#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 5.17 0.65 1.96 1.01 -1.26 -5.04 120.40 122.89 2fzs s VAL 3 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 2fzs s VAL 3 Cb 0.00 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2fzs s VAL 3 CO 0.00 0.26 1.18 -2.84 0.00 0.00 0.00 175.10 173.70 2fzs s PRO 4 N 1.12 2.69 0.52 2.72 0.02 -1.26 -4.80 135.00 136.01 2fzs s PRO 4 Ca 0.23 1.71 0.02 0.00 0.02 0.00 0.00 61.00 62.98 2fzs s PRO 4 Cb -0.15 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2fzs s PRO 4 CO 0.09 -1.40 0.09 0.00 -0.33 0.00 0.00 177.00 175.46 2fzs s MET 5 N -3.67 2.22 -0.07 5.54 0.23 -1.26 -0.61 119.30 121.68 2fzs s MET 5 Ca 0.74 -2.33 -0.10 0.00 -1.03 0.00 0.00 55.69 52.97 2fzs s MET 5 Cb -0.28 -1.66 0.02 0.00 -1.53 0.00 0.00 34.83 31.39 2fzs s MET 5 CO 0.38 -0.43 0.26 0.08 -2.03 0.00 0.00 175.02 173.28 2fzs s VAL 6 N -2.86 0.03 -0.09 5.16 1.01 0.10 -4.86 120.40 118.90 2fzs s VAL 6 Ca 0.11 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2fzs s VAL 6 Cb 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2fzs s VAL 6 CO 0.07 -0.12 -0.13 -0.63 0.00 0.00 0.00 175.10 174.29 2fzs s ILE 7 N -0.42 3.13 -0.05 2.22 1.01 -1.26 -0.09 121.20 125.74 2fzs s ILE 7 Ca -0.05 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 2fzs s ILE 7 Cb -0.04 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2fzs s ILE 7 CO 0.01 0.56 0.11 -0.70 0.00 0.00 0.00 174.94 174.92 2fzs s GLU 8 N -0.29 0.09 0.44 2.79 2.56 -0.58 -4.98 118.70 118.73 2fzs s GLU 8 Ca 0.02 0.23 -0.25 0.00 0.00 0.00 0.00 54.97 54.97 2fzs s GLU 8 Cb -0.13 -0.06 -0.09 0.00 2.00 0.00 0.00 34.13 35.85 2fzs s GLU 8 CO 0.03 -0.08 1.20 1.04 -0.56 0.00 0.00 175.26 176.88 2fzs n GLN 9 N 3.57 1.72 0.00 4.30 6.02 -1.26 -1.58 117.38 130.15 2fzs n GLN 9 Ca -0.19 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2fzs n GLN 9 Cb 0.56 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 29.52 2fzs n GLN 9 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2fzs n THR 10 N -0.39 0.03 0.00 5.09 -1.04 -0.79 -4.87 114.28 112.31 2fzs n THR 10 Ca 0.08 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2fzs n THR 10 Cb 0.40 1.14 0.00 0.00 -1.82 0.00 0.00 70.33 70.05 2fzs n THR 10 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2fzs n SER 11 N -0.01 0.00 -0.55 8.00 3.41 -1.26 -4.55 113.62 118.66 2fzs n SER 11 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 2fzs n SER 11 Cb 0.45 -0.62 0.20 0.00 -0.26 0.00 0.00 64.21 63.98 2fzs n SER 11 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2fzs n ARG 12 N -1.51 1.98 0.00 4.33 1.85 -1.26 -5.08 116.66 116.98 2fzs n ARG 12 Ca 0.00 -2.81 0.00 0.00 -1.00 0.00 0.00 57.85 54.04 2fzs n ARG 12 Cb 0.00 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 2fzs n ARG 12 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2fzs n GLY 13 N -1.03 2.85 3.76 2.89 0.00 -1.26 -5.03 105.19 107.38 2fzs n GLY 13 Ca 0.20 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2fzs n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fzs s GLU 14 N -2.80 4.50 0.18 1.61 2.02 -1.26 -1.88 118.70 121.08 2fzs s GLU 14 Ca 0.00 1.97 0.05 0.00 0.02 0.00 0.00 54.97 57.01 2fzs s GLU 14 Cb 0.00 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 2fzs s GLU 14 CO 0.00 0.03 -0.08 -0.98 0.02 0.00 0.00 175.26 174.26 2fzs s ARG 15 N -1.62 1.19 -0.09 1.61 1.70 -0.61 -4.93 118.95 116.20 2fzs s ARG 15 Ca 0.47 -1.55 -0.15 0.00 -0.47 0.00 0.00 55.73 54.03 2fzs s ARG 15 Cb -0.35 -0.70 -0.05 0.00 -0.57 0.00 0.00 34.95 33.29 2fzs s ARG 15 CO 0.46 0.04 0.38 0.45 -1.08 0.00 0.00 175.30 175.54 2fzs s SER 16 N -3.24 6.65 -0.08 -2.89 0.15 -1.26 -1.52 113.70 111.51 2fzs s SER 16 Ca 0.21 0.77 0.05 0.00 0.70 0.00 0.00 55.95 57.68 2fzs s SER 16 Cb 0.03 -2.23 -0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2fzs s SER 16 CO 0.04 0.17 -0.23 -0.36 1.20 0.00 0.00 173.24 174.06 2fzs s PHE 17 N -0.14 2.38 1.04 3.44 0.40 0.87 -4.95 117.98 121.02 2fzs s PHE 17 Ca 0.22 -0.85 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 2fzs s PHE 17 Cb -0.15 -1.59 0.21 0.00 0.51 0.00 0.00 43.02 42.00 2fzs s PHE 17 CO 0.09 -0.32 1.07 0.16 0.70 0.00 0.00 175.22 176.93 2fzs s ASP 18 N 0.15 2.14 0.30 1.36 3.84 -1.26 0.02 116.67 123.22 2fzs s ASP 18 Ca -0.12 1.52 -0.02 0.00 -0.00 0.00 0.00 52.55 53.94 2fzs s ASP 18 Cb -0.16 -2.21 0.46 0.00 -1.38 0.00 0.00 42.92 39.64 2fzs s ASP 18 CO 0.06 -3.48 1.97 -0.29 -0.00 0.00 0.00 175.17 173.43 2fzs h ILE 19 N -2.13 1.21 -0.21 2.11 6.09 -1.17 -1.16 117.51 122.25 2fzs h ILE 19 Ca -0.55 -0.39 -0.13 0.00 -1.37 0.00 0.00 64.86 62.41 2fzs h ILE 19 Cb 1.31 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2fzs h ILE 19 CO 0.52 0.20 -0.40 1.88 -3.07 0.00 0.00 178.15 177.29 2fzs h TYR 20 N 1.08 0.80 -0.45 2.19 0.05 -1.91 -2.15 116.97 116.58 2fzs h TYR 20 Ca 0.29 -0.29 0.08 0.00 0.05 0.00 0.00 58.73 58.86 2fzs h TYR 20 Cb -0.11 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.42 2fzs h TYR 20 CO 0.00 1.05 0.06 0.77 -1.05 0.00 0.00 178.16 178.99 2fzs h SER 21 N 0.32 -0.05 -0.45 3.88 0.02 -1.83 -1.22 113.55 114.23 2fzs h SER 21 Ca 0.01 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2fzs h SER 21 Cb 0.99 0.13 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 2fzs h SER 21 CO 0.09 0.01 -0.11 -0.09 -1.14 0.00 0.00 176.83 175.58 2fzs h ARG 22 N 0.19 -0.00 0.00 3.45 9.65 -1.09 -2.64 114.38 123.95 2fzs h ARG 22 Ca 0.22 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.06 2fzs h ARG 22 Cb 0.30 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2fzs h ARG 22 CO -0.32 -0.00 -0.22 -0.07 2.80 0.00 0.00 179.97 182.17 2fzs h LEU 23 N -0.00 0.00 -2.02 3.80 3.38 -0.94 -1.92 115.31 117.61 2fzs h LEU 23 Ca 0.22 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.31 2fzs h LEU 23 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2fzs h LEU 23 CO -0.46 0.22 0.34 0.25 0.09 0.00 0.00 178.44 178.87 2fzs h LEU 24 N 0.00 0.00 -1.23 1.67 5.85 -0.85 0.11 115.31 120.86 2fzs h LEU 24 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2fzs h LEU 24 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2fzs h LEU 24 CO 0.03 0.00 0.00 0.11 -0.34 0.00 0.00 178.44 178.24 2fzs h LYS 25 N 0.00 0.00 -0.06 1.25 1.57 -1.37 0.14 116.57 118.09 2fzs h LYS 25 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2fzs h LYS 25 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2fzs h LYS 25 CO -0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2fzs n GLU 26 N -2.97 1.55 -2.80 3.15 -0.58 0.30 -4.91 120.64 114.37 2fzs n GLU 26 Ca 0.01 -0.81 -0.18 0.00 -0.42 0.00 0.00 57.16 55.76 2fzs n GLU 26 Cb 0.31 -1.44 0.02 0.00 -0.57 0.00 0.00 31.44 29.77 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 0.00 -3.68 -4.06 3.49 1.74 0.48 -4.88 116.66 109.76 2fzs n ARG 27 Ca 0.18 0.77 -0.35 0.00 -0.77 0.00 0.00 57.85 57.68 2fzs n ARG 27 Cb 0.29 -5.30 -0.09 0.00 -1.02 0.00 0.00 32.46 26.35 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 -3.04 4.86 -0.02 1.55 1.01 -0.77 -1.29 120.40 122.69 2fzs s VAL 28 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2fzs s VAL 28 Cb -0.09 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2fzs s VAL 28 CO 0.27 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 175.14 2fzs s ILE 29 N -0.26 1.07 -0.10 2.22 1.01 -0.14 -3.56 121.20 121.44 2fzs s ILE 29 Ca 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2fzs s ILE 29 Cb -0.12 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2fzs s ILE 29 CO 0.01 0.31 0.04 -0.36 0.00 0.00 0.00 174.94 174.95 2fzs s PHE 30 N -0.12 3.28 -0.25 3.97 0.08 -1.26 -0.94 117.98 122.73 2fzs s PHE 30 Ca 0.01 0.28 0.03 0.00 0.12 0.00 0.00 56.93 57.37 2fzs s PHE 30 Cb -0.07 -1.84 0.06 0.00 -0.57 0.00 0.00 43.02 40.60 2fzs s PHE 30 CO 0.00 0.54 -0.11 -1.17 -0.10 0.00 0.00 175.22 174.38 2fzs s LEU 31 N -0.90 3.23 -0.07 -0.37 2.96 0.18 -4.92 118.68 118.79 2fzs s LEU 31 Ca 0.14 -1.32 0.03 0.00 -0.22 0.00 0.00 54.13 52.76 2fzs s LEU 31 Cb -0.12 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.09 2fzs s LEU 31 CO 0.03 -0.19 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.81 2fzs s THR 32 N 1.16 1.48 0.00 3.68 2.01 -1.26 -0.72 115.64 122.00 2fzs s THR 32 Ca -0.08 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2fzs s THR 32 Cb -0.19 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.02 2fzs s THR 32 CO -0.06 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2fzs n GLY 33 N 3.50 -2.02 3.76 4.40 0.00 0.13 -4.89 105.19 110.06 2fzs n GLY 33 Ca -0.20 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2fzs n GLY 33 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 34 N -0.09 4.14 -0.11 1.61 -1.52 -1.26 -4.15 119.66 118.27 2fzs s GLN 34 Ca 0.00 2.54 -0.30 0.00 -1.95 0.00 0.00 55.36 55.66 2fzs s GLN 34 Cb 0.00 -3.01 -0.01 0.00 -0.22 0.00 0.00 33.01 29.76 2fzs s GLN 34 CO 0.00 -0.57 1.04 0.08 -0.25 0.00 0.00 175.29 175.60 2fzs s VAL 35 N -0.41 4.68 0.11 1.09 1.01 -0.07 -4.97 120.40 121.84 2fzs s VAL 35 Ca 0.59 1.97 -0.20 0.00 0.00 0.00 0.00 61.98 64.33 2fzs s VAL 35 Cb -0.47 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 31.70 2fzs s VAL 35 CO 0.53 -0.02 0.50 -0.70 0.00 0.00 0.00 175.10 175.41 2fzs s GLU 36 N 2.19 1.12 0.25 2.72 -6.30 -1.26 -0.32 118.70 117.10 2fzs s GLU 36 Ca 0.49 -0.47 -0.04 0.00 -2.50 0.00 0.00 54.97 52.44 2fzs s GLU 36 Cb -0.19 0.51 0.48 0.00 0.00 0.00 0.00 34.13 34.93 2fzs s GLU 36 CO 0.17 -0.45 1.68 -0.44 0.02 0.00 0.00 175.26 176.25 2fzs h ASP 37 N 2.40 -0.00 0.01 -1.70 3.32 -1.94 -1.50 116.42 117.00 2fzs h ASP 37 Ca -0.33 0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 2fzs h ASP 37 Cb 1.26 0.21 0.01 0.00 0.22 0.00 0.00 39.33 41.02 2fzs h ASP 37 CO 0.42 -0.05 -0.36 0.45 -1.72 0.00 0.00 179.24 177.98 2fzs h HIS 38 N 0.26 0.34 -0.30 4.55 3.86 -1.99 0.13 115.15 122.00 2fzs h HIS 38 Ca 0.43 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 2fzs h HIS 38 Cb 0.74 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 2fzs h HIS 38 CO -0.27 1.02 0.05 0.00 0.86 0.00 0.00 177.93 179.59 2fzs h MET 39 N -0.44 0.44 -0.38 2.45 -0.00 -1.92 -1.69 114.93 113.40 2fzs h MET 39 Ca -0.05 -0.07 -0.14 0.00 -0.00 0.00 0.00 59.70 59.44 2fzs h MET 39 Cb 1.13 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 32.64 2fzs h MET 39 CO 0.07 0.43 -0.32 0.00 -0.00 0.00 0.00 176.91 177.09 2fzs h ALA 40 N 1.63 0.72 -0.40 -3.00 0.00 -1.14 -2.81 119.26 114.26 2fzs h ALA 40 Ca 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2fzs h ALA 40 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2fzs h ALA 40 CO -0.00 0.66 -0.07 -0.97 0.00 0.00 0.00 179.25 178.87 2fzs h ASN 41 N 0.71 0.66 -0.65 0.00 -0.73 -0.05 -1.37 115.58 114.15 2fzs h ASN 41 Ca 0.08 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 2fzs h ASN 41 Cb 0.87 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.26 2fzs h ASN 41 CO 0.08 0.77 0.40 0.25 -0.37 0.00 0.00 177.43 178.56 2fzs h LEU 42 N 0.63 0.78 -0.19 0.34 5.85 -1.14 0.47 115.31 122.04 2fzs h LEU 42 Ca 0.12 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2fzs h LEU 42 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2fzs h LEU 42 CO 0.03 0.60 0.01 0.40 -0.34 0.00 0.00 178.44 179.14 2fzs h ILE 43 N 0.88 1.24 -0.14 4.05 2.04 -1.25 -1.59 117.51 122.75 2fzs h ILE 43 Ca 0.23 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2fzs h ILE 43 Cb -0.04 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2fzs h ILE 43 CO -0.05 0.25 -0.33 0.58 0.00 0.00 0.00 178.15 178.60 2fzs h VAL 44 N 0.09 0.27 -1.00 1.67 2.07 -1.06 -0.79 116.25 117.50 2fzs h VAL 44 Ca 0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.73 2fzs h VAL 44 Cb 0.36 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 30.31 2fzs h VAL 44 CO 0.01 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.22 2fzs h ALA 45 N 0.40 1.60 -0.43 1.67 0.00 -0.78 -0.32 119.26 121.40 2fzs h ALA 45 Ca 0.10 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2fzs h ALA 45 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2fzs h ALA 45 CO -0.36 0.10 -0.28 1.96 0.00 0.00 0.00 179.25 180.66 2fzs h GLN 46 N 0.89 0.95 -0.36 0.00 4.20 -0.63 -0.55 115.11 119.60 2fzs h GLN 46 Ca 0.53 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2fzs h GLN 46 Cb 0.67 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2fzs h GLN 46 CO -0.31 1.11 0.21 0.52 -0.67 0.00 0.00 178.83 179.69 2fzs h MET 47 N 0.78 0.50 -0.54 1.46 2.86 -0.55 0.19 114.93 119.63 2fzs h MET 47 Ca 0.09 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2fzs h MET 47 Cb 0.87 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 2fzs h MET 47 CO 0.08 0.39 0.01 -0.07 1.06 0.00 0.00 176.91 178.37 2fzs h LEU 48 N 0.46 0.92 -0.09 1.22 3.38 -0.95 -1.72 115.31 118.53 2fzs h LEU 48 Ca 0.13 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2fzs h LEU 48 Cb 0.03 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2fzs h LEU 48 CO -0.02 1.00 -0.18 0.15 0.09 0.00 0.00 178.44 179.48 2fzs h PHE 49 N 0.82 -0.46 -0.36 1.13 3.57 -0.90 -2.30 116.94 118.45 2fzs h PHE 49 Ca 0.15 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2fzs h PHE 49 Cb 0.53 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2fzs h PHE 49 CO 0.04 -0.25 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.70 2fzs h LEU 50 N -0.24 0.59 -0.51 0.59 3.38 -0.70 -0.82 115.31 117.59 2fzs h LEU 50 Ca 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fzs h LEU 50 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2fzs h LEU 50 CO -0.23 0.72 0.21 -0.08 0.09 0.00 0.00 178.44 179.15 2fzs h GLU 51 N 0.56 0.75 -0.63 1.13 4.81 -1.29 -1.21 114.58 118.70 2fzs h GLU 51 Ca 0.10 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2fzs h GLU 51 Cb 0.50 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2fzs h GLU 51 CO 0.03 0.66 0.37 0.00 -0.73 0.00 0.00 179.01 179.34 2fzs h ALA 52 N 1.05 0.81 -0.83 2.92 0.00 -1.10 -0.87 119.26 121.24 2fzs h ALA 52 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fzs h ALA 52 Cb 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2fzs h ALA 52 CO -0.01 0.31 0.54 0.93 0.00 0.00 0.00 179.25 181.02 2fzs h GLU 53 N 0.86 1.07 -0.78 0.00 4.39 -0.82 -3.42 114.58 115.88 2fzs h GLU 53 Ca 0.23 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.96 2fzs h GLU 53 Cb 0.01 -0.24 -0.21 0.00 -0.10 0.00 0.00 28.75 28.21 2fzs h GLU 53 CO -0.04 0.71 -0.24 1.21 -1.16 0.00 0.00 179.01 179.49 2fzs s ASN 54 N -5.93 -1.23 0.00 1.42 3.84 -0.49 -5.04 114.94 107.51 2fzs s ASN 54 Ca -0.13 0.30 0.15 0.00 0.21 0.00 0.00 52.86 53.39 2fzs s ASN 54 Cb 0.16 1.84 0.75 0.00 -0.55 0.00 0.00 41.25 43.45 2fzs s ASN 54 CO 0.79 -0.23 1.42 -0.81 -2.79 0.00 0.00 177.10 175.48 2fzs n PRO 55 N 5.36 0.21 0.00 0.43 -0.04 -0.34 -3.54 135.00 137.07 2fzs n PRO 55 Ca 0.04 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.69 2fzs n PRO 55 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.29 3.32 -3.94 0.54 1.02 -1.26 -2.36 120.64 116.67 2fzs n GLU 56 Ca 0.07 -0.12 -0.36 0.00 -0.02 0.00 0.00 57.16 56.72 2fzs n GLU 56 Cb 0.12 -1.01 -0.06 0.00 -0.02 0.00 0.00 31.44 30.47 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fzs s LYS 57 N -1.86 3.38 0.72 3.49 1.02 -1.23 -4.92 119.74 120.33 2fzs s LYS 57 Ca 0.05 -0.19 -0.16 0.00 0.02 0.00 0.00 55.97 55.69 2fzs s LYS 57 Cb 0.08 -3.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2fzs s LYS 57 CO 0.39 0.76 1.08 -0.25 -0.92 0.00 0.00 175.35 176.41 2fzs n ASP 58 N 1.88 0.91 -4.58 2.83 9.92 -1.26 -4.65 116.55 121.60 2fzs n ASP 58 Ca -0.19 0.69 -0.32 0.00 -0.53 0.00 0.00 54.79 54.43 2fzs n ASP 58 Cb 0.55 -1.46 -0.11 0.00 -0.64 0.00 0.00 41.12 39.46 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 3.58 -0.16 0.53 1.01 -0.20 -4.91 121.20 119.27 2fzs s ILE 59 Ca 0.75 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2fzs s ILE 59 Cb -0.34 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 2fzs s ILE 59 CO 0.48 0.43 -0.11 -0.31 0.00 0.00 0.00 174.94 175.44 2fzs s TYR 60 N -0.95 2.86 -0.29 3.97 2.02 -0.41 0.10 117.35 124.64 2fzs s TYR 60 Ca 0.16 -0.80 0.01 0.00 -0.37 0.00 0.00 57.07 56.07 2fzs s TYR 60 Cb -0.11 -1.93 0.06 0.00 -0.40 0.00 0.00 41.96 39.59 2fzs s TYR 60 CO 0.06 -0.35 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.48 2fzs s LEU 61 N 0.74 3.81 0.05 -1.29 2.96 0.44 -0.96 118.68 124.43 2fzs s LEU 61 Ca -0.05 -1.43 -0.23 0.00 -0.22 0.00 0.00 54.13 52.20 2fzs s LEU 61 Cb -0.15 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 2fzs s LEU 61 CO 0.02 -0.25 0.68 -0.31 -1.32 0.00 0.00 176.35 175.17 2fzs s TYR 62 N 1.15 3.76 -0.11 5.38 1.51 -0.12 -1.52 117.35 127.40 2fzs s TYR 62 Ca -0.05 1.37 0.01 0.00 -1.01 0.00 0.00 57.07 57.40 2fzs s TYR 62 Cb -0.20 -2.69 0.02 0.00 -0.11 0.00 0.00 41.96 38.98 2fzs s TYR 62 CO -0.04 0.38 -0.14 0.42 -1.11 0.00 0.00 175.55 175.07 2fzs s ILE 63 N -0.43 1.40 -0.32 2.71 1.01 -0.23 0.50 121.20 125.85 2fzs s ILE 63 Ca 0.34 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2fzs s ILE 63 Cb -0.20 -1.29 0.12 0.00 0.01 0.00 0.00 42.46 41.10 2fzs s ILE 63 CO 0.21 0.42 0.19 0.21 0.00 0.00 0.00 174.94 175.97 2fzs s ASN 64 N 1.06 3.05 -0.13 3.58 2.47 0.11 -1.38 114.94 123.69 2fzs s ASN 64 Ca -0.06 -1.69 -0.11 0.00 0.42 0.00 0.00 52.86 51.43 2fzs s ASN 64 Cb -0.15 -0.27 0.04 0.00 -1.45 0.00 0.00 41.25 39.42 2fzs s ASN 64 CO -0.02 -0.37 0.34 -0.55 -3.72 0.00 0.00 177.10 172.78 2fzs s SER 65 N 1.61 -0.37 0.00 -4.21 0.15 -0.25 -0.70 113.70 109.94 2fzs s SER 65 Ca 0.14 0.70 0.30 0.00 0.70 0.00 0.00 55.95 57.78 2fzs s SER 65 Cb -0.19 0.68 1.46 0.00 -1.71 0.00 0.00 66.02 66.26 2fzs s SER 65 CO -0.18 -0.13 1.99 -0.81 1.20 0.00 0.00 173.24 175.31 2fzs n PRO 66 N 3.19 0.86 0.00 5.44 -0.04 -1.26 -1.23 135.00 141.96 2fzs n PRO 66 Ca -0.15 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 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 1.18 0.73 0.00 0.55 0.00 -1.02 -4.60 105.19 102.03 2fzs n GLY 67 Ca 0.18 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.30 3.71 -0.02 0.00 -1.26 -0.90 105.19 106.42 2fzs n GLY 68 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.40 4.81 0.14 1.61 1.01 0.57 -4.71 120.40 120.42 2fzs s VAL 69 Ca 0.00 2.03 -0.18 0.00 0.00 0.00 0.00 61.98 63.82 2fzs s VAL 69 Cb 0.00 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2fzs s VAL 69 CO 0.00 0.16 1.79 0.40 0.00 0.00 0.00 175.10 177.45 2fzs h ILE 70 N 4.75 1.05 -0.34 2.22 2.04 -1.99 -0.25 117.51 125.00 2fzs h ILE 70 Ca -0.41 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 2fzs h ILE 70 Cb 1.22 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2fzs h ILE 70 CO 0.75 0.07 -0.19 0.71 0.00 0.00 0.00 178.15 179.49 2fzs h THR 71 N 0.37 1.26 -0.25 -0.27 1.35 -1.98 0.61 112.91 113.99 2fzs h THR 71 Ca 0.11 -1.22 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 2fzs h THR 71 Cb -0.03 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 2fzs h THR 71 CO -0.04 0.40 0.11 0.00 -0.25 0.00 0.00 175.52 175.75 2fzs h ALA 72 N 1.23 0.32 -0.81 6.62 0.00 -1.88 -1.64 119.26 123.09 2fzs h ALA 72 Ca 0.09 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2fzs h ALA 72 Cb 0.64 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2fzs h ALA 72 CO 0.05 -0.10 0.41 0.78 0.00 0.00 0.00 179.25 180.38 2fzs h GLY 73 N 0.26 1.29 2.00 0.00 0.00 -0.52 -2.80 103.07 103.29 2fzs h GLY 73 Ca 0.08 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2fzs h GLY 73 CO -0.01 -0.01 -0.46 -0.33 0.00 0.00 0.00 176.54 175.73 2fzs h MET 74 N 0.62 0.00 -0.76 4.80 2.86 -0.57 0.41 114.93 122.28 2fzs h MET 74 Ca 0.43 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.08 2fzs h MET 74 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 2fzs h MET 74 CO -0.34 0.46 0.51 0.66 1.06 0.00 0.00 176.91 179.26 2fzs h SER 75 N 0.00 0.88 -0.04 1.22 4.64 -1.04 -0.40 113.55 118.81 2fzs h SER 75 Ca -0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2fzs h SER 75 Cb 0.94 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2fzs h SER 75 CO 0.06 0.64 -0.22 0.40 -0.87 0.00 0.00 176.83 176.83 2fzs h ILE 76 N 1.04 1.46 -0.07 0.95 2.04 -1.31 -3.03 117.51 118.59 2fzs h ILE 76 Ca 0.28 -1.69 0.04 0.00 1.00 0.00 0.00 64.86 64.48 2fzs h ILE 76 Cb -0.12 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2fzs h ILE 76 CO -0.06 0.47 -0.21 0.22 0.00 0.00 0.00 178.15 178.57 2fzs h TYR 77 N -0.32 -0.56 -0.17 1.37 3.20 -0.81 0.09 116.97 119.77 2fzs h TYR 77 Ca -0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2fzs h TYR 77 Cb 0.89 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2fzs h TYR 77 CO 0.14 -0.29 -0.10 -0.44 -1.64 0.00 0.00 178.16 175.82 2fzs h ASP 78 N -0.30 0.24 -0.15 -2.11 3.32 -1.17 -2.19 116.42 114.06 2fzs h ASP 78 Ca 0.08 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2fzs h ASP 78 Cb 0.42 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2fzs h ASP 78 CO -0.24 0.38 -0.18 0.74 -1.72 0.00 0.00 179.24 178.22 2fzs h THR 79 N 0.25 1.35 -0.98 0.35 2.02 -1.30 -0.61 112.91 113.99 2fzs h THR 79 Ca 0.05 -1.37 0.16 0.00 0.77 0.00 0.00 66.41 66.02 2fzs h THR 79 Cb 0.34 1.92 -0.10 0.00 -1.74 0.00 0.00 68.15 68.57 2fzs h THR 79 CO 0.02 0.40 0.60 0.24 0.37 0.00 0.00 175.52 177.15 2fzs h MET 80 N -0.00 0.82 0.05 6.66 2.86 -0.58 -1.55 114.93 123.18 2fzs h MET 80 Ca 0.02 -0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.37 2fzs h MET 80 Cb 0.73 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2fzs h MET 80 CO 0.04 0.54 -1.05 1.96 1.06 0.00 0.00 176.91 179.46 2fzs h GLN 81 N 0.84 0.29 -0.16 1.72 1.08 -1.35 -3.37 115.11 114.17 2fzs h GLN 81 Ca 0.53 -0.39 -0.19 0.00 -1.45 0.00 0.00 58.65 57.15 2fzs h GLN 81 Cb 0.70 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2fzs h GLN 81 CO -0.33 1.12 -0.68 0.35 -0.95 0.00 0.00 178.83 178.33 2fzs h PHE 82 N 0.13 0.84 -4.14 2.96 3.57 -0.45 -3.45 116.94 116.39 2fzs h PHE 82 Ca -0.09 -0.35 -0.48 0.00 3.53 0.00 0.00 57.97 60.58 2fzs h PHE 82 Cb 1.73 -0.14 0.04 0.00 2.79 0.00 0.00 35.95 40.37 2fzs h PHE 82 CO 0.05 1.13 0.38 0.96 -2.23 0.00 0.00 178.31 178.61 2fzs s ILE 83 N -3.82 3.92 0.07 1.41 -4.36 -0.65 -5.00 121.20 112.78 2fzs s ILE 83 Ca -0.08 1.03 -0.27 0.00 -0.26 0.00 0.00 60.65 61.06 2fzs s ILE 83 Cb 0.10 -3.46 -0.17 0.00 1.25 0.00 0.00 42.46 40.18 2fzs s ILE 83 CO 0.87 -0.42 1.64 0.11 0.24 0.00 0.00 174.94 177.38 2fzs h LYS 84 N 0.98 -0.36 -7.07 0.37 1.57 -1.88 -3.45 116.57 106.73 2fzs h LYS 84 Ca -0.48 0.02 -0.55 0.00 -1.87 0.00 0.00 60.65 57.78 2fzs h LYS 84 Cb 1.21 0.08 0.13 0.00 0.08 0.00 0.00 32.23 33.74 2fzs h LYS 84 CO 0.59 -0.21 0.56 -1.25 -0.57 0.00 0.00 179.45 178.56 2fzs s PRO 85 N -5.95 3.01 0.31 3.15 0.04 -0.99 -4.95 135.00 129.61 2fzs s PRO 85 Ca -0.15 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 2fzs s PRO 85 Cb 0.05 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 2fzs s PRO 85 CO 0.64 -1.25 1.50 -0.51 0.04 0.00 0.00 177.00 177.42 2fzs s ASP 86 N -1.19 6.47 -0.36 6.66 1.01 -1.26 -4.86 116.67 123.14 2fzs s ASP 86 Ca 0.75 2.89 -0.11 0.00 0.71 0.00 0.00 52.55 56.79 2fzs s ASP 86 Cb -0.37 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 40.93 2fzs s ASP 86 CO 0.43 -0.82 0.20 -0.69 0.21 0.00 0.00 175.17 174.49 2fzs s VAL 87 N -0.44 4.61 0.10 -1.27 1.01 -1.26 -1.03 120.40 122.12 2fzs s VAL 87 Ca 0.58 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2fzs s VAL 87 Cb -0.45 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2fzs s VAL 87 CO 0.52 -0.15 0.88 -0.55 0.00 0.00 0.00 175.10 175.79 2fzs s SER 88 N 1.58 7.41 -0.05 3.32 0.15 0.11 -0.81 113.70 125.40 2fzs s SER 88 Ca 0.03 1.68 0.03 0.00 0.70 0.00 0.00 55.95 58.39 2fzs s SER 88 Cb -0.19 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 2fzs s SER 88 CO 0.07 0.00 -0.14 0.42 1.20 0.00 0.00 173.24 174.79 2fzs s THR 89 N -0.20 3.11 -0.12 6.45 -4.23 -0.69 -0.42 115.64 119.54 2fzs s THR 89 Ca 0.43 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 2fzs s THR 89 Cb -0.23 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.43 2fzs s THR 89 CO 0.27 0.59 0.02 -0.63 -0.54 0.00 0.00 174.62 174.34 2fzs s ILE 90 N -0.74 0.35 -0.12 2.99 1.01 -0.58 -0.19 121.20 123.93 2fzs s ILE 90 Ca 0.11 -0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 2fzs s ILE 90 Cb -0.11 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2fzs s ILE 90 CO 0.01 0.06 0.66 0.00 0.00 0.00 0.00 174.94 175.66 2fzs s MET 92 N 1.22 1.34 1.52 0.00 0.23 -0.48 -1.28 119.30 121.85 2fzs s MET 92 Ca 0.33 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.53 2fzs s MET 92 Cb -0.17 -1.21 0.00 0.00 -1.53 0.00 0.00 34.83 31.92 2fzs s MET 92 CO 0.14 0.20 0.00 0.41 -2.03 0.00 0.00 175.02 173.74 2fzs n GLY 93 N 3.15 1.97 3.33 3.16 0.00 -1.26 -4.00 105.19 111.54 2fzs n GLY 93 Ca -0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2fzs n GLY 93 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fzs s GLN 94 N 0.00 0.98 -0.26 1.61 -2.07 -1.26 -2.27 119.66 116.38 2fzs s GLN 94 Ca 0.00 -0.42 -0.02 0.00 -1.82 0.00 0.00 55.36 53.10 2fzs s GLN 94 Cb 0.00 0.44 0.08 0.00 -1.09 0.00 0.00 33.01 32.44 2fzs s GLN 94 CO 0.00 -0.35 0.06 0.00 -1.32 0.00 0.00 175.29 173.68 2fzs s ALA 95 N -2.79 1.32 -0.11 2.60 0.00 -0.80 -1.09 121.76 120.89 2fzs s ALA 95 Ca -0.03 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.72 2fzs s ALA 95 Cb -0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2fzs s ALA 95 CO -0.05 -1.43 -0.19 0.00 0.00 0.00 0.00 175.76 174.10 2fzs s ALA 96 N 1.72 2.38 0.00 0.00 0.00 -0.36 -2.11 121.76 123.39 2fzs s ALA 96 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2fzs s ALA 96 Cb -0.17 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2fzs s ALA 96 CO -0.17 0.30 0.00 0.45 0.00 0.00 0.00 175.76 176.34 2fzs n SER 97 N 3.39 0.00 -0.35 0.00 2.88 0.76 -1.34 113.62 118.97 2fzs n SER 97 Ca -0.18 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.52 2fzs n SER 97 Cb 0.53 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.36 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 0.60 -0.66 -1.46 1.85 -1.87 0.28 114.93 113.68 2fzs h MET 98 Ca 0.00 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2fzs h MET 98 Cb 0.00 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 31.86 2fzs h MET 98 CO 0.00 0.40 0.35 0.78 -0.40 0.00 0.00 176.91 178.04 2fzs h GLY 99 N 0.62 0.99 1.10 1.39 0.00 -1.47 -1.95 103.07 103.75 2fzs h GLY 99 Ca 0.62 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2fzs h GLY 99 CO -0.43 0.44 0.08 0.00 0.00 0.00 0.00 176.54 176.63 2fzs h ALA 100 N 1.17 0.91 0.12 3.60 0.00 -1.06 -1.93 119.26 122.06 2fzs h ALA 100 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fzs h ALA 100 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fzs h ALA 100 CO -0.04 0.67 -0.10 0.35 0.00 0.00 0.00 179.25 180.13 2fzs h PHE 101 N 1.02 -0.25 -0.06 0.00 3.57 -0.93 1.00 116.94 121.28 2fzs h PHE 101 Ca 0.20 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2fzs h PHE 101 Cb 0.47 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2fzs h PHE 101 CO 0.03 -0.16 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.63 2fzs h LEU 102 N -0.23 0.10 0.03 0.59 3.38 -1.29 -2.05 115.31 115.84 2fzs h LEU 102 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fzs h LEU 102 Cb 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fzs h LEU 102 CO -0.02 0.36 -0.04 0.25 0.09 0.00 0.00 178.44 179.09 2fzs h LEU 103 N 0.09 -0.11 -0.61 1.67 5.85 -0.99 -2.85 115.31 118.36 2fzs h LEU 103 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2fzs h LEU 103 Cb 0.51 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2fzs h LEU 103 CO 0.04 -0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 2fzs h THR 104 N -0.09 0.00 -0.00 1.05 1.03 -0.48 -2.81 112.91 111.61 2fzs h THR 104 Ca 0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 2fzs h THR 104 Cb 0.09 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2fzs h THR 104 CO -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 175.52 175.49 2fzs n ALA 105 N -1.86 2.49 -0.50 0.00 0.00 -0.80 -4.81 120.51 115.03 2fzs n ALA 105 Ca 0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 2fzs n ALA 105 Cb 0.31 -1.49 0.26 0.00 0.00 0.00 0.00 19.45 18.54 2fzs n ALA 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fzs s GLY 106 N -2.59 1.54 0.24 0.00 0.00 -1.06 -4.93 107.32 100.52 2fzs s GLY 106 Ca 0.28 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 2fzs s GLY 106 CO 0.47 0.62 1.45 0.00 0.00 0.00 0.00 173.10 175.64 2fzs s ALA 107 N -2.43 3.64 0.32 3.20 0.00 0.01 -4.86 121.76 121.64 2fzs s ALA 107 Ca 0.69 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 2fzs s ALA 107 Cb -0.25 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.19 2fzs s ALA 107 CO 0.65 -0.75 1.47 0.15 0.00 0.00 0.00 175.76 177.27 2fzs s LYS 108 N -0.26 4.20 0.00 0.00 3.01 -1.26 -0.78 119.74 124.64 2fzs s LYS 108 Ca 0.60 2.44 0.00 0.00 -1.01 0.00 0.00 55.97 58.00 2fzs s LYS 108 Cb -0.42 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.36 2fzs s LYS 108 CO 0.43 -0.46 0.00 0.41 0.51 0.00 0.00 175.35 176.23 2fzs n GLY 109 N 1.38 2.71 0.38 -3.33 0.00 -1.26 -4.83 105.19 100.24 2fzs n GLY 109 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 1.45 -4.50 1.61 5.02 0.04 -4.91 118.16 114.86 2fzs n LYS 110 Ca 0.00 -2.99 -0.33 0.00 -2.02 0.00 0.00 58.31 52.97 2fzs n LYS 110 Cb 0.00 -1.56 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.06 3.55 0.02 1.97 0.52 -1.23 -1.70 118.95 119.02 2fzs s ARG 111 Ca 0.35 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 55.02 2fzs s ARG 111 Cb 0.33 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.96 2fzs s ARG 111 CO -0.03 0.27 -0.06 -0.06 0.02 0.00 0.00 175.30 175.44 2fzs s PHE 112 N 0.27 0.48 -0.08 -0.53 0.08 0.74 -0.39 117.98 118.55 2fzs s PHE 112 Ca -0.05 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 2fzs s PHE 112 Cb -0.14 -0.30 -0.03 0.00 -0.57 0.00 0.00 43.02 41.97 2fzs s PHE 112 CO 0.04 -0.08 -0.01 0.00 -0.10 0.00 0.00 175.22 175.07 2fzs s LEU 114 N -0.88 3.34 0.40 0.00 2.01 -0.41 -1.07 118.68 122.08 2fzs s LEU 114 Ca 0.13 1.91 0.08 0.00 0.01 0.00 0.00 54.13 56.26 2fzs s LEU 114 Cb -0.11 -4.54 0.87 0.00 0.01 0.00 0.00 46.19 42.42 2fzs s LEU 114 CO 0.02 -1.58 2.02 -0.65 1.01 0.00 0.00 176.35 177.18 2fzs h PRO 115 N -0.10 0.55 -0.41 1.29 0.11 -1.90 -2.36 132.00 129.18 2fzs h PRO 115 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fzs h PRO 115 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fzs h PRO 115 CO 0.55 0.37 0.00 0.09 -0.21 0.00 0.00 178.00 178.79 2fzs n ASN 116 N -4.47 3.86 -4.79 -2.05 4.13 -1.26 -4.52 115.26 106.15 2fzs n ASN 116 Ca 0.06 -2.50 -0.34 0.00 1.68 0.00 0.00 54.58 53.49 2fzs n ASN 116 Cb 0.17 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.29 5.83 0.03 6.41 1.04 -0.89 -4.82 113.70 120.00 2fzs s SER 117 Ca 0.39 1.95 0.06 0.00 0.48 0.00 0.00 55.95 58.83 2fzs s SER 117 Cb 0.26 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 2fzs s SER 117 CO 0.16 -1.14 -0.17 -0.13 0.98 0.00 0.00 173.24 172.94 2fzs s ARG 118 N -3.67 1.21 -0.01 4.02 0.52 -0.96 -3.27 118.95 116.79 2fzs s ARG 118 Ca 0.67 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 55.16 2fzs s ARG 118 Cb -0.18 -1.25 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 2fzs s ARG 118 CO 0.31 0.32 -0.22 0.08 0.02 0.00 0.00 175.30 175.80 2fzs s VAL 119 N -0.72 2.39 -0.00 3.52 1.01 0.40 -1.91 120.40 125.07 2fzs s VAL 119 Ca 0.05 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2fzs s VAL 119 Cb -0.08 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 2fzs s VAL 119 CO 0.01 0.52 -0.05 -0.32 0.00 0.00 0.00 175.10 175.26 2fzs s MET 120 N -0.85 0.40 0.08 2.72 0.00 -0.90 0.27 119.30 121.02 2fzs s MET 120 Ca 0.11 -0.17 0.09 0.00 0.00 0.00 0.00 55.69 55.72 2fzs s MET 120 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 34.83 34.31 2fzs s MET 120 CO 0.01 0.10 -0.22 0.96 0.00 0.00 0.00 175.02 175.86 2fzs s ILE 121 N -0.10 1.83 0.27 10.11 -4.36 -0.44 -0.17 121.20 128.35 2fzs s ILE 121 Ca 0.02 -1.46 -0.21 0.00 -0.26 0.00 0.00 60.65 58.74 2fzs s ILE 121 Cb -0.02 -1.63 0.04 0.00 1.25 0.00 0.00 42.46 42.10 2fzs s ILE 121 CO -0.00 0.09 0.79 -1.38 0.24 0.00 0.00 174.94 174.68 2fzs s HIS 122 N -1.00 -0.11 0.83 1.37 -3.43 -1.26 -1.23 115.29 110.46 2fzs s HIS 122 Ca 0.09 -0.36 -0.12 0.00 -0.80 0.00 0.00 55.06 53.87 2fzs s HIS 122 Cb -0.10 0.72 0.09 0.00 -1.43 0.00 0.00 32.58 31.87 2fzs s HIS 122 CO 0.04 -1.21 1.16 1.14 -2.00 0.00 0.00 174.74 173.86 2fzs s GLN 123 N -3.44 1.78 0.69 -0.38 -2.07 0.20 -4.95 119.66 111.48 2fzs s GLN 123 Ca 0.12 0.22 -0.15 0.00 -1.82 0.00 0.00 55.36 53.73 2fzs s GLN 123 Cb -0.05 -1.92 0.02 0.00 -1.09 0.00 0.00 33.01 29.97 2fzs s GLN 123 CO 0.07 -1.75 1.17 -2.14 -1.32 0.00 0.00 175.29 171.32 2fzs s PRO 124 N -5.44 2.47 0.03 9.60 0.02 -1.26 -5.06 135.00 135.37 2fzs s PRO 124 Ca 0.62 1.63 0.07 0.00 0.02 0.00 0.00 61.00 63.34 2fzs s PRO 124 Cb -0.12 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 2fzs s PRO 124 CO 0.51 -1.55 -0.20 -0.51 -0.33 0.00 0.00 177.00 174.92 2fzs s LEU 125 N -4.92 2.15 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.02 2fzs s LEU 125 Ca 0.72 -0.49 -0.05 0.00 0.02 0.00 0.00 54.13 54.33 2fzs s LEU 125 Cb -0.26 -0.94 0.02 0.00 0.02 0.00 0.00 46.19 45.03 2fzs s LEU 125 CO 0.42 0.16 0.26 0.61 0.02 0.00 0.00 176.35 177.82 2fzs n GLY 126 N 1.97 1.61 3.49 -3.19 0.00 -1.26 -5.09 105.19 102.73 2fzs n GLY 126 Ca -0.17 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.72 0.52 0.14 -0.02 0.00 -1.26 -5.17 107.32 99.80 2fzs s GLY 127 Ca 0.05 3.78 0.05 0.00 0.00 0.00 0.00 44.72 48.61 2fzs s GLY 127 CO 0.04 2.98 -0.12 -0.47 0.00 0.00 0.00 173.10 175.52 2fzs s TYR 128 N 1.38 1.34 -0.01 1.90 5.04 -1.26 -5.16 117.35 120.59 2fzs s TYR 128 Ca -0.05 -0.66 0.01 0.00 -2.44 0.00 0.00 57.07 53.93 2fzs s TYR 128 Cb -0.02 -0.68 0.00 0.00 0.35 0.00 0.00 41.96 41.61 2fzs s TYR 128 CO -0.12 0.13 -0.02 -1.14 -1.34 0.00 0.00 175.55 173.06 2fzs s GLN 129 N -3.27 0.19 0.00 4.97 0.74 -1.26 -5.08 119.66 115.95 2fzs s GLN 129 Ca 0.14 -0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.50 2fzs s GLN 129 Cb -0.01 -0.22 0.00 0.00 1.10 0.00 0.00 33.01 33.88 2fzs s GLN 129 CO 0.02 0.02 0.00 0.41 -0.55 0.00 0.00 175.29 175.19 2fzs n GLY 130 N 3.22 -0.57 3.76 2.59 0.00 -1.26 -4.97 105.19 107.96 2fzs n GLY 130 Ca -0.15 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -2.00 3.04 0.28 1.61 -0.21 -1.26 -4.72 119.66 116.40 2fzs s GLN 131 Ca 0.00 1.70 0.02 0.00 0.02 0.00 0.00 55.36 57.10 2fzs s GLN 131 Cb 0.00 -1.95 0.68 0.00 1.00 0.00 0.00 33.01 32.73 2fzs s GLN 131 CO 0.00 -1.12 1.70 0.00 -2.12 0.00 0.00 175.29 173.75 2fzs h ALA 132 N 0.83 1.36 -0.70 6.09 0.00 -2.00 -0.24 119.26 124.61 2fzs h ALA 132 Ca -0.50 0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.65 2fzs h ALA 132 Cb 1.28 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 2fzs h ALA 132 CO 0.55 -0.31 0.35 1.15 0.00 0.00 0.00 179.25 180.99 2fzs h THR 133 N 0.41 0.87 -0.44 0.00 2.02 -2.01 -1.77 112.91 111.99 2fzs h THR 133 Ca 0.53 -0.21 -0.14 0.00 0.77 0.00 0.00 66.41 67.36 2fzs h THR 133 Cb 0.98 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2fzs h THR 133 CO -0.51 0.11 -0.27 0.44 0.37 0.00 0.00 175.52 175.66 2fzs h ASP 134 N 0.61 0.98 -0.67 4.18 3.32 -1.62 -2.81 116.42 120.42 2fzs h ASP 134 Ca 0.34 -0.39 0.10 0.00 0.02 0.00 0.00 57.03 57.09 2fzs h ASP 134 Cb 0.33 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2fzs h ASP 134 CO -0.25 1.18 0.30 0.40 -1.72 0.00 0.00 179.24 179.15 2fzs h ILE 135 N 0.80 0.81 -0.39 0.35 2.04 -0.76 -0.39 117.51 119.97 2fzs h ILE 135 Ca 0.09 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2fzs h ILE 135 Cb 0.84 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2fzs h ILE 135 CO 0.07 0.09 0.16 -0.08 0.00 0.00 0.00 178.15 178.39 2fzs h GLU 136 N 0.51 0.58 -0.44 2.37 4.57 -1.32 0.20 114.58 121.06 2fzs h GLU 136 Ca 0.33 -0.10 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 2fzs h GLU 136 Cb 0.38 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 2fzs h GLU 136 CO -0.29 0.55 0.10 0.82 -1.18 0.00 0.00 179.01 179.01 2fzs h ILE 137 N 0.48 0.78 -0.11 2.32 2.04 -1.19 0.33 117.51 122.16 2fzs h ILE 137 Ca 0.13 -0.08 -0.23 0.00 1.00 0.00 0.00 64.86 65.67 2fzs h ILE 137 Cb 0.19 0.52 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2fzs h ILE 137 CO -0.01 0.04 -0.85 0.45 0.00 0.00 0.00 178.15 177.79 2fzs h HIS 138 N 0.24 1.05 -0.47 1.37 3.86 -0.87 -2.30 115.15 118.04 2fzs h HIS 138 Ca 0.21 -0.49 0.05 0.00 -1.16 0.00 0.00 60.37 58.99 2fzs h HIS 138 Cb 0.26 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.53 2fzs h HIS 138 CO -0.20 1.32 0.20 0.00 0.86 0.00 0.00 177.93 180.11 2fzs h ALA 139 N 0.53 0.58 -0.81 2.45 0.00 -0.50 -1.62 119.26 119.89 2fzs h ALA 139 Ca -0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2fzs h ALA 139 Cb 1.48 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2fzs h ALA 139 CO 0.17 -0.18 0.51 -0.09 0.00 0.00 0.00 179.25 179.66 2fzs h ARG 140 N 0.39 0.95 -0.38 0.00 2.43 -0.92 -1.13 114.38 115.73 2fzs h ARG 140 Ca 0.22 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2fzs h ARG 140 Cb 0.18 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2fzs h ARG 140 CO -0.19 0.63 0.10 1.49 -1.51 0.00 0.00 179.97 180.49 2fzs h GLU 141 N 0.98 0.60 -0.05 0.20 4.57 -1.12 -0.89 114.58 118.88 2fzs h GLU 141 Ca 0.33 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 2fzs h GLU 141 Cb 0.06 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2fzs h GLU 141 CO -0.13 0.63 -0.30 0.97 -1.18 0.00 0.00 179.01 178.99 2fzs h ILE 142 N 0.46 1.24 -0.09 2.32 2.10 -1.00 -0.18 117.51 122.35 2fzs h ILE 142 Ca 0.12 -1.11 -0.19 0.00 1.08 0.00 0.00 64.86 64.76 2fzs h ILE 142 Cb 0.29 1.54 -0.00 0.00 -1.09 0.00 0.00 36.82 37.56 2fzs h ILE 142 CO -0.00 0.33 -0.72 -0.07 -1.08 0.00 0.00 178.15 176.60 2fzs h LEU 143 N 0.07 0.54 -0.15 2.19 3.38 -1.03 -0.24 115.31 120.09 2fzs h LEU 143 Ca 0.01 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2fzs h LEU 143 Cb 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2fzs h LEU 143 CO 0.04 1.10 0.09 0.11 0.09 0.00 0.00 178.44 179.87 2fzs h LYS 144 N 0.32 0.18 -0.13 1.13 1.57 -0.36 -2.16 116.57 117.12 2fzs h LYS 144 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2fzs h LYS 144 Cb 1.30 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2fzs h LYS 144 CO 0.13 0.12 0.08 0.28 -0.57 0.00 0.00 179.45 179.49 2fzs h VAL 145 N 0.19 1.07 -0.57 0.50 2.07 -0.95 -1.74 116.25 116.81 2fzs h VAL 145 Ca 0.06 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.51 2fzs h VAL 145 Cb -0.01 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 2fzs h VAL 145 CO -0.02 0.06 -0.29 0.50 0.02 0.00 0.00 177.57 177.84 2fzs h LYS 146 N 0.15 -0.14 -0.30 1.57 3.64 -0.98 0.57 116.57 121.08 2fzs h LYS 146 Ca 0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2fzs h LYS 146 Cb 0.03 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2fzs h LYS 146 CO -0.01 -0.09 0.17 0.78 -2.27 0.00 0.00 179.45 178.02 2fzs h GLY 147 N -0.14 0.45 0.96 5.01 0.00 -1.22 -1.35 103.07 106.77 2fzs h GLY 147 Ca 0.24 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2fzs h GLY 147 CO -0.65 0.19 0.63 3.21 0.00 0.00 0.00 176.54 179.92 2fzs h ARG 148 N 0.37 1.22 -0.43 4.80 2.47 -0.89 -0.35 114.38 121.56 2fzs h ARG 148 Ca 0.11 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.61 2fzs h ARG 148 Cb 0.06 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 2fzs h ARG 148 CO -0.02 0.81 -0.28 0.52 0.56 0.00 0.00 179.97 181.56 2fzs h MET 149 N 1.25 0.94 -0.73 0.04 2.86 -0.71 -1.99 114.93 116.59 2fzs h MET 149 Ca 0.36 -0.43 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2fzs h MET 149 Cb -0.09 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 2fzs h MET 149 CO -0.09 1.09 0.44 -0.91 1.06 0.00 0.00 176.91 178.50 2fzs h ASN 150 N 0.80 0.88 -0.74 1.22 2.35 -0.86 -0.94 115.58 118.28 2fzs h ASN 150 Ca 0.09 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2fzs h ASN 150 Cb 0.85 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2fzs h ASN 150 CO 0.08 0.68 0.48 -0.33 -1.65 0.00 0.00 177.43 176.68 2fzs h GLU 151 N 0.99 0.92 -0.21 0.81 5.08 -0.79 0.67 114.58 122.06 2fzs h GLU 151 Ca 0.26 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 2fzs h GLU 151 Cb -0.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2fzs h GLU 151 CO -0.05 0.61 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.86 2fzs h LEU 152 N 0.95 0.87 -0.58 1.33 3.38 -1.15 -1.00 115.31 119.12 2fzs h LEU 152 Ca 0.29 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fzs h LEU 152 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2fzs h LEU 152 CO -0.09 1.29 0.35 0.24 0.09 0.00 0.00 178.44 180.32 2fzs h MET 153 N 0.56 0.78 -0.35 1.13 2.86 -1.03 -1.53 114.93 117.34 2fzs h MET 153 Ca -0.01 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2fzs h MET 153 Cb 1.24 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 2fzs h MET 153 CO 0.13 0.55 0.21 0.00 1.06 0.00 0.00 176.91 178.86 2fzs h ALA 154 N 1.18 0.45 -0.33 6.32 0.00 -0.74 -0.79 119.26 125.36 2fzs h ALA 154 Ca 0.21 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2fzs h ALA 154 Cb -0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 2fzs h ALA 154 CO -0.04 -0.04 -0.15 1.25 0.00 0.00 0.00 179.25 180.27 2fzs h LEU 155 N 0.46 -0.52 -0.11 0.00 5.85 -0.94 -0.29 115.31 119.77 2fzs h LEU 155 Ca 0.13 0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.73 2fzs h LEU 155 Cb 0.02 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2fzs h LEU 155 CO -0.02 -0.19 -1.01 0.45 -0.34 0.00 0.00 178.44 177.33 2fzs h HIS 156 N -0.10 0.62 0.00 1.25 3.86 -1.07 -3.30 115.15 116.40 2fzs h HIS 156 Ca 0.17 -0.36 -0.16 0.00 -1.16 0.00 0.00 60.37 58.86 2fzs h HIS 156 Cb 0.35 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2fzs h HIS 156 CO -0.36 1.19 -1.11 1.79 0.86 0.00 0.00 177.93 180.30 2fzs h THR 157 N 0.21 0.78 0.00 2.45 1.35 -1.10 -3.46 112.91 113.13 2fzs h THR 157 Ca -0.09 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2fzs h THR 157 Cb 1.66 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2fzs h THR 157 CO 0.17 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2fzs n GLY 158 N 1.35 0.77 3.85 5.82 0.00 -0.12 -4.40 105.19 112.45 2fzs n GLY 158 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.20 3.65 0.70 1.61 -1.52 -1.23 -5.04 119.66 117.64 2fzs s GLN 159 Ca 0.00 0.89 -0.13 0.00 -1.95 0.00 0.00 55.36 54.17 2fzs s GLN 159 Cb 0.00 -2.09 0.02 0.00 -0.22 0.00 0.00 33.01 30.72 2fzs s GLN 159 CO 0.00 -0.52 1.10 -1.54 -0.25 0.00 0.00 175.29 174.07 2fzs s SER 160 N -3.59 4.91 0.21 5.90 1.04 -1.26 -4.59 113.70 116.32 2fzs s SER 160 Ca 0.58 1.89 -0.09 0.00 0.48 0.00 0.00 55.95 58.81 2fzs s SER 160 Cb -0.11 -2.53 0.29 0.00 0.10 0.00 0.00 66.02 63.76 2fzs s SER 160 CO 0.44 -1.76 1.75 0.25 0.98 0.00 0.00 173.24 174.89 2fzs h LEU 161 N -0.48 0.26 -1.17 2.42 5.85 -1.92 -2.06 115.31 118.21 2fzs h LEU 161 Ca -0.45 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 2fzs h LEU 161 Cb 1.24 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2fzs h LEU 161 CO 0.53 0.15 0.05 1.05 -0.34 0.00 0.00 178.44 179.88 2fzs h GLU 162 N 0.43 0.63 0.29 1.25 9.09 -1.97 0.13 114.58 124.43 2fzs h GLU 162 Ca 0.32 -0.13 -0.01 0.00 0.05 0.00 0.00 59.36 59.58 2fzs h GLU 162 Cb 0.38 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2fzs h GLU 162 CO -0.30 0.61 -0.14 0.37 0.05 0.00 0.00 179.01 179.60 2fzs h GLN 163 N 0.61 -0.38 -0.58 1.06 5.75 -1.85 -0.88 115.11 118.85 2fzs h GLN 163 Ca 0.13 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2fzs h GLN 163 Cb 0.31 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 2fzs h GLN 163 CO 0.01 -0.20 0.33 0.82 -2.65 0.00 0.00 178.83 177.13 2fzs h ILE 164 N -0.47 1.01 0.17 2.39 1.08 -1.02 -0.34 117.51 120.33 2fzs h ILE 164 Ca -0.04 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2fzs h ILE 164 Cb 0.35 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 2fzs h ILE 164 CO 0.07 0.12 -0.26 -0.08 -0.69 0.00 0.00 178.15 177.30 2fzs h GLU 165 N 0.64 -0.48 -0.55 2.37 4.57 -0.70 -1.05 114.58 119.38 2fzs h GLU 165 Ca 0.25 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.54 2fzs h GLU 165 Cb 0.09 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2fzs h GLU 165 CO -0.13 -0.32 0.20 0.00 -1.18 0.00 0.00 179.01 177.57 2fzs h ARG 166 N -0.50 0.37 0.00 1.92 3.08 -0.95 -2.88 114.38 115.41 2fzs h ARG 166 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2fzs h ARG 166 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2fzs h ARG 166 CO -0.12 0.24 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.52 2fzs h ASP 167 N 0.38 0.00 -0.23 7.04 3.32 -0.82 -3.25 116.42 122.86 2fzs h ASP 167 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2fzs h ASP 167 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2fzs h ASP 167 CO -0.27 0.07 0.00 0.35 -1.72 0.00 0.00 179.24 177.67 2fzs n THR 168 N -3.14 0.35 -0.31 0.35 -2.24 -0.42 -4.49 114.28 104.37 2fzs n THR 168 Ca 0.02 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 61.12 2fzs n THR 168 Cb 0.45 1.09 0.12 0.00 -2.10 0.00 0.00 70.33 69.89 2fzs n THR 168 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fzs h GLU 169 N 3.72 1.00 -5.97 -0.78 4.39 -1.55 0.58 114.58 115.97 2fzs h GLU 169 Ca 0.00 -0.06 -0.61 0.00 0.34 0.00 0.00 59.36 59.03 2fzs h GLU 169 Cb 0.84 -0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 29.14 2fzs h GLU 169 CO 0.00 0.66 -0.66 1.03 -1.16 0.00 0.00 179.01 178.88 2fzs s ARG 170 N -6.09 1.91 0.21 2.33 0.52 -1.26 -4.67 118.95 111.90 2fzs s ARG 170 Ca -0.13 -1.87 -0.32 0.00 -0.52 0.00 0.00 55.73 52.90 2fzs s ARG 170 Cb 0.17 -1.79 -0.14 0.00 0.52 0.00 0.00 34.95 33.72 2fzs s ARG 170 CO 0.79 0.14 1.35 -0.25 0.02 0.00 0.00 175.30 177.36 2fzs n ASP 171 N -0.85 2.38 -3.94 0.23 8.00 -1.26 -4.70 116.55 116.42 2fzs n ASP 171 Ca -0.05 1.14 -0.26 0.00 0.71 0.00 0.00 54.79 56.33 2fzs n ASP 171 Cb 0.63 -1.37 -0.17 0.00 -0.02 0.00 0.00 41.12 40.19 2fzs n ASP 171 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2fzs s ARG 172 N -0.29 1.60 0.04 -1.24 6.06 -0.37 -4.97 118.95 119.77 2fzs s ARG 172 Ca 0.71 -0.30 -0.07 0.00 -2.50 0.00 0.00 55.73 53.56 2fzs s ARG 172 Cb -0.71 -1.56 -0.05 0.00 0.06 0.00 0.00 34.95 32.68 2fzs s ARG 172 CO 0.49 -0.20 0.31 -0.06 -2.50 0.00 0.00 175.30 173.35 2fzs s PHE 173 N 1.45 3.57 -0.04 5.12 0.08 -1.26 -1.32 117.98 125.59 2fzs s PHE 173 Ca 0.00 0.63 0.01 0.00 0.12 0.00 0.00 56.93 57.69 2fzs s PHE 173 Cb -0.13 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 2fzs s PHE 173 CO -0.06 0.57 -0.02 -0.51 -0.10 0.00 0.00 175.22 175.11 2fzs s LEU 174 N -1.86 1.21 1.09 -0.37 1.02 0.14 -4.98 118.68 114.92 2fzs s LEU 174 Ca 0.30 -0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.22 2fzs s LEU 174 Cb -0.13 -0.32 0.23 0.00 0.02 0.00 0.00 46.19 45.99 2fzs s LEU 174 CO 0.17 -0.09 1.12 -0.94 0.02 0.00 0.00 176.35 176.63 2fzs s SER 175 N 1.01 1.90 0.09 2.29 1.04 -1.26 -0.46 113.70 118.32 2fzs s SER 175 Ca -0.10 0.86 -0.24 0.00 0.48 0.00 0.00 55.95 56.95 2fzs s SER 175 Cb -0.14 -1.29 -0.15 0.00 0.10 0.00 0.00 66.02 64.54 2fzs s SER 175 CO -0.01 -3.54 1.73 0.00 0.98 0.00 0.00 173.24 172.40 2fzs h ALA 176 N -2.18 -0.07 -0.79 5.32 0.00 -1.78 -0.09 119.26 119.67 2fzs h ALA 176 Ca -0.50 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2fzs h ALA 176 Cb 1.31 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 2fzs h ALA 176 CO 0.47 -0.54 0.49 -1.35 0.00 0.00 0.00 179.25 178.31 2fzs h PRO 177 N -0.08 0.90 -0.75 0.00 0.11 -1.92 -1.73 132.00 128.54 2fzs h PRO 177 Ca -0.00 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2fzs h PRO 177 Cb 0.07 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2fzs h PRO 177 CO 0.00 0.60 0.49 0.93 -0.21 0.00 0.00 178.00 179.82 2fzs h GLU 178 N 0.93 0.95 -0.43 1.05 5.08 -1.86 -0.60 114.58 119.71 2fzs h GLU 178 Ca 0.33 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2fzs h GLU 178 Cb 0.09 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2fzs h GLU 178 CO -0.14 0.63 -0.27 0.00 -1.00 0.00 0.00 179.01 178.23 2fzs h ALA 179 N 1.54 0.71 0.19 3.43 0.00 -0.57 0.15 119.26 124.72 2fzs h ALA 179 Ca 0.28 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2fzs h ALA 179 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2fzs h ALA 179 CO -0.07 0.67 -0.13 0.28 0.00 0.00 0.00 179.25 180.00 2fzs h VAL 180 N 0.78 0.72 -0.56 0.00 2.07 -1.11 -0.79 116.25 117.35 2fzs h VAL 180 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2fzs h VAL 180 Cb 0.83 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2fzs h VAL 180 CO 0.07 0.00 0.37 1.05 0.02 0.00 0.00 177.57 179.09 2fzs h GLU 181 N -0.32 0.66 0.00 1.57 4.11 -0.81 -1.80 114.58 117.99 2fzs h GLU 181 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 2fzs h GLU 181 Cb 0.27 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fzs h GLU 181 CO 0.01 0.44 -0.15 -0.92 0.07 0.00 0.00 179.01 178.45 2fzs h TYR 182 N 0.68 0.00 0.00 2.06 3.20 -0.66 -3.47 116.97 118.78 2fzs h TYR 182 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2fzs h TYR 182 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2fzs h TYR 182 CO -0.00 0.15 0.00 0.41 -1.64 0.00 0.00 178.16 177.08 2fzs n GLY 183 N 0.22 0.84 0.19 1.82 0.00 -0.68 -4.70 105.19 102.88 2fzs n GLY 183 Ca 0.01 0.00 -0.18 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 0.79 -9.25 0.99 3.38 -1.38 -3.36 115.31 106.48 2fzs h LEU 184 Ca 0.00 -0.68 -0.51 0.00 0.09 0.00 0.00 57.88 56.78 2fzs h LEU 184 Cb 0.00 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 40.38 2fzs h LEU 184 CO 0.00 1.35 -0.64 0.68 0.09 0.00 0.00 178.44 179.93 2fzs s VAL 185 N -3.54 1.52 -0.08 1.22 -7.23 -1.10 -4.05 120.40 107.15 2fzs s VAL 185 Ca -0.11 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.07 2fzs s VAL 185 Cb 0.07 -2.67 -0.24 0.00 0.56 0.00 0.00 36.38 34.10 2fzs s VAL 185 CO 0.88 -0.14 0.53 0.47 -0.31 0.00 0.00 175.10 176.53 2fzs n ASP 186 N -0.68 1.21 -3.55 4.85 8.00 0.47 -4.26 116.55 122.58 2fzs n ASP 186 Ca -0.04 0.33 -0.06 0.00 0.71 0.00 0.00 54.79 55.73 2fzs n ASP 186 Cb 0.65 -0.24 -0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2fzs n ASP 186 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fzs s SER 187 N -6.34 -0.14 -0.14 -2.24 1.04 -1.18 -4.96 113.70 99.74 2fzs s SER 187 Ca -0.11 -0.67 -0.12 0.00 0.48 0.00 0.00 55.95 55.54 2fzs s SER 187 Cb 0.07 0.64 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 2fzs s SER 187 CO 0.81 -1.23 0.24 -0.63 0.98 0.00 0.00 173.24 173.41 2fzs s ILE 188 N -3.11 5.34 -0.23 -1.02 1.01 -1.26 -1.96 121.20 119.97 2fzs s ILE 188 Ca 0.14 0.43 -0.18 0.00 0.00 0.00 0.00 60.65 61.04 2fzs s ILE 188 Cb -0.04 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2fzs s ILE 188 CO 0.06 0.47 0.52 -0.76 0.00 0.00 0.00 174.94 175.22 2fzs s LEU 189 N -0.01 4.10 -0.01 2.97 1.43 -0.23 -4.94 118.68 121.99 2fzs s LEU 189 Ca 0.15 0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 53.80 2fzs s LEU 189 Cb -0.13 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2fzs s LEU 189 CO 0.04 -0.23 -0.11 0.41 0.23 0.00 0.00 176.35 176.68 2fzs n THR 190 N 4.83 1.13 -4.95 5.49 -1.04 -1.26 -3.57 114.28 114.91 2fzs n THR 190 Ca -0.04 0.22 -0.27 0.00 -2.04 0.00 0.00 64.05 61.91 2fzs n THR 190 Cb 0.50 -1.78 -0.16 0.00 -1.82 0.00 0.00 70.33 67.07 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 -2.26 1.86 -0.32 -1.42 3.76 -1.26 -4.97 115.29 110.68 2fzs s HIS 191 Ca -0.10 -0.49 -0.41 0.00 -0.15 0.00 0.00 55.06 53.91 2fzs s HIS 191 Cb 0.02 -1.23 -0.16 0.00 1.11 0.00 0.00 32.58 32.32 2fzs s HIS 191 CO 0.14 -0.14 1.78 -2.13 -0.85 0.00 0.00 174.74 173.54 2fzs n ARG 192 N 2.97 0.97 0.00 1.40 3.00 -1.26 -5.27 116.66 118.47 2fzs n ARG 192 Ca -0.17 0.35 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 2fzs n ARG 192 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 32.46 30.95 2fzs n ARG 192 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72