#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 5.09 0.41 1.96 1.01 -1.26 -5.03 120.40 122.58 2fzs s VAL 3 Ca 0.00 0.67 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 2fzs s VAL 3 Cb 0.00 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2fzs s VAL 3 CO 0.00 0.04 1.23 -2.65 0.00 0.00 0.00 175.10 173.73 2fzs n PRO 4 N 5.52 1.87 -3.25 2.72 -0.02 -1.26 -4.78 135.00 135.80 2fzs n PRO 4 Ca -0.06 0.66 -0.24 0.00 -2.02 0.00 0.00 63.50 61.85 2fzs n PRO 4 Cb 0.50 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2fzs n PRO 4 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2fzs s MET 5 N -2.12 3.46 -0.17 -0.52 -1.94 -1.26 -1.07 119.30 115.69 2fzs s MET 5 Ca 0.60 -0.28 -0.09 0.00 -1.71 0.00 0.00 55.69 54.22 2fzs s MET 5 Cb -0.53 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 33.76 2fzs s MET 5 CO 0.59 0.07 0.40 0.08 -0.01 0.00 0.00 175.02 176.14 2fzs s VAL 6 N -2.39 -0.11 -0.29 -6.03 1.01 0.42 -4.85 120.40 108.16 2fzs s VAL 6 Ca 0.42 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2fzs s VAL 6 Cb -0.10 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.72 2fzs s VAL 6 CO 0.37 0.05 0.01 -0.51 0.00 0.00 0.00 175.10 175.02 2fzs s ILE 7 N 1.57 3.25 -0.32 2.22 2.07 -1.26 -0.96 121.20 127.78 2fzs s ILE 7 Ca -0.08 -1.13 -0.20 0.00 -1.41 0.00 0.00 60.65 57.82 2fzs s ILE 7 Cb -0.09 -2.78 -0.01 0.00 0.13 0.00 0.00 42.46 39.72 2fzs s ILE 7 CO -0.12 -0.01 0.61 -0.70 -1.91 0.00 0.00 174.94 172.81 2fzs s GLU 8 N 1.34 3.84 -0.68 3.50 2.56 -0.90 -4.94 118.70 123.42 2fzs s GLU 8 Ca -0.02 0.20 -0.26 0.00 0.00 0.00 0.00 54.97 54.89 2fzs s GLU 8 Cb -0.18 -3.75 -0.04 0.00 2.00 0.00 0.00 34.13 32.16 2fzs s GLU 8 CO -0.01 -0.60 2.00 -0.65 -0.56 0.00 0.00 175.26 175.44 2fzs s GLN 9 N 2.59 2.46 -0.07 4.30 1.11 -1.26 -3.14 119.66 125.65 2fzs s GLN 9 Ca 0.24 0.47 -0.03 0.00 0.01 0.00 0.00 55.36 56.05 2fzs s GLN 9 Cb -0.15 -4.62 0.04 0.00 -1.01 0.00 0.00 33.01 27.27 2fzs s GLN 9 CO 0.12 -3.10 0.16 -1.21 0.01 0.00 0.00 175.29 171.27 2fzs s GLU 14 N 7.33 0.08 0.04 2.91 2.02 -1.26 -5.23 118.70 124.60 2fzs s GLU 14 Ca 0.74 0.44 0.04 0.00 0.02 0.00 0.00 54.97 56.20 2fzs s GLU 14 Cb -0.12 -0.20 -0.02 0.00 0.10 0.00 0.00 34.13 33.89 2fzs s GLU 14 CO 0.15 -0.21 -0.11 1.03 0.02 0.00 0.00 175.26 176.14 2fzs s ARG 15 N 1.50 0.70 -0.12 1.61 3.00 -1.19 -5.12 118.95 119.34 2fzs s ARG 15 Ca -0.06 -0.72 -0.21 0.00 0.00 0.00 0.00 55.73 54.74 2fzs s ARG 15 Cb -0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 34.95 34.17 2fzs s ARG 15 CO -0.06 0.14 0.62 -1.12 0.00 0.00 0.00 175.30 174.88 2fzs s SER 16 N -1.28 6.81 0.01 0.23 0.01 -1.26 -2.12 113.70 116.09 2fzs s SER 16 Ca -0.03 0.97 0.08 0.00 1.31 0.00 0.00 55.95 58.28 2fzs s SER 16 Cb -0.08 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2fzs s SER 16 CO 0.01 -0.14 -0.23 -0.36 0.41 0.00 0.00 173.24 172.93 2fzs s PHE 17 N 1.11 2.41 0.73 2.43 0.40 -0.13 -4.96 117.98 119.97 2fzs s PHE 17 Ca 0.31 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 2fzs s PHE 17 Cb -0.16 -1.47 0.03 0.00 0.51 0.00 0.00 43.02 41.92 2fzs s PHE 17 CO 0.13 0.09 1.07 0.16 0.70 0.00 0.00 175.22 177.38 2fzs s ASP 18 N -0.98 5.09 0.28 1.36 3.84 -1.26 -0.43 116.67 124.56 2fzs s ASP 18 Ca 0.12 1.48 -0.02 0.00 -0.00 0.00 0.00 52.55 54.12 2fzs s ASP 18 Cb -0.10 -2.30 0.60 0.00 -1.38 0.00 0.00 42.92 39.74 2fzs s ASP 18 CO 0.01 -1.61 1.46 0.00 -0.00 0.00 0.00 175.17 175.03 2fzs n ILE 19 N -3.22 -0.39 -0.07 2.11 0.13 -0.23 -1.78 119.36 115.91 2fzs n ILE 19 Ca 0.07 2.08 -0.14 0.00 -1.10 0.00 0.00 62.75 63.67 2fzs n ILE 19 Cb 0.55 -2.98 -0.02 0.00 -0.84 0.00 0.00 39.64 36.35 2fzs n ILE 19 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 2fzs h TYR 20 N 0.00 1.02 -0.93 9.51 0.05 -1.92 -2.29 116.97 122.41 2fzs h TYR 20 Ca 0.52 -0.36 0.04 0.00 0.05 0.00 0.00 58.73 58.98 2fzs h TYR 20 Cb 0.98 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 38.47 2fzs h TYR 20 CO -0.57 1.17 0.61 0.77 -1.05 0.00 0.00 178.16 179.09 2fzs h SER 21 N 0.63 1.01 -0.23 3.88 0.02 -1.72 -0.67 113.55 116.47 2fzs h SER 21 Ca 0.02 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 2fzs h SER 21 Cb 1.13 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2fzs h SER 21 CO 0.12 0.69 -0.47 -0.09 -1.14 0.00 0.00 176.83 175.94 2fzs h ARG 22 N 1.17 0.73 0.00 3.45 9.65 -1.18 -3.11 114.38 125.08 2fzs h ARG 22 Ca 0.37 -0.47 -0.07 0.00 -1.10 0.00 0.00 59.98 58.71 2fzs h ARG 22 Cb 0.02 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2fzs h ARG 22 CO -0.11 1.09 -0.34 -0.07 2.80 0.00 0.00 179.97 183.34 2fzs h LEU 23 N 0.45 0.00 -2.01 3.80 3.38 -1.19 -2.58 115.31 117.16 2fzs h LEU 23 Ca 0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2fzs h LEU 23 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2fzs h LEU 23 CO 0.10 0.34 0.32 0.25 0.09 0.00 0.00 178.44 179.54 2fzs h LEU 24 N 0.00 0.00 -1.08 1.67 5.85 -1.06 -1.70 115.31 118.99 2fzs h LEU 24 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2fzs h LEU 24 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2fzs h LEU 24 CO 0.04 0.00 -0.23 0.11 -0.34 0.00 0.00 178.44 178.03 2fzs h LYS 25 N 0.00 0.00 -0.51 1.25 1.57 -1.44 0.47 116.57 117.91 2fzs h LYS 25 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2fzs h LYS 25 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2fzs h LYS 25 CO -0.00 0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.50 2fzs n GLU 26 N -3.38 2.31 -2.28 3.15 1.02 -0.70 -4.94 120.64 115.82 2fzs n GLU 26 Ca 0.00 -1.63 -0.11 0.00 -0.02 0.00 0.00 57.16 55.40 2fzs n GLU 26 Cb 0.44 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2fzs n GLU 26 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fzs n ARG 27 N 0.67 -1.15 -4.08 3.49 1.74 0.16 -4.86 116.66 112.62 2fzs n ARG 27 Ca 0.15 0.53 -0.34 0.00 -0.77 0.00 0.00 57.85 57.42 2fzs n ARG 27 Cb 0.47 -4.64 -0.10 0.00 -1.02 0.00 0.00 32.46 27.18 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 -2.60 4.62 0.04 1.55 1.01 -0.83 -0.57 120.40 123.62 2fzs s VAL 28 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.99 2fzs s VAL 28 Cb -0.01 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2fzs s VAL 28 CO 0.03 0.47 -0.22 -0.63 0.00 0.00 0.00 175.10 174.74 2fzs s ILE 29 N 0.36 1.81 -0.15 2.22 1.01 0.49 -3.47 121.20 123.46 2fzs s ILE 29 Ca 0.02 -1.23 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 2fzs s ILE 29 Cb -0.13 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2fzs s ILE 29 CO 0.01 0.28 -0.06 -0.36 0.00 0.00 0.00 174.94 174.81 2fzs s PHE 30 N -0.77 2.97 -0.37 3.97 0.08 -1.26 -0.88 117.98 121.71 2fzs s PHE 30 Ca 0.09 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.70 2fzs s PHE 30 Cb -0.09 -1.92 0.06 0.00 -0.57 0.00 0.00 43.02 40.49 2fzs s PHE 30 CO 0.02 -0.06 0.17 -1.17 -0.10 0.00 0.00 175.22 174.08 2fzs s LEU 31 N 0.32 4.70 -0.08 -0.37 2.96 0.19 -4.96 118.68 121.44 2fzs s LEU 31 Ca -0.05 -1.31 0.01 0.00 -0.22 0.00 0.00 54.13 52.56 2fzs s LEU 31 Cb -0.14 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.64 2fzs s LEU 31 CO 0.04 -0.42 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.65 2fzs s THR 32 N 1.40 1.11 0.00 3.68 2.01 -1.26 -0.99 115.64 121.59 2fzs s THR 32 Ca 0.01 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2fzs s THR 32 Cb -0.21 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.25 2fzs s THR 32 CO 0.02 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2fzs n GLY 33 N 4.22 -1.80 3.72 4.40 0.00 -0.35 -4.91 105.19 110.47 2fzs n GLY 33 Ca -0.19 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2fzs n GLY 33 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 34 N 0.00 4.20 -0.12 1.61 -1.52 -1.26 -4.19 119.66 118.38 2fzs s GLN 34 Ca 0.00 2.40 -0.30 0.00 -1.95 0.00 0.00 55.36 55.51 2fzs s GLN 34 Cb 0.00 -3.16 -0.02 0.00 -0.22 0.00 0.00 33.01 29.61 2fzs s GLN 34 CO 0.00 -0.63 1.17 0.08 -0.25 0.00 0.00 175.29 175.65 2fzs s VAL 35 N 1.21 4.40 0.20 1.09 1.01 -0.14 -4.96 120.40 123.20 2fzs s VAL 35 Ca 0.71 1.71 -0.11 0.00 0.00 0.00 0.00 61.98 64.28 2fzs s VAL 35 Cb -0.44 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 31.83 2fzs s VAL 35 CO 0.31 -0.06 0.38 -1.61 0.00 0.00 0.00 175.10 174.12 2fzs s GLU 36 N 2.69 1.32 0.24 2.72 2.02 -1.26 -1.01 118.70 125.43 2fzs s GLU 36 Ca 0.53 -1.16 -0.05 0.00 0.02 0.00 0.00 54.97 54.31 2fzs s GLU 36 Cb -0.21 0.43 0.41 0.00 0.10 0.00 0.00 34.13 34.85 2fzs s GLU 36 CO 0.17 -0.52 1.78 -0.44 0.02 0.00 0.00 175.26 176.27 2fzs h ASP 37 N 2.39 0.51 0.02 -0.19 3.32 -1.94 -0.49 116.42 120.04 2fzs h ASP 37 Ca -0.30 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 2fzs h ASP 37 Cb 1.24 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2fzs h ASP 37 CO 0.42 0.27 -0.18 0.45 -1.72 0.00 0.00 179.24 178.48 2fzs h HIS 38 N 0.64 0.14 -0.95 4.55 3.86 -1.99 -0.05 115.15 121.36 2fzs h HIS 38 Ca 0.39 -0.09 0.12 0.00 -1.16 0.00 0.00 60.37 59.63 2fzs h HIS 38 Cb 0.46 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 28.84 2fzs h HIS 38 CO -0.10 0.99 0.60 0.00 0.86 0.00 0.00 177.93 180.29 2fzs h MET 39 N -0.75 0.86 -0.25 2.45 -0.00 -1.92 -1.91 114.93 113.41 2fzs h MET 39 Ca -0.03 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.70 59.50 2fzs h MET 39 Cb 1.06 -0.19 -0.01 0.00 -0.00 0.00 0.00 31.60 32.45 2fzs h MET 39 CO 0.03 0.57 -0.33 0.00 -0.00 0.00 0.00 176.91 177.19 2fzs h ALA 40 N 1.56 0.96 -0.76 -3.00 0.00 -1.00 -2.13 119.26 114.89 2fzs h ALA 40 Ca 0.46 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2fzs h ALA 40 Cb 0.53 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2fzs h ALA 40 CO -0.23 0.61 0.32 -0.97 0.00 0.00 0.00 179.25 178.98 2fzs h ASN 41 N 0.46 1.03 -0.84 0.00 -1.24 -0.50 -0.66 115.58 113.83 2fzs h ASN 41 Ca 0.05 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 56.90 2fzs h ASN 41 Cb 0.79 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.54 2fzs h ASN 41 CO 0.06 0.90 0.46 0.25 -1.29 0.00 0.00 177.43 177.81 2fzs h LEU 42 N 1.10 1.04 -0.38 0.34 5.85 -0.98 0.30 115.31 122.58 2fzs h LEU 42 Ca 0.26 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2fzs h LEU 42 Cb 0.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2fzs h LEU 42 CO -0.02 0.84 0.08 0.40 -0.34 0.00 0.00 178.44 179.40 2fzs h ILE 43 N 1.16 1.23 -0.46 4.05 2.04 -0.98 -2.35 117.51 122.21 2fzs h ILE 43 Ca 0.29 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2fzs h ILE 43 Cb 0.03 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2fzs h ILE 43 CO -0.05 0.27 0.25 0.58 0.00 0.00 0.00 178.15 179.21 2fzs h VAL 44 N 0.47 1.01 -0.53 1.67 2.07 -0.71 -1.09 116.25 119.14 2fzs h VAL 44 Ca 0.12 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2fzs h VAL 44 Cb 0.32 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2fzs h VAL 44 CO 0.00 0.09 0.19 0.00 0.02 0.00 0.00 177.57 177.88 2fzs h ALA 45 N 1.22 0.69 -0.93 1.67 0.00 -0.87 -0.44 119.26 120.60 2fzs h ALA 45 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2fzs h ALA 45 Cb 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2fzs h ALA 45 CO -0.11 0.32 0.61 1.96 0.00 0.00 0.00 179.25 182.04 2fzs h GLN 46 N 0.72 1.18 -0.43 0.00 4.20 -1.16 0.10 115.11 119.71 2fzs h GLN 46 Ca 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2fzs h GLN 46 Cb 0.23 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2fzs h GLN 46 CO -0.01 0.78 0.21 0.52 -0.67 0.00 0.00 178.83 179.66 2fzs h MET 47 N 1.21 0.62 -0.39 1.46 2.86 -0.75 -1.13 114.93 118.81 2fzs h MET 47 Ca 0.36 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.80 2fzs h MET 47 Cb -0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2fzs h MET 47 CO -0.09 0.52 -0.21 -0.07 1.06 0.00 0.00 176.91 178.12 2fzs h LEU 48 N 0.56 0.76 0.01 1.22 3.38 -0.84 -1.22 115.31 119.18 2fzs h LEU 48 Ca 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fzs h LEU 48 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2fzs h LEU 48 CO -0.02 0.96 -0.01 0.15 0.09 0.00 0.00 178.44 179.60 2fzs h PHE 49 N 0.66 -0.03 -0.34 1.13 3.57 -0.70 -1.83 116.94 119.40 2fzs h PHE 49 Ca 0.10 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 2fzs h PHE 49 Cb 0.71 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2fzs h PHE 49 CO 0.04 -0.02 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.72 2fzs h LEU 50 N -0.03 0.76 -0.31 0.59 3.38 -0.97 -0.93 115.31 117.80 2fzs h LEU 50 Ca 0.00 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2fzs h LEU 50 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2fzs h LEU 50 CO -0.00 1.01 0.17 -0.08 0.09 0.00 0.00 178.44 179.63 2fzs h GLU 51 N 0.62 0.35 -0.18 1.13 4.81 -1.25 -1.56 114.58 118.50 2fzs h GLU 51 Ca 0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2fzs h GLU 51 Cb 0.83 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2fzs h GLU 51 CO 0.07 0.23 0.10 0.00 -0.73 0.00 0.00 179.01 178.68 2fzs h ALA 52 N 1.15 1.83 -0.10 2.92 0.00 -0.92 -2.39 119.26 121.74 2fzs h ALA 52 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2fzs h ALA 52 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fzs h ALA 52 CO -0.07 0.14 -0.06 0.93 0.00 0.00 0.00 179.25 180.20 2fzs h GLU 53 N 0.25 0.22 -0.94 0.00 4.39 -0.93 -3.45 114.58 114.13 2fzs h GLU 53 Ca 0.07 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.75 2fzs h GLU 53 Cb 0.01 -0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 2fzs h GLU 53 CO -0.01 0.58 -0.27 1.21 -1.16 0.00 0.00 179.01 179.36 2fzs s ASN 54 N -5.88 -1.39 0.03 1.42 3.84 -0.61 -5.05 114.94 107.31 2fzs s ASN 54 Ca -0.15 0.62 0.28 0.00 0.21 0.00 0.00 52.86 53.82 2fzs s ASN 54 Cb 0.04 2.06 1.15 0.00 -0.55 0.00 0.00 41.25 43.96 2fzs s ASN 54 CO 0.72 -0.26 1.89 -0.81 -2.79 0.00 0.00 177.10 175.85 2fzs n PRO 55 N 5.42 0.04 0.01 0.43 -0.04 -0.92 -3.26 135.00 136.68 2fzs n PRO 55 Ca 0.01 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 2fzs n PRO 55 Cb 0.52 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 2fzs n PRO 55 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2fzs h GLU 56 N 0.00 0.12 -6.39 0.54 5.08 -1.91 -2.07 114.58 109.95 2fzs h GLU 56 Ca 0.00 -0.20 -0.53 0.00 -1.00 0.00 0.00 59.36 57.63 2fzs h GLU 56 Cb 0.54 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2fzs h GLU 56 CO 0.00 0.84 0.24 0.15 -1.00 0.00 0.00 179.01 179.24 2fzs s LYS 57 N -2.61 4.57 0.71 2.33 1.02 -1.20 -4.68 119.74 119.87 2fzs s LYS 57 Ca -0.09 1.22 -0.16 0.00 0.02 0.00 0.00 55.97 56.96 2fzs s LYS 57 Cb 0.08 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 2fzs s LYS 57 CO 0.82 0.23 0.87 -0.25 -0.92 0.00 0.00 175.35 176.10 2fzs n ASP 58 N 2.90 0.15 -4.46 2.83 8.00 -1.26 -4.61 116.55 120.09 2fzs n ASP 58 Ca -0.00 0.67 -0.33 0.00 0.71 0.00 0.00 54.79 55.84 2fzs n ASP 58 Cb 0.50 -1.36 -0.13 0.00 -0.02 0.00 0.00 41.12 40.10 2fzs n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fzs s ILE 59 N -1.80 2.97 -0.19 0.53 1.01 0.00 -4.92 121.20 118.81 2fzs s ILE 59 Ca 0.72 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 2fzs s ILE 59 Cb -0.36 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2fzs s ILE 59 CO 0.51 0.59 0.02 -0.31 0.00 0.00 0.00 174.94 175.76 2fzs s TYR 60 N -0.70 3.12 -0.31 3.97 2.02 0.27 -0.22 117.35 125.49 2fzs s TYR 60 Ca 0.11 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2fzs s TYR 60 Cb -0.11 -2.07 0.07 0.00 -0.40 0.00 0.00 41.96 39.45 2fzs s TYR 60 CO 0.00 -0.06 0.01 -1.17 -1.57 0.00 0.00 175.55 172.77 2fzs s LEU 61 N 0.71 4.16 -0.00 -1.29 2.96 0.08 -0.38 118.68 124.91 2fzs s LEU 61 Ca 0.01 -1.58 -0.27 0.00 -0.22 0.00 0.00 54.13 52.07 2fzs s LEU 61 Cb -0.14 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2fzs s LEU 61 CO 0.02 -0.31 0.87 -0.31 -1.32 0.00 0.00 176.35 175.30 2fzs s TYR 62 N 1.14 3.66 -0.16 5.38 1.51 -0.06 -1.39 117.35 127.42 2fzs s TYR 62 Ca -0.01 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.60 2fzs s TYR 62 Cb -0.20 -2.98 0.02 0.00 -0.11 0.00 0.00 41.96 38.69 2fzs s TYR 62 CO -0.04 0.08 -0.18 0.42 -1.11 0.00 0.00 175.55 174.72 2fzs s ILE 63 N 0.71 1.88 -0.35 2.71 1.01 0.49 -0.63 121.20 127.01 2fzs s ILE 63 Ca 0.45 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 2fzs s ILE 63 Cb -0.20 -1.71 0.13 0.00 0.01 0.00 0.00 42.46 40.69 2fzs s ILE 63 CO 0.25 0.51 0.19 0.21 0.00 0.00 0.00 174.94 176.10 2fzs s ASN 64 N 1.23 3.30 -0.11 3.58 2.47 -0.17 -1.60 114.94 123.64 2fzs s ASN 64 Ca 0.02 -2.04 -0.10 0.00 0.42 0.00 0.00 52.86 51.16 2fzs s ASN 64 Cb -0.14 -0.55 0.03 0.00 -1.45 0.00 0.00 41.25 39.15 2fzs s ASN 64 CO -0.09 -0.34 0.29 -0.55 -3.72 0.00 0.00 177.10 172.69 2fzs s SER 65 N 1.19 -0.31 0.00 -4.21 0.15 0.01 -1.21 113.70 109.32 2fzs s SER 65 Ca 0.15 0.59 0.29 0.00 0.70 0.00 0.00 55.95 57.69 2fzs s SER 65 Cb -0.21 0.59 1.30 0.00 -1.71 0.00 0.00 66.02 65.99 2fzs s SER 65 CO -0.09 -0.11 1.95 -0.81 1.20 0.00 0.00 173.24 175.38 2fzs n PRO 66 N 3.08 0.16 0.00 5.44 -0.04 -1.26 -1.42 135.00 140.96 2fzs n PRO 66 Ca -0.14 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2fzs n PRO 66 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2fzs n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzs n GLY 67 N 1.42 0.59 0.00 0.55 0.00 -1.12 -4.56 105.19 102.07 2fzs n GLY 67 Ca 0.09 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.06 3.71 -0.02 0.00 -1.26 -0.97 105.19 106.59 2fzs n GLY 68 Ca 0.00 -1.47 -0.42 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 -2.84 4.41 0.13 1.61 1.01 -0.18 -4.70 120.40 119.85 2fzs s VAL 69 Ca 0.00 1.73 -0.19 0.00 0.00 0.00 0.00 61.98 63.52 2fzs s VAL 69 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2fzs s VAL 69 CO 0.00 0.11 1.78 0.40 0.00 0.00 0.00 175.10 177.39 2fzs h ILE 70 N 4.70 1.07 -0.53 2.22 2.04 -1.98 -0.29 117.51 124.74 2fzs h ILE 70 Ca -0.40 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 2fzs h ILE 70 Cb 1.21 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2fzs h ILE 70 CO 0.80 0.07 0.01 0.71 0.00 0.00 0.00 178.15 179.74 2fzs h THR 71 N 0.35 1.25 -0.37 -0.27 1.35 -1.98 0.14 112.91 113.38 2fzs h THR 71 Ca 0.09 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.89 2fzs h THR 71 Cb -0.03 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 2fzs h THR 71 CO -0.02 0.38 0.19 0.00 -0.25 0.00 0.00 175.52 175.82 2fzs h ALA 72 N 1.17 0.48 -0.99 6.62 0.00 -1.86 -1.88 119.26 122.79 2fzs h ALA 72 Ca 0.16 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2fzs h ALA 72 Cb 0.48 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2fzs h ALA 72 CO 0.02 0.02 0.64 0.78 0.00 0.00 0.00 179.25 180.71 2fzs h GLY 73 N 0.47 1.52 2.00 0.00 0.00 -0.52 -2.58 103.07 103.96 2fzs h GLY 73 Ca 0.13 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2fzs h GLY 73 CO -0.02 0.32 -0.30 -0.33 0.00 0.00 0.00 176.54 176.21 2fzs h MET 74 N 1.15 0.00 -0.89 4.80 2.86 -0.31 0.30 114.93 122.83 2fzs h MET 74 Ca 0.43 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.09 2fzs h MET 74 Cb 0.19 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 2fzs h MET 74 CO -0.18 0.30 0.59 0.66 1.06 0.00 0.00 176.91 179.34 2fzs h SER 75 N 0.00 1.01 -0.05 1.22 4.64 -0.93 -0.95 113.55 118.48 2fzs h SER 75 Ca -0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2fzs h SER 75 Cb 0.82 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2fzs h SER 75 CO 0.04 0.72 -0.18 0.40 -0.87 0.00 0.00 176.83 176.95 2fzs h ILE 76 N 1.19 1.44 -0.32 0.95 2.04 -1.33 -2.85 117.51 118.62 2fzs h ILE 76 Ca 0.33 -1.58 0.07 0.00 1.00 0.00 0.00 64.86 64.69 2fzs h ILE 76 Cb -0.11 2.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 2fzs h ILE 76 CO -0.08 0.44 -0.18 0.22 0.00 0.00 0.00 178.15 178.55 2fzs h TYR 77 N -0.31 -0.45 -0.21 1.37 3.20 -0.79 -0.06 116.97 119.72 2fzs h TYR 77 Ca -0.01 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2fzs h TYR 77 Cb 0.80 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2fzs h TYR 77 CO 0.13 -0.25 -0.27 -0.44 -1.64 0.00 0.00 178.16 175.69 2fzs h ASP 78 N -0.13 0.39 -0.33 -2.11 3.32 -1.25 -2.31 116.42 113.99 2fzs h ASP 78 Ca 0.17 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2fzs h ASP 78 Cb 0.39 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2fzs h ASP 78 CO -0.41 0.66 0.08 0.74 -1.72 0.00 0.00 179.24 178.59 2fzs h THR 79 N 0.35 1.22 -0.83 0.35 2.02 -1.20 -0.87 112.91 113.95 2fzs h THR 79 Ca 0.05 -0.75 0.15 0.00 0.77 0.00 0.00 66.41 66.63 2fzs h THR 79 Cb 0.65 1.08 -0.10 0.00 -1.74 0.00 0.00 68.15 68.05 2fzs h THR 79 CO 0.05 0.25 0.41 0.24 0.37 0.00 0.00 175.52 176.84 2fzs h MET 80 N 0.38 0.56 -0.01 6.66 2.86 -0.76 -2.09 114.93 122.54 2fzs h MET 80 Ca 0.10 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.50 2fzs h MET 80 Cb 0.30 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2fzs h MET 80 CO 0.00 0.37 -0.89 1.96 1.06 0.00 0.00 176.91 179.41 2fzs h GLN 81 N 0.57 0.31 0.16 1.72 1.08 -1.27 -3.37 115.11 114.31 2fzs h GLN 81 Ca 0.46 -0.32 -0.30 0.00 -1.45 0.00 0.00 58.65 57.04 2fzs h GLN 81 Cb 0.66 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2fzs h GLN 81 CO -0.38 1.02 -1.37 0.35 -0.95 0.00 0.00 178.83 177.49 2fzs h PHE 82 N 0.18 0.62 -4.13 2.96 3.57 -0.69 -3.46 116.94 115.99 2fzs h PHE 82 Ca -0.06 -0.45 -0.50 0.00 3.53 0.00 0.00 57.97 60.49 2fzs h PHE 82 Cb 1.51 -0.02 0.08 0.00 2.79 0.00 0.00 35.95 40.31 2fzs h PHE 82 CO 0.04 1.39 0.41 0.96 -2.23 0.00 0.00 178.31 178.88 2fzs s ILE 83 N -2.63 3.25 0.10 1.41 -4.36 -0.83 -4.99 121.20 113.15 2fzs s ILE 83 Ca -0.07 0.70 -0.24 0.00 -0.26 0.00 0.00 60.65 60.79 2fzs s ILE 83 Cb 0.06 -3.24 -0.13 0.00 1.25 0.00 0.00 42.46 40.41 2fzs s ILE 83 CO 0.89 -0.24 1.72 0.11 0.24 0.00 0.00 174.94 177.66 2fzs h LYS 84 N 0.78 -0.11 -7.09 0.37 1.57 -1.90 -3.45 116.57 106.74 2fzs h LYS 84 Ca -0.49 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.76 2fzs h LYS 84 Cb 1.25 0.03 0.12 0.00 0.08 0.00 0.00 32.23 33.71 2fzs h LYS 84 CO 0.56 -0.07 0.50 -2.14 -0.57 0.00 0.00 179.45 177.72 2fzs s PRO 85 N -6.17 2.91 0.29 3.15 0.02 -0.78 -4.91 135.00 129.51 2fzs s PRO 85 Ca -0.14 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.51 2fzs s PRO 85 Cb 0.07 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.53 2fzs s PRO 85 CO 0.66 -1.28 1.47 -0.51 -0.33 0.00 0.00 177.00 177.01 2fzs s ASP 86 N -1.48 6.56 -0.36 2.53 1.01 -1.26 -4.86 116.67 118.81 2fzs s ASP 86 Ca 0.78 2.79 -0.11 0.00 0.71 0.00 0.00 52.55 56.71 2fzs s ASP 86 Cb -0.33 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 40.98 2fzs s ASP 86 CO 0.36 -0.76 0.21 -0.69 0.21 0.00 0.00 175.17 174.51 2fzs s VAL 87 N -0.30 4.78 0.00 -1.27 1.01 -1.26 -0.82 120.40 122.55 2fzs s VAL 87 Ca 0.58 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 2fzs s VAL 87 Cb -0.44 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2fzs s VAL 87 CO 0.48 -0.14 0.77 -0.55 0.00 0.00 0.00 175.10 175.66 2fzs s SER 88 N 1.61 7.16 0.02 3.32 0.15 0.69 -0.82 113.70 125.83 2fzs s SER 88 Ca 0.04 1.39 0.03 0.00 0.70 0.00 0.00 55.95 58.11 2fzs s SER 88 Cb -0.18 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2fzs s SER 88 CO 0.08 -0.06 -0.03 0.42 1.20 0.00 0.00 173.24 174.85 2fzs s THR 89 N 0.36 3.94 -0.09 6.45 -4.23 -0.27 -0.74 115.64 121.05 2fzs s THR 89 Ca 0.40 -0.73 -0.03 0.00 -1.18 0.00 0.00 61.69 60.15 2fzs s THR 89 Cb -0.20 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 70.92 2fzs s THR 89 CO 0.22 0.34 0.06 -0.63 -0.54 0.00 0.00 174.62 174.07 2fzs s ILE 90 N -1.09 -0.01 -0.19 2.99 1.09 -0.49 -1.27 121.20 122.24 2fzs s ILE 90 Ca 0.20 0.15 -0.24 0.00 -1.10 0.00 0.00 60.65 59.65 2fzs s ILE 90 Cb -0.11 -0.38 -0.02 0.00 -1.06 0.00 0.00 42.46 40.89 2fzs s ILE 90 CO 0.10 0.02 0.79 0.00 -0.10 0.00 0.00 174.94 175.75 2fzs s MET 92 N 2.20 2.26 2.13 0.00 0.23 -0.63 -1.18 119.30 124.31 2fzs s MET 92 Ca 0.36 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 54.11 2fzs s MET 92 Cb -0.16 -2.09 0.00 0.00 -1.53 0.00 0.00 34.83 31.04 2fzs s MET 92 CO 0.11 0.51 0.00 0.41 -2.03 0.00 0.00 175.02 174.03 2fzs n GLY 93 N 2.57 2.16 3.37 3.16 0.00 -1.26 -3.98 105.19 111.21 2fzs n GLY 93 Ca -0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 1.17 -0.26 1.61 -2.07 -1.26 -1.83 119.66 117.02 2fzs s GLN 94 Ca 0.00 -1.04 -0.04 0.00 -1.82 0.00 0.00 55.36 52.47 2fzs s GLN 94 Cb 0.00 0.42 0.09 0.00 -1.09 0.00 0.00 33.01 32.43 2fzs s GLN 94 CO 0.00 -0.45 0.14 0.00 -1.32 0.00 0.00 175.29 173.66 2fzs s ALA 95 N -3.92 0.45 -0.08 2.60 0.00 -0.78 -0.81 121.76 119.23 2fzs s ALA 95 Ca 0.13 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2fzs s ALA 95 Cb 0.02 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 2fzs s ALA 95 CO -0.03 -1.53 -0.11 0.00 0.00 0.00 0.00 175.76 174.09 2fzs s ALA 96 N 2.14 2.77 0.00 0.00 0.00 -0.51 -2.19 121.76 123.97 2fzs s ALA 96 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2fzs s ALA 96 Cb -0.16 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2fzs s ALA 96 CO -0.30 0.48 0.00 0.45 0.00 0.00 0.00 175.76 176.39 2fzs n SER 97 N 2.61 0.00 -0.17 0.00 2.88 0.93 -1.20 113.62 118.67 2fzs n SER 97 Ca -0.18 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.46 2fzs n SER 97 Cb 0.53 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.39 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 0.61 -0.50 -1.46 1.85 -1.86 0.95 114.93 114.51 2fzs h MET 98 Ca 0.00 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2fzs h MET 98 Cb 0.00 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 31.87 2fzs h MET 98 CO 0.00 0.40 0.27 0.78 -0.40 0.00 0.00 176.91 177.96 2fzs h GLY 99 N 0.63 0.76 1.48 1.39 0.00 -1.41 -1.88 103.07 104.04 2fzs h GLY 99 Ca 0.34 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2fzs h GLY 99 CO -0.12 0.34 -0.12 0.00 0.00 0.00 0.00 176.54 176.64 2fzs h ALA 100 N 1.11 1.13 0.02 3.60 0.00 -0.91 -1.22 119.26 122.98 2fzs h ALA 100 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fzs h ALA 100 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fzs h ALA 100 CO -0.03 0.55 -0.01 0.35 0.00 0.00 0.00 179.25 180.11 2fzs h PHE 101 N 0.56 -0.02 -0.55 0.00 3.57 -1.00 -1.31 116.94 118.19 2fzs h PHE 101 Ca 0.10 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2fzs h PHE 101 Cb 0.54 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2fzs h PHE 101 CO 0.02 0.31 0.20 -0.07 -2.23 0.00 0.00 178.31 176.54 2fzs h LEU 102 N -0.35 0.73 -0.27 0.59 3.38 -1.31 -1.61 115.31 116.47 2fzs h LEU 102 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2fzs h LEU 102 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fzs h LEU 102 CO 0.00 0.67 0.18 0.25 0.09 0.00 0.00 178.44 179.63 2fzs h LEU 103 N 0.79 0.32 -0.01 1.67 5.85 -1.16 -2.76 115.31 120.00 2fzs h LEU 103 Ca 0.19 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2fzs h LEU 103 Cb 0.18 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2fzs h LEU 103 CO -0.02 0.24 0.00 1.07 -0.34 0.00 0.00 178.44 179.39 2fzs n THR 104 N -4.89 0.26 1.31 1.05 5.66 -0.50 -2.80 114.28 114.36 2fzs n THR 104 Ca -0.02 0.05 0.14 0.00 -3.05 0.00 0.00 64.05 61.17 2fzs n THR 104 Cb 0.03 -0.62 0.71 0.00 -1.55 0.00 0.00 70.33 68.90 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 -1.52 2.42 -0.77 1.79 0.00 -0.64 -4.80 120.51 116.99 2fzs n ALA 105 Ca 0.06 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 2fzs n ALA 105 Cb 0.30 -1.48 0.23 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 -2.66 1.55 0.24 0.00 0.00 -1.12 -4.91 107.32 100.42 2fzs s GLY 106 Ca 0.25 -0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.44 2fzs s GLY 106 CO 0.46 0.46 1.65 0.00 0.00 0.00 0.00 173.10 175.68 2fzs s ALA 107 N -2.64 3.84 0.21 3.20 0.00 0.00 -4.88 121.76 121.49 2fzs s ALA 107 Ca 0.67 1.55 -0.32 0.00 0.00 0.00 0.00 51.96 53.86 2fzs s ALA 107 Cb -0.23 -3.67 -0.14 0.00 0.00 0.00 0.00 23.12 19.09 2fzs s ALA 107 CO 0.62 -0.92 1.43 1.17 0.00 0.00 0.00 175.76 178.06 2fzs n LYS 108 N 3.25 1.99 0.00 0.00 4.81 -1.26 -0.49 118.16 126.46 2fzs n LYS 108 Ca 0.12 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2fzs n LYS 108 Cb 0.37 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fzs n GLY 109 N 2.45 2.45 0.56 3.14 0.00 -1.26 -4.87 105.19 107.65 2fzs n GLY 109 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 1.67 -4.67 1.61 5.02 0.36 -4.92 118.16 115.22 2fzs n LYS 110 Ca 0.00 -3.00 -0.33 0.00 -2.02 0.00 0.00 58.31 52.96 2fzs n LYS 110 Cb 0.00 -1.64 -0.15 0.00 -0.02 0.00 0.00 35.03 33.22 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 -3.08 3.32 0.05 1.97 0.52 -1.24 -1.11 118.95 119.37 2fzs s ARG 111 Ca 0.38 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 2fzs s ARG 111 Cb 0.34 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 2fzs s ARG 111 CO -0.01 0.13 -0.08 -0.06 0.02 0.00 0.00 175.30 175.30 2fzs s PHE 112 N 0.56 0.72 -0.06 -0.53 0.08 -0.40 -0.32 117.98 118.03 2fzs s PHE 112 Ca -0.09 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.42 2fzs s PHE 112 Cb -0.16 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2fzs s PHE 112 CO 0.04 -0.09 -0.07 0.00 -0.10 0.00 0.00 175.22 175.00 2fzs s LEU 114 N -0.88 3.38 0.43 0.00 1.02 -0.32 -0.10 118.68 122.20 2fzs s LEU 114 Ca 0.13 1.98 0.10 0.00 0.02 0.00 0.00 54.13 56.35 2fzs s LEU 114 Cb -0.11 -4.55 0.93 0.00 0.02 0.00 0.00 46.19 42.48 2fzs s LEU 114 CO 0.02 -1.62 2.04 -0.65 0.02 0.00 0.00 176.35 176.17 2fzs h PRO 115 N -0.00 0.34 -0.46 1.29 0.11 -1.90 -1.71 132.00 129.68 2fzs h PRO 115 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fzs h PRO 115 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fzs h PRO 115 CO 0.54 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.71 2fzs n ASN 116 N -4.44 4.04 -4.68 -2.05 4.13 -1.26 -4.49 115.26 106.51 2fzs n ASN 116 Ca 0.01 -2.49 -0.38 0.00 1.68 0.00 0.00 54.58 53.40 2fzs n ASN 116 Cb 0.12 -0.48 0.06 0.00 -1.54 0.00 0.00 39.78 37.94 2fzs n ASN 116 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2fzs n SER 117 N 0.50 1.61 -4.13 6.41 7.64 -0.64 -4.75 113.62 120.26 2fzs n SER 117 Ca 0.21 0.85 -0.20 0.00 1.01 0.00 0.00 58.87 60.74 2fzs n SER 117 Cb 0.77 -1.48 -0.13 0.00 -1.01 0.00 0.00 64.21 62.35 2fzs n SER 117 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2fzs s ARG 118 N -2.98 0.90 0.09 1.43 0.52 -0.76 -3.18 118.95 114.97 2fzs s ARG 118 Ca 0.77 -0.71 0.09 0.00 -0.52 0.00 0.00 55.73 55.36 2fzs s ARG 118 Cb -0.41 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 2fzs s ARG 118 CO 0.45 0.22 -0.21 0.08 0.02 0.00 0.00 175.30 175.87 2fzs s VAL 119 N -0.80 2.65 0.01 3.52 1.01 -0.06 -1.86 120.40 124.87 2fzs s VAL 119 Ca 0.01 -1.45 -0.00 0.00 0.00 0.00 0.00 61.98 60.54 2fzs s VAL 119 Cb -0.07 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2fzs s VAL 119 CO 0.01 0.19 -0.01 -0.32 0.00 0.00 0.00 175.10 174.98 2fzs s MET 120 N -1.83 0.14 0.10 2.72 1.75 -0.93 -0.19 119.30 121.05 2fzs s MET 120 Ca 0.16 -0.25 0.07 0.00 -1.25 0.00 0.00 55.69 54.41 2fzs s MET 120 Cb -0.10 0.05 -0.03 0.00 2.84 0.00 0.00 34.83 37.58 2fzs s MET 120 CO 0.07 -0.02 -0.17 0.96 -0.65 0.00 0.00 175.02 175.21 2fzs s ILE 121 N -0.61 1.43 0.13 10.11 -4.36 -0.02 -0.05 121.20 127.82 2fzs s ILE 121 Ca -0.07 -1.53 -0.26 0.00 -0.26 0.00 0.00 60.65 58.54 2fzs s ILE 121 Cb -0.04 -1.40 0.07 0.00 1.25 0.00 0.00 42.46 42.34 2fzs s ILE 121 CO -0.00 -0.22 1.01 -1.38 0.24 0.00 0.00 174.94 174.59 2fzs s HIS 122 N -1.48 -0.12 0.69 1.37 -3.43 -1.26 -1.47 115.29 109.59 2fzs s HIS 122 Ca 0.05 -0.16 -0.05 0.00 -0.80 0.00 0.00 55.06 54.10 2fzs s HIS 122 Cb -0.09 0.63 0.07 0.00 -1.43 0.00 0.00 32.58 31.76 2fzs s HIS 122 CO 0.03 -0.75 0.99 1.14 -2.00 0.00 0.00 174.74 174.16 2fzs s GLN 123 N -3.16 2.11 0.60 -0.38 -2.07 -0.51 -4.96 119.66 111.30 2fzs s GLN 123 Ca 0.13 -0.45 -0.19 0.00 -1.82 0.00 0.00 55.36 53.03 2fzs s GLN 123 Cb -0.00 -2.22 -0.03 0.00 -1.09 0.00 0.00 33.01 29.66 2fzs s GLN 123 CO 0.01 -1.24 1.26 -2.14 -1.32 0.00 0.00 175.29 171.86 2fzs s PRO 124 N -5.19 2.86 0.03 9.60 0.02 -1.26 -5.06 135.00 136.00 2fzs s PRO 124 Ca 0.61 1.96 0.08 0.00 0.02 0.00 0.00 61.00 63.68 2fzs s PRO 124 Cb -0.10 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2fzs s PRO 124 CO 0.44 -1.33 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.03 2fzs s LEU 125 N -4.09 2.26 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.98 2fzs s LEU 125 Ca 0.78 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 54.41 2fzs s LEU 125 Cb -0.34 -1.35 0.00 0.00 0.02 0.00 0.00 46.19 44.51 2fzs s LEU 125 CO 0.37 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.62 2fzs n GLY 126 N 1.86 2.24 3.63 -3.19 0.00 -1.26 -5.09 105.19 103.39 2fzs n GLY 126 Ca -0.17 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.91 0.04 0.15 -0.02 0.00 -1.26 -5.17 107.32 100.15 2fzs s GLY 127 Ca 0.00 2.74 -0.17 0.00 0.00 0.00 0.00 44.72 47.29 2fzs s GLY 127 CO 0.00 1.15 0.45 -0.47 0.00 0.00 0.00 173.10 174.23 2fzs s TYR 128 N -0.96 -0.21 -0.06 1.90 5.04 -1.26 -5.16 117.35 116.64 2fzs s TYR 128 Ca 0.07 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.56 2fzs s TYR 128 Cb -0.01 0.32 0.02 0.00 0.35 0.00 0.00 41.96 42.64 2fzs s TYR 128 CO -0.07 -0.77 0.14 -1.14 -1.34 0.00 0.00 175.55 172.37 2fzs s GLN 129 N -3.82 0.13 0.00 4.97 0.74 -1.26 -5.10 119.66 115.33 2fzs s GLN 129 Ca 0.04 0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.71 2fzs s GLN 129 Cb 0.01 -0.02 0.00 0.00 1.10 0.00 0.00 33.01 34.10 2fzs s GLN 129 CO -0.10 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 2fzs n GLY 130 N 3.45 -2.13 3.72 2.59 0.00 -1.26 -4.98 105.19 106.57 2fzs n GLY 130 Ca -0.17 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 2fzs n GLY 130 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fzs n GLN 131 N -0.50 1.27 -0.33 1.61 6.02 -1.26 -4.71 117.38 119.48 2fzs n GLN 131 Ca 0.00 0.49 0.18 0.00 -0.01 0.00 0.00 57.00 57.66 2fzs n GLN 131 Cb 0.00 -2.50 0.39 0.00 1.02 0.00 0.00 30.24 29.15 2fzs n GLN 131 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fzs h ALA 132 N 0.82 1.72 -0.70 -1.58 0.00 -2.00 0.16 119.26 117.68 2fzs h ALA 132 Ca -0.51 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2fzs h ALA 132 Cb 1.33 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2fzs h ALA 132 CO 0.54 -0.38 0.45 1.15 0.00 0.00 0.00 179.25 181.01 2fzs h THR 133 N 0.44 1.14 -0.15 0.00 2.02 -2.01 -1.75 112.91 112.60 2fzs h THR 133 Ca 0.64 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 67.36 2fzs h THR 133 Cb 1.30 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2fzs h THR 133 CO -0.54 0.17 -0.57 0.44 0.37 0.00 0.00 175.52 175.39 2fzs h ASP 134 N 0.91 0.54 -0.48 4.18 3.32 -1.55 -2.57 116.42 120.77 2fzs h ASP 134 Ca 0.27 -0.30 0.09 0.00 0.02 0.00 0.00 57.03 57.11 2fzs h ASP 134 Cb -0.04 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.28 2fzs h ASP 134 CO -0.08 0.99 0.05 0.40 -1.72 0.00 0.00 179.24 178.88 2fzs h ILE 135 N 0.37 0.68 -0.52 0.35 2.04 -0.55 -0.95 117.51 118.94 2fzs h ILE 135 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2fzs h ILE 135 Cb 1.10 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2fzs h ILE 135 CO 0.10 0.03 0.24 -0.08 0.00 0.00 0.00 178.15 178.44 2fzs h GLU 136 N 0.18 0.75 -0.12 2.37 4.81 -1.18 0.20 114.58 121.58 2fzs h GLU 136 Ca 0.24 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2fzs h GLU 136 Cb 0.34 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2fzs h GLU 136 CO -0.35 0.64 -0.13 0.82 -0.73 0.00 0.00 179.01 179.25 2fzs h ILE 137 N 0.69 0.63 -0.18 2.32 2.04 -1.21 -0.40 117.51 121.41 2fzs h ILE 137 Ca 0.18 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.88 2fzs h ILE 137 Cb 0.14 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2fzs h ILE 137 CO -0.02 0.00 -0.54 0.45 0.00 0.00 0.00 178.15 178.03 2fzs h HIS 138 N -0.17 0.66 -0.64 1.37 3.86 -0.99 -1.97 115.15 117.28 2fzs h HIS 138 Ca 0.09 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2fzs h HIS 138 Cb 0.29 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2fzs h HIS 138 CO -0.25 0.95 0.30 0.00 0.86 0.00 0.00 177.93 179.80 2fzs h ALA 139 N 1.00 0.82 -0.60 2.45 0.00 -0.53 -2.02 119.26 120.38 2fzs h ALA 139 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2fzs h ALA 139 Cb 1.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2fzs h ALA 139 CO 0.10 0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.92 2fzs h ARG 140 N 0.88 0.91 -0.26 0.00 3.08 -0.85 -1.03 114.38 117.12 2fzs h ARG 140 Ca 0.22 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2fzs h ARG 140 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2fzs h ARG 140 CO -0.03 0.80 -0.03 1.49 -1.07 0.00 0.00 179.97 181.13 2fzs h GLU 141 N 0.88 0.49 0.00 0.04 4.57 -1.24 -1.40 114.58 117.92 2fzs h GLU 141 Ca 0.20 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 2fzs h GLU 141 Cb 0.27 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2fzs h GLU 141 CO -0.01 0.68 -0.39 0.97 -1.18 0.00 0.00 179.01 179.08 2fzs h ILE 142 N 0.25 1.23 -0.51 2.32 2.10 -1.17 -0.72 117.51 121.01 2fzs h ILE 142 Ca 0.07 -1.34 -0.11 0.00 1.08 0.00 0.00 64.86 64.56 2fzs h ILE 142 Cb 0.48 1.73 -0.02 0.00 -1.09 0.00 0.00 36.82 37.92 2fzs h ILE 142 CO 0.02 0.38 -0.12 -0.07 -1.08 0.00 0.00 178.15 177.28 2fzs h LEU 143 N 0.00 0.96 -0.36 2.19 3.38 -0.96 -1.14 115.31 119.38 2fzs h LEU 143 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2fzs h LEU 143 Cb 0.70 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2fzs h LEU 143 CO 0.05 1.08 0.20 0.11 0.09 0.00 0.00 178.44 179.97 2fzs h LYS 144 N 0.85 0.50 -0.58 1.13 1.57 -1.00 -1.93 116.57 117.12 2fzs h LYS 144 Ca 0.13 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2fzs h LYS 144 Cb 0.67 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2fzs h LYS 144 CO 0.05 0.41 0.28 0.28 -0.57 0.00 0.00 179.45 179.90 2fzs h VAL 145 N 0.46 1.21 -0.32 0.50 2.07 -1.05 -1.09 116.25 118.02 2fzs h VAL 145 Ca 0.13 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2fzs h VAL 145 Cb 0.05 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2fzs h VAL 145 CO -0.02 0.24 -0.04 0.50 0.02 0.00 0.00 177.57 178.26 2fzs h LYS 146 N 0.79 0.04 -0.57 1.57 3.64 -1.09 -0.59 116.57 120.35 2fzs h LYS 146 Ca 0.20 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2fzs h LYS 146 Cb 0.11 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2fzs h LYS 146 CO -0.03 0.03 0.32 0.78 -2.27 0.00 0.00 179.45 178.28 2fzs h GLY 147 N 0.04 0.85 1.19 5.01 0.00 -0.97 -1.64 103.07 107.56 2fzs h GLY 147 Ca 0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2fzs h GLY 147 CO -0.30 0.36 -0.09 -0.09 0.00 0.00 0.00 176.54 176.42 2fzs h ARG 148 N 0.77 0.95 -0.54 4.80 9.65 -0.85 -1.02 114.38 128.14 2fzs h ARG 148 Ca 0.20 -0.33 -0.11 0.00 -1.10 0.00 0.00 59.98 58.65 2fzs h ARG 148 Cb 0.03 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2fzs h ARG 148 CO -0.03 0.99 -0.07 0.52 2.80 0.00 0.00 179.97 184.17 2fzs h MET 149 N 0.86 1.01 -0.60 0.20 2.86 -1.02 -1.61 114.93 116.63 2fzs h MET 149 Ca 0.14 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2fzs h MET 149 Cb 0.62 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2fzs h MET 149 CO 0.04 1.04 0.30 -0.91 1.06 0.00 0.00 176.91 178.45 2fzs h ASN 150 N 0.89 0.76 -0.82 1.22 2.35 -1.01 -0.80 115.58 118.17 2fzs h ASN 150 Ca 0.15 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2fzs h ASN 150 Cb 0.63 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 2fzs h ASN 150 CO 0.04 0.66 0.51 -0.33 -1.65 0.00 0.00 177.43 176.66 2fzs h GLU 151 N 0.81 0.92 -0.40 0.81 5.08 -0.92 0.58 114.58 121.46 2fzs h GLU 151 Ca 0.21 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2fzs h GLU 151 Cb 0.09 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2fzs h GLU 151 CO -0.03 0.61 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.34 2fzs h LEU 152 N 0.95 0.85 -0.73 1.33 3.38 -1.14 -1.45 115.31 118.50 2fzs h LEU 152 Ca 0.35 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2fzs h LEU 152 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2fzs h LEU 152 CO -0.15 1.06 0.37 -0.03 0.09 0.00 0.00 178.44 179.78 2fzs h MET 153 N 0.64 1.04 -0.69 1.13 4.05 -0.79 -1.42 114.93 118.89 2fzs h MET 153 Ca 0.09 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 2fzs h MET 153 Cb 0.73 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 2fzs h MET 153 CO 0.06 0.80 0.15 0.00 0.23 0.00 0.00 176.91 178.14 2fzs h ALA 154 N 1.18 0.96 0.14 0.39 0.00 -0.77 -0.15 119.26 121.00 2fzs h ALA 154 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fzs h ALA 154 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2fzs h ALA 154 CO -0.04 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.06 2fzs h LEU 155 N 1.05 -0.15 -0.50 0.00 5.85 -0.77 0.02 115.31 120.80 2fzs h LEU 155 Ca 0.21 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 2fzs h LEU 155 Cb 0.40 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2fzs h LEU 155 CO 0.01 -0.08 -0.68 0.45 -0.34 0.00 0.00 178.44 177.79 2fzs h HIS 156 N -0.21 0.43 0.00 1.25 3.86 -1.17 -3.25 115.15 116.06 2fzs h HIS 156 Ca -0.02 -0.18 -0.09 0.00 -1.16 0.00 0.00 60.37 58.91 2fzs h HIS 156 Cb 0.17 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2fzs h HIS 156 CO -0.06 0.91 -1.06 1.79 0.86 0.00 0.00 177.93 180.37 2fzs h THR 157 N 0.23 0.36 0.00 2.45 1.35 -0.96 -3.46 112.91 112.88 2fzs h THR 157 Ca -0.02 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 2fzs h THR 157 Cb 1.23 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2fzs h THR 157 CO 0.11 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2fzs n GLY 158 N 1.28 0.80 3.85 5.82 0.00 -0.02 -4.33 105.19 112.60 2fzs n GLY 158 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.18 3.83 0.75 1.61 -1.52 -1.21 -5.03 119.66 117.91 2fzs s GLN 159 Ca 0.00 0.85 -0.13 0.00 -1.95 0.00 0.00 55.36 54.13 2fzs s GLN 159 Cb 0.00 -2.15 0.05 0.00 -0.22 0.00 0.00 33.01 30.69 2fzs s GLN 159 CO 0.00 -0.33 1.14 -1.54 -0.25 0.00 0.00 175.29 174.31 2fzs s SER 160 N -3.39 4.30 0.29 5.90 1.04 -1.26 -4.59 113.70 115.98 2fzs s SER 160 Ca 0.57 2.10 -0.02 0.00 0.48 0.00 0.00 55.95 59.07 2fzs s SER 160 Cb -0.10 -2.56 0.43 0.00 0.10 0.00 0.00 66.02 63.89 2fzs s SER 160 CO 0.38 -2.18 1.97 0.25 0.98 0.00 0.00 173.24 174.63 2fzs h LEU 161 N -0.69 0.97 -0.61 2.42 5.85 -1.92 -2.02 115.31 119.31 2fzs h LEU 161 Ca -0.46 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2fzs h LEU 161 Cb 1.26 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2fzs h LEU 161 CO 0.50 0.70 0.40 -0.33 -0.34 0.00 0.00 178.44 179.36 2fzs h GLU 162 N 1.14 0.78 -0.07 1.25 5.08 -1.98 -1.18 114.58 119.60 2fzs h GLU 162 Ca 0.31 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2fzs h GLU 162 Cb -0.13 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2fzs h GLU 162 CO -0.07 0.51 0.03 0.37 -1.00 0.00 0.00 179.01 178.86 2fzs h GLN 163 N 0.80 0.07 -0.22 2.33 5.75 -1.85 -1.65 115.11 120.34 2fzs h GLN 163 Ca 0.23 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.76 2fzs h GLN 163 Cb -0.05 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2fzs h GLN 163 CO -0.07 0.05 0.02 0.82 -2.65 0.00 0.00 178.83 177.00 2fzs h ILE 164 N 0.07 0.88 -0.28 2.39 1.08 -1.10 -0.46 117.51 120.09 2fzs h ILE 164 Ca 0.03 -0.03 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2fzs h ILE 164 Cb 0.01 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2fzs h ILE 164 CO -0.02 0.02 0.07 -0.33 -0.69 0.00 0.00 178.15 177.20 2fzs h GLU 165 N 0.10 0.18 -0.53 2.37 5.08 -1.12 -1.78 114.58 118.87 2fzs h GLU 165 Ca 0.10 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2fzs h GLU 165 Cb 0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2fzs h GLU 165 CO -0.15 0.12 0.04 0.00 -1.00 0.00 0.00 179.01 178.02 2fzs h ARG 166 N 0.18 0.88 0.00 2.33 3.08 -1.06 -2.92 114.38 116.88 2fzs h ARG 166 Ca 0.13 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2fzs h ARG 166 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2fzs h ARG 166 CO -0.15 0.86 -0.00 -0.25 -1.07 0.00 0.00 179.97 179.35 2fzs n ASP 167 N -4.22 0.55 -0.64 7.04 8.00 -0.20 -3.60 116.55 123.49 2fzs n ASP 167 Ca 0.03 0.55 0.07 0.00 0.71 0.00 0.00 54.79 56.15 2fzs n ASP 167 Cb 0.29 -0.70 0.12 0.00 -0.02 0.00 0.00 41.12 40.82 2fzs n ASP 167 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2fzs n THR 168 N -2.02 0.52 0.07 -3.53 -2.24 -0.70 -4.51 114.28 101.86 2fzs n THR 168 Ca 0.06 -0.76 0.02 0.00 -2.27 0.00 0.00 64.05 61.10 2fzs n THR 168 Cb 0.40 0.87 0.36 0.00 -2.10 0.00 0.00 70.33 69.86 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 2.47 0.37 -5.17 -0.78 4.39 -1.60 -1.34 114.58 112.91 2fzs h GLU 169 Ca 0.00 -0.08 -0.39 0.00 0.34 0.00 0.00 59.36 59.24 2fzs h GLU 169 Cb 0.66 -0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.11 2fzs h GLU 169 CO 0.00 0.44 -0.68 1.03 -1.16 0.00 0.00 179.01 178.64 2fzs s ARG 170 N -4.87 1.30 0.19 2.33 0.52 -1.26 -4.73 118.95 112.42 2fzs s ARG 170 Ca -0.06 -1.63 -0.33 0.00 -0.52 0.00 0.00 55.73 53.19 2fzs s ARG 170 Cb 0.16 -0.72 -0.15 0.00 0.52 0.00 0.00 34.95 34.75 2fzs s ARG 170 CO 0.74 -0.02 1.27 -0.25 0.02 0.00 0.00 175.30 177.06 2fzs n ASP 171 N -0.39 1.89 -3.91 0.23 8.00 -1.26 -4.71 116.55 116.41 2fzs n ASP 171 Ca -0.07 1.14 -0.26 0.00 0.71 0.00 0.00 54.79 56.31 2fzs n ASP 171 Cb 0.63 -1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 40.27 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 -0.29 1.46 -0.08 -1.24 6.06 -0.54 -4.98 118.95 119.33 2fzs s ARG 172 Ca 0.72 -0.24 -0.09 0.00 -2.50 0.00 0.00 55.73 53.62 2fzs s ARG 172 Cb -0.78 -1.51 -0.05 0.00 0.06 0.00 0.00 34.95 32.67 2fzs s ARG 172 CO 0.50 -0.24 0.22 -0.06 -2.50 0.00 0.00 175.30 173.23 2fzs s PHE 173 N 1.61 3.64 -0.06 5.12 0.08 -1.26 -0.84 117.98 126.27 2fzs s PHE 173 Ca 0.03 0.67 0.01 0.00 0.12 0.00 0.00 56.93 57.75 2fzs s PHE 173 Cb -0.13 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 2fzs s PHE 173 CO -0.07 0.71 -0.06 -0.51 -0.10 0.00 0.00 175.22 175.20 2fzs s LEU 174 N -1.03 1.26 1.11 -0.37 1.02 0.73 -4.99 118.68 116.40 2fzs s LEU 174 Ca 0.18 -0.17 -0.13 0.00 0.02 0.00 0.00 54.13 54.02 2fzs s LEU 174 Cb -0.13 -0.57 0.23 0.00 0.02 0.00 0.00 46.19 45.74 2fzs s LEU 174 CO 0.07 -0.07 0.93 -1.54 0.02 0.00 0.00 176.35 175.76 2fzs n SER 175 N 4.28 -1.34 -0.27 2.29 3.41 -1.26 -0.88 113.62 119.85 2fzs n SER 175 Ca -0.20 -0.01 -0.05 0.00 -0.26 0.00 0.00 58.87 58.35 2fzs n SER 175 Cb 0.51 -1.28 0.06 0.00 -0.26 0.00 0.00 64.21 63.24 2fzs n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fzs h ALA 176 N -2.42 0.94 -0.47 7.33 0.00 -1.77 -0.38 119.26 122.48 2fzs h ALA 176 Ca -0.56 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2fzs h ALA 176 Cb 1.32 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2fzs h ALA 176 CO 0.46 0.37 0.23 -1.35 0.00 0.00 0.00 179.25 178.96 2fzs h PRO 177 N 1.01 0.44 -0.54 0.00 0.11 -1.92 -1.67 132.00 129.42 2fzs h PRO 177 Ca 0.27 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 2fzs h PRO 177 Cb -0.10 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 2fzs h PRO 177 CO -0.06 0.29 0.25 0.93 -0.21 0.00 0.00 178.00 179.21 2fzs h GLU 178 N 0.45 0.77 -0.32 1.05 5.08 -1.86 -1.67 114.58 118.08 2fzs h GLU 178 Ca 0.21 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2fzs h GLU 178 Cb 0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2fzs h GLU 178 CO -0.16 0.60 -0.23 0.00 -1.00 0.00 0.00 179.01 178.23 2fzs h ALA 179 N 1.51 1.01 -0.16 3.43 0.00 -0.68 0.47 119.26 124.85 2fzs h ALA 179 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2fzs h ALA 179 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fzs h ALA 179 CO -0.02 0.59 0.04 0.28 0.00 0.00 0.00 179.25 180.13 2fzs h VAL 180 N 0.54 1.20 -0.47 0.00 2.07 -1.00 -0.59 116.25 118.00 2fzs h VAL 180 Ca 0.08 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2fzs h VAL 180 Cb 0.68 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2fzs h VAL 180 CO 0.05 0.19 0.09 -0.08 0.02 0.00 0.00 177.57 177.85 2fzs h GLU 181 N 0.06 0.71 0.00 1.57 4.81 -1.04 -2.15 114.58 118.53 2fzs h GLU 181 Ca 0.05 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2fzs h GLU 181 Cb 0.26 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2fzs h GLU 181 CO 0.00 0.66 0.00 -0.92 -0.73 0.00 0.00 179.01 178.02 2fzs h TYR 182 N 0.69 0.00 0.00 0.92 3.20 -0.91 -3.46 116.97 117.41 2fzs h TYR 182 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2fzs h TYR 182 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2fzs h TYR 182 CO 0.01 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 2fzs n GLY 183 N -0.06 0.75 0.19 1.82 0.00 -0.81 -4.70 105.19 102.38 2fzs n GLY 183 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.71 -9.33 0.99 6.46 -1.34 -3.37 115.31 109.44 2fzs h LEU 184 Ca 0.00 -0.62 -0.55 0.00 -0.12 0.00 0.00 57.88 56.59 2fzs h LEU 184 Cb 0.00 -0.21 -0.14 0.00 -0.73 0.00 0.00 40.66 39.58 2fzs h LEU 184 CO 0.00 1.22 -0.65 0.68 -0.62 0.00 0.00 178.44 179.07 2fzs s VAL 185 N -3.77 1.79 -0.04 1.05 -7.23 -1.00 -4.15 120.40 107.05 2fzs s VAL 185 Ca -0.12 -2.10 -0.17 0.00 -1.81 0.00 0.00 61.98 57.78 2fzs s VAL 185 Cb 0.07 -2.67 -0.31 0.00 0.56 0.00 0.00 36.38 34.03 2fzs s VAL 185 CO 0.85 -0.17 0.79 0.44 -0.31 0.00 0.00 175.10 176.70 2fzs h ASP 186 N 2.09 0.57 -5.03 4.85 3.32 -0.98 -3.38 116.42 117.84 2fzs h ASP 186 Ca -0.41 -0.92 -0.02 0.00 0.02 0.00 0.00 57.03 55.70 2fzs h ASP 186 Cb 1.24 -0.19 -0.12 0.00 0.22 0.00 0.00 39.33 40.49 2fzs h ASP 186 CO 0.71 1.61 0.11 -0.94 -1.72 0.00 0.00 179.24 179.01 2fzs s SER 187 N -7.20 -0.41 -0.05 6.45 1.04 -1.13 -4.96 113.70 107.45 2fzs s SER 187 Ca -0.15 -0.20 -0.26 0.00 0.48 0.00 0.00 55.95 55.83 2fzs s SER 187 Cb 0.03 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2fzs s SER 187 CO 0.85 -0.97 0.79 -0.63 0.98 0.00 0.00 173.24 174.25 2fzs s ILE 188 N -3.79 4.99 -0.21 -1.02 1.01 -1.26 -2.55 121.20 118.37 2fzs s ILE 188 Ca 0.03 1.64 -0.18 0.00 0.00 0.00 0.00 60.65 62.15 2fzs s ILE 188 Cb -0.01 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2fzs s ILE 188 CO -0.10 0.22 0.49 -0.22 0.00 0.00 0.00 174.94 175.33 2fzs s LEU 189 N 0.87 4.13 0.03 2.97 2.96 0.86 -4.94 118.68 125.57 2fzs s LEU 189 Ca 0.42 0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 54.91 2fzs s LEU 189 Cb -0.19 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 2fzs s LEU 189 CO 0.21 -0.17 -0.07 0.41 -1.32 0.00 0.00 176.35 175.41 2fzs n THR 190 N 4.59 1.10 -4.37 3.68 -1.04 -1.26 -3.70 114.28 113.27 2fzs n THR 190 Ca -0.05 0.31 -0.24 0.00 -2.04 0.00 0.00 64.05 62.03 2fzs n THR 190 Cb 0.50 -1.66 -0.08 0.00 -1.82 0.00 0.00 70.33 67.27 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 -2.02 2.52 -0.16 -1.42 3.76 -1.26 -4.98 115.29 111.74 2fzs s HIS 191 Ca -0.05 -0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 54.32 2fzs s HIS 191 Cb 0.01 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 2fzs s HIS 191 CO 0.08 0.66 0.91 0.50 -0.85 0.00 0.00 174.74 176.04 2fzs s ARG 192 N -3.58 4.32 0.00 1.40 6.06 -1.26 -5.26 118.95 120.64 2fzs s ARG 192 Ca 0.31 1.16 0.00 0.00 -2.50 0.00 0.00 55.73 54.70 2fzs s ARG 192 Cb -0.06 -3.58 0.00 0.00 0.06 0.00 0.00 34.95 31.37 2fzs s ARG 192 CO 0.18 -0.37 0.49 0.09 -2.50 0.00 0.00 175.30 173.18