#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzs s PRO 4 N 0.00 3.29 -0.39 5.55 0.02 -1.26 -5.01 135.00 137.20 2fzs s PRO 4 Ca 0.00 -0.80 -0.22 0.00 0.02 0.00 0.00 61.00 60.00 2fzs s PRO 4 Cb 0.00 -4.51 0.01 0.00 0.02 0.00 0.00 34.50 30.02 2fzs s PRO 4 CO 0.00 -2.00 0.69 0.00 -0.33 0.00 0.00 177.00 175.36 2fzs s MET 5 N 4.64 3.55 0.00 5.54 0.23 -1.26 -3.63 119.30 128.37 2fzs s MET 5 Ca 0.32 -0.02 0.22 0.00 -1.03 0.00 0.00 55.69 55.18 2fzs s MET 5 Cb -0.09 -3.87 -0.28 0.00 -1.53 0.00 0.00 34.83 29.06 2fzs s MET 5 CO 0.06 -0.89 0.59 1.33 -2.03 0.00 0.00 175.02 174.07 2fzs n VAL 6 N 5.79 0.07 0.00 5.16 0.24 0.61 -4.90 118.33 125.31 2fzs n VAL 6 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2fzs n VAL 6 Cb 0.48 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 2fzs n VAL 6 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2fzs n ARG 15 N -2.24 0.00 -3.74 7.34 -4.01 -1.26 -4.15 116.66 108.61 2fzs n ARG 15 Ca -0.03 0.00 -0.14 0.00 -1.04 0.00 0.00 57.85 56.65 2fzs n ARG 15 Cb 0.54 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 29.88 2fzs n ARG 15 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2fzs s SER 16 N -1.81 -0.25 -0.53 2.89 0.01 -1.26 -5.13 113.70 107.62 2fzs s SER 16 Ca 0.00 0.19 -0.21 0.00 1.31 0.00 0.00 55.95 57.25 2fzs s SER 16 Cb 0.00 0.37 0.06 0.00 0.21 0.00 0.00 66.02 66.65 2fzs s SER 16 CO 0.00 -0.44 0.74 0.12 0.41 0.00 0.00 173.24 174.07 2fzs s PHE 17 N -1.19 2.95 0.43 2.43 5.36 -1.26 -5.02 117.98 121.68 2fzs s PHE 17 Ca -0.12 -0.40 0.06 0.00 -0.96 0.00 0.00 56.93 55.51 2fzs s PHE 17 Cb -0.05 -3.75 0.07 0.00 -0.34 0.00 0.00 43.02 38.96 2fzs s PHE 17 CO 0.04 -1.17 0.59 -0.40 -1.46 0.00 0.00 175.22 172.83 2fzs n ASP 18 N 6.63 1.44 -0.01 6.13 3.85 -1.26 -0.29 116.55 133.04 2fzs n ASP 18 Ca -0.04 -2.06 -0.03 0.00 -0.71 0.00 0.00 54.79 51.95 2fzs n ASP 18 Cb 0.46 -0.32 0.22 0.00 -1.35 0.00 0.00 41.12 40.13 2fzs n ASP 18 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2fzs h ILE 19 N -0.01 1.24 -0.25 2.12 6.09 -1.95 -2.18 117.51 122.57 2fzs h ILE 19 Ca -0.20 -1.08 -0.15 0.00 -1.37 0.00 0.00 64.86 62.07 2fzs h ILE 19 Cb 0.89 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 2fzs h ILE 19 CO 0.27 0.35 -0.45 1.88 -3.07 0.00 0.00 178.15 177.14 2fzs h TYR 20 N 0.50 0.76 -0.69 2.19 0.05 -1.95 -1.36 116.97 116.47 2fzs h TYR 20 Ca 0.09 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 2fzs h TYR 20 Cb 0.53 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2fzs h TYR 20 CO 0.02 0.96 0.28 0.77 -1.05 0.00 0.00 178.16 179.14 2fzs h SER 21 N 0.50 0.95 -0.62 3.88 0.02 -1.92 -1.54 113.55 114.83 2fzs h SER 21 Ca 0.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2fzs h SER 21 Cb 0.98 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 2fzs h SER 21 CO 0.09 0.86 0.38 -0.09 -1.14 0.00 0.00 176.83 176.93 2fzs h ARG 22 N 0.99 0.84 0.00 3.45 9.65 -1.17 -3.00 114.38 125.14 2fzs h ARG 22 Ca 0.23 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 2fzs h ARG 22 Cb 0.20 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2fzs h ARG 22 CO -0.02 0.59 -0.54 -0.07 2.80 0.00 0.00 179.97 182.74 2fzs h LEU 23 N 0.84 0.00 -2.11 3.80 3.38 -1.13 -2.80 115.31 117.30 2fzs h LEU 23 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2fzs h LEU 23 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2fzs h LEU 23 CO -0.04 0.54 -0.05 0.25 0.09 0.00 0.00 178.44 179.23 2fzs h LEU 24 N 0.00 0.00 -2.21 1.67 5.85 -1.14 0.26 115.31 119.73 2fzs h LEU 24 Ca -0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2fzs h LEU 24 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2fzs h LEU 24 CO 0.07 0.05 0.10 0.11 -0.34 0.00 0.00 178.44 178.43 2fzs h LYS 25 N 0.00 0.00 -0.44 1.25 1.57 -1.42 0.10 116.57 117.63 2fzs h LYS 25 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fzs h LYS 25 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2fzs h LYS 25 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 2fzs n GLU 26 N -4.10 2.15 -2.70 3.15 -0.58 0.88 -4.91 120.64 114.53 2fzs n GLU 26 Ca -0.00 -1.78 -0.15 0.00 -0.42 0.00 0.00 57.16 54.81 2fzs n GLU 26 Cb 0.21 -1.41 0.02 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.96 -3.02 -4.60 3.49 1.74 0.02 -4.92 116.66 110.33 2fzs n ARG 27 Ca 0.17 0.63 -0.33 0.00 -0.77 0.00 0.00 57.85 57.55 2fzs n ARG 27 Cb 0.44 -4.89 -0.13 0.00 -1.02 0.00 0.00 32.46 26.85 2fzs n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fzs s VAL 28 N -2.93 3.40 -0.01 1.55 1.01 -1.03 -2.15 120.40 120.23 2fzs s VAL 28 Ca 0.18 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2fzs s VAL 28 Cb -0.08 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2fzs s VAL 28 CO 0.22 0.51 -0.23 -0.63 0.00 0.00 0.00 175.10 174.96 2fzs s ILE 29 N 0.39 1.85 -0.18 2.22 1.01 -0.50 -3.35 121.20 122.63 2fzs s ILE 29 Ca -0.08 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.51 2fzs s ILE 29 Cb -0.15 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2fzs s ILE 29 CO 0.04 0.51 -0.02 -0.36 0.00 0.00 0.00 174.94 175.11 2fzs s PHE 30 N -0.56 3.03 -0.34 3.97 0.08 -1.26 -1.28 117.98 121.61 2fzs s PHE 30 Ca 0.09 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 2fzs s PHE 30 Cb -0.09 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.38 2fzs s PHE 30 CO -0.01 -0.15 0.11 -1.17 -0.10 0.00 0.00 175.22 173.89 2fzs s LEU 31 N 0.71 4.35 -0.05 -0.37 2.96 -0.07 -4.97 118.68 121.25 2fzs s LEU 31 Ca -0.01 -1.19 0.01 0.00 -0.22 0.00 0.00 54.13 52.72 2fzs s LEU 31 Cb -0.14 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.71 2fzs s LEU 31 CO 0.02 -0.34 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.76 2fzs s THR 32 N 1.38 0.65 0.00 3.68 2.01 -1.26 -1.43 115.64 120.68 2fzs s THR 32 Ca -0.01 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2fzs s THR 32 Cb -0.20 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.66 2fzs s THR 32 CO 0.02 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2fzs n GLY 33 N 3.93 -1.87 3.75 4.40 0.00 -0.39 -4.91 105.19 110.10 2fzs n GLY 33 Ca -0.25 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 4.29 -0.05 1.61 2.00 -1.26 -4.28 119.66 121.97 2fzs s GLN 34 Ca 0.00 2.26 -0.28 0.00 -2.00 0.00 0.00 55.36 55.34 2fzs s GLN 34 Cb 0.00 -3.11 -0.03 0.00 0.80 0.00 0.00 33.01 30.68 2fzs s GLN 34 CO 0.00 -0.36 0.92 0.14 -0.50 0.00 0.00 175.29 175.49 2fzs s VAL 35 N -0.24 4.89 0.13 1.34 -7.23 0.73 -4.96 120.40 115.06 2fzs s VAL 35 Ca 0.57 1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 62.49 2fzs s VAL 35 Cb -0.41 -4.25 0.03 0.00 0.56 0.00 0.00 36.38 32.31 2fzs s VAL 35 CO 0.45 0.14 0.40 -0.70 -0.31 0.00 0.00 175.10 175.08 2fzs s GLU 36 N 1.26 1.09 0.23 4.82 -6.30 -1.26 -1.23 118.70 117.31 2fzs s GLU 36 Ca 0.47 -0.75 -0.06 0.00 -2.50 0.00 0.00 54.97 52.14 2fzs s GLU 36 Cb -0.19 0.47 0.40 0.00 0.00 0.00 0.00 34.13 34.80 2fzs s GLU 36 CO 0.23 -0.43 1.72 -0.44 0.02 0.00 0.00 175.26 176.36 2fzs h ASP 37 N 2.37 0.15 0.01 -1.70 3.32 -1.94 -1.41 116.42 117.22 2fzs h ASP 37 Ca -0.33 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2fzs h ASP 37 Cb 1.25 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2fzs h ASP 37 CO 0.46 0.06 -0.17 0.45 -1.72 0.00 0.00 179.24 178.32 2fzs h HIS 38 N 0.36 0.16 -0.62 4.55 3.86 -1.98 0.24 115.15 121.73 2fzs h HIS 38 Ca 0.38 -0.09 0.11 0.00 -1.16 0.00 0.00 60.37 59.61 2fzs h HIS 38 Cb 0.58 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.00 2fzs h HIS 38 CO -0.21 0.93 0.42 0.00 0.86 0.00 0.00 177.93 179.93 2fzs h MET 39 N -0.65 0.35 -0.00 2.45 -0.00 -1.93 -1.06 114.93 114.09 2fzs h MET 39 Ca -0.02 -0.02 -0.23 0.00 -0.00 0.00 0.00 59.70 59.42 2fzs h MET 39 Cb 0.98 -0.08 0.01 0.00 -0.00 0.00 0.00 31.60 32.51 2fzs h MET 39 CO 0.03 0.23 -0.96 0.00 -0.00 0.00 0.00 176.91 176.22 2fzs h ALA 40 N 1.69 0.33 -0.46 -3.00 0.00 -1.17 -2.49 119.26 114.16 2fzs h ALA 40 Ca 0.29 -0.70 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2fzs h ALA 40 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2fzs h ALA 40 CO -0.08 0.79 -0.15 -0.97 0.00 0.00 0.00 179.25 178.84 2fzs h ASN 41 N 0.26 0.87 -1.00 0.00 -0.73 -0.13 -1.46 115.58 113.39 2fzs h ASN 41 Ca -0.09 -0.29 0.03 0.00 1.87 0.00 0.00 56.30 57.82 2fzs h ASN 41 Cb 1.59 -0.24 -0.06 0.00 0.27 0.00 0.00 38.32 39.89 2fzs h ASN 41 CO 0.17 1.02 0.66 0.25 -0.37 0.00 0.00 177.43 179.16 2fzs h LEU 42 N 0.77 1.10 -0.15 0.34 7.12 -1.04 -0.53 115.31 122.92 2fzs h LEU 42 Ca 0.12 -0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 2fzs h LEU 42 Cb 0.68 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2fzs h LEU 42 CO 0.05 0.76 -0.03 0.40 -0.13 0.00 0.00 178.44 179.49 2fzs h ILE 43 N 1.28 1.29 -0.53 4.05 2.04 -0.97 -2.23 117.51 122.44 2fzs h ILE 43 Ca 0.39 -0.98 0.09 0.00 1.00 0.00 0.00 64.86 65.36 2fzs h ILE 43 Cb -0.03 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 2fzs h ILE 43 CO -0.12 0.29 0.14 0.58 0.00 0.00 0.00 178.15 179.04 2fzs h VAL 44 N -0.02 0.74 -0.22 1.67 2.07 -0.98 -0.84 116.25 118.66 2fzs h VAL 44 Ca 0.04 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2fzs h VAL 44 Cb 0.46 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2fzs h VAL 44 CO 0.01 0.05 0.08 0.00 0.02 0.00 0.00 177.57 177.74 2fzs h ALA 45 N 1.40 0.25 -0.41 1.67 0.00 -1.05 0.10 119.26 121.22 2fzs h ALA 45 Ca 0.27 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2fzs h ALA 45 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2fzs h ALA 45 CO -0.32 -0.34 0.08 1.96 0.00 0.00 0.00 179.25 180.63 2fzs h GLN 46 N 0.18 0.20 -0.22 0.00 4.20 -0.96 0.26 115.11 118.78 2fzs h GLN 46 Ca 0.09 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2fzs h GLN 46 Cb 0.06 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2fzs h GLN 46 CO -0.09 0.13 0.05 0.52 -0.67 0.00 0.00 178.83 178.77 2fzs h MET 47 N 0.21 0.13 -0.60 1.46 2.86 -0.75 0.13 114.93 118.37 2fzs h MET 47 Ca 0.20 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.75 2fzs h MET 47 Cb 0.25 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2fzs h MET 47 CO -0.27 0.09 0.04 -0.07 1.06 0.00 0.00 176.91 177.76 2fzs h LEU 48 N 0.14 1.00 0.18 1.22 3.38 -0.59 -0.54 115.31 120.09 2fzs h LEU 48 Ca 0.10 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2fzs h LEU 48 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2fzs h LEU 48 CO -0.12 1.03 -0.25 0.15 0.09 0.00 0.00 178.44 179.33 2fzs h PHE 49 N 0.95 -0.68 -0.80 1.13 3.57 -0.29 -2.73 116.94 118.10 2fzs h PHE 49 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2fzs h PHE 49 Cb 0.50 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2fzs h PHE 49 CO 0.03 -0.36 0.34 -0.07 -2.23 0.00 0.00 178.31 176.02 2fzs h LEU 50 N -0.50 1.08 -0.49 0.59 3.38 -0.44 -1.40 115.31 117.53 2fzs h LEU 50 Ca 0.01 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.91 2fzs h LEU 50 Cb 0.49 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2fzs h LEU 50 CO -0.11 0.94 0.08 -0.08 0.09 0.00 0.00 178.44 179.36 2fzs h GLU 51 N 1.14 0.21 -0.27 1.13 4.81 -1.13 -1.43 114.58 119.04 2fzs h GLU 51 Ca 0.27 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2fzs h GLU 51 Cb 0.18 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2fzs h GLU 51 CO -0.03 0.14 0.10 0.00 -0.73 0.00 0.00 179.01 178.49 2fzs h ALA 52 N 1.39 0.31 -0.61 2.92 0.00 -1.01 -1.58 119.26 120.68 2fzs h ALA 52 Ca 0.25 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2fzs h ALA 52 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2fzs h ALA 52 CO -0.34 -0.31 0.33 0.93 0.00 0.00 0.00 179.25 179.87 2fzs h GLU 53 N 0.23 0.60 -0.95 0.00 4.39 -0.87 -3.42 114.58 114.57 2fzs h GLU 53 Ca 0.12 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.86 2fzs h GLU 53 Cb 0.08 -0.14 -0.21 0.00 -0.10 0.00 0.00 28.75 28.38 2fzs h GLU 53 CO -0.12 0.40 -0.29 1.21 -1.16 0.00 0.00 179.01 179.05 2fzs s ASN 54 N -5.56 -1.42 0.00 1.42 3.84 -0.58 -5.04 114.94 107.61 2fzs s ASN 54 Ca -0.13 0.54 0.23 0.00 0.21 0.00 0.00 52.86 53.71 2fzs s ASN 54 Cb 0.15 2.05 1.36 0.00 -0.55 0.00 0.00 41.25 44.27 2fzs s ASN 54 CO 0.75 -0.26 1.76 -0.81 -2.79 0.00 0.00 177.10 175.75 2fzs n PRO 55 N 5.42 0.68 -0.10 0.43 -0.04 -0.61 -3.73 135.00 137.06 2fzs n PRO 55 Ca 0.02 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2fzs n PRO 55 Cb 0.53 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.04 0.68 -3.04 0.54 -0.58 -1.26 -3.22 120.64 112.74 2fzs n GLU 56 Ca 0.17 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.54 2fzs n GLU 56 Cb 0.09 -1.54 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 2fzs n GLU 56 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2fzs s LYS 57 N -2.50 4.50 0.74 3.49 1.02 -1.24 -4.83 119.74 120.92 2fzs s LYS 57 Ca -0.11 1.08 -0.16 0.00 0.02 0.00 0.00 55.97 56.80 2fzs s LYS 57 Cb 0.06 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2fzs s LYS 57 CO 0.82 0.58 0.84 -0.25 -0.92 0.00 0.00 175.35 176.42 2fzs n ASP 58 N 1.62 -0.08 -4.65 2.83 9.92 -1.26 -4.62 116.55 120.31 2fzs n ASP 58 Ca -0.07 0.62 -0.31 0.00 -0.53 0.00 0.00 54.79 54.51 2fzs n ASP 58 Cb 0.49 -1.35 -0.09 0.00 -0.64 0.00 0.00 41.12 39.53 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 -1.91 3.82 -0.17 0.53 1.01 0.91 -4.96 121.20 120.43 2fzs s ILE 59 Ca 0.70 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 2fzs s ILE 59 Cb -0.33 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2fzs s ILE 59 CO 0.53 0.19 -0.14 -0.31 0.00 0.00 0.00 174.94 175.21 2fzs s TYR 60 N -1.22 2.81 -0.31 3.97 2.02 -0.91 0.39 117.35 124.10 2fzs s TYR 60 Ca 0.23 -1.19 -0.03 0.00 -0.37 0.00 0.00 57.07 55.71 2fzs s TYR 60 Cb -0.11 -1.94 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 2fzs s TYR 60 CO 0.15 -0.58 0.02 -1.17 -1.57 0.00 0.00 175.55 172.39 2fzs s LEU 61 N 1.08 3.99 0.07 -1.29 2.96 0.81 -1.41 118.68 124.90 2fzs s LEU 61 Ca -0.00 -1.25 -0.29 0.00 -0.22 0.00 0.00 54.13 52.37 2fzs s LEU 61 Cb -0.14 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 2fzs s LEU 61 CO -0.04 -0.28 0.92 -0.31 -1.32 0.00 0.00 176.35 175.32 2fzs s TYR 62 N 1.28 3.77 -0.12 5.38 1.51 -0.40 -1.27 117.35 127.49 2fzs s TYR 62 Ca -0.04 1.70 0.01 0.00 -1.01 0.00 0.00 57.07 57.73 2fzs s TYR 62 Cb -0.20 -3.01 0.02 0.00 -0.11 0.00 0.00 41.96 38.66 2fzs s TYR 62 CO -0.00 0.18 -0.14 0.42 -1.11 0.00 0.00 175.55 174.90 2fzs s ILE 63 N 0.17 1.50 -0.35 2.71 1.01 0.42 -0.89 121.20 125.77 2fzs s ILE 63 Ca 0.46 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2fzs s ILE 63 Cb -0.22 -1.39 0.13 0.00 0.01 0.00 0.00 42.46 40.99 2fzs s ILE 63 CO 0.28 0.44 0.19 0.21 0.00 0.00 0.00 174.94 176.06 2fzs s ASN 64 N 1.23 3.23 -0.06 3.58 2.47 -0.51 -1.21 114.94 123.66 2fzs s ASN 64 Ca -0.01 -2.02 -0.05 0.00 0.42 0.00 0.00 52.86 51.19 2fzs s ASN 64 Cb -0.14 -0.49 0.02 0.00 -1.45 0.00 0.00 41.25 39.19 2fzs s ASN 64 CO -0.06 -0.34 0.17 -0.55 -3.72 0.00 0.00 177.10 172.60 2fzs s SER 65 N 1.23 -0.17 0.00 -4.21 0.15 -0.05 -1.26 113.70 109.39 2fzs s SER 65 Ca 0.16 0.34 0.30 0.00 0.70 0.00 0.00 55.95 57.45 2fzs s SER 65 Cb -0.21 0.33 1.53 0.00 -1.71 0.00 0.00 66.02 65.96 2fzs s SER 65 CO -0.08 -0.07 2.05 -0.81 1.20 0.00 0.00 173.24 175.52 2fzs n PRO 66 N 3.17 0.61 0.00 5.44 -0.04 -1.26 -0.71 135.00 142.21 2fzs n PRO 66 Ca -0.14 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2fzs n PRO 66 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2fzs n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fzs n GLY 67 N 1.23 0.46 0.00 0.55 0.00 -1.07 -4.58 105.19 101.77 2fzs n GLY 67 Ca 0.16 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2fzs n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 68 N 0.00 -0.34 3.71 -0.02 0.00 -1.26 -0.19 105.19 107.08 2fzs n GLY 68 Ca 0.00 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.88 4.17 0.09 1.61 1.01 -0.37 -4.71 120.40 119.32 2fzs s VAL 69 Ca 0.00 1.55 -0.26 0.00 0.00 0.00 0.00 61.98 63.27 2fzs s VAL 69 Cb 0.00 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 2fzs s VAL 69 CO 0.00 0.10 1.69 0.40 0.00 0.00 0.00 175.10 177.29 2fzs h ILE 70 N 4.64 0.70 -0.83 2.22 2.04 -1.99 -1.30 117.51 123.00 2fzs h ILE 70 Ca -0.40 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2fzs h ILE 70 Cb 1.21 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2fzs h ILE 70 CO 0.82 0.00 0.53 0.71 0.00 0.00 0.00 178.15 180.20 2fzs h THR 71 N -0.32 1.12 -0.50 -0.27 1.35 -1.98 0.99 112.91 113.29 2fzs h THR 71 Ca -0.01 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2fzs h THR 71 Cb 0.29 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 2fzs h THR 71 CO -0.01 0.19 0.32 0.00 -0.25 0.00 0.00 175.52 175.76 2fzs h ALA 72 N 1.35 0.64 -0.76 6.62 0.00 -1.86 -1.98 119.26 123.27 2fzs h ALA 72 Ca 0.33 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2fzs h ALA 72 Cb 0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 2fzs h ALA 72 CO -0.12 0.11 0.40 0.78 0.00 0.00 0.00 179.25 180.41 2fzs h GLY 73 N 0.68 1.15 2.00 0.00 0.00 -0.64 -2.56 103.07 103.70 2fzs h GLY 73 Ca 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2fzs h GLY 73 CO -0.04 0.07 -0.06 -0.33 0.00 0.00 0.00 176.54 176.19 2fzs h MET 74 N 0.66 0.00 -0.32 4.80 2.86 -0.28 0.13 114.93 122.78 2fzs h MET 74 Ca 0.37 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.89 2fzs h MET 74 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2fzs h MET 74 CO -0.27 0.06 -0.30 0.66 1.06 0.00 0.00 176.91 178.12 2fzs h SER 75 N 0.00 0.69 -0.05 1.22 4.64 -0.95 -1.57 113.55 117.53 2fzs h SER 75 Ca -0.00 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2fzs h SER 75 Cb 0.60 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2fzs h SER 75 CO 0.01 0.94 -0.04 0.40 -0.87 0.00 0.00 176.83 177.27 2fzs h ILE 76 N 0.57 1.36 -0.30 0.95 2.04 -1.24 -2.69 117.51 118.19 2fzs h ILE 76 Ca 0.07 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.85 2fzs h ILE 76 Cb 0.80 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 2fzs h ILE 76 CO 0.07 0.31 -0.10 0.22 0.00 0.00 0.00 178.15 178.65 2fzs h TYR 77 N -0.32 -0.22 0.00 1.37 3.20 -0.73 -0.48 116.97 119.79 2fzs h TYR 77 Ca 0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2fzs h TYR 77 Cb 0.52 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2fzs h TYR 77 CO 0.08 -0.16 -0.35 -0.44 -1.64 0.00 0.00 178.16 175.65 2fzs h ASP 78 N -0.03 0.00 -0.26 -2.11 3.32 -1.36 -2.42 116.42 113.56 2fzs h ASP 78 Ca 0.15 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 2fzs h ASP 78 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2fzs h ASP 78 CO -0.33 0.35 -0.52 0.74 -1.72 0.00 0.00 179.24 177.76 2fzs h THR 79 N 0.00 1.29 -0.52 0.35 2.02 -1.02 -1.01 112.91 114.02 2fzs h THR 79 Ca -0.00 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.44 2fzs h THR 79 Cb 0.87 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2fzs h THR 79 CO 0.05 0.55 0.22 0.24 0.37 0.00 0.00 175.52 176.95 2fzs h MET 80 N 0.56 0.74 0.09 6.66 2.86 -0.63 -1.99 114.93 123.21 2fzs h MET 80 Ca 0.01 -0.10 -0.28 0.00 -2.06 0.00 0.00 59.70 57.26 2fzs h MET 80 Cb 1.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2fzs h MET 80 CO 0.12 0.60 -1.41 1.96 1.06 0.00 0.00 176.91 179.23 2fzs h GLN 81 N 0.74 0.18 -0.37 1.72 1.08 -1.49 -3.36 115.11 113.61 2fzs h GLN 81 Ca 0.18 -0.31 -0.07 0.00 -1.45 0.00 0.00 58.65 56.99 2fzs h GLN 81 Cb 0.12 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2fzs h GLN 81 CO -0.02 1.05 -0.05 0.35 -0.95 0.00 0.00 178.83 179.20 2fzs h PHE 82 N 0.05 0.76 -4.21 2.96 3.57 -0.87 -3.46 116.94 115.74 2fzs h PHE 82 Ca -0.19 -0.15 -0.50 0.00 3.53 0.00 0.00 57.97 60.66 2fzs h PHE 82 Cb 1.97 -0.19 0.09 0.00 2.79 0.00 0.00 35.95 40.60 2fzs h PHE 82 CO 0.05 0.82 0.37 0.96 -2.23 0.00 0.00 178.31 178.27 2fzs s ILE 83 N -4.86 3.52 0.19 1.41 -4.36 -0.78 -4.98 121.20 111.34 2fzs s ILE 83 Ca -0.13 0.69 -0.01 0.00 -0.26 0.00 0.00 60.65 60.94 2fzs s ILE 83 Cb 0.09 -3.22 -0.08 0.00 1.25 0.00 0.00 42.46 40.50 2fzs s ILE 83 CO 0.80 -0.45 1.47 0.07 0.24 0.00 0.00 174.94 177.06 2fzs h LYS 84 N 0.10 0.44 -6.95 0.37 -0.00 -1.89 -3.45 116.57 105.19 2fzs h LYS 84 Ca -0.46 -0.32 -0.54 0.00 -0.00 0.00 0.00 60.65 59.32 2fzs h LYS 84 Cb 1.23 0.06 0.10 0.00 -0.00 0.00 0.00 32.23 33.62 2fzs h LYS 84 CO 0.55 0.95 0.73 -2.14 -0.00 0.00 0.00 179.45 179.54 2fzs s PRO 85 N -3.75 4.04 0.28 0.07 0.02 -1.20 -4.96 135.00 129.51 2fzs s PRO 85 Ca -0.06 2.46 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 2fzs s PRO 85 Cb 0.11 -2.90 -0.11 0.00 0.02 0.00 0.00 34.50 31.62 2fzs s PRO 85 CO 0.84 -0.55 1.60 -0.51 -0.33 0.00 0.00 177.00 178.05 2fzs s ASP 86 N -0.32 6.39 -0.39 2.53 1.01 -1.26 -4.81 116.67 119.82 2fzs s ASP 86 Ca 0.54 2.93 -0.13 0.00 0.71 0.00 0.00 52.55 56.60 2fzs s ASP 86 Cb -0.44 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 40.88 2fzs s ASP 86 CO 0.59 -0.91 0.25 -0.69 0.21 0.00 0.00 175.17 174.62 2fzs s VAL 87 N 0.12 4.94 0.01 -1.27 1.01 -1.26 -0.06 120.40 123.89 2fzs s VAL 87 Ca 0.64 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2fzs s VAL 87 Cb -0.48 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2fzs s VAL 87 CO 0.46 -0.25 0.93 -0.55 0.00 0.00 0.00 175.10 175.69 2fzs s SER 88 N 1.63 7.33 -0.02 3.32 0.15 0.16 -1.06 113.70 125.20 2fzs s SER 88 Ca 0.04 1.60 0.01 0.00 0.70 0.00 0.00 55.95 58.30 2fzs s SER 88 Cb -0.19 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 2fzs s SER 88 CO 0.08 -0.20 -0.01 0.42 1.20 0.00 0.00 173.24 174.74 2fzs s THR 89 N 0.78 4.11 -0.13 6.45 -4.23 -1.05 -0.13 115.64 121.43 2fzs s THR 89 Ca 0.49 -0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 2fzs s THR 89 Cb -0.21 -2.80 0.06 0.00 1.34 0.00 0.00 72.50 70.89 2fzs s THR 89 CO 0.27 0.44 0.11 -0.63 -0.54 0.00 0.00 174.62 174.26 2fzs s ILE 90 N -1.02 -0.14 -0.11 2.99 1.01 -0.40 -0.11 121.20 123.43 2fzs s ILE 90 Ca 0.18 0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.63 2fzs s ILE 90 Cb -0.11 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 2fzs s ILE 90 CO 0.08 -0.11 0.77 0.00 0.00 0.00 0.00 174.94 175.68 2fzs s MET 92 N 1.43 1.49 1.37 0.00 0.23 -0.35 -1.75 119.30 121.72 2fzs s MET 92 Ca 0.38 -0.59 0.00 0.00 -1.03 0.00 0.00 55.69 54.46 2fzs s MET 92 Cb -0.17 -1.38 0.00 0.00 -1.53 0.00 0.00 34.83 31.75 2fzs s MET 92 CO 0.16 0.30 0.00 0.41 -2.03 0.00 0.00 175.02 173.87 2fzs n GLY 93 N 2.88 2.15 3.35 3.16 0.00 -1.26 -3.97 105.19 111.49 2fzs n GLY 93 Ca -0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2fzs n GLY 93 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fzs s GLN 94 N 0.00 1.00 -0.25 1.61 -2.07 -1.26 -2.34 119.66 116.36 2fzs s GLN 94 Ca 0.00 -0.40 -0.04 0.00 -1.82 0.00 0.00 55.36 53.10 2fzs s GLN 94 Cb 0.00 0.45 0.08 0.00 -1.09 0.00 0.00 33.01 32.45 2fzs s GLN 94 CO 0.00 -0.37 0.10 0.00 -1.32 0.00 0.00 175.29 173.70 2fzs s ALA 95 N -2.82 0.75 -0.10 2.60 0.00 -0.77 -0.87 121.76 120.56 2fzs s ALA 95 Ca -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2fzs s ALA 95 Cb -0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2fzs s ALA 95 CO -0.05 -1.46 -0.14 0.00 0.00 0.00 0.00 175.76 174.12 2fzs s ALA 96 N 2.01 2.64 0.00 0.00 0.00 0.12 -1.52 121.76 125.00 2fzs s ALA 96 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2fzs s ALA 96 Cb -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2fzs s ALA 96 CO -0.24 0.37 0.00 0.45 0.00 0.00 0.00 175.76 176.34 2fzs n SER 97 N 3.05 0.00 -0.23 0.00 2.88 0.15 -0.42 113.62 119.04 2fzs n SER 97 Ca -0.18 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.46 2fzs n SER 97 Cb 0.53 0.00 0.37 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 0.69 -0.65 -1.46 1.85 -1.87 0.17 114.93 113.67 2fzs h MET 98 Ca 0.00 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 2fzs h MET 98 Cb 0.00 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 2fzs h MET 98 CO 0.00 0.46 0.25 0.78 -0.40 0.00 0.00 176.91 177.99 2fzs h GLY 99 N 0.71 1.05 1.06 1.39 0.00 -0.99 -1.74 103.07 104.55 2fzs h GLY 99 Ca 0.39 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2fzs h GLY 99 CO -0.16 0.55 -0.21 0.00 0.00 0.00 0.00 176.54 176.72 2fzs h ALA 100 N 1.10 0.60 -0.39 3.60 0.00 -1.08 -1.65 119.26 121.43 2fzs h ALA 100 Ca 0.21 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2fzs h ALA 100 Cb 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2fzs h ALA 100 CO -0.01 0.57 0.08 0.35 0.00 0.00 0.00 179.25 180.24 2fzs h PHE 101 N 0.72 0.14 -0.10 0.00 3.57 -0.95 -1.65 116.94 118.67 2fzs h PHE 101 Ca 0.09 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 2fzs h PHE 101 Cb 0.78 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2fzs h PHE 101 CO 0.06 0.02 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.60 2fzs h LEU 102 N 0.21 0.27 -0.42 0.59 3.38 -1.18 -2.43 115.31 115.72 2fzs h LEU 102 Ca 0.19 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2fzs h LEU 102 Cb 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2fzs h LEU 102 CO -0.24 0.71 0.24 0.25 0.09 0.00 0.00 178.44 179.49 2fzs h LEU 103 N 0.20 0.38 0.00 1.67 5.85 -1.00 -2.72 115.31 119.68 2fzs h LEU 103 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2fzs h LEU 103 Cb 0.93 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2fzs h LEU 103 CO 0.08 0.27 -0.05 0.00 -0.34 0.00 0.00 178.44 178.40 2fzs h THR 104 N 0.48 0.00 0.00 1.05 1.03 -1.18 -3.07 112.91 111.22 2fzs h THR 104 Ca 0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 2fzs h THR 104 Cb 0.03 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2fzs h THR 104 CO -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.42 2fzs n ALA 105 N -1.80 2.05 -0.87 0.00 0.00 -0.93 -4.83 120.51 114.13 2fzs n ALA 105 Ca 0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 2fzs n ALA 105 Cb 0.44 -1.34 0.21 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.67 1.57 0.25 0.00 0.00 -1.16 -4.92 107.32 100.39 2fzs s GLY 106 Ca 0.18 -0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.41 2fzs s GLY 106 CO 0.33 0.46 1.65 0.00 0.00 0.00 0.00 173.10 175.54 2fzs s ALA 107 N -2.72 3.83 0.07 3.20 0.00 -0.22 -4.87 121.76 121.05 2fzs s ALA 107 Ca 0.67 1.58 -0.36 0.00 0.00 0.00 0.00 51.96 53.84 2fzs s ALA 107 Cb -0.22 -3.67 -0.16 0.00 0.00 0.00 0.00 23.12 19.08 2fzs s ALA 107 CO 0.61 -0.96 1.46 1.17 0.00 0.00 0.00 175.76 178.04 2fzs n LYS 108 N 2.99 1.46 0.00 0.00 3.00 -1.26 -0.63 118.16 123.71 2fzs n LYS 108 Ca 0.12 0.53 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 2fzs n LYS 108 Cb 0.36 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 33.18 2fzs n LYS 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fzs n GLY 109 N 2.96 3.14 1.44 3.14 0.00 -1.26 -4.80 105.19 109.82 2fzs n GLY 109 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 3.82 -4.21 1.61 5.02 0.20 -4.91 118.16 117.69 2fzs n LYS 110 Ca 0.00 -2.88 -0.34 0.00 -2.02 0.00 0.00 58.31 53.06 2fzs n LYS 110 Cb 0.00 -1.93 -0.10 0.00 -0.02 0.00 0.00 35.03 32.98 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 -2.22 3.60 0.05 1.97 0.52 -1.21 -2.54 118.95 119.12 2fzs s ARG 111 Ca 0.48 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 55.30 2fzs s ARG 111 Cb 0.34 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 2fzs s ARG 111 CO 0.18 0.41 -0.06 -0.06 0.02 0.00 0.00 175.30 175.80 2fzs s PHE 112 N -0.05 0.59 -0.04 -0.53 0.08 0.85 -0.32 117.98 118.56 2fzs s PHE 112 Ca 0.04 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.48 2fzs s PHE 112 Cb -0.13 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 2fzs s PHE 112 CO 0.02 -0.16 -0.12 0.00 -0.10 0.00 0.00 175.22 174.86 2fzs s LEU 114 N -0.90 3.36 0.43 0.00 1.02 -0.72 -0.26 118.68 121.61 2fzs s LEU 114 Ca 0.13 1.84 0.09 0.00 0.02 0.00 0.00 54.13 56.21 2fzs s LEU 114 Cb -0.11 -4.53 0.95 0.00 0.02 0.00 0.00 46.19 42.52 2fzs s LEU 114 CO 0.02 -1.43 2.07 -0.65 0.02 0.00 0.00 176.35 176.37 2fzs h PRO 115 N -0.03 0.40 -0.34 1.29 0.11 -1.91 -2.30 132.00 129.21 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 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fzs h PRO 115 CO 0.56 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.72 2fzs n ASN 116 N -4.47 3.87 -4.82 -2.05 4.13 -1.26 -4.53 115.26 106.13 2fzs n ASN 116 Ca 0.01 -2.70 -0.32 0.00 1.68 0.00 0.00 54.58 53.26 2fzs n ASN 116 Cb 0.08 -0.48 0.01 0.00 -1.54 0.00 0.00 39.78 37.86 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 -1.51 5.86 0.13 6.41 1.04 -0.87 -4.81 113.70 119.95 2fzs s SER 117 Ca 0.39 1.68 0.08 0.00 0.48 0.00 0.00 55.95 58.58 2fzs s SER 117 Cb 0.29 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 2fzs s SER 117 CO 0.13 -1.11 -0.19 -0.13 0.98 0.00 0.00 173.24 172.91 2fzs s ARG 118 N -4.44 1.15 0.07 4.02 1.81 -0.99 -3.25 118.95 117.33 2fzs s ARG 118 Ca 0.60 -1.25 0.10 0.00 -1.72 0.00 0.00 55.73 53.46 2fzs s ARG 118 Cb -0.14 -1.29 -0.03 0.00 -0.45 0.00 0.00 34.95 33.03 2fzs s ARG 118 CO 0.42 0.28 -0.26 0.08 -0.68 0.00 0.00 175.30 175.15 2fzs s VAL 119 N -1.58 2.10 0.00 3.52 1.01 0.89 -1.84 120.40 124.50 2fzs s VAL 119 Ca 0.10 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.59 2fzs s VAL 119 Cb -0.08 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2fzs s VAL 119 CO 0.05 0.24 -0.02 -0.32 0.00 0.00 0.00 175.10 175.05 2fzs s MET 120 N -1.52 0.18 0.07 2.72 1.75 -0.58 -0.25 119.30 121.66 2fzs s MET 120 Ca 0.12 -0.14 0.06 0.00 -1.25 0.00 0.00 55.69 54.47 2fzs s MET 120 Cb -0.10 -0.12 -0.03 0.00 2.84 0.00 0.00 34.83 37.42 2fzs s MET 120 CO 0.03 0.03 -0.16 0.96 -0.65 0.00 0.00 175.02 175.23 2fzs s ILE 121 N -0.23 1.28 0.20 10.11 -4.36 -0.33 0.29 121.20 128.16 2fzs s ILE 121 Ca -0.01 -1.29 -0.23 0.00 -0.26 0.00 0.00 60.65 58.86 2fzs s ILE 121 Cb -0.02 -1.19 0.06 0.00 1.25 0.00 0.00 42.46 42.57 2fzs s ILE 121 CO -0.00 -0.11 0.95 -1.38 0.24 0.00 0.00 174.94 174.63 2fzs s HIS 122 N -1.13 -0.03 0.71 1.37 -3.43 -1.26 -1.29 115.29 110.22 2fzs s HIS 122 Ca 0.01 -0.36 -0.09 0.00 -0.80 0.00 0.00 55.06 53.82 2fzs s HIS 122 Cb -0.09 0.69 0.05 0.00 -1.43 0.00 0.00 32.58 31.79 2fzs s HIS 122 CO 0.02 -0.98 1.05 1.14 -2.00 0.00 0.00 174.74 173.97 2fzs s GLN 123 N -2.83 2.41 0.63 -0.38 -2.07 -0.33 -4.94 119.66 112.15 2fzs s GLN 123 Ca 0.16 0.01 -0.18 0.00 -1.82 0.00 0.00 55.36 53.53 2fzs s GLN 123 Cb -0.03 -2.11 -0.02 0.00 -1.09 0.00 0.00 33.01 29.77 2fzs s GLN 123 CO 0.05 -1.18 1.24 -2.14 -1.32 0.00 0.00 175.29 171.94 2fzs s PRO 124 N -5.30 2.71 0.09 9.60 0.02 -1.26 -5.05 135.00 135.81 2fzs s PRO 124 Ca 0.59 1.91 0.10 0.00 0.02 0.00 0.00 61.00 63.61 2fzs s PRO 124 Cb -0.11 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2fzs s PRO 124 CO 0.47 -1.43 -0.25 -0.51 -0.33 0.00 0.00 177.00 174.95 2fzs s LEU 125 N -4.32 2.25 0.00 -5.54 1.02 -1.26 -5.10 118.68 105.73 2fzs s LEU 125 Ca 0.79 -0.67 0.00 0.00 0.02 0.00 0.00 54.13 54.27 2fzs s LEU 125 Cb -0.33 -1.15 0.00 0.00 0.02 0.00 0.00 46.19 44.73 2fzs s LEU 125 CO 0.37 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.53 2fzs n GLY 126 N 1.30 2.17 0.00 -3.19 0.00 -1.26 -5.09 105.19 99.11 2fzs n GLY 126 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2fzs n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzs n GLY 127 N 0.00 1.23 3.27 -0.02 0.00 -1.26 -5.17 105.19 103.24 2fzs n GLY 127 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2fzs n GLY 127 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2fzs s TYR 128 N -0.55 -0.12 -0.08 1.61 5.04 -1.26 -5.16 117.35 116.83 2fzs s TYR 128 Ca 0.00 -0.06 -0.07 0.00 -2.44 0.00 0.00 57.07 54.50 2fzs s TYR 128 Cb 0.00 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.46 2fzs s TYR 128 CO 0.00 -0.55 0.21 -1.14 -1.34 0.00 0.00 175.55 172.72 2fzs s GLN 129 N -2.91 0.23 0.00 4.97 0.74 -1.26 -5.07 119.66 116.36 2fzs s GLN 129 Ca -0.02 0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.71 2fzs s GLN 129 Cb 0.00 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.18 2fzs s GLN 129 CO -0.06 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.04 2fzs n GLY 130 N 3.21 -0.03 3.74 2.59 0.00 -1.26 -4.97 105.19 108.48 2fzs n GLY 130 Ca -0.15 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 2fzs n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 131 N -2.00 2.48 0.25 1.61 -0.21 -1.26 -4.74 119.66 115.79 2fzs s GLN 131 Ca 0.00 1.68 -0.03 0.00 0.02 0.00 0.00 55.36 57.02 2fzs s GLN 131 Cb 0.00 -1.88 0.41 0.00 1.00 0.00 0.00 33.01 32.53 2fzs s GLN 131 CO 0.00 -1.55 1.83 0.00 -2.12 0.00 0.00 175.29 173.44 2fzs h ALA 132 N 0.04 1.25 -0.72 6.09 0.00 -2.00 -0.14 119.26 123.78 2fzs h ALA 132 Ca -0.48 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.53 2fzs h ALA 132 Cb 1.28 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2fzs h ALA 132 CO 0.52 0.19 0.39 1.15 0.00 0.00 0.00 179.25 181.49 2fzs h THR 133 N 0.90 0.91 -0.40 0.00 2.02 -2.00 -0.67 112.91 113.66 2fzs h THR 133 Ca 0.41 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 2fzs h THR 133 Cb 0.32 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2fzs h THR 133 CO -0.23 0.12 -0.16 0.44 0.37 0.00 0.00 175.52 176.07 2fzs h ASP 134 N 0.67 0.83 -0.64 4.18 3.32 -1.60 -2.56 116.42 120.62 2fzs h ASP 134 Ca 0.34 -0.39 0.11 0.00 0.02 0.00 0.00 57.03 57.11 2fzs h ASP 134 Cb 0.30 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 2fzs h ASP 134 CO -0.23 1.04 0.21 0.40 -1.72 0.00 0.00 179.24 178.93 2fzs h ILE 135 N 0.63 0.70 -0.12 0.35 2.04 -0.76 -1.03 117.51 119.32 2fzs h ILE 135 Ca 0.09 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2fzs h ILE 135 Cb 0.70 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2fzs h ILE 135 CO 0.05 0.07 0.08 -0.08 0.00 0.00 0.00 178.15 178.26 2fzs h GLU 136 N 0.36 0.15 -0.47 2.37 4.81 -1.02 0.27 114.58 121.06 2fzs h GLU 136 Ca 0.33 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 2fzs h GLU 136 Cb 0.47 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2fzs h GLU 136 CO -0.36 0.10 0.19 0.82 -0.73 0.00 0.00 179.01 179.03 2fzs h ILE 137 N 0.15 0.89 -0.08 2.32 2.04 -1.12 -0.85 117.51 120.87 2fzs h ILE 137 Ca 0.04 -0.13 -0.21 0.00 1.00 0.00 0.00 64.86 65.56 2fzs h ILE 137 Cb -0.02 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2fzs h ILE 137 CO -0.01 0.07 -0.81 0.45 0.00 0.00 0.00 178.15 177.85 2fzs h HIS 138 N 0.39 0.74 -0.41 1.37 3.86 -0.81 -2.25 115.15 118.04 2fzs h HIS 138 Ca 0.21 -0.35 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2fzs h HIS 138 Cb 0.18 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2fzs h HIS 138 CO -0.13 1.14 0.21 0.00 0.86 0.00 0.00 177.93 180.01 2fzs h ALA 139 N 0.75 0.52 -0.81 2.45 0.00 -0.38 -2.25 119.26 119.56 2fzs h ALA 139 Ca -0.05 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2fzs h ALA 139 Cb 1.42 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2fzs h ALA 139 CO 0.15 0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.94 2fzs h ARG 140 N 0.52 0.80 -0.34 0.00 2.47 -1.08 -2.40 114.38 114.35 2fzs h ARG 140 Ca 0.14 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 2fzs h ARG 140 Cb 0.08 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2fzs h ARG 140 CO -0.02 0.53 0.11 1.49 0.56 0.00 0.00 179.97 182.64 2fzs h GLU 141 N 0.83 0.53 -0.05 0.04 4.57 -1.19 -1.26 114.58 118.04 2fzs h GLU 141 Ca 0.37 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 2fzs h GLU 141 Cb 0.28 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2fzs h GLU 141 CO -0.21 0.56 -0.38 0.97 -1.18 0.00 0.00 179.01 178.76 2fzs h ILE 142 N 0.40 1.29 -0.50 2.32 2.10 -1.28 -1.43 117.51 120.41 2fzs h ILE 142 Ca 0.11 -1.38 -0.12 0.00 1.08 0.00 0.00 64.86 64.56 2fzs h ILE 142 Cb 0.25 1.68 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 2fzs h ILE 142 CO -0.00 0.40 -0.14 -0.07 -1.08 0.00 0.00 178.15 177.26 2fzs h LEU 143 N 0.09 0.99 -0.23 2.19 -0.00 -1.22 -0.22 115.31 116.91 2fzs h LEU 143 Ca 0.01 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2fzs h LEU 143 Cb 0.72 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2fzs h LEU 143 CO 0.05 1.13 0.15 0.11 -0.00 0.00 0.00 178.44 179.88 2fzs h LYS 144 N 0.84 0.30 -0.25 1.13 1.57 -0.89 -2.00 116.57 117.27 2fzs h LYS 144 Ca 0.12 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2fzs h LYS 144 Cb 0.71 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2fzs h LYS 144 CO 0.05 0.21 0.16 0.28 -0.57 0.00 0.00 179.45 179.58 2fzs h VAL 145 N 0.30 1.09 -0.39 0.50 2.07 -1.16 -1.27 116.25 117.39 2fzs h VAL 145 Ca 0.08 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2fzs h VAL 145 Cb -0.02 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2fzs h VAL 145 CO -0.02 0.09 -0.03 0.50 0.02 0.00 0.00 177.57 178.13 2fzs h LYS 146 N 0.32 0.07 -0.98 1.57 3.64 -0.97 0.27 116.57 120.49 2fzs h LYS 146 Ca 0.09 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2fzs h LYS 146 Cb 0.00 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2fzs h LYS 146 CO -0.02 0.05 0.63 0.78 -2.27 0.00 0.00 179.45 178.62 2fzs h GLY 147 N 0.07 1.40 1.01 5.01 0.00 -1.10 -0.43 103.07 109.03 2fzs h GLY 147 Ca 0.19 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 2fzs h GLY 147 CO -0.35 0.54 -0.21 -0.09 0.00 0.00 0.00 176.54 176.43 2fzs h ARG 148 N 1.34 0.80 -0.78 4.80 9.65 -0.67 -1.26 114.38 128.26 2fzs h ARG 148 Ca 0.36 -0.36 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2fzs h ARG 148 Cb -0.11 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 2fzs h ARG 148 CO -0.07 0.99 0.36 0.52 2.80 0.00 0.00 179.97 184.57 2fzs h MET 149 N 0.60 1.13 -0.57 0.20 2.86 -0.81 -2.09 114.93 116.25 2fzs h MET 149 Ca 0.08 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2fzs h MET 149 Cb 0.77 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2fzs h MET 149 CO 0.06 0.89 0.29 -0.91 1.06 0.00 0.00 176.91 178.30 2fzs h ASN 150 N 1.11 0.73 -0.47 1.22 2.35 -0.88 -1.52 115.58 118.11 2fzs h ASN 150 Ca 0.27 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2fzs h ASN 150 Cb 0.15 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2fzs h ASN 150 CO -0.03 0.64 0.27 -0.33 -1.65 0.00 0.00 177.43 176.33 2fzs h GLU 151 N 0.77 0.53 -0.22 0.81 5.08 -0.79 -0.68 114.58 120.08 2fzs h GLU 151 Ca 0.20 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2fzs h GLU 151 Cb 0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2fzs h GLU 151 CO -0.03 0.35 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.78 2fzs h LEU 152 N 0.55 0.63 -0.71 1.33 3.38 -1.30 0.75 115.31 119.94 2fzs h LEU 152 Ca 0.19 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2fzs h LEU 152 Cb 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2fzs h LEU 152 CO -0.10 1.01 0.17 0.24 0.09 0.00 0.00 178.44 179.86 2fzs h MET 153 N 0.46 1.13 -0.48 1.13 2.86 -1.01 -1.69 114.93 117.32 2fzs h MET 153 Ca 0.02 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.29 2fzs h MET 153 Cb 1.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 2fzs h MET 153 CO 0.09 0.99 -0.09 0.00 1.06 0.00 0.00 176.91 178.96 2fzs h ALA 154 N 1.09 0.66 -0.19 6.32 0.00 -0.85 -1.32 119.26 124.97 2fzs h ALA 154 Ca 0.22 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2fzs h ALA 154 Cb 0.37 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2fzs h ALA 154 CO 0.00 0.55 -0.16 1.25 0.00 0.00 0.00 179.25 180.89 2fzs h LEU 155 N 0.77 -0.52 -0.03 0.00 5.85 -0.59 -1.11 115.31 119.67 2fzs h LEU 155 Ca 0.12 0.10 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 2fzs h LEU 155 Cb 0.64 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2fzs h LEU 155 CO 0.04 -0.21 -1.07 0.45 -0.34 0.00 0.00 178.44 177.32 2fzs h HIS 156 N -0.18 0.34 0.00 1.25 3.86 -1.22 -3.28 115.15 115.93 2fzs h HIS 156 Ca 0.12 -0.23 -0.14 0.00 -1.16 0.00 0.00 60.37 58.96 2fzs h HIS 156 Cb 0.35 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 2fzs h HIS 156 CO -0.31 1.13 -0.99 1.79 0.86 0.00 0.00 177.93 180.42 2fzs h THR 157 N 0.08 0.69 0.00 2.45 1.35 -1.27 -3.46 112.91 112.75 2fzs h THR 157 Ca -0.08 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2fzs h THR 157 Cb 1.77 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 2fzs h THR 157 CO 0.17 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 2fzs n GLY 158 N 1.31 0.78 3.85 5.82 0.00 -0.42 -4.39 105.19 112.13 2fzs n GLY 158 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2fzs n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzs s GLN 159 N -0.22 3.86 0.68 1.61 -1.52 -1.22 -5.04 119.66 117.81 2fzs s GLN 159 Ca 0.00 0.90 -0.15 0.00 -1.95 0.00 0.00 55.36 54.15 2fzs s GLN 159 Cb 0.00 -2.13 0.01 0.00 -0.22 0.00 0.00 33.01 30.67 2fzs s GLN 159 CO 0.00 -0.33 1.16 -1.54 -0.25 0.00 0.00 175.29 174.33 2fzs s SER 160 N -3.33 4.70 0.25 5.90 1.04 -1.26 -4.55 113.70 116.45 2fzs s SER 160 Ca 0.58 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 59.18 2fzs s SER 160 Cb -0.10 -2.57 0.43 0.00 0.10 0.00 0.00 66.02 63.88 2fzs s SER 160 CO 0.37 -1.91 1.81 0.25 0.98 0.00 0.00 173.24 174.73 2fzs h LEU 161 N -0.02 0.68 -0.78 2.42 5.85 -1.92 -1.44 115.31 120.12 2fzs h LEU 161 Ca -0.48 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 2fzs h LEU 161 Cb 1.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2fzs h LEU 161 CO 0.52 0.37 0.34 -0.08 -0.34 0.00 0.00 178.44 179.25 2fzs h GLU 162 N 0.79 1.14 -0.36 1.25 4.22 -1.97 0.00 114.58 119.66 2fzs h GLU 162 Ca 0.42 -0.19 -0.05 0.00 0.08 0.00 0.00 59.36 59.62 2fzs h GLU 162 Cb 0.42 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2fzs h GLU 162 CO -0.26 0.91 0.04 0.37 -2.18 0.00 0.00 179.01 177.89 2fzs h GLN 163 N 1.11 0.60 -0.48 1.92 5.75 -1.83 -1.53 115.11 120.65 2fzs h GLN 163 Ca 0.26 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2fzs h GLN 163 Cb 0.17 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2fzs h GLN 163 CO -0.03 0.68 0.31 0.82 -2.65 0.00 0.00 178.83 177.96 2fzs h ILE 164 N 0.43 1.09 0.08 2.39 1.08 -0.85 0.44 117.51 122.18 2fzs h ILE 164 Ca 0.11 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2fzs h ILE 164 Cb 0.38 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2fzs h ILE 164 CO 0.01 0.11 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.12 2fzs h GLU 165 N 0.62 -0.26 -0.88 2.37 5.08 -0.83 -1.84 114.58 118.85 2fzs h GLU 165 Ca 0.19 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2fzs h GLU 165 Cb -0.03 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2fzs h GLU 165 CO -0.06 -0.17 0.57 0.00 -1.00 0.00 0.00 179.01 178.34 2fzs h ARG 166 N -0.27 1.10 0.00 2.33 3.08 -1.09 -3.04 114.38 116.49 2fzs h ARG 166 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2fzs h ARG 166 Cb 0.29 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2fzs h ARG 166 CO -0.07 0.73 0.00 -0.44 -1.07 0.00 0.00 179.97 179.11 2fzs h ASP 167 N 1.13 0.00 -0.41 7.04 3.32 -0.43 -3.28 116.42 123.79 2fzs h ASP 167 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2fzs h ASP 167 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2fzs h ASP 167 CO -0.10 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.77 2fzs n THR 168 N -3.01 0.79 -0.03 0.35 -2.24 -0.73 -4.52 114.28 104.90 2fzs n THR 168 Ca 0.03 -0.90 -0.02 0.00 -2.27 0.00 0.00 64.05 60.90 2fzs n THR 168 Cb 0.47 0.67 0.25 0.00 -2.10 0.00 0.00 70.33 69.62 2fzs n THR 168 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2fzs h GLU 169 N 3.00 0.59 -5.39 -0.78 4.57 -1.60 -0.86 114.58 114.11 2fzs h GLU 169 Ca 0.00 -0.15 -0.44 0.00 -1.18 0.00 0.00 59.36 57.60 2fzs h GLU 169 Cb 0.80 -0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 29.18 2fzs h GLU 169 CO 0.00 0.64 -0.69 1.03 -1.18 0.00 0.00 179.01 178.81 2fzs s ARG 170 N -4.90 1.38 0.14 1.92 0.52 -1.26 -4.76 118.95 111.99 2fzs s ARG 170 Ca -0.08 -1.66 -0.34 0.00 -0.52 0.00 0.00 55.73 53.12 2fzs s ARG 170 Cb 0.15 -0.97 -0.16 0.00 0.52 0.00 0.00 34.95 34.49 2fzs s ARG 170 CO 0.78 0.06 1.22 -0.25 0.02 0.00 0.00 175.30 177.13 2fzs n ASP 171 N -0.44 1.40 -3.87 0.23 8.00 -1.26 -4.72 116.55 115.88 2fzs n ASP 171 Ca -0.07 1.13 -0.24 0.00 0.71 0.00 0.00 54.79 56.32 2fzs n ASP 171 Cb 0.62 -1.20 -0.17 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.06 1.16 -0.03 -1.24 3.52 -0.41 -4.98 118.95 116.90 2fzs s ARG 172 Ca 0.78 -0.14 -0.10 0.00 -0.13 0.00 0.00 55.73 56.14 2fzs s ARG 172 Cb -0.90 -1.27 -0.05 0.00 -1.56 0.00 0.00 34.95 31.18 2fzs s ARG 172 CO 0.50 -0.22 0.29 -0.06 -0.81 0.00 0.00 175.30 175.00 2fzs s PHE 173 N 1.57 3.64 -0.08 5.12 0.08 -1.26 -1.19 117.98 125.86 2fzs s PHE 173 Ca 0.01 0.73 0.01 0.00 0.12 0.00 0.00 56.93 57.80 2fzs s PHE 173 Cb -0.13 -2.10 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2fzs s PHE 173 CO -0.05 0.66 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.12 2fzs s LEU 174 N -1.27 1.46 1.05 -0.37 1.02 0.65 -4.99 118.68 116.24 2fzs s LEU 174 Ca 0.22 -0.28 -0.12 0.00 0.02 0.00 0.00 54.13 53.97 2fzs s LEU 174 Cb -0.14 -0.79 0.22 0.00 0.02 0.00 0.00 46.19 45.50 2fzs s LEU 174 CO 0.11 -0.02 1.07 -0.94 0.02 0.00 0.00 176.35 176.59 2fzs s SER 175 N 1.03 2.10 0.12 2.29 1.04 -1.26 -0.08 113.70 118.94 2fzs s SER 175 Ca -0.08 1.32 -0.22 0.00 0.48 0.00 0.00 55.95 57.46 2fzs s SER 175 Cb -0.15 -2.03 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 2fzs s SER 175 CO -0.00 -3.48 1.70 0.00 0.98 0.00 0.00 173.24 172.44 2fzs h ALA 176 N -2.13 -0.01 -0.93 5.32 0.00 -1.78 -0.38 119.26 119.34 2fzs h ALA 176 Ca -0.56 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.53 2fzs h ALA 176 Cb 1.33 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 2fzs h ALA 176 CO 0.55 -0.55 0.54 -1.35 0.00 0.00 0.00 179.25 178.44 2fzs h PRO 177 N -0.10 0.76 -0.38 0.00 0.11 -1.93 -1.50 132.00 128.96 2fzs h PRO 177 Ca 0.07 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 2fzs h PRO 177 Cb 0.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2fzs h PRO 177 CO -0.15 0.50 -0.21 0.93 -0.21 0.00 0.00 178.00 178.86 2fzs h GLU 178 N 0.78 0.73 -0.63 1.05 5.08 -1.83 0.05 114.58 119.81 2fzs h GLU 178 Ca 0.50 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2fzs h GLU 178 Cb 0.65 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2fzs h GLU 178 CO -0.33 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.62 2fzs h ALA 179 N 1.13 0.91 0.31 3.43 0.00 -0.46 0.32 119.26 124.90 2fzs h ALA 179 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2fzs h ALA 179 Cb 0.70 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2fzs h ALA 179 CO 0.05 0.66 -0.15 0.28 0.00 0.00 0.00 179.25 180.09 2fzs h VAL 180 N 0.99 0.70 -0.98 0.00 2.07 -1.10 -1.34 116.25 116.58 2fzs h VAL 180 Ca 0.19 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.75 2fzs h VAL 180 Cb 0.48 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2fzs h VAL 180 CO 0.02 0.01 0.62 -0.33 0.02 0.00 0.00 177.57 177.91 2fzs h GLU 181 N -0.44 1.05 0.00 1.57 5.08 -0.72 -1.96 114.58 119.16 2fzs h GLU 181 Ca -0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2fzs h GLU 181 Cb 0.34 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2fzs h GLU 181 CO 0.07 0.69 0.00 -0.92 -1.00 0.00 0.00 179.01 177.85 2fzs h TYR 182 N 1.08 0.00 0.00 4.33 3.20 -0.34 -3.47 116.97 121.77 2fzs h TYR 182 Ca 0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.32 2fzs h TYR 182 Cb 0.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2fzs h TYR 182 CO -0.01 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.92 2fzs n GLY 183 N 0.14 0.74 0.29 1.82 0.00 -0.74 -4.70 105.19 102.74 2fzs n GLY 183 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2fzs n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzs h LEU 184 N 0.00 0.74 -8.36 0.99 3.38 -1.50 -3.37 115.31 107.20 2fzs h LEU 184 Ca 0.00 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.56 2fzs h LEU 184 Cb 0.00 -0.20 -0.17 0.00 0.09 0.00 0.00 40.66 40.39 2fzs h LEU 184 CO 0.00 0.80 -0.71 0.54 0.09 0.00 0.00 178.44 179.16 2fzs s VAL 185 N -5.01 0.65 -0.03 1.22 0.11 -1.13 -3.95 120.40 112.25 2fzs s VAL 185 Ca -0.09 -1.67 -0.00 0.00 -2.93 0.00 0.00 61.98 57.28 2fzs s VAL 185 Cb 0.15 -1.35 -0.26 0.00 -1.53 0.00 0.00 36.38 33.38 2fzs s VAL 185 CO 0.81 -0.72 0.71 0.44 -3.33 0.00 0.00 175.10 173.01 2fzs h ASP 186 N 3.44 0.30 -5.13 3.54 3.32 -0.99 -3.37 116.42 117.54 2fzs h ASP 186 Ca -0.35 -0.51 0.15 0.00 0.02 0.00 0.00 57.03 56.33 2fzs h ASP 186 Cb 1.18 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.53 2fzs h ASP 186 CO 0.57 1.44 0.46 -0.94 -1.72 0.00 0.00 179.24 179.05 2fzs s SER 187 N -6.80 -0.24 -0.04 6.45 1.04 -1.18 -4.96 113.70 107.97 2fzs s SER 187 Ca -0.11 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 55.85 2fzs s SER 187 Cb 0.07 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 2fzs s SER 187 CO 0.83 -0.87 0.44 -0.63 0.98 0.00 0.00 173.24 173.99 2fzs s ILE 188 N -3.31 5.06 -0.26 -1.02 1.01 -1.26 -2.08 121.20 119.34 2fzs s ILE 188 Ca 0.10 0.90 -0.15 0.00 0.00 0.00 0.00 60.65 61.51 2fzs s ILE 188 Cb -0.02 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2fzs s ILE 188 CO -0.01 0.48 0.36 -0.76 0.00 0.00 0.00 174.94 175.01 2fzs s LEU 189 N -0.43 4.05 -0.03 2.97 1.43 0.64 -4.92 118.68 122.39 2fzs s LEU 189 Ca 0.25 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2fzs s LEU 189 Cb -0.16 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 2fzs s LEU 189 CO 0.12 -0.16 -0.12 0.41 0.23 0.00 0.00 176.35 176.83 2fzs n THR 190 N 5.01 1.04 -4.88 5.49 -1.04 -1.26 -3.74 114.28 114.91 2fzs n THR 190 Ca -0.09 0.16 -0.26 0.00 -2.04 0.00 0.00 64.05 61.82 2fzs n THR 190 Cb 0.51 -1.77 -0.15 0.00 -1.82 0.00 0.00 70.33 67.09 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 1.69 0.07 -1.42 3.76 -1.26 -4.97 115.29 110.90 2fzs s HIS 191 Ca -0.11 -0.32 -0.31 0.00 -0.15 0.00 0.00 55.06 54.17 2fzs s HIS 191 Cb 0.03 -1.08 -0.07 0.00 1.11 0.00 0.00 32.58 32.56 2fzs s HIS 191 CO 0.16 -0.02 1.47 0.50 -0.85 0.00 0.00 174.74 176.00 2fzs s ARG 192 N -0.52 4.27 0.00 1.40 6.06 -1.26 -5.27 118.95 123.64 2fzs s ARG 192 Ca 0.07 2.12 0.27 0.00 -2.50 0.00 0.00 55.73 55.70 2fzs s ARG 192 Cb -0.07 -3.42 0.82 0.00 0.06 0.00 0.00 34.95 32.34 2fzs s ARG 192 CO -0.00 -0.57 1.62 0.27 -2.50 0.00 0.00 175.30 174.12