fzs h THR 133 Cb 0.71 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2fzs h THR 133 CO -0.52 0.08 -0.26 0.44 0.37 0.00 0.00 175.52 175.62 2fzs h ASP 134 N 0.43 0.86 -0.58 4.18 3.32 -1.75 -2.59 116.42 120.29 2fzs h ASP 134 Ca 0.33 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2fzs h ASP 134 Cb 0.42 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2fzs h ASP 134 CO -0.32 1.07 0.35 0.40 -1.72 0.00 0.00 179.24 179.02 2fzs h ILE 135 N 0.72 1.06 -0.24 0.35 2.04 -0.20 -1.09 117.51 120.15 2fzs h ILE 135 Ca 0.09 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2fzs h ILE 135 Cb 0.80 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2fzs h ILE 135 CO 0.07 0.13 0.14 -0.08 0.00 0.00 0.00 178.15 178.41 2fzs h GLU 136 N 0.69 0.33 -0.25 2.37 4.57 -1.14 0.20 114.58 121.34 2fzs h GLU 136 Ca 0.23 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2fzs h GLU 136 Cb 0.03 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 2fzs h GLU 136 CO -0.10 0.26 -0.17 0.82 -1.18 0.00 0.00 179.01 178.64 2fzs h ILE 137 N 0.30 0.53 -0.27 2.32 2.04 -1.16 -0.03 117.51 121.23 2fzs h ILE 137 Ca 0.09 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.78 2fzs h ILE 137 Cb 0.02 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2fzs h ILE 137 CO -0.02 0.00 -0.48 0.45 0.00 0.00 0.00 178.15 178.10 2fzs h HIS 138 N -0.16 0.89 -0.67 1.37 3.86 -0.99 -2.13 115.15 117.33 2fzs h HIS 138 Ca 0.14 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2fzs h HIS 138 Cb 0.36 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2fzs h HIS 138 CO -0.34 1.07 0.36 0.00 0.86 0.00 0.00 177.93 179.88 2fzs h ALA 139 N 0.88 0.86 -0.54 2.45 0.00 -0.46 -2.06 119.26 120.39 2fzs h ALA 139 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2fzs h ALA 139 Cb 1.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2fzs h ALA 139 CO 0.10 0.39 0.28 0.00 0.00 0.00 0.00 179.25 180.02 2fzs h ARG 140 N 0.93 0.52 -0.33 0.00 3.08 -0.83 -2.07 114.38 115.68 2fzs h ARG 140 Ca 0.24 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2fzs h ARG 140 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2fzs h ARG 140 CO -0.04 0.35 0.12 1.49 -1.07 0.00 0.00 179.97 180.82 2fzs h GLU 141 N 0.54 0.51 -0.58 0.04 4.57 -1.19 -1.70 114.58 116.76 2fzs h GLU 141 Ca 0.24 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2fzs h GLU 141 Cb 0.15 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2fzs h GLU 141 CO -0.16 0.52 0.12 0.97 -1.18 0.00 0.00 179.01 179.28 2fzs h ILE 142 N 0.38 1.24 -0.66 2.32 2.10 -1.19 -0.99 117.51 120.72 2fzs h ILE 142 Ca 0.11 -0.90 -0.03 0.00 1.08 0.00 0.00 64.86 65.12 2fzs h ILE 142 Cb 0.22 0.67 -0.03 0.00 -1.09 0.00 0.00 36.82 36.58 2fzs h ILE 142 CO -0.01 0.33 0.28 -0.07 -1.08 0.00 0.00 178.15 177.61 2fzs h LEU 143 N 0.87 0.87 -0.24 2.19 3.38 -1.21 0.35 115.31 121.52 2fzs h LEU 143 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2fzs h LEU 143 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2fzs h LEU 143 CO 0.00 0.77 0.12 0.11 0.09 0.00 0.00 178.44 179.53 2fzs h LYS 144 N 0.95 0.35 -0.37 1.13 1.57 -0.86 -1.47 116.57 117.86 2fzs h LYS 144 Ca 0.23 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2fzs h LYS 144 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2fzs h LYS 144 CO -0.02 0.35 0.10 0.28 -0.57 0.00 0.00 179.45 179.59 2fzs h VAL 145 N 0.26 1.22 -0.31 0.50 2.07 -0.87 -0.57 116.25 118.55 2fzs h VAL 145 Ca 0.08 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2fzs h VAL 145 Cb 0.12 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 2fzs h VAL 145 CO -0.01 0.25 -0.18 0.50 0.02 0.00 0.00 177.57 178.16 2fzs h LYS 146 N 0.46 -0.13 -0.37 1.57 3.64 -0.18 0.75 116.57 122.31 2fzs h LYS 146 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2fzs h LYS 146 Cb 0.28 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2fzs h LYS 146 CO -0.00 -0.09 0.24 0.78 -2.27 0.00 0.00 179.45 178.11 2fzs h GLY 147 N -0.14 0.52 0.99 5.01 0.00 -1.01 -1.03 103.07 107.41 2fzs h GLY 147 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2fzs h GLY 147 CO -0.40 0.19 0.21 -0.09 0.00 0.00 0.00 176.54 176.45 2fzs h ARG 148 N 0.50 0.43 -0.83 4.80 9.65 -0.74 -1.10 114.38 127.10 2fzs h ARG 148 Ca 0.13 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2fzs h ARG 148 Cb -0.06 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 2fzs h ARG 148 CO -0.03 0.30 0.38 0.52 2.80 0.00 0.00 179.97 183.94 2fzs h MET 149 N 0.43 1.20 -0.92 0.20 2.86 -0.76 -2.03 114.93 115.91 2fzs h MET 149 Ca 0.12 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2fzs h MET 149 Cb -0.03 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 2fzs h MET 149 CO -0.02 0.93 0.57 -0.91 1.06 0.00 0.00 176.91 178.54 2fzs h ASN 150 N 1.18 1.09 -0.78 1.22 2.35 -0.77 -1.06 115.58 118.81 2fzs h ASN 150 Ca 0.28 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2fzs h ASN 150 Cb 0.14 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2fzs h ASN 150 CO -0.03 0.83 0.41 -0.33 -1.65 0.00 0.00 177.43 176.65 2fzs h GLU 151 N 1.26 1.09 -0.08 0.81 5.08 -0.74 -1.19 114.58 120.81 2fzs h GLU 151 Ca 0.33 -0.14 -0.22 0.00 -1.00 0.00 0.00 59.36 58.34 2fzs h GLU 151 Cb -0.08 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 28.97 2fzs h GLU 151 CO -0.07 0.82 -0.83 -0.07 -1.00 0.00 0.00 179.01 177.86 2fzs h LEU 152 N 1.08 0.74 -0.64 1.33 3.38 -1.24 0.39 115.31 120.35 2fzs h LEU 152 Ca 0.27 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2fzs h LEU 152 Cb 0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2fzs h LEU 152 CO -0.04 1.30 0.38 0.24 0.09 0.00 0.00 178.44 180.41 2fzs h MET 153 N 0.40 0.71 -0.23 1.13 2.86 -1.06 -1.48 114.93 117.26 2fzs h MET 153 Ca -0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2fzs h MET 153 Cb 1.45 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 2fzs h MET 153 CO 0.16 0.47 -0.06 0.00 1.06 0.00 0.00 176.91 178.54 2fzs h ALA 154 N 1.30 0.31 -0.32 6.32 0.00 -0.96 -1.18 119.26 124.72 2fzs h ALA 154 Ca 0.27 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2fzs h ALA 154 Cb 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2fzs h ALA 154 CO -0.13 0.11 -0.54 1.25 0.00 0.00 0.00 179.25 179.94 2fzs h LEU 155 N 0.17 -1.78 -0.61 0.00 5.85 -0.74 -0.47 115.31 117.74 2fzs h LEU 155 Ca 0.06 0.23 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2fzs h LEU 155 Cb 0.53 0.72 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2fzs h LEU 155 CO 0.02 -0.43 -0.63 0.45 -0.34 0.00 0.00 178.44 177.52 2fzs h HIS 156 N -0.45 0.33 0.00 1.25 3.86 -1.20 -3.29 115.15 115.65 2fzs h HIS 156 Ca 0.07 -0.13 -0.20 0.00 -1.16 0.00 0.00 60.37 58.95 2fzs h HIS 156 Cb 0.62 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 2fzs h HIS 156 CO -0.67 0.81 -1.16 1.79 0.86 0.00 0.00 177.93 179.56 2fzs h THR 157 N 0.19 1.02 0.00 2.45 1.35 -1.09 -3.46 112.91 113.37 2fzs h THR 157 Ca -0.01 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 2fzs h THR 157 Cb 1.15 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 2fzs h THR 157 CO 0.10 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 2fzs n GLY 158 N 1.38 0.77 3.85 5.82 0.00 -0.20 -4.36 105.19 112.46 2fzs n GLY 158 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.35 3.80 0.66 1.61 -1.52 -1.22 -5.04 119.66 117.60 2fzs s GLN 159 Ca 0.00 0.86 -0.15 0.00 -1.95 0.00 0.00 55.36 54.12 2fzs s GLN 159 Cb 0.00 -2.12 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 2fzs s GLN 159 CO 0.00 -0.39 1.10 -1.54 -0.25 0.00 0.00 175.29 174.21 2fzs s SER 160 N -3.54 5.14 0.26 5.90 1.04 -1.26 -4.58 113.70 116.65 2fzs s SER 160 Ca 0.57 1.95 -0.03 0.00 0.48 0.00 0.00 55.95 58.92 2fzs s SER 160 Cb -0.10 -2.54 0.43 0.00 0.10 0.00 0.00 66.02 63.90 2fzs s SER 160 CO 0.41 -1.61 1.84 0.25 0.98 0.00 0.00 173.24 175.11 2fzs h LEU 161 N -0.05 0.83 -0.87 2.42 5.85 -1.93 -2.08 115.31 119.47 2fzs h LEU 161 Ca -0.46 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 2fzs h LEU 161 Cb 1.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2fzs h LEU 161 CO 0.54 0.49 0.32 -0.33 -0.34 0.00 0.00 178.44 179.12 2fzs h GLU 162 N 0.94 1.14 -0.13 1.25 3.07 -1.97 -1.27 114.58 117.62 2fzs h GLU 162 Ca 0.42 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 2fzs h GLU 162 Cb 0.33 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2fzs h GLU 162 CO -0.23 0.92 0.02 0.37 -1.40 0.00 0.00 179.01 178.69 2fzs h GLN 163 N 1.12 0.21 -0.42 2.33 5.75 -1.80 -1.95 115.11 120.35 2fzs h GLN 163 Ca 0.26 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.78 2fzs h GLN 163 Cb 0.19 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 2fzs h GLN 163 CO -0.02 0.42 -0.01 0.82 -2.65 0.00 0.00 178.83 177.39 2fzs h ILE 164 N -0.02 0.67 -0.46 2.39 1.08 -1.11 -0.86 117.51 119.21 2fzs h ILE 164 Ca 0.04 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2fzs h ILE 164 Cb 0.31 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 2fzs h ILE 164 CO 0.00 0.02 0.19 -0.33 -0.69 0.00 0.00 178.15 177.35 2fzs h GLU 165 N 0.10 0.38 -0.63 2.37 5.08 -1.12 -1.94 114.58 118.82 2fzs h GLU 165 Ca 0.21 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2fzs h GLU 165 Cb 0.30 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2fzs h GLU 165 CO -0.35 0.25 0.27 0.00 -1.00 0.00 0.00 179.01 178.18 2fzs h ARG 166 N 0.39 0.93 0.00 2.33 3.08 -0.83 -3.17 114.38 117.11 2fzs h ARG 166 Ca 0.21 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2fzs h ARG 166 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2fzs h ARG 166 CO -0.18 0.76 -0.15 -0.25 -1.07 0.00 0.00 179.97 179.08 2fzs n ASP 167 N -4.46 0.31 -0.31 7.04 8.00 -0.38 -3.58 116.55 123.17 2fzs n ASP 167 Ca 0.04 0.34 0.04 0.00 0.71 0.00 0.00 54.79 55.92 2fzs n ASP 167 Cb 0.15 -0.36 0.04 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.69 0.19 -0.31 -3.53 -2.24 -0.77 -4.58 114.28 101.33 2fzs n THR 168 Ca 0.06 -0.59 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 2fzs n THR 168 Cb 0.36 1.03 0.14 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.38 0.96 -5.86 -0.78 4.39 -1.60 -0.06 114.58 113.00 2fzs h GLU 169 Ca 0.00 -0.06 -0.53 0.00 0.34 0.00 0.00 59.36 59.12 2fzs h GLU 169 Cb 0.36 -0.22 -0.14 0.00 -0.10 0.00 0.00 28.75 28.66 2fzs h GLU 169 CO 0.00 0.63 -0.74 1.03 -1.16 0.00 0.00 179.01 178.77 2fzs s ARG 170 N -6.06 1.50 0.09 2.33 0.52 -1.26 -4.70 118.95 111.36 2fzs s ARG 170 Ca -0.13 -1.68 -0.36 0.00 -0.52 0.00 0.00 55.73 53.04 2fzs s ARG 170 Cb 0.18 -1.42 -0.18 0.00 0.52 0.00 0.00 34.95 34.05 2fzs s ARG 170 CO 0.79 0.25 1.04 -0.25 0.02 0.00 0.00 175.30 177.15 2fzs n ASP 171 N -0.50 0.35 -3.76 0.23 8.00 -1.26 -4.75 116.55 114.87 2fzs n ASP 171 Ca -0.06 1.14 -0.22 0.00 0.71 0.00 0.00 54.79 56.36 2fzs n ASP 171 Cb 0.60 -1.03 -0.18 0.00 -0.02 0.00 0.00 41.12 40.49 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 -0.17 0.48 -0.09 -1.24 6.06 -0.79 -5.00 118.95 118.20 2fzs s ARG 172 Ca 0.82 0.15 -0.09 0.00 -2.50 0.00 0.00 55.73 54.11 2fzs s ARG 172 Cb -1.07 -0.88 -0.04 0.00 0.06 0.00 0.00 34.95 33.02 2fzs s ARG 172 CO 0.54 -0.30 0.21 -0.06 -2.50 0.00 0.00 175.30 173.19 2fzs s PHE 173 N 1.97 3.62 -0.02 5.12 0.08 -1.26 -1.47 117.98 126.02 2fzs s PHE 173 Ca 0.04 0.63 0.02 0.00 0.12 0.00 0.00 56.93 57.75 2fzs s PHE 173 Cb -0.12 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2fzs s PHE 173 CO -0.05 0.70 -0.09 -0.51 -0.10 0.00 0.00 175.22 175.17 2fzs s LEU 174 N -0.97 1.80 1.02 -0.37 1.02 0.73 -5.00 118.68 116.91 2fzs s LEU 174 Ca 0.17 -0.18 -0.13 0.00 0.02 0.00 0.00 54.13 54.02 2fzs s LEU 174 Cb -0.13 -0.52 0.20 0.00 0.02 0.00 0.00 46.19 45.76 2fzs s LEU 174 CO 0.06 0.06 1.09 -0.94 0.02 0.00 0.00 176.35 176.64 2fzs s SER 175 N 0.17 2.39 0.14 2.29 1.04 -1.26 -0.74 113.70 117.72 2fzs s SER 175 Ca -0.03 1.18 -0.18 0.00 0.48 0.00 0.00 55.95 57.41 2fzs s SER 175 Cb -0.08 -1.85 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 2fzs s SER 175 CO 0.00 -3.28 1.78 0.00 0.98 0.00 0.00 173.24 172.72 2fzs h ALA 176 N -1.99 0.37 -0.82 5.32 0.00 -1.76 -0.94 119.26 119.43 2fzs h ALA 176 Ca -0.56 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2fzs h ALA 176 Cb 1.33 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2fzs h ALA 176 CO 0.57 -0.21 0.53 -1.35 0.00 0.00 0.00 179.25 178.80 2fzs h PRO 177 N 0.34 1.08 -0.34 0.00 0.11 -1.92 -1.99 132.00 129.28 2fzs h PRO 177 Ca 0.12 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 2fzs h PRO 177 Cb 0.01 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 2fzs h PRO 177 CO -0.06 0.73 -0.05 0.93 -0.21 0.00 0.00 178.00 179.34 2fzs h GLU 178 N 1.11 0.54 -0.44 1.05 5.08 -1.83 -2.09 114.58 118.01 2fzs h GLU 178 Ca 0.30 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2fzs h GLU 178 Cb -0.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2fzs h GLU 178 CO -0.06 0.60 -0.17 0.00 -1.00 0.00 0.00 179.01 178.38 2fzs h ALA 179 N 1.44 0.87 -0.28 3.43 0.00 -0.65 0.69 119.26 124.77 2fzs h ALA 179 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2fzs h ALA 179 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2fzs h ALA 179 CO 0.02 0.64 0.14 0.28 0.00 0.00 0.00 179.25 180.33 2fzs h VAL 180 N 0.74 1.13 -0.04 0.00 2.07 -1.25 0.91 116.25 119.81 2fzs h VAL 180 Ca 0.11 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2fzs h VAL 180 Cb 0.69 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2fzs h VAL 180 CO 0.05 0.13 -0.33 -0.08 0.02 0.00 0.00 177.57 177.37 2fzs h GLU 181 N 0.32 0.08 0.00 1.57 4.57 -1.04 -2.17 114.58 117.92 2fzs h GLU 181 Ca 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2fzs h GLU 181 Cb 0.08 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2fzs h GLU 181 CO -0.01 0.40 0.00 -0.92 -1.18 0.00 0.00 179.01 177.29 2fzs h TYR 182 N 0.07 0.00 0.00 0.92 3.20 -0.81 -3.47 116.97 116.87 2fzs h TYR 182 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2fzs h TYR 182 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 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 0.97 0.73 0.27 1.82 0.00 -0.82 -4.70 105.19 103.47 2fzs n GLY 183 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 0.78 -9.03 0.99 3.38 -1.08 -3.38 115.31 106.98 2fzs h LEU 184 Ca 0.00 -0.26 -0.42 0.00 0.09 0.00 0.00 57.88 57.29 2fzs h LEU 184 Cb 0.00 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 40.40 2fzs h LEU 184 CO 0.00 0.95 -0.64 0.68 0.09 0.00 0.00 178.44 179.52 2fzs s VAL 185 N -4.68 1.11 -0.11 1.22 -7.23 -1.09 -4.04 120.40 105.58 2fzs s VAL 185 Ca -0.09 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 2fzs s VAL 185 Cb 0.13 -2.53 -0.27 0.00 0.56 0.00 0.00 36.38 34.28 2fzs s VAL 185 CO 0.83 -0.19 0.46 0.44 -0.31 0.00 0.00 175.10 176.33 2fzs h ASP 186 N 2.33 0.42 -5.02 4.85 3.32 -0.88 -3.38 116.42 118.05 2fzs h ASP 186 Ca -0.39 -0.89 0.02 0.00 0.02 0.00 0.00 57.03 55.79 2fzs h ASP 186 Cb 1.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2fzs h ASP 186 CO 0.66 1.76 0.22 -0.94 -1.72 0.00 0.00 179.24 179.22 2fzs s SER 187 N -7.08 -0.10 -0.14 6.45 1.04 -1.15 -4.94 113.70 107.76 2fzs s SER 187 Ca -0.21 -0.89 -0.10 0.00 0.48 0.00 0.00 55.95 55.23 2fzs s SER 187 Cb 0.06 0.78 -0.05 0.00 0.10 0.00 0.00 66.02 66.91 2fzs s SER 187 CO 0.77 -1.49 0.20 -0.63 0.98 0.00 0.00 173.24 173.06 2fzs s ILE 188 N -3.18 5.39 -0.20 -1.02 1.01 -1.26 -2.28 121.20 119.65 2fzs s ILE 188 Ca 0.14 0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.99 2fzs s ILE 188 Cb -0.05 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2fzs s ILE 188 CO 0.09 0.51 0.28 -0.76 0.00 0.00 0.00 174.94 175.07 2fzs s LEU 189 N -0.29 4.18 -0.05 2.97 1.43 -0.20 -4.93 118.68 121.78 2fzs s LEU 189 Ca 0.14 0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 2fzs s LEU 189 Cb -0.12 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 2fzs s LEU 189 CO 0.03 0.03 -0.10 0.41 0.23 0.00 0.00 176.35 176.96 2fzs n THR 190 N 4.02 0.65 -4.37 5.49 -1.04 -1.26 -3.69 114.28 114.08 2fzs n THR 190 Ca -0.12 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 2fzs n THR 190 Cb 0.52 -1.65 -0.16 0.00 -1.82 0.00 0.00 70.33 67.21 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 -2.17 1.03 -0.35 -1.42 3.76 -1.26 -4.97 115.29 109.91 2fzs s HIS 191 Ca -0.10 -0.32 -0.35 0.00 -0.15 0.00 0.00 55.06 54.14 2fzs s HIS 191 Cb 0.03 -0.79 -0.11 0.00 1.11 0.00 0.00 32.58 32.82 2fzs s HIS 191 CO 0.13 -0.19 2.20 -2.13 -0.85 0.00 0.00 174.74 173.90 2fzs n ARG 192 N 3.74 1.07 0.00 1.40 3.00 -1.26 -5.27 116.66 119.34 2fzs n ARG 192 Ca -0.23 0.28 0.07 0.00 -0.00 0.00 0.00 57.85 57.97 2fzs n ARG 192 Cb 0.52 -2.46 0.40 0.00 0.00 0.00 0.00 32.46 30.91 2fzs n ARG 192 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72