#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 5.13 0.58 4.08 1.01 -1.26 -5.05 120.40 124.89 2fzs s VAL 3 Ca 0.00 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 2fzs s VAL 3 Cb 0.00 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2fzs s VAL 3 CO 0.00 0.15 0.94 -2.65 0.00 0.00 0.00 175.10 173.54 2fzs n PRO 4 N 5.17 0.93 -4.19 2.72 -0.02 -1.26 -4.78 135.00 133.58 2fzs n PRO 4 Ca -0.06 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 2fzs n PRO 4 Cb 0.50 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 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 -2.63 2.55 -0.05 -0.52 -1.94 -1.26 -0.75 119.30 114.69 2fzs s MET 5 Ca 0.74 -1.13 0.06 0.00 -1.71 0.00 0.00 55.69 53.65 2fzs s MET 5 Cb -0.43 -2.39 -0.01 0.00 2.01 0.00 0.00 34.83 34.00 2fzs s MET 5 CO 0.49 0.43 -0.24 0.08 -0.01 0.00 0.00 175.02 175.77 2fzs s VAL 6 N -1.93 1.98 -0.20 -6.03 1.01 0.15 -4.88 120.40 110.50 2fzs s VAL 6 Ca 0.30 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2fzs s VAL 6 Cb -0.09 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2fzs s VAL 6 CO 0.21 0.55 0.00 -0.51 0.00 0.00 0.00 175.10 175.35 2fzs s ILE 7 N -0.16 3.93 0.17 2.22 2.07 -1.26 -2.60 121.20 125.57 2fzs s ILE 7 Ca -0.03 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 2fzs s ILE 7 Cb -0.13 -2.78 0.00 0.00 0.13 0.00 0.00 42.46 39.68 2fzs s ILE 7 CO 0.03 0.42 0.00 -0.62 -1.91 0.00 0.00 174.94 172.87 2fzs n GLU 8 N 4.31 0.00 0.00 3.50 1.02 -1.26 -5.03 120.64 123.18 2fzs n GLU 8 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2fzs n GLU 8 Cb 0.52 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2fzs n GLU 8 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2fzs n ARG 15 N -3.13 0.00 -3.26 3.49 1.85 -1.26 -5.24 116.66 109.12 2fzs n ARG 15 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.88 2fzs n ARG 15 Cb 0.02 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.40 2fzs n ARG 15 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2fzs s SER 16 N 0.00 -0.41 -0.03 2.89 0.15 -1.26 -5.01 113.70 110.04 2fzs s SER 16 Ca 0.00 0.44 0.08 0.00 0.70 0.00 0.00 55.95 57.17 2fzs s SER 16 Cb 0.00 1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 65.71 2fzs s SER 16 CO 0.00 -0.08 -0.25 -0.36 1.20 0.00 0.00 173.24 173.75 2fzs s PHE 17 N 2.53 2.29 0.71 3.44 0.40 -1.07 -4.96 117.98 121.33 2fzs s PHE 17 Ca -0.01 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.71 2fzs s PHE 17 Cb -0.06 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 42.01 2fzs s PHE 17 CO -0.15 -0.07 1.12 0.16 0.70 0.00 0.00 175.22 176.98 2fzs s ASP 18 N -0.52 4.69 0.24 1.36 1.47 -1.26 0.31 116.67 122.97 2fzs s ASP 18 Ca 0.08 2.02 -0.06 0.00 1.18 0.00 0.00 52.55 55.76 2fzs s ASP 18 Cb -0.10 -2.55 0.45 0.00 -0.34 0.00 0.00 42.92 40.38 2fzs s ASP 18 CO -0.00 -1.91 1.66 -0.29 0.68 0.00 0.00 175.17 175.30 2fzs h ILE 19 N -0.42 0.43 -0.41 2.11 6.09 -1.24 -1.11 117.51 122.95 2fzs h ILE 19 Ca -0.46 -0.06 -0.06 0.00 -1.37 0.00 0.00 64.86 62.91 2fzs h ILE 19 Cb 1.25 0.23 -0.02 0.00 0.47 0.00 0.00 36.82 38.75 2fzs h ILE 19 CO 0.52 0.03 0.01 1.88 -3.07 0.00 0.00 178.15 177.52 2fzs h TYR 20 N 0.18 0.68 -0.13 2.19 0.05 -1.93 -2.10 116.97 115.91 2fzs h TYR 20 Ca 0.41 -0.08 -0.16 0.00 0.05 0.00 0.00 58.73 58.96 2fzs h TYR 20 Cb 0.73 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2fzs h TYR 20 CO -0.33 0.64 -0.60 0.77 -1.05 0.00 0.00 178.16 177.59 2fzs h SER 21 N 0.61 0.50 -0.58 3.88 0.02 -1.59 -0.14 113.55 116.26 2fzs h SER 21 Ca 0.13 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2fzs h SER 21 Cb 0.37 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2fzs h SER 21 CO 0.01 0.99 0.28 -0.09 -1.14 0.00 0.00 176.83 176.88 2fzs h ARG 22 N 0.33 0.82 0.00 3.45 9.65 -1.17 -2.50 114.38 124.97 2fzs h ARG 22 Ca -0.00 -0.12 -0.16 0.00 -1.10 0.00 0.00 59.98 58.60 2fzs h ARG 22 Cb 1.14 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.54 2fzs h ARG 22 CO 0.11 0.66 -0.75 -0.07 2.80 0.00 0.00 179.97 182.72 2fzs h LEU 23 N 0.78 0.00 -1.25 3.80 3.38 -1.14 -2.75 115.31 118.13 2fzs h LEU 23 Ca 0.20 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2fzs h LEU 23 Cb 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2fzs h LEU 23 CO -0.03 0.75 0.55 0.25 0.09 0.00 0.00 178.44 180.05 2fzs h LEU 24 N 0.00 0.75 -0.58 1.67 5.85 -0.75 0.15 115.31 122.40 2fzs h LEU 24 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2fzs h LEU 24 Cb 1.33 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2fzs h LEU 24 CO 0.10 0.45 0.00 2.29 -0.34 0.00 0.00 178.44 180.93 2fzs n LYS 25 N -4.52 0.14 -0.56 1.25 2.85 -0.96 -0.07 118.16 116.28 2fzs n LYS 25 Ca 0.14 0.41 0.10 0.00 -1.05 0.00 0.00 58.31 57.91 2fzs n LYS 25 Cb 0.31 -1.78 0.34 0.00 -0.65 0.00 0.00 35.03 33.25 2fzs n LYS 25 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2fzs n GLU 26 N -2.04 3.55 -1.81 -1.58 1.02 0.50 -4.93 120.64 115.35 2fzs n GLU 26 Ca 0.02 -2.83 -0.04 0.00 -0.02 0.00 0.00 57.16 54.28 2fzs n GLU 26 Cb 0.19 -1.82 -0.01 0.00 -0.02 0.00 0.00 31.44 29.78 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 1.14 -0.34 -4.06 3.49 1.74 0.90 -4.90 116.66 114.63 2fzs n ARG 27 Ca 0.25 0.34 -0.35 0.00 -0.77 0.00 0.00 57.85 57.32 2fzs n ARG 27 Cb 0.84 -4.07 -0.12 0.00 -1.02 0.00 0.00 32.46 28.09 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 -2.20 4.08 0.01 1.55 1.01 -0.96 -0.43 120.40 123.45 2fzs s VAL 28 Ca 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2fzs s VAL 28 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2fzs s VAL 28 CO 0.00 0.43 -0.25 -0.63 0.00 0.00 0.00 175.10 174.64 2fzs s ILE 29 N 0.94 2.17 -0.15 2.22 1.01 0.48 -3.41 121.20 124.47 2fzs s ILE 29 Ca 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2fzs s ILE 29 Cb -0.14 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2fzs s ILE 29 CO 0.02 0.48 -0.08 -0.36 0.00 0.00 0.00 174.94 175.00 2fzs s PHE 30 N -0.71 2.93 -0.33 3.97 0.08 -1.26 -0.83 117.98 121.82 2fzs s PHE 30 Ca 0.11 -0.48 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 2fzs s PHE 30 Cb -0.10 -1.92 0.05 0.00 -0.57 0.00 0.00 43.02 40.48 2fzs s PHE 30 CO 0.01 -0.14 0.07 -1.17 -0.10 0.00 0.00 175.22 173.89 2fzs s LEU 31 N 0.43 4.25 -0.07 -0.37 0.20 0.34 -4.97 118.68 118.49 2fzs s LEU 31 Ca -0.06 -1.31 0.03 0.00 0.69 0.00 0.00 54.13 53.47 2fzs s LEU 31 Cb -0.15 -1.79 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 2fzs s LEU 31 CO 0.04 -0.33 -0.15 -0.89 -0.29 0.00 0.00 176.35 174.73 2fzs s THR 32 N 1.30 1.36 0.00 3.68 2.01 -1.26 -1.31 115.64 121.43 2fzs s THR 32 Ca -0.02 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2fzs s THR 32 Cb -0.20 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2fzs s THR 32 CO 0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2fzs n GLY 33 N 3.60 -1.99 3.75 4.40 0.00 0.09 -4.90 105.19 110.15 2fzs n GLY 33 Ca -0.21 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2fzs n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fzs s GLN 34 N -0.05 4.13 -0.19 1.61 2.00 -1.26 -4.28 119.66 121.61 2fzs s GLN 34 Ca 0.00 2.56 -0.27 0.00 -2.00 0.00 0.00 55.36 55.65 2fzs s GLN 34 Cb 0.00 -3.02 -0.00 0.00 0.80 0.00 0.00 33.01 30.78 2fzs s GLN 34 CO 0.00 -0.60 0.93 0.08 -0.50 0.00 0.00 175.29 175.20 2fzs s VAL 35 N -0.16 4.79 0.21 1.34 1.01 -0.06 -4.97 120.40 122.56 2fzs s VAL 35 Ca 0.62 1.83 -0.14 0.00 0.00 0.00 0.00 61.98 64.29 2fzs s VAL 35 Cb -0.47 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.69 2fzs s VAL 35 CO 0.50 -0.06 0.45 -1.83 0.00 0.00 0.00 175.10 174.15 2fzs s GLU 36 N 2.59 1.39 0.21 2.72 4.04 -1.26 -1.04 118.70 127.36 2fzs s GLU 36 Ca 0.41 -1.09 -0.09 0.00 0.04 0.00 0.00 54.97 54.25 2fzs s GLU 36 Cb -0.16 0.47 0.31 0.00 0.02 0.00 0.00 34.13 34.77 2fzs s GLU 36 CO 0.10 -0.57 1.72 -0.44 -1.84 0.00 0.00 175.26 174.23 2fzs h ASP 37 N 2.30 0.11 -0.06 0.83 3.32 -1.94 -0.82 116.42 120.18 2fzs h ASP 37 Ca -0.28 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 2fzs h ASP 37 Cb 1.25 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.92 2fzs h ASP 37 CO 0.39 0.06 -0.42 0.45 -1.72 0.00 0.00 179.24 178.00 2fzs h HIS 38 N 0.33 0.54 -0.05 4.55 3.86 -1.99 0.35 115.15 122.75 2fzs h HIS 38 Ca 0.32 -0.25 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 2fzs h HIS 38 Cb 0.46 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2fzs h HIS 38 CO -0.21 1.02 -0.43 0.00 0.86 0.00 0.00 177.93 179.17 2fzs h MET 39 N -0.10 0.11 -0.64 2.45 -0.00 -1.91 -1.95 114.93 112.89 2fzs h MET 39 Ca -0.04 -0.05 -0.08 0.00 -0.00 0.00 0.00 59.70 59.54 2fzs h MET 39 Cb 1.09 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.67 2fzs h MET 39 CO 0.09 0.52 0.10 0.00 -0.00 0.00 0.00 176.91 177.62 2fzs h ALA 40 N 1.47 0.96 -0.58 -3.00 0.00 -1.01 -2.56 119.26 114.54 2fzs h ALA 40 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2fzs h ALA 40 Cb 0.81 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2fzs h ALA 40 CO 0.06 0.65 0.34 -0.97 0.00 0.00 0.00 179.25 179.33 2fzs h ASN 41 N 0.98 0.69 -0.48 0.00 -1.24 -0.34 -0.71 115.58 114.49 2fzs h ASN 41 Ca 0.20 -0.04 -0.12 0.00 0.71 0.00 0.00 56.30 57.05 2fzs h ASN 41 Cb 0.43 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 2fzs h ASN 41 CO 0.01 0.54 -0.15 0.25 -1.29 0.00 0.00 177.43 176.79 2fzs h LEU 42 N 0.79 0.99 -0.15 0.34 5.85 -0.99 -0.44 115.31 121.70 2fzs h LEU 42 Ca 0.21 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2fzs h LEU 42 Cb -0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2fzs h LEU 42 CO -0.04 1.12 0.02 0.40 -0.34 0.00 0.00 178.44 179.61 2fzs h ILE 43 N 0.86 1.22 -0.38 4.05 2.04 -1.05 -1.99 117.51 122.26 2fzs h ILE 43 Ca 0.13 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.33 2fzs h ILE 43 Cb 0.71 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 2fzs h ILE 43 CO 0.05 0.21 0.03 0.58 0.00 0.00 0.00 178.15 179.02 2fzs h VAL 44 N 0.02 0.75 -0.48 1.67 2.07 -1.00 0.15 116.25 119.43 2fzs h VAL 44 Ca 0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2fzs h VAL 44 Cb 0.31 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2fzs h VAL 44 CO 0.00 0.02 0.30 0.00 0.02 0.00 0.00 177.57 177.92 2fzs h ALA 45 N 1.31 0.61 -0.96 1.67 0.00 -1.04 -0.95 119.26 119.91 2fzs h ALA 45 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fzs h ALA 45 Cb 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2fzs h ALA 45 CO -0.28 0.08 0.63 1.96 0.00 0.00 0.00 179.25 181.63 2fzs h GLN 46 N 0.64 1.26 -0.58 0.00 4.20 -0.85 -0.43 115.11 119.35 2fzs h GLN 46 Ca 0.17 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2fzs h GLN 46 Cb -0.04 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 27.44 2fzs h GLN 46 CO -0.03 0.84 0.20 0.52 -0.67 0.00 0.00 178.83 179.69 2fzs h MET 47 N 1.30 0.89 -0.35 1.46 2.86 -0.16 -1.10 114.93 119.83 2fzs h MET 47 Ca 0.35 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 2fzs h MET 47 Cb -0.14 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 2fzs h MET 47 CO -0.07 0.79 -0.17 -0.07 1.06 0.00 0.00 176.91 178.44 2fzs h LEU 48 N 0.81 0.75 -0.15 1.22 3.38 -0.98 -1.13 115.31 119.21 2fzs h LEU 48 Ca 0.19 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2fzs h LEU 48 Cb 0.25 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2fzs h LEU 48 CO -0.01 0.99 -0.24 0.15 0.09 0.00 0.00 178.44 179.43 2fzs h PHE 49 N 0.51 -0.63 -0.87 1.13 3.57 -0.98 -0.71 116.94 118.95 2fzs h PHE 49 Ca 0.08 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2fzs h PHE 49 Cb 0.71 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 2fzs h PHE 49 CO 0.06 -0.32 0.57 -0.07 -2.23 0.00 0.00 178.31 176.32 2fzs h LEU 50 N -0.29 0.95 -0.47 0.59 3.38 -1.10 0.58 115.31 118.95 2fzs h LEU 50 Ca 0.11 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2fzs h LEU 50 Cb 0.45 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2fzs h LEU 50 CO -0.32 0.67 0.26 -0.08 0.09 0.00 0.00 178.44 179.06 2fzs h GLU 51 N 1.12 0.51 -0.49 1.13 4.81 -1.01 -0.68 114.58 119.97 2fzs h GLU 51 Ca 0.34 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 2fzs h GLU 51 Cb -0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2fzs h GLU 51 CO -0.10 0.34 0.07 0.00 -0.73 0.00 0.00 179.01 178.58 2fzs h ALA 52 N 1.23 1.20 -0.27 2.92 0.00 -0.32 -2.12 119.26 121.90 2fzs h ALA 52 Ca 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2fzs h ALA 52 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2fzs h ALA 52 CO -0.11 0.54 0.02 0.93 0.00 0.00 0.00 179.25 180.63 2fzs h GLU 53 N 0.73 0.46 -0.94 0.00 4.39 -0.57 -3.43 114.58 115.22 2fzs h GLU 53 Ca 0.16 -0.13 0.08 0.00 0.34 0.00 0.00 59.36 59.80 2fzs h GLU 53 Cb 0.35 -0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 28.75 2fzs h GLU 53 CO 0.01 0.60 -0.29 1.21 -1.16 0.00 0.00 179.01 179.38 2fzs s ASN 54 N -5.92 -1.41 0.00 1.42 3.04 -0.29 -5.03 114.94 106.74 2fzs s ASN 54 Ca -0.14 0.55 0.18 0.00 0.04 0.00 0.00 52.86 53.49 2fzs s ASN 54 Cb 0.08 2.05 0.76 0.00 -1.54 0.00 0.00 41.25 42.59 2fzs s ASN 54 CO 0.75 -0.26 1.56 -0.81 -3.04 0.00 0.00 177.10 175.30 2fzs n PRO 55 N 5.42 0.01 -0.01 0.43 -0.04 -0.82 -3.55 135.00 136.44 2fzs n PRO 55 Ca 0.01 0.19 -0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2fzs n PRO 55 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 2fzs n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fzs n GLU 56 N -1.49 0.64 -3.14 0.54 4.71 -1.26 -2.48 120.64 118.15 2fzs n GLU 56 Ca 0.04 0.20 -0.39 0.00 -0.01 0.00 0.00 57.16 57.01 2fzs n GLU 56 Cb 0.20 -1.74 -0.06 0.00 -1.01 0.00 0.00 31.44 28.83 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2fzs s LYS 57 N -2.73 4.36 0.69 3.49 1.02 -1.23 -4.80 119.74 120.54 2fzs s LYS 57 Ca -0.05 0.89 -0.16 0.00 0.02 0.00 0.00 55.97 56.67 2fzs s LYS 57 Cb 0.08 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2fzs s LYS 57 CO 0.82 0.51 0.83 -0.25 -0.92 0.00 0.00 175.35 176.35 2fzs n ASP 58 N 2.07 0.02 -4.51 2.83 9.92 -1.26 -4.64 116.55 120.97 2fzs n ASP 58 Ca -0.07 0.67 -0.32 0.00 -0.53 0.00 0.00 54.79 54.54 2fzs n ASP 58 Cb 0.50 -1.34 -0.12 0.00 -0.64 0.00 0.00 41.12 39.52 2fzs n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2fzs s ILE 59 N -1.78 3.22 -0.20 0.53 1.01 -0.30 -4.89 121.20 118.78 2fzs s ILE 59 Ca 0.72 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 2fzs s ILE 59 Cb -0.36 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2fzs s ILE 59 CO 0.52 0.52 -0.02 -0.31 0.00 0.00 0.00 174.94 175.65 2fzs s TYR 60 N -0.82 3.00 -0.32 3.97 2.02 0.43 -0.14 117.35 125.49 2fzs s TYR 60 Ca 0.13 -0.62 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 2fzs s TYR 60 Cb -0.11 -2.08 0.07 0.00 -0.40 0.00 0.00 41.96 39.44 2fzs s TYR 60 CO 0.03 -0.34 0.02 -1.17 -1.57 0.00 0.00 175.55 172.51 2fzs s LEU 61 N 1.15 4.14 0.08 -1.29 2.96 0.11 -0.38 118.68 125.44 2fzs s LEU 61 Ca 0.02 -1.51 -0.26 0.00 -0.22 0.00 0.00 54.13 52.17 2fzs s LEU 61 Cb -0.14 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 2fzs s LEU 61 CO 0.01 -0.31 0.79 -0.31 -1.32 0.00 0.00 176.35 175.21 2fzs s TYR 62 N 1.17 3.78 -0.13 5.38 1.51 -0.01 -1.19 117.35 127.87 2fzs s TYR 62 Ca -0.02 1.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.59 2fzs s TYR 62 Cb -0.20 -2.84 0.02 0.00 -0.11 0.00 0.00 41.96 38.83 2fzs s TYR 62 CO -0.03 0.32 -0.12 0.42 -1.11 0.00 0.00 175.55 175.03 2fzs s ILE 63 N -0.30 1.39 -0.27 2.71 1.01 0.68 -0.51 121.20 125.92 2fzs s ILE 63 Ca 0.39 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2fzs s ILE 63 Cb -0.21 -1.33 0.09 0.00 0.01 0.00 0.00 42.46 41.02 2fzs s ILE 63 CO 0.25 0.43 0.11 0.21 0.00 0.00 0.00 174.94 175.93 2fzs s ASN 64 N 1.48 3.43 -0.20 3.58 2.47 -0.43 -1.57 114.94 123.70 2fzs s ASN 64 Ca 0.03 -1.23 -0.17 0.00 0.42 0.00 0.00 52.86 51.92 2fzs s ASN 64 Cb -0.13 -0.46 0.05 0.00 -1.45 0.00 0.00 41.25 39.26 2fzs s ASN 64 CO -0.09 -0.41 0.52 -0.55 -3.72 0.00 0.00 177.10 172.85 2fzs s SER 65 N 1.98 -0.58 0.00 -4.21 0.15 -0.70 -0.73 113.70 109.61 2fzs s SER 65 Ca 0.07 1.07 0.30 0.00 0.70 0.00 0.00 55.95 58.09 2fzs s SER 65 Cb -0.16 1.05 1.44 0.00 -1.71 0.00 0.00 66.02 66.64 2fzs s SER 65 CO -0.28 -0.19 1.99 -0.81 1.20 0.00 0.00 173.24 175.15 2fzs n PRO 66 N 3.17 0.61 0.00 5.44 -0.04 -1.26 -0.93 135.00 141.98 2fzs n PRO 66 Ca -0.16 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 2fzs n PRO 66 Cb 0.56 -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 1.25 0.51 0.00 0.55 0.00 -1.05 -4.52 105.19 101.93 2fzs n GLY 67 Ca 0.16 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.33 3.70 -0.02 0.00 -1.26 -0.88 105.19 106.39 2fzs n GLY 68 Ca 0.00 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2fzs n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fzs s VAL 69 N -3.27 4.73 0.10 1.61 1.01 -0.21 -4.68 120.40 119.70 2fzs s VAL 69 Ca 0.00 1.98 -0.23 0.00 0.00 0.00 0.00 61.98 63.73 2fzs s VAL 69 Cb 0.00 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2fzs s VAL 69 CO 0.00 0.07 1.72 0.40 0.00 0.00 0.00 175.10 177.29 2fzs h ILE 70 N 4.94 0.86 -0.65 2.22 2.04 -1.98 -1.07 117.51 123.87 2fzs h ILE 70 Ca -0.36 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2fzs h ILE 70 Cb 1.18 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2fzs h ILE 70 CO 0.81 0.00 0.30 0.71 0.00 0.00 0.00 178.15 179.97 2fzs h THR 71 N -0.09 1.22 -0.50 -0.27 1.35 -1.98 0.99 112.91 113.63 2fzs h THR 71 Ca 0.03 -0.62 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 2fzs h THR 71 Cb 0.12 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 2fzs h THR 71 CO -0.06 0.26 0.24 0.00 -0.25 0.00 0.00 175.52 175.71 2fzs h ALA 72 N 1.40 0.64 -0.58 6.62 0.00 -1.84 -2.31 119.26 123.19 2fzs h ALA 72 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fzs h ALA 72 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fzs h ALA 72 CO -0.03 0.20 0.39 0.78 0.00 0.00 0.00 179.25 180.59 2fzs h GLY 73 N 0.66 0.81 2.00 0.00 0.00 -0.48 -2.71 103.07 103.35 2fzs h GLY 73 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2fzs h GLY 73 CO -0.02 0.28 0.00 -0.33 0.00 0.00 0.00 176.54 176.47 2fzs h MET 74 N 0.76 0.00 -0.17 4.80 2.86 -0.31 -0.47 114.93 122.41 2fzs h MET 74 Ca 0.22 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 2fzs h MET 74 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2fzs h MET 74 CO -0.05 0.00 -0.49 0.66 1.06 0.00 0.00 176.91 178.09 2fzs h SER 75 N 0.00 0.48 -0.01 1.22 4.64 -1.09 -1.74 113.55 117.05 2fzs h SER 75 Ca 0.00 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2fzs h SER 75 Cb 0.79 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2fzs h SER 75 CO 0.00 0.89 -0.10 0.40 -0.87 0.00 0.00 176.83 177.16 2fzs h ILE 76 N 0.35 1.55 -0.42 0.95 2.04 -1.41 -2.56 117.51 118.02 2fzs h ILE 76 Ca 0.02 -1.76 0.08 0.00 1.00 0.00 0.00 64.86 64.20 2fzs h ILE 76 Cb 0.99 2.70 -0.08 0.00 -0.74 0.00 0.00 36.82 39.69 2fzs h ILE 76 CO 0.09 0.47 -0.13 0.22 0.00 0.00 0.00 178.15 178.80 2fzs h TYR 77 N -0.61 -0.28 -0.08 1.37 3.20 -1.06 -0.60 116.97 118.91 2fzs h TYR 77 Ca -0.01 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 2fzs h TYR 77 Cb 0.82 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2fzs h TYR 77 CO 0.17 -0.21 -0.56 -0.44 -1.64 0.00 0.00 178.16 175.49 2fzs h ASP 78 N -0.03 0.27 -0.50 -2.11 3.32 -1.41 -2.43 116.42 113.53 2fzs h ASP 78 Ca 0.20 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2fzs h ASP 78 Cb 0.34 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2fzs h ASP 78 CO -0.45 0.77 0.05 0.74 -1.72 0.00 0.00 179.24 178.63 2fzs h THR 79 N 0.18 1.26 -0.69 0.35 2.02 -0.96 0.95 112.91 116.02 2fzs h THR 79 Ca -0.00 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2fzs h THR 79 Cb 1.04 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2fzs h THR 79 CO 0.09 0.35 0.46 0.24 0.37 0.00 0.00 175.52 177.03 2fzs h MET 80 N 0.73 0.85 0.12 6.66 2.86 -0.85 -0.39 114.93 124.90 2fzs h MET 80 Ca 0.15 -0.05 -0.28 0.00 -2.06 0.00 0.00 59.70 57.46 2fzs h MET 80 Cb 0.45 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2fzs h MET 80 CO 0.02 0.56 -1.33 1.96 1.06 0.00 0.00 176.91 179.18 2fzs h GLN 81 N 0.87 0.26 -0.10 1.72 1.08 -1.30 -3.37 115.11 114.26 2fzs h GLN 81 Ca 0.27 -0.44 -0.16 0.00 -1.45 0.00 0.00 58.65 56.87 2fzs h GLN 81 Cb 0.00 0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2fzs h GLN 81 CO -0.07 1.17 -0.55 0.35 -0.95 0.00 0.00 178.83 178.78 2fzs h PHE 82 N 0.07 0.75 -4.23 2.96 3.57 -0.15 -3.46 116.94 116.45 2fzs h PHE 82 Ca -0.17 -0.34 -0.52 0.00 3.53 0.00 0.00 57.97 60.48 2fzs h PHE 82 Cb 1.98 -0.11 0.13 0.00 2.79 0.00 0.00 35.95 40.74 2fzs h PHE 82 CO 0.06 1.12 0.35 0.96 -2.23 0.00 0.00 178.31 178.57 2fzs s ILE 83 N -3.66 2.92 0.05 1.41 -4.36 -0.22 -4.98 121.20 112.37 2fzs s ILE 83 Ca -0.12 0.38 -0.24 0.00 -0.26 0.00 0.00 60.65 60.41 2fzs s ILE 83 Cb 0.06 -2.84 -0.17 0.00 1.25 0.00 0.00 42.46 40.76 2fzs s ILE 83 CO 0.84 -0.31 1.57 0.11 0.24 0.00 0.00 174.94 177.39 2fzs h LYS 84 N -0.57 -0.01 -6.98 0.37 1.57 -1.89 -3.45 116.57 105.61 2fzs h LYS 84 Ca -0.46 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.79 2fzs h LYS 84 Cb 1.26 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.67 2fzs h LYS 84 CO 0.51 0.16 0.66 -2.14 -0.57 0.00 0.00 179.45 178.07 2fzs s PRO 85 N -5.51 3.76 0.44 3.15 0.02 -1.04 -4.94 135.00 130.89 2fzs s PRO 85 Ca -0.14 2.31 -0.26 0.00 0.02 0.00 0.00 61.00 62.93 2fzs s PRO 85 Cb 0.04 -2.67 -0.09 0.00 0.02 0.00 0.00 34.50 31.81 2fzs s PRO 85 CO 0.66 -0.72 1.45 -0.25 -0.33 0.00 0.00 177.00 177.81 2fzs n ASP 86 N -0.12 3.43 -4.30 2.53 8.00 -1.26 -4.87 116.55 119.95 2fzs n ASP 86 Ca 0.05 1.14 -0.37 0.00 0.71 0.00 0.00 54.79 56.32 2fzs n ASP 86 Cb 0.43 -1.61 -0.13 0.00 -0.02 0.00 0.00 41.12 39.79 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 -1.18 3.74 -0.02 2.53 1.01 -1.26 -1.15 120.40 124.07 2fzs s VAL 87 Ca 0.60 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 2fzs s VAL 87 Cb -0.45 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2fzs s VAL 87 CO 0.59 0.04 0.62 -0.55 0.00 0.00 0.00 175.10 175.80 2fzs s SER 88 N 1.45 6.97 -0.04 3.32 0.15 0.80 -0.52 113.70 125.83 2fzs s SER 88 Ca 0.01 1.16 0.01 0.00 0.70 0.00 0.00 55.95 57.83 2fzs s SER 88 Cb -0.18 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2fzs s SER 88 CO 0.01 0.05 -0.04 0.42 1.20 0.00 0.00 173.24 174.87 2fzs s THR 89 N 0.07 3.87 -0.12 6.45 -4.23 -0.79 -0.72 115.64 120.19 2fzs s THR 89 Ca 0.32 -0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 2fzs s THR 89 Cb -0.18 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.05 2fzs s THR 89 CO 0.17 0.51 -0.03 -0.63 -0.54 0.00 0.00 174.62 174.10 2fzs s ILE 90 N -0.91 0.76 -0.18 2.99 1.01 -0.33 -0.56 121.20 123.98 2fzs s ILE 90 Ca 0.15 -0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.34 2fzs s ILE 90 Cb -0.11 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2fzs s ILE 90 CO 0.05 0.23 0.69 0.00 0.00 0.00 0.00 174.94 175.90 2fzs s MET 92 N 1.89 1.43 1.51 0.00 0.23 -0.61 -0.95 119.30 122.80 2fzs s MET 92 Ca 0.32 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 54.26 2fzs s MET 92 Cb -0.16 -1.41 0.00 0.00 -1.53 0.00 0.00 34.83 31.72 2fzs s MET 92 CO 0.11 0.38 0.00 0.41 -2.03 0.00 0.00 175.02 173.89 2fzs n GLY 93 N 2.42 2.15 3.31 3.16 0.00 -1.26 -4.00 105.19 110.97 2fzs n GLY 93 Ca -0.15 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 1.05 -0.26 1.61 -2.07 -1.26 -1.95 119.66 116.78 2fzs s GLN 94 Ca 0.00 -0.85 -0.02 0.00 -1.82 0.00 0.00 55.36 52.67 2fzs s GLN 94 Cb 0.00 0.43 0.08 0.00 -1.09 0.00 0.00 33.01 32.43 2fzs s GLN 94 CO 0.00 -0.40 0.08 0.00 -1.32 0.00 0.00 175.29 173.65 2fzs s ALA 95 N -3.85 1.09 -0.09 2.60 0.00 -0.40 -1.73 121.76 119.39 2fzs s ALA 95 Ca 0.06 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2fzs s ALA 95 Cb 0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2fzs s ALA 95 CO -0.09 -1.45 -0.14 0.00 0.00 0.00 0.00 175.76 174.08 2fzs s ALA 96 N 1.84 2.65 0.00 0.00 0.00 -0.11 -1.92 121.76 124.22 2fzs s ALA 96 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2fzs s ALA 96 Cb -0.17 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2fzs s ALA 96 CO -0.21 0.42 0.00 0.45 0.00 0.00 0.00 175.76 176.42 2fzs n SER 97 N 2.85 0.00 0.16 0.00 2.88 0.11 -0.99 113.62 118.63 2fzs n SER 97 Ca -0.18 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.42 2fzs n SER 97 Cb 0.52 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.50 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 0.20 -0.64 -1.46 1.85 -1.86 -1.21 114.93 111.81 2fzs h MET 98 Ca 0.00 -0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.02 2fzs h MET 98 Cb 0.00 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 2fzs h MET 98 CO 0.00 0.19 0.19 0.78 -0.40 0.00 0.00 176.91 177.68 2fzs h GLY 99 N 0.35 1.08 1.37 1.39 0.00 -1.32 -2.17 103.07 103.76 2fzs h GLY 99 Ca 0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 2fzs h GLY 99 CO -0.00 0.60 0.12 0.00 0.00 0.00 0.00 176.54 177.26 2fzs h ALA 100 N 1.07 1.24 -0.33 3.60 0.00 -1.28 -1.38 119.26 122.18 2fzs h ALA 100 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fzs h ALA 100 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fzs h ALA 100 CO -0.01 0.53 0.13 0.35 0.00 0.00 0.00 179.25 180.25 2fzs h PHE 101 N 0.77 0.50 -0.16 0.00 3.57 -1.20 -0.44 116.94 119.98 2fzs h PHE 101 Ca 0.17 -0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 2fzs h PHE 101 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2fzs h PHE 101 CO 0.02 0.48 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.04 2fzs h LEU 102 N 0.38 0.44 -0.14 0.59 3.38 -1.21 -2.46 115.31 116.29 2fzs h LEU 102 Ca 0.11 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2fzs h LEU 102 Cb 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fzs h LEU 102 CO -0.01 0.84 0.00 0.25 0.09 0.00 0.00 178.44 179.61 2fzs h LEU 103 N 0.33 -0.05 -0.67 1.67 5.85 -1.04 -2.62 115.31 118.79 2fzs h LEU 103 Ca 0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fzs h LEU 103 Cb 0.94 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2fzs h LEU 103 CO 0.08 -0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 2fzs h THR 104 N 0.05 0.00 -0.00 1.05 1.03 -0.90 -3.00 112.91 111.14 2fzs h THR 104 Ca 0.06 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 2fzs h THR 104 Cb 0.07 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2fzs h THR 104 CO -0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 175.52 175.27 2fzs n ALA 105 N -1.84 2.76 -0.63 0.00 0.00 -0.94 -4.83 120.51 115.02 2fzs n ALA 105 Ca 0.03 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 2fzs n ALA 105 Cb 0.29 -1.35 0.19 0.00 0.00 0.00 0.00 19.45 18.59 2fzs n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzs n GLY 106 N 1.37 -1.73 3.69 0.00 0.00 -1.14 -4.91 105.19 102.47 2fzs n GLY 106 Ca 0.11 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 2fzs n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzs n ALA 107 N -4.41 1.51 -1.70 4.61 0.00 0.32 -4.86 120.51 115.98 2fzs n ALA 107 Ca 0.05 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 2fzs n ALA 107 Cb 0.55 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 2fzs n ALA 107 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fzs n LYS 108 N 2.36 2.25 0.00 0.00 3.00 -1.26 -0.49 118.16 124.03 2fzs n LYS 108 Ca 0.12 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 2fzs n LYS 108 Cb 0.32 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 32.90 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 1.54 2.70 0.36 3.14 0.00 -1.26 -4.85 105.19 106.83 2fzs n GLY 109 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 1.43 -4.09 1.61 5.02 0.36 -4.92 118.16 115.58 2fzs n LYS 110 Ca 0.00 -2.96 -0.35 0.00 -2.02 0.00 0.00 58.31 52.99 2fzs n LYS 110 Cb 0.00 -1.55 -0.12 0.00 -0.02 0.00 0.00 35.03 33.34 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 -3.04 3.71 0.01 1.97 0.52 -1.23 -1.88 118.95 119.00 2fzs s ARG 111 Ca 0.35 -0.48 0.06 0.00 -0.52 0.00 0.00 55.73 55.14 2fzs s ARG 111 Cb 0.33 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 2fzs s ARG 111 CO -0.02 0.09 -0.17 -0.06 0.02 0.00 0.00 175.30 175.15 2fzs s PHE 112 N 0.82 1.54 -0.11 -0.53 0.08 0.28 -0.38 117.98 119.66 2fzs s PHE 112 Ca 0.01 -0.32 -0.03 0.00 0.12 0.00 0.00 56.93 56.71 2fzs s PHE 112 Cb -0.14 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 2fzs s PHE 112 CO 0.02 0.02 -0.00 0.00 -0.10 0.00 0.00 175.22 175.16 2fzs s LEU 114 N -0.48 3.18 0.37 0.00 1.02 -0.12 -1.30 118.68 121.34 2fzs s LEU 114 Ca 0.08 1.82 0.04 0.00 0.02 0.00 0.00 54.13 56.09 2fzs s LEU 114 Cb -0.12 -4.52 0.71 0.00 0.02 0.00 0.00 46.19 42.28 2fzs s LEU 114 CO 0.02 -1.73 2.01 -0.65 0.02 0.00 0.00 176.35 176.02 2fzs h PRO 115 N -0.62 0.75 -0.46 1.29 0.11 -1.90 -2.15 132.00 129.01 2fzs h PRO 115 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fzs h PRO 115 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2fzs h PRO 115 CO 0.54 0.49 0.00 0.09 -0.21 0.00 0.00 178.00 178.91 2fzs n ASN 116 N -4.45 3.57 -4.76 -2.05 4.13 -1.26 -4.52 115.26 105.91 2fzs n ASN 116 Ca 0.07 -2.21 -0.33 0.00 1.68 0.00 0.00 54.58 53.79 2fzs n ASN 116 Cb 0.08 -0.38 0.06 0.00 -1.54 0.00 0.00 39.78 38.00 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2fzs s SER 117 N -1.11 4.86 0.12 6.41 1.04 -0.81 -4.82 113.70 119.38 2fzs s SER 117 Ca 0.36 2.01 0.06 0.00 0.48 0.00 0.00 55.95 58.85 2fzs s SER 117 Cb 0.21 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2fzs s SER 117 CO 0.20 -1.80 -0.15 0.00 0.98 0.00 0.00 173.24 172.47 2fzs s ARG 118 N -4.24 1.01 0.07 4.02 1.70 -0.83 -3.36 118.95 117.34 2fzs s ARG 118 Ca 0.67 -1.20 0.08 0.00 -0.47 0.00 0.00 55.73 54.81 2fzs s ARG 118 Cb -0.21 -0.95 -0.03 0.00 -0.57 0.00 0.00 34.95 33.19 2fzs s ARG 118 CO 0.45 0.19 -0.23 0.08 -1.08 0.00 0.00 175.30 174.71 2fzs s VAL 119 N -1.94 1.84 -0.01 4.99 1.01 -0.31 -1.27 120.40 124.71 2fzs s VAL 119 Ca 0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.65 2fzs s VAL 119 Cb -0.06 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2fzs s VAL 119 CO 0.03 0.15 0.02 -0.32 0.00 0.00 0.00 175.10 174.98 2fzs s MET 120 N -1.49 0.01 0.10 2.72 0.00 -0.81 -0.19 119.30 119.64 2fzs s MET 120 Ca 0.09 0.05 0.09 0.00 0.00 0.00 0.00 55.69 55.92 2fzs s MET 120 Cb -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 34.83 34.67 2fzs s MET 120 CO 0.03 -0.03 -0.23 0.96 0.00 0.00 0.00 175.02 175.75 2fzs s ILE 121 N 0.19 1.92 0.18 10.11 -4.36 -0.52 0.09 121.20 128.81 2fzs s ILE 121 Ca -0.02 -1.56 -0.24 0.00 -0.26 0.00 0.00 60.65 58.58 2fzs s ILE 121 Cb -0.02 -1.71 0.05 0.00 1.25 0.00 0.00 42.46 42.03 2fzs s ILE 121 CO -0.01 0.06 0.81 -1.38 0.24 0.00 0.00 174.94 174.66 2fzs s HIS 122 N -1.05 -0.25 0.78 1.37 -3.43 -1.26 -1.79 115.29 109.66 2fzs s HIS 122 Ca 0.09 -0.07 -0.12 0.00 -0.80 0.00 0.00 55.06 54.16 2fzs s HIS 122 Cb -0.10 0.64 0.06 0.00 -1.43 0.00 0.00 32.58 31.75 2fzs s HIS 122 CO 0.04 -0.94 1.13 1.14 -2.00 0.00 0.00 174.74 174.12 2fzs s GLN 123 N -3.56 2.24 0.57 -0.38 -2.07 -0.25 -4.95 119.66 111.26 2fzs s GLN 123 Ca 0.09 0.34 -0.21 0.00 -1.82 0.00 0.00 55.36 53.76 2fzs s GLN 123 Cb -0.03 -1.96 -0.04 0.00 -1.09 0.00 0.00 33.01 29.89 2fzs s GLN 123 CO -0.00 -1.44 1.34 -2.30 -1.32 0.00 0.00 175.29 171.57 2fzs n PRO 124 N -3.26 1.54 -4.93 9.60 -0.02 -1.26 -5.05 135.00 131.62 2fzs n PRO 124 Ca 0.07 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 2fzs n PRO 124 Cb 0.59 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 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 -3.69 2.22 0.00 2.45 1.02 -1.26 -5.10 118.68 114.32 2fzs s LEU 125 Ca 0.75 -0.55 -0.04 0.00 0.02 0.00 0.00 54.13 54.31 2fzs s LEU 125 Cb -0.41 -1.33 0.02 0.00 0.02 0.00 0.00 46.19 44.49 2fzs s LEU 125 CO 0.47 0.27 0.36 0.61 0.02 0.00 0.00 176.35 178.08 2fzs n GLY 126 N 1.85 2.11 3.64 -3.19 0.00 -1.26 -5.07 105.19 103.26 2fzs n GLY 126 Ca -0.17 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.28 -0.32 0.06 -0.02 0.00 -1.26 -5.18 107.32 98.32 2fzs s GLY 127 Ca 0.15 2.52 0.01 0.00 0.00 0.00 0.00 44.72 47.40 2fzs s GLY 127 CO 0.11 2.02 -0.05 -0.47 0.00 0.00 0.00 173.10 174.70 2fzs s TYR 128 N 0.67 0.67 -0.03 1.90 5.04 -1.26 -5.16 117.35 119.19 2fzs s TYR 128 Ca -0.02 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 53.79 2fzs s TYR 128 Cb -0.05 -0.42 0.03 0.00 0.35 0.00 0.00 41.96 41.87 2fzs s TYR 128 CO -0.08 -0.20 0.00 -1.14 -1.34 0.00 0.00 175.55 172.80 2fzs s GLN 129 N -3.10 0.26 0.00 4.97 0.74 -1.26 -5.09 119.66 116.18 2fzs s GLN 129 Ca 0.03 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.53 2fzs s GLN 129 Cb 0.01 -0.46 0.00 0.00 1.10 0.00 0.00 33.01 33.66 2fzs s GLN 129 CO -0.05 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 2fzs n GLY 130 N 4.16 -1.17 3.72 2.59 0.00 -1.26 -4.98 105.19 108.25 2fzs n GLY 130 Ca -0.26 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -1.82 2.33 0.24 1.61 -0.21 -1.26 -4.74 119.66 115.82 2fzs s GLN 131 Ca 0.00 1.96 -0.04 0.00 0.02 0.00 0.00 55.36 57.29 2fzs s GLN 131 Cb 0.00 -1.83 0.46 0.00 1.00 0.00 0.00 33.01 32.63 2fzs s GLN 131 CO 0.00 -1.74 1.72 0.00 -2.12 0.00 0.00 175.29 173.15 2fzs h ALA 132 N 0.16 1.03 -0.54 6.09 0.00 -2.00 0.12 119.26 124.12 2fzs h ALA 132 Ca -0.50 0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2fzs h ALA 132 Cb 1.32 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 2fzs h ALA 132 CO 0.51 -0.24 0.10 1.15 0.00 0.00 0.00 179.25 180.78 2fzs h THR 133 N 0.40 0.68 -0.43 0.00 2.02 -2.00 -1.38 112.91 112.20 2fzs h THR 133 Ca 0.41 -0.08 -0.12 0.00 0.77 0.00 0.00 66.41 67.39 2fzs h THR 133 Cb 0.64 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2fzs h THR 133 CO -0.42 0.04 -0.22 0.44 0.37 0.00 0.00 175.52 175.73 2fzs h ASP 134 N 0.24 0.90 -0.68 4.18 3.32 -1.54 -2.58 116.42 120.26 2fzs h ASP 134 Ca 0.28 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 57.06 2fzs h ASP 134 Cb 0.39 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2fzs h ASP 134 CO -0.36 1.08 0.37 0.40 -1.72 0.00 0.00 179.24 179.00 2fzs h ILE 135 N 0.76 0.94 -0.18 0.35 2.04 -0.25 -0.92 117.51 120.25 2fzs h ILE 135 Ca 0.10 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2fzs h ILE 135 Cb 0.76 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2fzs h ILE 135 CO 0.06 0.12 0.05 -0.08 0.00 0.00 0.00 178.15 178.30 2fzs h GLU 136 N 0.67 0.12 -0.31 2.37 4.57 -1.09 0.39 114.58 121.29 2fzs h GLU 136 Ca 0.31 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.54 2fzs h GLU 136 Cb 0.22 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 2fzs h GLU 136 CO -0.20 0.08 0.01 0.82 -1.18 0.00 0.00 179.01 178.54 2fzs h ILE 137 N 0.13 0.78 -0.29 2.32 2.04 -1.05 -0.60 117.51 120.84 2fzs h ILE 137 Ca 0.08 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 2fzs h ILE 137 Cb 0.06 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2fzs h ILE 137 CO -0.09 0.02 -0.39 0.45 0.00 0.00 0.00 178.15 178.13 2fzs h HIS 138 N 0.10 0.81 -0.41 1.37 3.86 -1.07 -2.43 115.15 117.39 2fzs h HIS 138 Ca 0.15 -0.24 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 2fzs h HIS 138 Cb 0.20 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2fzs h HIS 138 CO -0.22 0.97 0.05 0.00 0.86 0.00 0.00 177.93 179.59 2fzs h ALA 139 N 1.00 0.54 -0.43 2.45 0.00 -0.76 -1.87 119.26 120.19 2fzs h ALA 139 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2fzs h ALA 139 Cb 0.93 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2fzs h ALA 139 CO 0.08 0.27 0.21 0.00 0.00 0.00 0.00 179.25 179.81 2fzs h ARG 140 N 0.53 0.60 -0.17 0.00 -0.00 -1.01 -1.43 114.38 112.90 2fzs h ARG 140 Ca 0.12 -0.07 -0.22 0.00 -0.50 0.00 0.00 59.98 59.32 2fzs h ARG 140 Cb 0.39 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 30.25 2fzs h ARG 140 CO 0.01 0.47 -0.75 1.49 0.00 0.00 0.00 179.97 181.19 2fzs h GLU 141 N 0.60 0.79 -0.35 0.04 4.57 -1.17 -1.60 114.58 117.46 2fzs h GLU 141 Ca 0.15 -0.63 -0.06 0.00 -1.18 0.00 0.00 59.36 57.65 2fzs h GLU 141 Cb 0.07 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2fzs h GLU 141 CO -0.02 1.24 -0.02 0.97 -1.18 0.00 0.00 179.01 180.00 2fzs h ILE 142 N 0.55 1.21 -0.38 2.32 2.10 -0.99 -0.25 117.51 122.06 2fzs h ILE 142 Ca -0.04 -0.86 -0.16 0.00 1.08 0.00 0.00 64.86 64.88 2fzs h ILE 142 Cb 1.38 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 38.07 2fzs h ILE 142 CO 0.16 0.29 -0.40 -0.07 -1.08 0.00 0.00 178.15 177.05 2fzs h LEU 143 N 0.53 1.01 -0.08 2.19 3.38 -1.13 0.80 115.31 122.01 2fzs h LEU 143 Ca 0.11 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2fzs h LEU 143 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fzs h LEU 143 CO 0.01 1.27 0.05 0.11 0.09 0.00 0.00 178.44 179.98 2fzs h LYS 144 N 0.76 0.10 -0.26 1.13 1.57 -0.97 -1.72 116.57 117.18 2fzs h LYS 144 Ca 0.06 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2fzs h LYS 144 Cb 1.00 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 2fzs h LYS 144 CO 0.10 0.07 0.05 0.28 -0.57 0.00 0.00 179.45 179.38 2fzs h VAL 145 N 0.11 0.88 -0.38 0.50 2.07 -0.91 0.05 116.25 118.56 2fzs h VAL 145 Ca 0.03 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2fzs h VAL 145 Cb -0.01 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 2fzs h VAL 145 CO -0.01 0.03 -0.23 0.50 0.02 0.00 0.00 177.57 177.88 2fzs h LYS 146 N 0.15 -0.16 -0.66 1.57 3.64 -0.68 -0.43 116.57 120.02 2fzs h LYS 146 Ca 0.12 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2fzs h LYS 146 Cb 0.12 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2fzs h LYS 146 CO -0.16 -0.11 0.38 0.78 -2.27 0.00 0.00 179.45 178.07 2fzs h GLY 147 N -0.16 0.95 1.22 5.01 0.00 -0.89 -0.49 103.07 108.72 2fzs h GLY 147 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2fzs h GLY 147 CO -0.48 0.19 0.07 -0.09 0.00 0.00 0.00 176.54 176.22 2fzs h ARG 148 N 0.72 0.96 -0.33 4.80 9.65 -0.20 -1.57 114.38 128.41 2fzs h ARG 148 Ca 0.28 -0.25 -0.16 0.00 -1.10 0.00 0.00 59.98 58.76 2fzs h ARG 148 Cb 0.13 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2fzs h ARG 148 CO -0.15 0.90 -0.40 0.52 2.80 0.00 0.00 179.97 183.63 2fzs h MET 149 N 0.90 0.86 -0.77 0.20 2.86 -0.88 -1.93 114.93 116.17 2fzs h MET 149 Ca 0.18 -0.48 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2fzs h MET 149 Cb 0.43 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2fzs h MET 149 CO 0.01 1.12 0.51 -0.91 1.06 0.00 0.00 176.91 178.71 2fzs h ASN 150 N 0.65 0.88 -0.81 1.22 2.35 -0.86 -1.57 115.58 117.44 2fzs h ASN 150 Ca 0.04 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2fzs h ASN 150 Cb 1.00 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.10 2fzs h ASN 150 CO 0.10 0.64 0.52 -0.33 -1.65 0.00 0.00 177.43 176.71 2fzs h GLU 151 N 1.04 1.00 -0.10 0.81 5.08 -1.08 -0.99 114.58 120.35 2fzs h GLU 151 Ca 0.28 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.40 2fzs h GLU 151 Cb -0.11 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 2fzs h GLU 151 CO -0.06 0.66 -0.71 -0.07 -1.00 0.00 0.00 179.01 177.82 2fzs h LEU 152 N 1.03 0.54 -0.47 1.33 3.38 -1.12 -1.63 115.31 118.36 2fzs h LEU 152 Ca 0.32 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2fzs h LEU 152 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2fzs h LEU 152 CO -0.10 1.08 0.09 -0.03 0.09 0.00 0.00 178.44 179.57 2fzs h MET 153 N 0.31 0.78 -0.52 1.13 4.05 -1.16 -1.47 114.93 118.05 2fzs h MET 153 Ca -0.03 -0.20 0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2fzs h MET 153 Cb 1.29 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.97 2fzs h MET 153 CO 0.13 0.78 0.33 0.00 0.23 0.00 0.00 176.91 178.38 2fzs h ALA 154 N 0.96 0.66 -0.65 0.39 0.00 -1.09 -1.03 119.26 118.51 2fzs h ALA 154 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fzs h ALA 154 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fzs h ALA 154 CO 0.01 0.07 0.36 1.25 0.00 0.00 0.00 179.25 180.94 2fzs h LEU 155 N 0.67 0.80 -0.18 0.00 5.85 -0.97 -0.23 115.31 121.25 2fzs h LEU 155 Ca 0.20 -0.09 -0.21 0.00 0.84 0.00 0.00 57.88 58.62 2fzs h LEU 155 Cb -0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2fzs h LEU 155 CO -0.06 0.66 -0.94 0.45 -0.34 0.00 0.00 178.44 178.21 2fzs h HIS 156 N 0.88 0.21 0.00 1.25 3.86 -1.14 -3.32 115.15 116.89 2fzs h HIS 156 Ca 0.23 -0.13 -0.27 0.00 -1.16 0.00 0.00 60.37 59.05 2fzs h HIS 156 Cb 0.03 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2fzs h HIS 156 CO -0.01 0.99 -1.54 1.79 0.86 0.00 0.00 177.93 180.02 2fzs h THR 157 N 0.06 1.00 0.00 2.45 1.35 -1.08 -3.45 112.91 113.24 2fzs h THR 157 Ca -0.04 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 2fzs h THR 157 Cb 1.62 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.52 2fzs h THR 157 CO 0.14 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2fzs n GLY 158 N 1.50 0.96 3.80 5.82 0.00 -0.11 -4.38 105.19 112.79 2fzs n GLY 158 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.48 3.41 0.62 1.61 -1.52 -1.22 -5.04 119.66 117.05 2fzs s GLN 159 Ca 0.00 1.22 -0.16 0.00 -1.95 0.00 0.00 55.36 54.47 2fzs s GLN 159 Cb 0.00 -2.04 -0.02 0.00 -0.22 0.00 0.00 33.01 30.72 2fzs s GLN 159 CO 0.00 -0.74 1.11 -1.54 -0.25 0.00 0.00 175.29 173.87 2fzs s SER 160 N -2.67 5.37 0.27 5.90 1.04 -1.26 -4.56 113.70 117.78 2fzs s SER 160 Ca 0.64 2.01 0.00 0.00 0.48 0.00 0.00 55.95 59.08 2fzs s SER 160 Cb -0.16 -2.56 0.58 0.00 0.10 0.00 0.00 66.02 63.98 2fzs s SER 160 CO 0.34 -1.46 1.75 0.25 0.98 0.00 0.00 173.24 175.11 2fzs h LEU 161 N 0.38 0.52 -0.37 2.42 5.85 -1.92 -2.46 115.31 119.73 2fzs h LEU 161 Ca -0.48 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2fzs h LEU 161 Cb 1.25 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2fzs h LEU 161 CO 0.55 0.19 0.24 -0.33 -0.34 0.00 0.00 178.44 178.75 2fzs h GLU 162 N 0.60 0.48 -0.22 1.25 3.07 -1.96 -1.20 114.58 116.60 2fzs h GLU 162 Ca 0.49 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2fzs h GLU 162 Cb 0.73 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2fzs h GLU 162 CO -0.39 0.32 0.12 0.37 -1.40 0.00 0.00 179.01 178.03 2fzs h GLN 163 N 0.49 0.30 -0.38 2.33 5.75 -1.90 -0.42 115.11 121.27 2fzs h GLN 163 Ca 0.14 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2fzs h GLN 163 Cb -0.04 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2fzs h GLN 163 CO -0.04 0.26 0.15 0.82 -2.65 0.00 0.00 178.83 177.37 2fzs h ILE 164 N 0.25 0.91 0.03 2.39 1.08 -1.11 0.69 117.51 121.76 2fzs h ILE 164 Ca 0.08 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2fzs h ILE 164 Cb 0.05 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 2fzs h ILE 164 CO -0.01 0.06 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.05 2fzs h GLU 165 N 0.32 -0.22 -0.96 2.37 5.08 -1.05 -1.73 114.58 118.38 2fzs h GLU 165 Ca 0.17 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 2fzs h GLU 165 Cb 0.13 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2fzs h GLU 165 CO -0.16 -0.15 0.62 0.00 -1.00 0.00 0.00 179.01 178.33 2fzs h ARG 166 N -0.23 1.15 0.00 2.33 3.08 -0.80 -2.93 114.38 116.98 2fzs h ARG 166 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2fzs h ARG 166 Cb 0.26 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2fzs h ARG 166 CO -0.10 0.76 -0.02 -0.25 -1.07 0.00 0.00 179.97 179.29 2fzs n ASP 167 N -4.50 0.25 -0.49 7.04 8.00 0.21 -3.52 116.55 123.55 2fzs n ASP 167 Ca 0.13 0.50 0.06 0.00 0.71 0.00 0.00 54.79 56.19 2fzs n ASP 167 Cb 0.12 -0.56 0.06 0.00 -0.02 0.00 0.00 41.12 40.73 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 -1.72 0.14 -0.21 -3.53 -2.24 -0.69 -4.55 114.28 101.47 2fzs n THR 168 Ca 0.07 -0.57 0.17 0.00 -2.27 0.00 0.00 64.05 61.45 2fzs n THR 168 Cb 0.37 1.14 0.51 0.00 -2.10 0.00 0.00 70.33 70.24 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 2.26 0.40 -4.77 -0.78 4.39 -1.56 -0.64 114.58 113.89 2fzs h GLU 169 Ca 0.00 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.42 2fzs h GLU 169 Cb 0.52 -0.09 -0.15 0.00 -0.10 0.00 0.00 28.75 28.93 2fzs h GLU 169 CO 0.00 0.27 -0.70 1.03 -1.16 0.00 0.00 179.01 178.44 2fzs s ARG 170 N -5.42 0.88 0.24 2.33 0.52 -1.26 -4.73 118.95 111.50 2fzs s ARG 170 Ca -0.08 -1.33 -0.31 0.00 -0.52 0.00 0.00 55.73 53.49 2fzs s ARG 170 Cb 0.22 -0.33 -0.14 0.00 0.52 0.00 0.00 34.95 35.23 2fzs s ARG 170 CO 0.78 0.01 1.34 -0.25 0.02 0.00 0.00 175.30 177.20 2fzs n ASP 171 N 0.01 2.45 -3.83 0.23 8.00 -1.26 -4.73 116.55 117.42 2fzs n ASP 171 Ca -0.12 1.15 -0.26 0.00 0.71 0.00 0.00 54.79 56.27 2fzs n ASP 171 Cb 0.60 -1.39 -0.17 0.00 -0.02 0.00 0.00 41.12 40.14 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 -0.58 1.03 0.13 -1.24 6.06 -0.74 -5.00 118.95 118.62 2fzs s ARG 172 Ca 0.67 -0.20 -0.10 0.00 -2.50 0.00 0.00 55.73 53.60 2fzs s ARG 172 Cb -0.68 -1.53 -0.06 0.00 0.06 0.00 0.00 34.95 32.73 2fzs s ARG 172 CO 0.52 -0.37 0.46 -0.06 -2.50 0.00 0.00 175.30 173.34 2fzs s PHE 173 N 1.81 3.54 -0.03 5.12 0.08 -1.26 -1.44 117.98 125.80 2fzs s PHE 173 Ca 0.03 0.84 0.01 0.00 0.12 0.00 0.00 56.93 57.93 2fzs s PHE 173 Cb -0.14 -2.21 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2fzs s PHE 173 CO -0.07 0.44 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.94 2fzs s LEU 174 N -2.20 1.39 1.05 -0.37 1.02 0.73 -4.99 118.68 115.31 2fzs s LEU 174 Ca 0.38 -0.10 -0.13 0.00 0.02 0.00 0.00 54.13 54.30 2fzs s LEU 174 Cb -0.13 -0.37 0.22 0.00 0.02 0.00 0.00 46.19 45.92 2fzs s LEU 174 CO 0.20 -0.05 1.08 -0.94 0.02 0.00 0.00 176.35 176.66 2fzs s SER 175 N 0.78 2.13 0.15 2.29 1.04 -1.26 -1.16 113.70 117.67 2fzs s SER 175 Ca -0.10 1.25 -0.14 0.00 0.48 0.00 0.00 55.95 57.44 2fzs s SER 175 Cb -0.13 -1.95 0.04 0.00 0.10 0.00 0.00 66.02 64.08 2fzs s SER 175 CO -0.00 -3.45 1.73 0.00 0.98 0.00 0.00 173.24 172.50 2fzs h ALA 176 N -2.11 0.64 -0.62 5.32 0.00 -1.79 0.13 119.26 120.84 2fzs h ALA 176 Ca -0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 2fzs h ALA 176 Cb 1.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2fzs h ALA 176 CO 0.56 0.22 0.31 -1.35 0.00 0.00 0.00 179.25 178.99 2fzs h PRO 177 N 0.66 0.86 -0.53 0.00 0.11 -1.92 -1.39 132.00 129.78 2fzs h PRO 177 Ca 0.17 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2fzs h PRO 177 Cb 0.15 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2fzs h PRO 177 CO -0.02 0.66 0.15 0.93 -0.21 0.00 0.00 178.00 179.51 2fzs h GLU 178 N 0.87 0.80 -0.13 1.05 5.08 -1.78 -1.93 114.58 118.54 2fzs h GLU 178 Ca 0.22 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2fzs h GLU 178 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2fzs h GLU 178 CO -0.03 0.71 -0.35 0.00 -1.00 0.00 0.00 179.01 178.34 2fzs h ALA 179 N 1.39 1.17 0.08 3.43 0.00 -0.01 -0.35 119.26 124.97 2fzs h ALA 179 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fzs h ALA 179 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fzs h ALA 179 CO -0.01 0.55 -0.04 0.28 0.00 0.00 0.00 179.25 180.03 2fzs h VAL 180 N 0.23 1.03 -0.51 0.00 2.07 -1.08 -0.80 116.25 117.20 2fzs h VAL 180 Ca 0.03 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2fzs h VAL 180 Cb 0.73 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2fzs h VAL 180 CO 0.06 0.10 0.34 -0.08 0.02 0.00 0.00 177.57 178.00 2fzs h GLU 181 N -0.29 0.66 0.00 1.57 4.57 -1.10 -1.57 114.58 118.42 2fzs h GLU 181 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2fzs h GLU 181 Cb 0.24 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2fzs h GLU 181 CO 0.02 0.44 0.00 -0.92 -1.18 0.00 0.00 179.01 177.37 2fzs h TYR 182 N 0.68 0.00 0.00 0.92 3.20 -1.07 -3.47 116.97 117.24 2fzs h TYR 182 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2fzs h TYR 182 Cb -0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.20 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 0.62 0.78 0.27 1.82 0.00 -0.59 -4.67 105.19 103.41 2fzs n GLY 183 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2fzs n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzs h LEU 184 N 0.00 0.96 -9.08 0.99 -0.00 -1.38 -3.37 115.31 103.44 2fzs h LEU 184 Ca 0.00 -0.42 -0.42 0.00 -0.00 0.00 0.00 57.88 57.04 2fzs h LEU 184 Cb 0.00 -0.27 -0.14 0.00 -0.00 0.00 0.00 40.66 40.25 2fzs h LEU 184 CO 0.00 1.21 -0.61 0.68 -0.00 0.00 0.00 178.44 179.72 2fzs s VAL 185 N -4.43 0.86 -0.04 1.22 -7.23 -1.08 -4.00 120.40 105.70 2fzs s VAL 185 Ca -0.11 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.18 2fzs s VAL 185 Cb 0.12 -2.70 -0.23 0.00 0.56 0.00 0.00 36.38 34.12 2fzs s VAL 185 CO 0.87 0.00 0.67 0.44 -0.31 0.00 0.00 175.10 176.78 2fzs h ASP 186 N 2.22 0.02 -4.99 4.85 3.32 -1.03 -3.39 116.42 117.43 2fzs h ASP 186 Ca -0.39 -0.04 0.17 0.00 0.02 0.00 0.00 57.03 56.79 2fzs h ASP 186 Cb 1.25 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 2fzs h ASP 186 CO 0.65 1.04 0.55 -0.94 -1.72 0.00 0.00 179.24 178.82 2fzs s SER 187 N -6.15 -0.24 -0.07 6.45 1.04 -1.15 -4.99 113.70 108.58 2fzs s SER 187 Ca -0.05 -0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 2fzs s SER 187 Cb 0.08 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 2fzs s SER 187 CO 0.82 -0.66 0.49 -0.63 0.98 0.00 0.00 173.24 174.24 2fzs s ILE 188 N -3.05 5.10 -0.37 -1.02 1.01 -1.26 -1.95 121.20 119.66 2fzs s ILE 188 Ca 0.09 0.99 -0.21 0.00 0.00 0.00 0.00 60.65 61.52 2fzs s ILE 188 Cb -0.01 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2fzs s ILE 188 CO -0.04 0.39 0.69 -0.22 0.00 0.00 0.00 174.94 175.76 2fzs s LEU 189 N 0.17 4.23 -0.21 2.97 0.20 -0.42 -4.92 118.68 120.70 2fzs s LEU 189 Ca 0.27 0.16 -0.12 0.00 0.69 0.00 0.00 54.13 55.13 2fzs s LEU 189 Cb -0.16 -2.87 -0.09 0.00 -0.43 0.00 0.00 46.19 42.64 2fzs s LEU 189 CO 0.12 -0.67 -0.29 0.41 -0.29 0.00 0.00 176.35 175.63 2fzs n THR 190 N 5.70 1.29 -4.24 3.68 -1.04 -1.26 -3.86 114.28 114.54 2fzs n THR 190 Ca 0.00 -0.24 -0.19 0.00 -2.04 0.00 0.00 64.05 61.58 2fzs n THR 190 Cb 0.48 -1.88 -0.12 0.00 -1.82 0.00 0.00 70.33 66.99 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 -2.47 1.23 -0.13 -1.42 3.76 -1.26 -4.94 115.29 110.06 2fzs s HIS 191 Ca -0.31 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 53.89 2fzs s HIS 191 Cb 0.11 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 33.06 2fzs s HIS 191 CO 0.40 0.05 1.52 0.50 -0.85 0.00 0.00 174.74 176.36 2fzs s ARG 192 N -1.50 4.11 0.00 1.40 6.06 -1.26 -5.26 118.95 122.49 2fzs s ARG 192 Ca -0.00 1.90 0.25 0.00 -2.50 0.00 0.00 55.73 55.37 2fzs s ARG 192 Cb -0.09 -3.93 1.47 0.00 0.06 0.00 0.00 34.95 32.46 2fzs s ARG 192 CO 0.02 -0.91 1.83 0.09 -2.50 0.00 0.00 175.30 173.83