#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 5.02 1.05 1.96 -7.23 -1.26 -5.06 120.40 114.89 2fzs s VAL 3 Ca 0.00 -0.17 -0.13 0.00 -1.81 0.00 0.00 61.98 59.87 2fzs s VAL 3 Cb 0.00 -4.06 0.22 0.00 0.56 0.00 0.00 36.38 33.09 2fzs s VAL 3 CO 0.00 -0.43 1.09 -2.84 -0.31 0.00 0.00 175.10 172.60 2fzs s PRO 4 N 2.31 0.01 0.11 4.82 0.02 -1.26 -4.73 135.00 136.28 2fzs s PRO 4 Ca 0.15 0.46 -0.08 0.00 0.02 0.00 0.00 61.00 61.54 2fzs s PRO 4 Cb -0.16 -1.69 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 2fzs s PRO 4 CO 0.15 -3.00 0.21 0.00 -0.33 0.00 0.00 177.00 174.03 2fzs s MET 5 N -4.96 0.95 -0.01 5.54 0.23 -1.26 0.29 119.30 120.08 2fzs s MET 5 Ca 0.66 -1.05 0.03 0.00 -1.03 0.00 0.00 55.69 54.31 2fzs s MET 5 Cb -0.18 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.46 2fzs s MET 5 CO 0.58 -0.32 -0.11 0.14 -2.03 0.00 0.00 175.02 173.29 2fzs s VAL 6 N -3.90 0.87 0.15 5.16 -7.23 0.27 -4.89 120.40 110.83 2fzs s VAL 6 Ca 0.10 -0.50 -0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2fzs s VAL 6 Cb 0.04 -0.73 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 2fzs s VAL 6 CO -0.07 0.22 0.13 -0.51 -0.31 0.00 0.00 175.10 174.56 2fzs s ILE 7 N -0.30 0.07 0.00 -0.62 2.07 -1.26 -0.37 121.20 120.79 2fzs s ILE 7 Ca 0.04 -1.80 0.00 0.00 -1.41 0.00 0.00 60.65 57.48 2fzs s ILE 7 Cb -0.04 -2.08 0.00 0.00 0.13 0.00 0.00 42.46 40.46 2fzs s ILE 7 CO -0.00 -0.34 0.00 -2.11 -1.91 0.00 0.00 174.94 170.58 2fzs n ARG 15 N -0.16 0.00 -3.10 3.50 0.00 -1.26 -5.04 116.66 110.60 2fzs n ARG 15 Ca -0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.45 2fzs n ARG 15 Cb 0.64 0.00 -0.06 0.00 -0.00 0.00 0.00 32.46 33.04 2fzs n ARG 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2fzs s SER 16 N 0.00 7.04 -0.02 2.89 0.15 -1.26 -5.10 113.70 117.40 2fzs s SER 16 Ca 0.00 1.41 -0.01 0.00 0.70 0.00 0.00 55.95 58.05 2fzs s SER 16 Cb 0.00 -2.42 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2fzs s SER 16 CO 0.00 0.02 0.04 -0.36 1.20 0.00 0.00 173.24 174.14 2fzs s PHE 17 N -1.54 -0.02 0.95 3.44 0.08 0.50 -4.96 117.98 116.43 2fzs s PHE 17 Ca 0.43 0.14 -0.12 0.00 0.12 0.00 0.00 56.93 57.50 2fzs s PHE 17 Cb -0.16 -0.10 0.16 0.00 -0.57 0.00 0.00 43.02 42.35 2fzs s PHE 17 CO 0.21 -0.06 1.09 0.16 -0.10 0.00 0.00 175.22 176.52 2fzs s ASP 18 N 0.54 2.92 0.30 1.36 1.47 -1.26 0.96 116.67 122.95 2fzs s ASP 18 Ca -0.04 1.54 0.06 0.00 1.18 0.00 0.00 52.55 55.29 2fzs s ASP 18 Cb -0.06 -2.21 0.76 0.00 -0.34 0.00 0.00 42.92 41.07 2fzs s ASP 18 CO -0.02 -3.00 1.73 -0.29 0.68 0.00 0.00 175.17 174.28 2fzs h ILE 19 N -1.80 0.58 -0.02 2.11 6.09 -0.45 0.61 117.51 124.62 2fzs h ILE 19 Ca -0.51 -0.20 -0.21 0.00 -1.37 0.00 0.00 64.86 62.58 2fzs h ILE 19 Cb 1.29 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.54 2fzs h ILE 19 CO 0.53 0.10 -0.86 1.88 -3.07 0.00 0.00 178.15 176.73 2fzs h TYR 20 N 0.57 0.52 -0.63 2.19 0.05 -1.92 -2.07 116.97 115.68 2fzs h TYR 20 Ca 0.58 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 59.05 2fzs h TYR 20 Cb 1.04 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 2fzs h TYR 20 CO -0.05 1.06 0.23 0.77 -1.05 0.00 0.00 178.16 179.11 2fzs h SER 21 N 0.22 0.89 -0.17 3.88 0.02 -1.60 -1.72 113.55 115.06 2fzs h SER 21 Ca -0.06 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2fzs h SER 21 Cb 1.47 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 2fzs h SER 21 CO 0.14 0.84 0.00 -0.09 -1.14 0.00 0.00 176.83 176.58 2fzs h ARG 22 N 0.89 0.06 0.00 3.45 9.65 -0.80 -2.05 114.38 125.58 2fzs h ARG 22 Ca 0.21 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2fzs h ARG 22 Cb 0.24 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2fzs h ARG 22 CO -0.01 0.04 0.00 -0.07 2.80 0.00 0.00 179.97 182.72 2fzs h LEU 23 N 0.06 0.00 -1.12 3.80 3.38 -1.19 -1.60 115.31 118.63 2fzs h LEU 23 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2fzs h LEU 23 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fzs h LEU 23 CO -0.13 0.00 -0.32 0.25 0.09 0.00 0.00 178.44 178.33 2fzs h LEU 24 N 0.00 0.21 -1.01 1.67 5.85 -0.56 -0.60 115.31 120.87 2fzs h LEU 24 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2fzs h LEU 24 Cb 0.36 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2fzs h LEU 24 CO 0.00 0.53 0.00 0.07 -0.34 0.00 0.00 178.44 178.70 2fzs h LYS 25 N 0.18 0.00 -0.00 1.25 -0.00 -1.27 -0.80 116.57 115.92 2fzs h LYS 25 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.67 2fzs h LYS 25 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.89 2fzs h LYS 25 CO 0.05 0.00 -0.01 0.39 -0.00 0.00 0.00 179.45 179.88 2fzs n GLU 26 N -2.44 1.13 -2.86 0.07 -0.58 -0.28 -4.90 120.64 110.77 2fzs n GLU 26 Ca 0.01 -0.31 -0.17 0.00 -0.42 0.00 0.00 57.16 56.28 2fzs n GLU 26 Cb 0.22 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 2fzs n GLU 26 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2fzs n ARG 27 N -0.66 -3.85 -4.58 3.49 1.74 -0.31 -4.89 116.66 107.60 2fzs n ARG 27 Ca 0.21 0.68 -0.33 0.00 -0.77 0.00 0.00 57.85 57.64 2fzs n ARG 27 Cb 0.21 -5.07 -0.13 0.00 -1.02 0.00 0.00 32.46 26.45 2fzs n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fzs s VAL 28 N -3.03 3.52 0.01 1.55 1.01 -0.89 -0.74 120.40 121.82 2fzs s VAL 28 Ca 0.24 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2fzs s VAL 28 Cb -0.11 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2fzs s VAL 28 CO 0.30 0.52 -0.17 -0.63 0.00 0.00 0.00 175.10 175.12 2fzs s ILE 29 N 0.25 1.33 -0.12 2.22 1.01 0.94 -3.86 121.20 122.97 2fzs s ILE 29 Ca -0.06 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 2fzs s ILE 29 Cb -0.15 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2fzs s ILE 29 CO 0.04 0.28 -0.10 -0.36 0.00 0.00 0.00 174.94 174.81 2fzs s PHE 30 N -0.53 2.88 -0.31 3.97 0.08 -1.26 -0.93 117.98 121.88 2fzs s PHE 30 Ca 0.06 -0.38 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 2fzs s PHE 30 Cb -0.07 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 2fzs s PHE 30 CO 0.00 -0.03 0.04 -1.17 -0.10 0.00 0.00 175.22 173.96 2fzs s LEU 31 N 0.04 4.02 -0.05 -0.37 0.20 0.99 -4.94 118.68 118.58 2fzs s LEU 31 Ca -0.03 -1.18 0.02 0.00 0.69 0.00 0.00 54.13 53.64 2fzs s LEU 31 Cb -0.14 -1.78 0.01 0.00 -0.43 0.00 0.00 46.19 43.85 2fzs s LEU 31 CO 0.04 -0.28 -0.10 -0.89 -0.29 0.00 0.00 176.35 174.83 2fzs s THR 32 N 1.32 0.95 0.00 3.68 2.01 -1.26 -1.02 115.64 121.32 2fzs s THR 32 Ca -0.03 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2fzs s THR 32 Cb -0.19 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.45 2fzs s THR 32 CO 0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2fzs n GLY 33 N 3.63 -1.94 3.72 4.40 0.00 -0.13 -4.91 105.19 109.96 2fzs n GLY 33 Ca -0.22 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 0.00 4.22 -0.07 1.61 2.00 -1.26 -4.30 119.66 121.85 2fzs s GLN 34 Ca 0.00 2.36 -0.30 0.00 -2.00 0.00 0.00 55.36 55.42 2fzs s GLN 34 Cb 0.00 -3.14 -0.03 0.00 0.80 0.00 0.00 33.01 30.63 2fzs s GLN 34 CO 0.00 -0.58 1.31 0.08 -0.50 0.00 0.00 175.29 175.60 2fzs s VAL 35 N 0.95 4.06 0.18 1.34 1.01 0.11 -4.96 120.40 123.09 2fzs s VAL 35 Ca 0.68 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 2fzs s VAL 35 Cb -0.44 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2fzs s VAL 35 CO 0.33 -0.04 0.39 -1.61 0.00 0.00 0.00 175.10 174.17 2fzs s GLU 36 N 2.77 1.25 0.23 2.72 2.02 -1.26 -1.00 118.70 125.43 2fzs s GLU 36 Ca 0.59 -1.04 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 2fzs s GLU 36 Cb -0.26 0.44 0.39 0.00 0.10 0.00 0.00 34.13 34.80 2fzs s GLU 36 CO 0.22 -0.49 1.73 -0.44 0.02 0.00 0.00 175.26 176.29 2fzs h ASP 37 N 2.40 0.22 0.11 -0.19 3.32 -1.94 -1.28 116.42 119.06 2fzs h ASP 37 Ca -0.30 0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.67 2fzs h ASP 37 Cb 1.24 0.09 0.02 0.00 0.22 0.00 0.00 39.33 40.90 2fzs h ASP 37 CO 0.43 0.10 -0.78 0.45 -1.72 0.00 0.00 179.24 177.72 2fzs h HIS 38 N 0.41 0.57 -0.39 4.55 3.86 -1.99 -0.40 115.15 121.76 2fzs h HIS 38 Ca 0.37 -0.39 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2fzs h HIS 38 Cb 0.54 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2fzs h HIS 38 CO -0.18 1.28 0.21 0.00 0.86 0.00 0.00 177.93 180.10 2fzs h MET 39 N -0.30 0.52 -0.41 2.45 -0.00 -1.92 -1.80 114.93 113.47 2fzs h MET 39 Ca -0.13 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.70 59.40 2fzs h MET 39 Cb 1.58 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 33.06 2fzs h MET 39 CO 0.15 0.39 -0.26 0.00 -0.00 0.00 0.00 176.91 177.19 2fzs h ALA 40 N 1.70 0.77 -0.84 -3.00 0.00 -1.15 -2.46 119.26 114.29 2fzs h ALA 40 Ca 0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2fzs h ALA 40 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2fzs h ALA 40 CO -0.02 0.65 0.49 -0.97 0.00 0.00 0.00 179.25 179.40 2fzs h ASN 41 N 0.73 1.03 -0.62 0.00 -0.73 -0.59 0.27 115.58 115.68 2fzs h ASN 41 Ca 0.09 -0.07 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 2fzs h ASN 41 Cb 0.80 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 2fzs h ASN 41 CO 0.07 0.81 0.10 0.25 -0.37 0.00 0.00 177.43 178.29 2fzs h LEU 42 N 1.17 0.99 -0.43 0.34 5.85 -1.12 -0.13 115.31 121.99 2fzs h LEU 42 Ca 0.30 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2fzs h LEU 42 Cb -0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2fzs h LEU 42 CO -0.05 0.99 0.02 0.40 -0.34 0.00 0.00 178.44 179.45 2fzs h ILE 43 N 0.98 1.26 -0.43 4.05 2.04 -0.91 -1.60 117.51 122.88 2fzs h ILE 43 Ca 0.20 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2fzs h ILE 43 Cb 0.42 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2fzs h ILE 43 CO 0.01 0.34 0.12 0.58 0.00 0.00 0.00 178.15 179.20 2fzs h VAL 44 N 0.58 0.81 -0.24 1.67 2.07 -0.70 0.56 116.25 120.99 2fzs h VAL 44 Ca 0.12 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2fzs h VAL 44 Cb 0.46 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2fzs h VAL 44 CO 0.02 0.05 0.05 0.00 0.02 0.00 0.00 177.57 177.70 2fzs h ALA 45 N 1.31 0.32 -0.82 1.67 0.00 -0.81 0.30 119.26 121.24 2fzs h ALA 45 Ca 0.21 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2fzs h ALA 45 Cb 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2fzs h ALA 45 CO -0.25 -0.00 0.49 1.96 0.00 0.00 0.00 179.25 181.45 2fzs h GLN 46 N 0.21 0.85 -0.51 0.00 4.20 -1.02 0.15 115.11 118.99 2fzs h GLN 46 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2fzs h GLN 46 Cb 0.31 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2fzs h GLN 46 CO 0.00 0.56 0.25 0.52 -0.67 0.00 0.00 178.83 179.49 2fzs h MET 47 N 0.87 0.73 -0.35 1.46 2.86 -0.07 -0.61 114.93 119.82 2fzs h MET 47 Ca 0.37 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 2fzs h MET 47 Cb 0.22 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2fzs h MET 47 CO -0.19 0.61 -0.04 -0.07 1.06 0.00 0.00 176.91 178.27 2fzs h LEU 48 N 0.68 0.64 -0.26 1.22 3.38 -0.73 -0.97 115.31 119.26 2fzs h LEU 48 Ca 0.17 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2fzs h LEU 48 Cb 0.11 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2fzs h LEU 48 CO -0.02 0.83 -0.22 0.15 0.09 0.00 0.00 178.44 179.27 2fzs h PHE 49 N 0.45 -0.57 -0.56 1.13 3.57 -0.60 -2.17 116.94 118.19 2fzs h PHE 49 Ca 0.09 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2fzs h PHE 49 Cb 0.52 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2fzs h PHE 49 CO 0.04 -0.30 0.19 -0.07 -2.23 0.00 0.00 178.31 175.95 2fzs h LEU 50 N -0.21 0.80 -0.50 0.59 3.38 -0.89 -1.35 115.31 117.13 2fzs h LEU 50 Ca 0.14 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.01 2fzs h LEU 50 Cb 0.43 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2fzs h LEU 50 CO -0.39 0.78 -0.01 -0.08 0.09 0.00 0.00 178.44 178.84 2fzs h GLU 51 N 0.77 0.10 -0.78 1.13 4.81 -1.14 -1.22 114.58 118.26 2fzs h GLU 51 Ca 0.18 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2fzs h GLU 51 Cb 0.26 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2fzs h GLU 51 CO -0.01 0.07 0.41 0.00 -0.73 0.00 0.00 179.01 178.75 2fzs h ALA 52 N 1.45 1.25 -0.46 2.92 0.00 -0.97 -1.86 119.26 121.59 2fzs h ALA 52 Ca 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2fzs h ALA 52 Cb 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2fzs h ALA 52 CO -0.42 0.60 0.08 0.93 0.00 0.00 0.00 179.25 180.43 2fzs h GLU 53 N 1.09 0.76 -0.95 0.00 4.39 -0.68 -3.43 114.58 115.77 2fzs h GLU 53 Ca 0.27 -0.20 0.09 0.00 0.34 0.00 0.00 59.36 59.87 2fzs h GLU 53 Cb 0.06 -0.09 -0.21 0.00 -0.10 0.00 0.00 28.75 28.41 2fzs h GLU 53 CO -0.04 0.77 -0.25 1.21 -1.16 0.00 0.00 179.01 179.54 2fzs s ASN 54 N -6.16 -1.35 0.00 1.42 3.84 -0.51 -5.04 114.94 107.14 2fzs s ASN 54 Ca -0.13 0.75 0.28 0.00 0.21 0.00 0.00 52.86 53.97 2fzs s ASN 54 Cb 0.11 2.09 1.29 0.00 -0.55 0.00 0.00 41.25 44.19 2fzs s ASN 54 CO 0.79 -0.25 1.93 -2.65 -2.79 0.00 0.00 177.10 174.14 2fzs n PRO 55 N 5.43 0.16 0.07 0.43 -0.02 -0.72 -3.48 135.00 136.86 2fzs n PRO 55 Ca -0.01 0.02 -0.20 0.00 -2.02 0.00 0.00 63.50 61.29 2fzs n PRO 55 Cb 0.52 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.35 2fzs n PRO 55 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2fzs h GLU 56 N 0.00 0.32 -6.45 -0.52 4.39 -1.91 -2.66 114.58 107.75 2fzs h GLU 56 Ca 0.00 -0.55 -0.54 0.00 0.34 0.00 0.00 59.36 58.61 2fzs h GLU 56 Cb 0.40 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2fzs h GLU 56 CO 0.00 1.21 0.06 0.15 -1.16 0.00 0.00 179.01 179.27 2fzs s LYS 57 N -2.60 4.25 0.70 2.33 1.02 -1.23 -4.70 119.74 119.51 2fzs s LYS 57 Ca -0.12 0.83 -0.16 0.00 0.02 0.00 0.00 55.97 56.53 2fzs s LYS 57 Cb 0.06 -3.02 0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2fzs s LYS 57 CO 0.86 0.49 1.23 -0.51 -0.92 0.00 0.00 175.35 176.49 2fzs s ASP 58 N -1.47 4.39 0.03 2.83 1.11 -1.26 -4.60 116.67 117.70 2fzs s ASP 58 Ca 0.38 2.43 0.06 0.00 0.18 0.00 0.00 52.55 55.60 2fzs s ASP 58 Cb -0.18 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.18 2fzs s ASP 58 CO 0.21 -2.13 -0.16 -0.63 1.18 0.00 0.00 175.17 173.64 2fzs s ILE 59 N -1.79 2.94 -0.21 0.77 1.01 -0.44 -4.90 121.20 118.57 2fzs s ILE 59 Ca 0.77 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 2fzs s ILE 59 Cb -0.31 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2fzs s ILE 59 CO 0.43 0.36 -0.09 -0.31 0.00 0.00 0.00 174.94 175.32 2fzs s TYR 60 N -0.92 2.90 -0.37 3.97 2.02 0.08 -0.18 117.35 124.85 2fzs s TYR 60 Ca 0.15 -1.18 -0.07 0.00 -0.37 0.00 0.00 57.07 55.60 2fzs s TYR 60 Cb -0.11 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2fzs s TYR 60 CO 0.05 -0.64 0.15 -1.17 -1.57 0.00 0.00 175.55 172.38 2fzs s LEU 61 N 1.42 4.62 0.02 -1.29 2.96 0.40 -0.04 118.68 126.76 2fzs s LEU 61 Ca 0.05 -1.32 -0.25 0.00 -0.22 0.00 0.00 54.13 52.40 2fzs s LEU 61 Cb -0.14 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2fzs s LEU 61 CO -0.06 -0.40 0.76 -0.31 -1.32 0.00 0.00 176.35 175.02 2fzs s TYR 62 N 1.38 3.70 -0.14 5.38 1.51 -0.10 -1.26 117.35 127.82 2fzs s TYR 62 Ca 0.00 1.44 0.01 0.00 -1.01 0.00 0.00 57.07 57.52 2fzs s TYR 62 Cb -0.21 -2.83 0.02 0.00 -0.11 0.00 0.00 41.96 38.83 2fzs s TYR 62 CO 0.02 0.22 -0.17 0.42 -1.11 0.00 0.00 175.55 174.94 2fzs s ILE 63 N 0.16 1.71 -0.31 2.71 1.01 -0.21 -0.00 121.20 126.26 2fzs s ILE 63 Ca 0.39 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2fzs s ILE 63 Cb -0.20 -1.56 0.10 0.00 0.01 0.00 0.00 42.46 40.81 2fzs s ILE 63 CO 0.22 0.48 0.12 0.21 0.00 0.00 0.00 174.94 175.98 2fzs s ASN 64 N 1.20 3.73 -0.15 3.58 2.47 -0.19 -1.59 114.94 123.98 2fzs s ASN 64 Ca -0.00 -1.53 -0.13 0.00 0.42 0.00 0.00 52.86 51.61 2fzs s ASN 64 Cb -0.14 -0.60 0.04 0.00 -1.45 0.00 0.00 41.25 39.10 2fzs s ASN 64 CO -0.07 -0.42 0.39 -0.55 -3.72 0.00 0.00 177.10 172.73 2fzs s SER 65 N 1.78 -0.41 0.00 -4.21 0.15 -0.32 -0.95 113.70 109.73 2fzs s SER 65 Ca 0.10 0.79 0.28 0.00 0.70 0.00 0.00 55.95 57.82 2fzs s SER 65 Cb -0.17 0.79 1.33 0.00 -1.71 0.00 0.00 66.02 66.26 2fzs s SER 65 CO -0.29 -0.14 1.93 -0.81 1.20 0.00 0.00 173.24 175.14 2fzs n PRO 66 N 2.96 0.27 0.00 5.44 -0.04 -1.26 -0.95 135.00 141.42 2fzs n PRO 66 Ca -0.14 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 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 1.16 0.42 0.00 0.55 0.00 -1.02 -4.55 105.19 101.74 2fzs n GLY 67 Ca 0.11 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.96 3.71 -0.02 0.00 -1.26 0.04 105.19 106.69 2fzs n GLY 68 Ca 0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.86 4.51 0.11 1.61 1.01 -0.17 -4.72 120.40 119.88 2fzs s VAL 69 Ca 0.00 1.80 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 2fzs s VAL 69 Cb 0.00 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2fzs s VAL 69 CO 0.00 0.12 1.72 0.40 0.00 0.00 0.00 175.10 177.35 2fzs h ILE 70 N 4.73 0.92 -0.83 2.22 2.04 -1.98 -1.18 117.51 123.43 2fzs h ILE 70 Ca -0.40 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2fzs h ILE 70 Cb 1.21 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2fzs h ILE 70 CO 0.79 0.00 0.37 0.71 0.00 0.00 0.00 178.15 180.02 2fzs h THR 71 N -0.00 1.26 -0.30 -0.27 1.35 -1.99 0.14 112.91 113.10 2fzs h THR 71 Ca 0.04 -0.78 0.02 0.00 -0.55 0.00 0.00 66.41 65.15 2fzs h THR 71 Cb 0.06 0.23 -0.03 0.00 -1.73 0.00 0.00 68.15 66.68 2fzs h THR 71 CO -0.08 0.33 0.13 0.00 -0.25 0.00 0.00 175.52 175.65 2fzs h ALA 72 N 1.20 0.35 -0.88 6.62 0.00 -1.86 -1.98 119.26 122.71 2fzs h ALA 72 Ca 0.28 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2fzs h ALA 72 Cb 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2fzs h ALA 72 CO -0.03 -0.26 0.57 0.78 0.00 0.00 0.00 179.25 180.32 2fzs h GLY 73 N 0.29 1.28 2.00 0.00 0.00 -0.57 -2.72 103.07 103.34 2fzs h GLY 73 Ca 0.13 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 2fzs h GLY 73 CO -0.10 0.27 -0.67 -0.33 0.00 0.00 0.00 176.54 175.71 2fzs h MET 74 N 0.96 0.00 -0.40 4.80 2.86 -0.12 -0.81 114.93 122.22 2fzs h MET 74 Ca 0.39 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.09 2fzs h MET 74 Cb 0.26 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 2fzs h MET 74 CO -0.15 0.67 0.10 0.66 1.06 0.00 0.00 176.91 179.24 2fzs h SER 75 N 0.00 0.05 0.22 1.22 4.64 -1.05 -0.48 113.55 118.15 2fzs h SER 75 Ca -0.01 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2fzs h SER 75 Cb 1.23 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2fzs h SER 75 CO 0.09 0.06 -0.12 0.40 -0.87 0.00 0.00 176.83 176.39 2fzs h ILE 76 N 0.24 0.75 -0.46 0.95 2.04 -1.47 -2.64 117.51 116.91 2fzs h ILE 76 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.14 2fzs h ILE 76 Cb 0.22 0.75 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 2fzs h ILE 76 CO -0.24 0.00 -0.09 0.22 0.00 0.00 0.00 178.15 178.04 2fzs h TYR 77 N -0.32 -0.20 -0.03 1.37 3.20 -0.98 0.15 116.97 120.16 2fzs h TYR 77 Ca -0.03 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 2fzs h TYR 77 Cb 0.26 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2fzs h TYR 77 CO -0.08 -0.18 -0.61 -0.44 -1.64 0.00 0.00 178.16 175.21 2fzs h ASP 78 N 0.02 0.14 -0.55 -2.11 3.32 -1.16 -2.46 116.42 113.62 2fzs h ASP 78 Ca 0.22 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2fzs h ASP 78 Cb 0.34 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2fzs h ASP 78 CO -0.46 0.72 -0.05 0.74 -1.72 0.00 0.00 179.24 178.47 2fzs h THR 79 N 0.09 1.27 -0.76 0.35 2.02 -0.87 -0.63 112.91 114.37 2fzs h THR 79 Ca -0.01 -1.19 0.08 0.00 0.77 0.00 0.00 66.41 66.06 2fzs h THR 79 Cb 1.10 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 2fzs h THR 79 CO 0.09 0.42 0.43 0.24 0.37 0.00 0.00 175.52 177.07 2fzs h MET 80 N 0.88 0.74 0.06 6.66 2.86 -0.53 -1.44 114.93 124.16 2fzs h MET 80 Ca 0.15 -0.04 -0.26 0.00 -2.06 0.00 0.00 59.70 57.48 2fzs h MET 80 Cb 0.61 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.11 2fzs h MET 80 CO 0.04 0.49 -1.11 1.96 1.06 0.00 0.00 176.91 179.35 2fzs h GLN 81 N 0.76 0.48 -0.37 1.72 1.08 -1.33 -3.36 115.11 114.10 2fzs h GLN 81 Ca 0.35 -0.60 -0.16 0.00 -1.45 0.00 0.00 58.65 56.79 2fzs h GLN 81 Cb 0.27 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2fzs h GLN 81 CO -0.21 1.24 -0.41 0.35 -0.95 0.00 0.00 178.83 178.84 2fzs h PHE 82 N 0.23 1.12 -4.19 2.96 3.57 -0.76 -3.46 116.94 116.41 2fzs h PHE 82 Ca -0.13 -0.35 -0.52 0.00 3.53 0.00 0.00 57.97 60.50 2fzs h PHE 82 Cb 1.77 -0.23 0.12 0.00 2.79 0.00 0.00 35.95 40.40 2fzs h PHE 82 CO 0.08 1.18 0.38 0.96 -2.23 0.00 0.00 178.31 178.68 2fzs s ILE 83 N -4.35 2.88 0.07 1.41 -4.36 -0.57 -4.98 121.20 111.29 2fzs s ILE 83 Ca -0.11 0.42 -0.20 0.00 -0.26 0.00 0.00 60.65 60.49 2fzs s ILE 83 Cb 0.11 -2.94 -0.11 0.00 1.25 0.00 0.00 42.46 40.77 2fzs s ILE 83 CO 0.88 -0.25 1.51 0.11 0.24 0.00 0.00 174.94 177.43 2fzs h LYS 84 N -0.11 0.32 -7.04 0.37 1.57 -1.89 -3.45 116.57 106.34 2fzs h LYS 84 Ca -0.47 -0.10 -0.55 0.00 -1.87 0.00 0.00 60.65 57.66 2fzs h LYS 84 Cb 1.26 -0.03 0.13 0.00 0.08 0.00 0.00 32.23 33.68 2fzs h LYS 84 CO 0.52 0.51 0.64 -2.14 -0.57 0.00 0.00 179.45 178.42 2fzs s PRO 85 N -5.02 3.26 0.34 3.15 0.02 -1.00 -4.92 135.00 130.82 2fzs s PRO 85 Ca -0.14 2.30 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 2fzs s PRO 85 Cb 0.06 -2.35 -0.11 0.00 0.02 0.00 0.00 34.50 32.12 2fzs s PRO 85 CO 0.72 -1.12 1.49 -0.51 -0.33 0.00 0.00 177.00 177.26 2fzs s ASP 86 N -0.82 6.42 -0.31 2.53 1.01 -1.26 -4.86 116.67 119.38 2fzs s ASP 86 Ca 0.69 2.95 -0.09 0.00 0.71 0.00 0.00 52.55 56.81 2fzs s ASP 86 Cb -0.42 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 40.86 2fzs s ASP 86 CO 0.50 -0.83 0.14 -0.69 0.21 0.00 0.00 175.17 174.51 2fzs s VAL 87 N -0.73 4.49 -0.07 -1.27 1.01 -1.26 -1.33 120.40 121.23 2fzs s VAL 87 Ca 0.56 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 2fzs s VAL 87 Cb -0.46 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2fzs s VAL 87 CO 0.56 0.05 0.53 -0.55 0.00 0.00 0.00 175.10 175.69 2fzs s SER 88 N 1.59 6.80 0.04 3.32 0.15 0.74 -0.62 113.70 125.73 2fzs s SER 88 Ca 0.04 0.96 0.05 0.00 0.70 0.00 0.00 55.95 57.70 2fzs s SER 88 Cb -0.17 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2fzs s SER 88 CO 0.06 0.03 -0.09 0.42 1.20 0.00 0.00 173.24 174.86 2fzs s THR 89 N 0.33 3.43 -0.10 6.45 -4.23 -0.72 -0.46 115.64 120.34 2fzs s THR 89 Ca 0.29 -1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2fzs s THR 89 Cb -0.16 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.20 2fzs s THR 89 CO 0.13 0.29 0.10 -0.63 -0.54 0.00 0.00 174.62 173.97 2fzs s ILE 90 N -1.06 -0.14 -0.12 2.99 1.09 -0.39 -0.57 121.20 123.00 2fzs s ILE 90 Ca 0.18 0.17 -0.25 0.00 -1.10 0.00 0.00 60.65 59.66 2fzs s ILE 90 Cb -0.11 -0.36 -0.02 0.00 -1.06 0.00 0.00 42.46 40.91 2fzs s ILE 90 CO 0.09 -0.02 0.78 0.00 -0.10 0.00 0.00 174.94 175.69 2fzs s MET 92 N 1.56 2.13 1.87 0.00 0.23 -0.62 -1.49 119.30 122.98 2fzs s MET 92 Ca 0.38 -0.71 0.00 0.00 -1.03 0.00 0.00 55.69 54.33 2fzs s MET 92 Cb -0.17 -1.80 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 2fzs s MET 92 CO 0.15 0.26 0.00 0.41 -2.03 0.00 0.00 175.02 173.81 2fzs n GLY 93 N 3.18 2.04 3.26 3.16 0.00 -1.26 -4.05 105.19 111.52 2fzs n GLY 93 Ca -0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2fzs n GLY 93 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fzs s GLN 94 N 0.00 0.92 -0.27 1.61 -2.07 -1.26 -2.25 119.66 116.35 2fzs s GLN 94 Ca 0.00 -0.74 -0.02 0.00 -1.82 0.00 0.00 55.36 52.78 2fzs s GLN 94 Cb 0.00 0.39 0.09 0.00 -1.09 0.00 0.00 33.01 32.40 2fzs s GLN 94 CO 0.00 -0.32 0.08 0.00 -1.32 0.00 0.00 175.29 173.73 2fzs s ALA 95 N -3.50 1.23 -0.12 2.60 0.00 -0.70 -1.18 121.76 120.10 2fzs s ALA 95 Ca 0.02 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2fzs s ALA 95 Cb 0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2fzs s ALA 95 CO -0.09 -1.49 -0.13 0.00 0.00 0.00 0.00 175.76 174.04 2fzs s ALA 96 N 1.76 2.62 0.00 0.00 0.00 -0.12 -1.41 121.76 124.61 2fzs s ALA 96 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2fzs s ALA 96 Cb -0.17 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2fzs s ALA 96 CO -0.21 0.30 0.00 0.45 0.00 0.00 0.00 175.76 176.30 2fzs n SER 97 N 3.31 0.00 0.05 0.00 2.88 0.13 -1.29 113.62 118.70 2fzs n SER 97 Ca -0.18 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.42 2fzs n SER 97 Cb 0.53 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.48 2fzs n SER 97 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2fzs h MET 98 N 0.00 0.38 -0.50 -1.46 1.85 -1.86 -0.40 114.93 112.94 2fzs h MET 98 Ca 0.00 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2fzs h MET 98 Cb 0.00 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 2fzs h MET 98 CO 0.00 0.25 0.27 0.78 -0.40 0.00 0.00 176.91 177.81 2fzs h GLY 99 N 0.39 0.74 1.09 1.39 0.00 -1.45 -1.98 103.07 103.25 2fzs h GLY 99 Ca 0.13 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2fzs h GLY 99 CO -0.03 0.32 0.14 0.00 0.00 0.00 0.00 176.54 176.98 2fzs h ALA 100 N 1.11 0.95 -0.43 3.60 0.00 -1.30 -1.04 119.26 122.14 2fzs h ALA 100 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fzs h ALA 100 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2fzs h ALA 100 CO -0.03 0.67 0.24 0.35 0.00 0.00 0.00 179.25 180.47 2fzs h PHE 101 N 1.05 0.59 -0.03 0.00 3.57 -1.01 -0.50 116.94 120.62 2fzs h PHE 101 Ca 0.21 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 2fzs h PHE 101 Cb 0.40 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2fzs h PHE 101 CO 0.03 0.45 -0.56 -0.07 -2.23 0.00 0.00 178.31 175.93 2fzs h LEU 102 N 0.56 0.11 -0.08 0.59 3.38 -1.25 -2.10 115.31 116.53 2fzs h LEU 102 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fzs h LEU 102 Cb 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2fzs h LEU 102 CO -0.02 0.65 0.04 0.25 0.09 0.00 0.00 178.44 179.45 2fzs h LEU 103 N 0.08 0.07 -0.31 1.67 5.85 -0.87 -2.88 115.31 118.91 2fzs h LEU 103 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2fzs h LEU 103 Cb 1.01 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2fzs h LEU 103 CO 0.08 0.05 0.00 1.07 -0.34 0.00 0.00 178.44 179.30 2fzs n THR 104 N -5.05 0.69 1.39 1.05 5.66 -0.22 -2.51 114.28 115.28 2fzs n THR 104 Ca -0.05 -0.03 0.15 0.00 -3.05 0.00 0.00 64.05 61.06 2fzs n THR 104 Cb 0.03 -0.85 0.72 0.00 -1.55 0.00 0.00 70.33 68.68 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 -1.76 2.54 -0.49 1.79 0.00 -0.81 -4.83 120.51 116.95 2fzs n ALA 105 Ca 0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2fzs n ALA 105 Cb 0.33 -1.46 0.25 0.00 0.00 0.00 0.00 19.45 18.58 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 1.30 -1.92 3.77 0.00 0.00 -1.05 -4.91 105.19 102.38 2fzs n GLY 106 Ca 0.14 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 2fzs n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzs s ALA 107 N -2.42 3.13 0.19 4.61 0.00 0.21 -4.88 121.76 122.61 2fzs s ALA 107 Ca 0.68 1.15 -0.32 0.00 0.00 0.00 0.00 51.96 53.48 2fzs s ALA 107 Cb -0.25 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.30 2fzs s ALA 107 CO 0.65 -0.83 1.62 0.21 0.00 0.00 0.00 175.76 177.41 2fzs s LYS 108 N -2.43 4.18 0.00 0.00 2.47 -1.26 -0.74 119.74 121.95 2fzs s LYS 108 Ca 0.60 2.46 0.00 0.00 -1.56 0.00 0.00 55.97 57.48 2fzs s LYS 108 Cb -0.36 -3.12 0.00 0.00 -1.46 0.00 0.00 37.83 32.90 2fzs s LYS 108 CO 0.45 -0.66 0.00 0.41 0.16 0.00 0.00 175.35 175.71 2fzs n GLY 109 N 3.71 1.38 0.20 5.54 0.00 -1.26 -4.87 105.19 109.90 2fzs n GLY 109 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 1.32 -4.32 1.61 5.02 0.08 -4.95 118.16 114.93 2fzs n LYS 110 Ca 0.00 -2.72 -0.34 0.00 -2.02 0.00 0.00 58.31 53.23 2fzs n LYS 110 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.39 2fzs n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fzs s ARG 111 N -2.90 3.68 0.01 1.97 0.52 -1.23 -1.76 118.95 119.23 2fzs s ARG 111 Ca 0.33 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.09 2fzs s ARG 111 Cb 0.30 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 2fzs s ARG 111 CO 0.01 0.29 -0.06 -0.06 0.02 0.00 0.00 175.30 175.50 2fzs s PHE 112 N 0.24 0.55 -0.02 -0.53 0.08 0.26 -0.67 117.98 117.89 2fzs s PHE 112 Ca -0.01 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 2fzs s PHE 112 Cb -0.13 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 2fzs s PHE 112 CO 0.02 -0.04 0.10 0.00 -0.10 0.00 0.00 175.22 175.20 2fzs s LEU 114 N -1.63 3.36 0.44 0.00 1.43 -0.55 -0.95 118.68 120.78 2fzs s LEU 114 Ca 0.22 1.50 0.10 0.00 -1.03 0.00 0.00 54.13 54.92 2fzs s LEU 114 Cb -0.12 -4.49 0.98 0.00 0.03 0.00 0.00 46.19 42.59 2fzs s LEU 114 CO 0.13 -0.83 2.06 -0.65 0.23 0.00 0.00 176.35 177.29 2fzs h PRO 115 N 0.09 0.40 -0.45 1.29 0.11 -1.91 -1.62 132.00 129.91 2fzs h PRO 115 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzs h PRO 115 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fzs h PRO 115 CO 0.61 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.76 2fzs n ASN 116 N -4.48 3.94 -4.83 -2.05 3.02 -1.26 -4.51 115.26 105.08 2fzs n ASN 116 Ca 0.03 -2.46 -0.31 0.00 -0.03 0.00 0.00 54.58 51.81 2fzs n ASN 116 Cb 0.13 -0.46 0.04 0.00 -0.61 0.00 0.00 39.78 38.88 2fzs n ASN 116 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fzs s SER 117 N -1.23 5.54 0.09 6.41 1.04 -0.61 -4.80 113.70 120.15 2fzs s SER 117 Ca 0.40 1.58 0.07 0.00 0.48 0.00 0.00 55.95 58.48 2fzs s SER 117 Cb 0.27 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 2fzs s SER 117 CO 0.17 -1.33 -0.17 0.00 0.98 0.00 0.00 173.24 172.89 2fzs s ARG 118 N -5.06 0.98 0.05 4.02 1.70 -0.95 -3.28 118.95 116.42 2fzs s ARG 118 Ca 0.58 -1.08 0.09 0.00 -0.47 0.00 0.00 55.73 54.84 2fzs s ARG 118 Cb -0.13 -1.10 -0.03 0.00 -0.57 0.00 0.00 34.95 33.11 2fzs s ARG 118 CO 0.55 0.25 -0.25 0.08 -1.08 0.00 0.00 175.30 174.85 2fzs s VAL 119 N -1.31 2.29 -0.00 4.99 1.01 -0.09 -1.72 120.40 125.56 2fzs s VAL 119 Ca 0.03 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2fzs s VAL 119 Cb -0.10 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 2fzs s VAL 119 CO 0.03 0.33 -0.03 -0.32 0.00 0.00 0.00 175.10 175.11 2fzs s MET 120 N -1.37 0.26 0.13 2.72 0.00 -0.50 -0.21 119.30 120.33 2fzs s MET 120 Ca 0.13 -0.13 0.07 0.00 0.00 0.00 0.00 55.69 55.76 2fzs s MET 120 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 34.83 34.45 2fzs s MET 120 CO 0.03 0.07 -0.17 0.96 0.00 0.00 0.00 175.02 175.91 2fzs s ILE 121 N -0.11 1.54 0.03 10.11 -4.36 -0.56 0.19 121.20 128.04 2fzs s ILE 121 Ca 0.01 -1.71 -0.28 0.00 -0.26 0.00 0.00 60.65 58.41 2fzs s ILE 121 Cb -0.01 -1.59 0.10 0.00 1.25 0.00 0.00 42.46 42.20 2fzs s ILE 121 CO -0.00 -0.30 1.01 -1.38 0.24 0.00 0.00 174.94 174.51 2fzs s HIS 122 N -1.83 -0.20 0.77 1.37 -3.43 -1.26 -1.56 115.29 109.14 2fzs s HIS 122 Ca 0.09 0.02 -0.09 0.00 -0.80 0.00 0.00 55.06 54.28 2fzs s HIS 122 Cb -0.07 0.57 0.08 0.00 -1.43 0.00 0.00 32.58 31.74 2fzs s HIS 122 CO 0.04 -0.57 1.10 1.14 -2.00 0.00 0.00 174.74 174.46 2fzs s GLN 123 N -3.00 1.98 0.64 -0.38 -2.07 -0.47 -4.95 119.66 111.42 2fzs s GLN 123 Ca 0.09 -0.13 -0.17 0.00 -1.82 0.00 0.00 55.36 53.33 2fzs s GLN 123 Cb -0.00 -2.06 -0.01 0.00 -1.09 0.00 0.00 33.01 29.85 2fzs s GLN 123 CO -0.04 -1.47 1.22 -2.14 -1.32 0.00 0.00 175.29 171.54 2fzs s PRO 124 N -5.43 2.67 0.05 9.60 0.02 -1.26 -5.05 135.00 135.59 2fzs s PRO 124 Ca 0.62 1.83 0.08 0.00 0.02 0.00 0.00 61.00 63.55 2fzs s PRO 124 Cb -0.10 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2fzs s PRO 124 CO 0.47 -1.45 -0.22 -0.51 -0.33 0.00 0.00 177.00 174.97 2fzs s LEU 125 N -4.45 2.17 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.53 2fzs s LEU 125 Ca 0.77 -0.54 -0.01 0.00 0.02 0.00 0.00 54.13 54.37 2fzs s LEU 125 Cb -0.31 -1.02 0.00 0.00 0.02 0.00 0.00 46.19 44.89 2fzs s LEU 125 CO 0.38 0.17 0.06 0.61 0.02 0.00 0.00 176.35 177.59 2fzs n GLY 126 N 1.79 1.55 3.65 -3.19 0.00 -1.26 -5.08 105.19 102.65 2fzs n GLY 126 Ca -0.17 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.83 2fzs n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fzs s GLY 127 N -1.60 0.27 0.06 -0.02 0.00 -1.26 -5.17 107.32 99.61 2fzs s GLY 127 Ca 0.01 3.39 -0.06 0.00 0.00 0.00 0.00 44.72 48.06 2fzs s GLY 127 CO 0.01 1.95 0.10 -0.47 0.00 0.00 0.00 173.10 174.69 2fzs s TYR 128 N 0.10 0.28 -0.03 1.90 5.04 -1.26 -5.16 117.35 118.22 2fzs s TYR 128 Ca 0.06 -0.71 -0.01 0.00 -2.44 0.00 0.00 57.07 53.97 2fzs s TYR 128 Cb -0.05 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.11 2fzs s TYR 128 CO -0.14 -0.45 0.06 -1.14 -1.34 0.00 0.00 175.55 172.55 2fzs s GLN 129 N -3.56 0.01 0.00 4.97 2.00 -1.26 -5.08 119.66 116.74 2fzs s GLN 129 Ca 0.03 0.21 0.00 0.00 -2.00 0.00 0.00 55.36 53.60 2fzs s GLN 129 Cb 0.04 -0.18 0.00 0.00 0.80 0.00 0.00 33.01 33.67 2fzs s GLN 129 CO -0.09 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 174.97 2fzs n GLY 130 N 3.98 -1.17 3.76 2.59 0.00 -1.26 -4.98 105.19 108.11 2fzs n GLY 130 Ca -0.25 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.70 3.01 0.40 1.61 -0.21 -1.26 -4.73 119.66 116.77 2fzs s GLN 131 Ca 0.00 1.65 0.15 0.00 0.02 0.00 0.00 55.36 57.18 2fzs s GLN 131 Cb 0.00 -1.95 1.00 0.00 1.00 0.00 0.00 33.01 33.06 2fzs s GLN 131 CO 0.00 -1.14 1.86 0.00 -2.12 0.00 0.00 175.29 173.90 2fzs h ALA 132 N 0.72 2.08 -0.44 6.09 0.00 -2.00 -0.47 119.26 125.25 2fzs h ALA 132 Ca -0.49 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2fzs h ALA 132 Cb 1.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2fzs h ALA 132 CO 0.55 -0.35 0.21 1.15 0.00 0.00 0.00 179.25 180.80 2fzs h THR 133 N 0.49 0.95 -0.34 0.00 2.02 -2.00 -1.67 112.91 112.36 2fzs h THR 133 Ca 0.46 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 67.34 2fzs h THR 133 Cb 1.01 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2fzs h THR 133 CO -0.19 0.08 -0.41 0.44 0.37 0.00 0.00 175.52 175.81 2fzs h ASP 134 N 0.42 0.90 -0.56 4.18 3.32 -1.51 -2.64 116.42 120.52 2fzs h ASP 134 Ca 0.19 -0.42 0.09 0.00 0.02 0.00 0.00 57.03 56.92 2fzs h ASP 134 Cb 0.11 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.34 2fzs h ASP 134 CO -0.14 1.19 0.17 0.40 -1.72 0.00 0.00 179.24 179.13 2fzs h ILE 135 N 0.68 0.75 -0.21 0.35 2.04 -0.82 -0.89 117.51 119.40 2fzs h ILE 135 Ca 0.05 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2fzs h ILE 135 Cb 0.98 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2fzs h ILE 135 CO 0.09 0.06 0.08 -0.08 0.00 0.00 0.00 178.15 178.30 2fzs h GLU 136 N 0.33 0.32 -0.45 2.37 4.81 -1.22 0.24 114.58 120.98 2fzs h GLU 136 Ca 0.28 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 2fzs h GLU 136 Cb 0.36 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 2fzs h GLU 136 CO -0.32 0.40 -0.03 0.82 -0.73 0.00 0.00 179.01 179.15 2fzs h ILE 137 N 0.18 0.62 -0.10 2.32 2.04 -1.18 0.15 117.51 121.54 2fzs h ILE 137 Ca 0.07 -0.03 -0.20 0.00 1.00 0.00 0.00 64.86 65.71 2fzs h ILE 137 Cb 0.20 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2fzs h ILE 137 CO -0.00 0.01 -0.74 0.45 0.00 0.00 0.00 178.15 177.87 2fzs h HIS 138 N 0.08 0.71 -0.64 1.37 3.86 -1.01 -2.05 115.15 117.46 2fzs h HIS 138 Ca 0.22 -0.31 -0.07 0.00 -1.16 0.00 0.00 60.37 59.05 2fzs h HIS 138 Cb 0.33 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2fzs h HIS 138 CO -0.32 1.09 0.11 0.00 0.86 0.00 0.00 177.93 179.67 2fzs h ALA 139 N 0.82 0.85 -0.99 2.45 0.00 -0.33 -0.80 119.26 121.26 2fzs h ALA 139 Ca -0.04 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2fzs h ALA 139 Cb 1.33 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2fzs h ALA 139 CO 0.14 0.60 0.65 -0.09 0.00 0.00 0.00 179.25 180.55 2fzs h ARG 140 N 0.97 1.26 -0.23 0.00 2.43 -0.79 -1.84 114.38 116.17 2fzs h ARG 140 Ca 0.20 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 2fzs h ARG 140 Cb 0.42 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2fzs h ARG 140 CO 0.01 0.83 -0.30 1.49 -1.51 0.00 0.00 179.97 180.49 2fzs h GLU 141 N 1.30 0.62 -0.02 0.20 4.57 -1.07 -0.76 114.58 119.41 2fzs h GLU 141 Ca 0.38 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2fzs h GLU 141 Cb -0.08 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2fzs h GLU 141 CO -0.10 0.96 -0.27 0.97 -1.18 0.00 0.00 179.01 179.39 2fzs h ILE 142 N 0.32 1.20 -0.16 2.32 2.10 -0.89 -0.53 117.51 121.87 2fzs h ILE 142 Ca 0.03 -0.96 -0.19 0.00 1.08 0.00 0.00 64.86 64.82 2fzs h ILE 142 Cb 0.87 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 2fzs h ILE 142 CO 0.07 0.28 -0.67 -0.07 -1.08 0.00 0.00 178.15 176.68 2fzs h LEU 143 N 0.03 0.74 -0.56 2.19 3.38 -1.07 -0.25 115.31 119.77 2fzs h LEU 143 Ca 0.00 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2fzs h LEU 143 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2fzs h LEU 143 CO 0.04 1.21 0.36 0.11 0.09 0.00 0.00 178.44 180.25 2fzs h LYS 144 N 0.46 0.70 -0.67 1.13 1.57 -0.72 -1.71 116.57 117.33 2fzs h LYS 144 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2fzs h LYS 144 Cb 1.26 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2fzs h LYS 144 CO 0.13 0.46 0.36 0.28 -0.57 0.00 0.00 179.45 180.12 2fzs h VAL 145 N 0.72 1.21 -0.67 0.50 2.07 -1.01 -1.07 116.25 118.01 2fzs h VAL 145 Ca 0.22 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2fzs h VAL 145 Cb -0.04 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2fzs h VAL 145 CO -0.07 0.23 0.43 0.50 0.02 0.00 0.00 177.57 178.68 2fzs h LYS 146 N 0.92 0.89 -0.26 1.57 3.64 -0.82 -0.72 116.57 121.79 2fzs h LYS 146 Ca 0.24 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2fzs h LYS 146 Cb 0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2fzs h LYS 146 CO -0.04 0.60 -0.08 0.78 -2.27 0.00 0.00 179.45 178.44 2fzs h GLY 147 N 0.91 0.55 1.03 5.01 0.00 -0.98 -0.90 103.07 108.68 2fzs h GLY 147 Ca 0.24 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2fzs h GLY 147 CO -0.05 0.43 0.30 -0.09 0.00 0.00 0.00 176.54 177.12 2fzs h ARG 148 N 0.25 1.07 -0.47 4.80 9.65 -0.91 -0.06 114.38 128.71 2fzs h ARG 148 Ca 0.06 -0.19 -0.10 0.00 -1.10 0.00 0.00 59.98 58.65 2fzs h ARG 148 Cb 0.56 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2fzs h ARG 148 CO 0.03 0.88 -0.09 0.52 2.80 0.00 0.00 179.97 184.11 2fzs h MET 149 N 1.03 0.89 -0.99 0.20 2.86 -1.06 -1.65 114.93 116.22 2fzs h MET 149 Ca 0.24 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2fzs h MET 149 Cb 0.20 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2fzs h MET 149 CO -0.02 0.98 0.65 -0.91 1.06 0.00 0.00 176.91 178.67 2fzs h ASN 150 N 0.74 1.11 -0.88 1.22 2.35 -0.86 -0.85 115.58 118.40 2fzs h ASN 150 Ca 0.12 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2fzs h ASN 150 Cb 0.63 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 2fzs h ASN 150 CO 0.04 0.78 0.58 -0.33 -1.65 0.00 0.00 177.43 176.85 2fzs h GLU 151 N 1.29 1.12 -0.22 0.81 5.08 -0.68 0.88 114.58 122.87 2fzs h GLU 151 Ca 0.38 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.48 2fzs h GLU 151 Cb -0.07 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.92 2fzs h GLU 151 CO -0.10 0.74 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.97 2fzs h LEU 152 N 1.15 0.84 -0.69 1.33 3.38 -1.16 -1.49 115.31 118.67 2fzs h LEU 152 Ca 0.34 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2fzs h LEU 152 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2fzs h LEU 152 CO -0.10 1.25 0.34 0.24 0.09 0.00 0.00 178.44 180.27 2fzs h MET 153 N 0.55 0.99 -0.44 1.13 2.86 -0.95 -1.70 114.93 117.37 2fzs h MET 153 Ca -0.00 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2fzs h MET 153 Cb 1.21 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 2fzs h MET 153 CO 0.13 0.77 0.26 0.00 1.06 0.00 0.00 176.91 179.13 2fzs h ALA 154 N 1.16 0.56 -0.60 6.32 0.00 -0.72 -1.20 119.26 124.79 2fzs h ALA 154 Ca 0.24 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2fzs h ALA 154 Cb 0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2fzs h ALA 154 CO -0.03 0.06 0.30 1.25 0.00 0.00 0.00 179.25 180.83 2fzs h LEU 155 N 0.58 0.42 0.00 0.00 5.85 -0.95 0.17 115.31 121.39 2fzs h LEU 155 Ca 0.16 0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.70 2fzs h LEU 155 Cb 0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2fzs h LEU 155 CO -0.03 0.28 -1.15 0.45 -0.34 0.00 0.00 178.44 177.65 2fzs h HIS 156 N 0.56 0.00 0.00 1.25 3.86 -1.09 -3.33 115.15 116.41 2fzs h HIS 156 Ca 0.27 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.39 2fzs h HIS 156 Cb 0.21 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 2fzs h HIS 156 CO -0.10 0.91 -1.73 0.25 0.86 0.00 0.00 177.93 178.11 2fzs n THR 157 N -3.23 0.58 -0.91 2.45 -2.24 -0.47 -4.83 114.28 105.63 2fzs n THR 157 Ca -0.05 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2fzs n THR 157 Cb 0.94 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2fzs n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fzs n GLY 158 N 1.35 0.69 3.87 3.38 0.00 0.60 -4.42 105.19 110.65 2fzs n GLY 158 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2fzs n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 159 N -0.09 3.65 0.79 1.61 -1.52 -1.22 -5.03 119.66 117.86 2fzs s GLN 159 Ca 0.00 0.78 -0.11 0.00 -1.95 0.00 0.00 55.36 54.08 2fzs s GLN 159 Cb 0.00 -2.09 0.07 0.00 -0.22 0.00 0.00 33.01 30.76 2fzs s GLN 159 CO 0.00 -0.52 1.09 -1.54 -0.25 0.00 0.00 175.29 174.07 2fzs s SER 160 N -4.00 4.41 0.11 5.90 1.04 -1.26 -4.56 113.70 115.34 2fzs s SER 160 Ca 0.56 1.68 -0.21 0.00 0.48 0.00 0.00 55.95 58.46 2fzs s SER 160 Cb -0.11 -2.41 -0.10 0.00 0.10 0.00 0.00 66.02 63.50 2fzs s SER 160 CO 0.50 -2.07 1.75 0.25 0.98 0.00 0.00 173.24 174.65 2fzs h LEU 161 N -1.16 0.14 -0.86 2.42 5.85 -1.94 -1.98 115.31 117.79 2fzs h LEU 161 Ca -0.45 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2fzs h LEU 161 Cb 1.24 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2fzs h LEU 161 CO 0.53 0.12 0.11 -0.33 -0.34 0.00 0.00 178.44 178.53 2fzs h GLU 162 N 0.15 0.96 -0.15 1.25 3.07 -1.96 -2.21 114.58 115.70 2fzs h GLU 162 Ca 0.04 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 2fzs h GLU 162 Cb -0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2fzs h GLU 162 CO -0.01 0.88 0.06 0.37 -1.40 0.00 0.00 179.01 178.91 2fzs h GLN 163 N 0.91 0.23 -0.90 2.33 5.75 -1.89 -1.49 115.11 120.06 2fzs h GLN 163 Ca 0.19 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2fzs h GLN 163 Cb 0.38 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 2fzs h GLN 163 CO 0.01 0.34 0.60 0.82 -2.65 0.00 0.00 178.83 177.94 2fzs h ILE 164 N 0.08 1.22 -0.37 2.39 1.08 -1.16 -1.13 117.51 119.62 2fzs h ILE 164 Ca 0.05 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 2fzs h ILE 164 Cb 0.20 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 2fzs h ILE 164 CO -0.00 0.22 0.03 -0.08 -0.69 0.00 0.00 178.15 177.63 2fzs h GLU 165 N 1.21 0.63 -0.75 2.37 4.81 -1.31 -2.02 114.58 119.52 2fzs h GLU 165 Ca 0.33 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2fzs h GLU 165 Cb -0.13 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.13 2fzs h GLU 165 CO -0.08 0.72 0.45 -0.09 -0.73 0.00 0.00 179.01 179.28 2fzs h ARG 166 N 0.46 0.80 -0.00 1.92 2.43 -0.98 -2.70 114.38 116.30 2fzs h ARG 166 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2fzs h ARG 166 Cb 0.42 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2fzs h ARG 166 CO 0.01 0.53 -0.05 -0.25 -1.51 0.00 0.00 179.97 178.71 2fzs n ASP 167 N -4.70 0.07 -0.56 -3.80 8.00 -0.45 -3.33 116.55 111.78 2fzs n ASP 167 Ca 0.10 0.25 0.05 0.00 0.71 0.00 0.00 54.79 55.90 2fzs n ASP 167 Cb 0.16 -0.37 0.12 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.43 0.73 -0.05 -3.53 -2.24 -0.79 -4.59 114.28 102.38 2fzs n THR 168 Ca 0.09 -0.87 0.01 0.00 -2.27 0.00 0.00 64.05 61.01 2fzs n THR 168 Cb 0.32 0.69 0.32 0.00 -2.10 0.00 0.00 70.33 69.56 2fzs n THR 168 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fzs h GLU 169 N 1.96 0.64 -5.80 -0.78 4.39 -1.51 -1.24 114.58 112.25 2fzs h GLU 169 Ca 0.00 -0.08 -0.50 0.00 0.34 0.00 0.00 59.36 59.11 2fzs h GLU 169 Cb 0.64 -0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 29.02 2fzs h GLU 169 CO 0.00 0.53 -0.75 1.03 -1.16 0.00 0.00 179.01 178.66 2fzs s ARG 170 N -5.32 1.39 0.12 2.33 0.52 -1.26 -4.74 118.95 111.99 2fzs s ARG 170 Ca -0.09 -1.58 -0.34 0.00 -0.52 0.00 0.00 55.73 53.20 2fzs s ARG 170 Cb 0.16 -1.31 -0.18 0.00 0.52 0.00 0.00 34.95 34.15 2fzs s ARG 170 CO 0.76 0.24 0.94 -0.25 0.02 0.00 0.00 175.30 177.00 2fzs n ASP 171 N -0.27 0.10 -3.81 0.23 8.00 -1.26 -4.71 116.55 114.83 2fzs n ASP 171 Ca -0.09 1.14 -0.24 0.00 0.71 0.00 0.00 54.79 56.32 2fzs n ASP 171 Cb 0.59 -1.04 -0.17 0.00 -0.02 0.00 0.00 41.12 40.49 2fzs n ASP 171 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2fzs s ARG 172 N -0.45 0.85 0.04 -1.24 3.52 -0.60 -4.99 118.95 116.09 2fzs s ARG 172 Ca 0.76 -0.02 -0.14 0.00 -0.13 0.00 0.00 55.73 56.21 2fzs s ARG 172 Cb -1.02 -1.19 -0.06 0.00 -1.56 0.00 0.00 34.95 31.12 2fzs s ARG 172 CO 0.55 -0.31 0.43 -0.06 -0.81 0.00 0.00 175.30 175.10 2fzs s PHE 173 N 1.90 3.68 -0.05 5.12 0.08 -1.26 -1.50 117.98 125.95 2fzs s PHE 173 Ca 0.05 0.96 0.02 0.00 0.12 0.00 0.00 56.93 58.08 2fzs s PHE 173 Cb -0.13 -2.27 0.01 0.00 -0.57 0.00 0.00 43.02 40.06 2fzs s PHE 173 CO -0.06 0.59 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.04 2fzs s LEU 174 N -1.39 1.64 1.09 -0.37 1.02 0.71 -4.99 118.68 116.38 2fzs s LEU 174 Ca 0.28 -0.22 -0.13 0.00 0.02 0.00 0.00 54.13 54.08 2fzs s LEU 174 Cb -0.16 -0.65 0.24 0.00 0.02 0.00 0.00 46.19 45.64 2fzs s LEU 174 CO 0.15 0.03 1.06 -0.94 0.02 0.00 0.00 176.35 176.67 2fzs s SER 175 N 0.52 1.68 0.13 2.29 1.04 -1.26 -0.92 113.70 117.18 2fzs s SER 175 Ca -0.10 1.39 -0.19 0.00 0.48 0.00 0.00 55.95 57.54 2fzs s SER 175 Cb -0.13 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 2fzs s SER 175 CO 0.02 -3.75 1.78 0.00 0.98 0.00 0.00 173.24 172.26 2fzs h ALA 176 N -2.32 0.32 -0.38 5.32 0.00 -1.78 0.14 119.26 120.56 2fzs h ALA 176 Ca -0.58 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 2fzs h ALA 176 Cb 1.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2fzs h ALA 176 CO 0.53 -0.24 0.06 -1.35 0.00 0.00 0.00 179.25 178.25 2fzs h PRO 177 N 0.30 0.57 -0.27 0.00 0.11 -1.93 -1.36 132.00 129.43 2fzs h PRO 177 Ca 0.10 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2fzs h PRO 177 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2fzs h PRO 177 CO -0.05 0.55 -0.13 0.93 -0.21 0.00 0.00 178.00 179.09 2fzs h GLU 178 N 0.56 0.45 -0.27 1.05 5.08 -1.81 -1.70 114.58 117.94 2fzs h GLU 178 Ca 0.13 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2fzs h GLU 178 Cb 0.26 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2fzs h GLU 178 CO 0.00 0.58 -0.38 0.00 -1.00 0.00 0.00 179.01 178.21 2fzs h ALA 179 N 1.45 0.83 0.14 3.43 0.00 0.02 -0.01 119.26 125.13 2fzs h ALA 179 Ca 0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2fzs h ALA 179 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fzs h ALA 179 CO 0.03 0.64 -0.07 0.28 0.00 0.00 0.00 179.25 180.14 2fzs h VAL 180 N 0.52 0.94 -0.93 0.00 2.07 -1.04 -1.12 116.25 116.69 2fzs h VAL 180 Ca 0.05 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.34 2fzs h VAL 180 Cb 0.89 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2fzs h VAL 180 CO 0.08 0.08 0.60 -0.08 0.02 0.00 0.00 177.57 178.26 2fzs h GLU 181 N -0.34 0.95 0.00 1.57 4.22 -0.96 -1.29 114.58 118.73 2fzs h GLU 181 Ca -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 2fzs h GLU 181 Cb 0.27 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2fzs h GLU 181 CO 0.03 0.63 -0.06 -0.92 -2.18 0.00 0.00 179.01 176.51 2fzs h TYR 182 N 0.98 0.00 0.00 0.92 3.20 -1.01 -3.47 116.97 117.59 2fzs h TYR 182 Ca 0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2fzs h TYR 182 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2fzs h TYR 182 CO -0.00 0.06 0.00 0.41 -1.64 0.00 0.00 178.16 176.99 2fzs n GLY 183 N -0.25 0.79 0.20 1.82 0.00 -0.49 -4.72 105.19 102.55 2fzs n GLY 183 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2fzs n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzs h LEU 184 N 0.00 0.78 -9.23 0.99 3.38 -1.42 -3.35 115.31 106.46 2fzs h LEU 184 Ca 0.00 -0.62 -0.49 0.00 0.09 0.00 0.00 57.88 56.85 2fzs h LEU 184 Cb 0.00 -0.23 -0.14 0.00 0.09 0.00 0.00 40.66 40.38 2fzs h LEU 184 CO 0.00 1.27 -0.63 0.68 0.09 0.00 0.00 178.44 179.85 2fzs s VAL 185 N -3.77 1.43 -0.07 1.22 -7.23 -1.13 -3.91 120.40 106.94 2fzs s VAL 185 Ca -0.12 -2.04 0.13 0.00 -1.81 0.00 0.00 61.98 58.14 2fzs s VAL 185 Cb 0.07 -2.68 -0.23 0.00 0.56 0.00 0.00 36.38 34.09 2fzs s VAL 185 CO 0.86 -0.12 0.56 0.47 -0.31 0.00 0.00 175.10 176.56 2fzs n ASP 186 N -0.67 0.78 -3.38 4.85 8.00 0.15 -4.32 116.55 121.97 2fzs n ASP 186 Ca -0.04 0.34 -0.08 0.00 0.71 0.00 0.00 54.79 55.73 2fzs n ASP 186 Cb 0.65 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 2fzs n ASP 186 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fzs s SER 187 N -6.03 -0.12 -0.14 -2.24 0.15 -1.10 -5.01 113.70 99.21 2fzs s SER 187 Ca -0.06 -0.89 -0.00 0.00 0.70 0.00 0.00 55.95 55.70 2fzs s SER 187 Cb 0.08 0.79 -0.01 0.00 -1.71 0.00 0.00 66.02 65.17 2fzs s SER 187 CO 0.82 -1.53 -0.14 -0.63 1.20 0.00 0.00 173.24 172.97 2fzs s ILE 188 N -3.08 2.86 -0.10 6.45 1.01 -1.26 -2.09 121.20 125.00 2fzs s ILE 188 Ca 0.13 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2fzs s ILE 188 Cb -0.06 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2fzs s ILE 188 CO 0.09 0.52 0.82 -0.76 0.00 0.00 0.00 174.94 175.61 2fzs s LEU 189 N 0.61 4.26 -0.06 2.97 1.43 -0.13 -4.95 118.68 122.81 2fzs s LEU 189 Ca -0.08 1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 54.26 2fzs s LEU 189 Cb -0.16 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 2fzs s LEU 189 CO 0.03 -0.28 -0.11 0.35 0.23 0.00 0.00 176.35 176.57 2fzs n THR 190 N 4.26 0.71 -3.97 5.49 -2.24 -1.26 -3.75 114.28 113.52 2fzs n THR 190 Ca 0.03 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 2fzs n THR 190 Cb 0.50 -1.68 -0.16 0.00 -2.10 0.00 0.00 70.33 66.90 2fzs n THR 190 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fzs s HIS 191 N -2.19 0.34 0.19 4.78 3.76 -1.26 -4.99 115.29 115.91 2fzs s HIS 191 Ca -0.11 -0.02 -0.33 0.00 -0.15 0.00 0.00 55.06 54.44 2fzs s HIS 191 Cb 0.04 -0.38 -0.14 0.00 1.11 0.00 0.00 32.58 33.21 2fzs s HIS 191 CO 0.15 -0.11 1.50 -2.13 -0.85 0.00 0.00 174.74 173.30 2fzs n ARG 192 N 3.89 2.05 0.00 1.40 3.00 -1.26 -5.27 116.66 120.47 2fzs n ARG 192 Ca -0.24 0.74 0.06 0.00 -0.00 0.00 0.00 57.85 58.41 2fzs n ARG 192 Cb 0.52 -2.45 0.35 0.00 0.00 0.00 0.00 32.46 30.88 2fzs n ARG 192 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72