#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzh s LEU 4 N 0.00 3.94 0.00 -0.35 1.43 -1.26 -1.27 118.68 121.17 1fzh s LEU 4 Ca 0.00 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 1fzh s LEU 4 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1fzh s LEU 4 CO 0.00 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1fzh n GLY 5 N -1.60 1.91 0.14 -3.19 0.00 -1.23 -4.78 105.19 96.44 1fzh n GLY 5 Ca -0.02 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1fzh n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fzh h ILE 6 N 0.60 1.18 0.00 -0.61 2.04 -1.98 -3.41 117.51 115.33 1fzh h ILE 6 Ca 0.00 -2.57 -0.35 0.00 1.00 0.00 0.00 64.86 62.94 1fzh h ILE 6 Cb 0.00 2.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.95 1fzh h ILE 6 CO 0.00 0.79 -2.33 1.41 0.00 0.00 0.00 178.15 178.02 1fzh n HIS 7 N -3.78 0.00 -3.97 1.37 8.25 -1.26 -4.93 115.22 110.90 1fzh n HIS 7 Ca -0.20 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.01 1fzh n HIS 7 Cb 1.02 -0.94 -0.17 0.00 1.12 0.00 0.00 29.99 31.02 1fzh n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fzh s SER 8 N -5.72 1.82 0.07 0.41 0.15 -1.26 -5.07 113.70 104.10 1fzh s SER 8 Ca -0.18 -0.22 -0.14 0.00 0.70 0.00 0.00 55.95 56.10 1fzh s SER 8 Cb 0.07 -0.68 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 1fzh s SER 8 CO 0.70 -0.12 0.33 0.54 1.20 0.00 0.00 173.24 175.89 1fzh s ASN 9 N 1.58 -0.14 0.21 5.45 2.20 -1.26 -3.55 114.94 119.43 1fzh s ASN 9 Ca 0.01 -0.26 -0.14 0.00 -0.94 0.00 0.00 52.86 51.53 1fzh s ASN 9 Cb -0.13 0.40 0.24 0.00 -2.00 0.00 0.00 41.25 39.76 1fzh s ASN 9 CO -0.05 -0.70 1.62 0.44 -2.94 0.00 0.00 177.10 175.47 1fzh h ASP 10 N 2.88 -0.61 -0.88 3.54 3.32 -1.55 -1.16 116.42 121.96 1fzh h ASP 10 Ca -0.33 0.19 0.13 0.00 0.02 0.00 0.00 57.03 57.05 1fzh h ASP 10 Cb 1.22 0.40 -0.07 0.00 0.22 0.00 0.00 39.33 41.10 1fzh h ASP 10 CO 0.47 -0.21 0.57 0.00 -1.72 0.00 0.00 179.24 178.35 1fzh h THR 11 N -0.01 0.86 -0.02 0.35 1.03 -1.97 -0.26 112.91 112.89 1fzh h THR 11 Ca 0.31 -0.24 -0.14 0.00 -0.01 0.00 0.00 66.41 66.32 1fzh h THR 11 Cb 0.47 0.09 -0.02 0.00 -1.07 0.00 0.00 68.15 67.62 1fzh h THR 11 CO -0.66 0.13 -0.65 0.03 -0.01 0.00 0.00 175.52 174.36 1fzh h ARG 12 N 0.71 0.10 0.00 0.00 3.08 -1.64 -2.76 114.38 113.87 1fzh h ARG 12 Ca 0.43 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.33 1fzh h ARG 12 Cb 0.66 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1fzh h ARG 12 CO -0.19 0.71 -0.36 -0.44 -1.07 0.00 0.00 179.97 178.62 1fzh h ASP 13 N 0.07 0.00 1.11 7.04 3.32 -0.73 -2.35 116.42 124.87 1fzh h ASP 13 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1fzh h ASP 13 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1fzh h ASP 13 CO 0.09 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1fzh h ALA 14 N 1.64 1.00 0.00 3.45 0.00 -0.91 -2.91 119.26 121.53 1fzh h ALA 14 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fzh h ALA 14 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1fzh h ALA 14 CO 0.05 0.00 -1.83 0.91 0.00 0.00 0.00 179.25 178.38 1fzh n TRP 15 N -2.94 0.18 -0.04 0.00 7.02 -0.92 -2.94 117.44 117.80 1fzh n TRP 15 Ca 0.01 0.05 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 1fzh n TRP 15 Cb 0.32 -0.60 -0.08 0.00 -2.42 0.00 0.00 31.31 28.53 1fzh n TRP 15 CO 0.00 0.00 0.00 -0.39 -2.02 0.00 0.00 177.69 175.28 1fzh h VAL 16 N 0.00 1.38 -0.51 -0.99 -1.51 -1.33 -1.55 116.25 111.74 1fzh h VAL 16 Ca -0.02 -1.45 -0.09 0.00 -1.23 0.00 0.00 66.70 63.92 1fzh h VAL 16 Cb 1.04 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 32.23 1fzh h VAL 16 CO 0.00 0.42 -0.03 0.78 -1.23 0.00 0.00 177.57 177.51 1fzh h ASN 17 N -0.10 0.86 -0.65 4.19 2.35 -1.69 0.38 115.58 120.92 1fzh h ASN 17 Ca 0.01 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1fzh h ASN 17 Cb 0.76 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 1fzh h ASN 17 CO 0.04 0.94 0.39 0.50 -1.65 0.00 0.00 177.43 177.65 1fzh h LYS 18 N 0.81 0.87 0.00 0.81 3.64 -1.45 -2.37 116.57 118.88 1fzh h LYS 18 Ca 0.15 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1fzh h LYS 18 Cb 0.52 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1fzh h LYS 18 CO 0.03 0.62 -0.70 -0.84 -2.27 0.00 0.00 179.45 176.29 1fzh h ILE 19 N 0.88 0.54 0.00 2.00 3.07 -1.08 -3.18 117.51 119.74 1fzh h ILE 19 Ca 0.23 -1.83 0.00 0.00 1.55 0.00 0.00 64.86 64.81 1fzh h ILE 19 Cb -0.03 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 1fzh h ILE 19 CO -0.04 0.31 0.00 0.00 -1.05 0.00 0.00 178.15 177.36 1fzh h ALA 20 N 1.62 1.00 0.00 0.16 0.00 0.22 0.40 119.26 122.66 1fzh h ALA 20 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fzh h ALA 20 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1fzh h ALA 20 CO 0.04 0.00 -0.51 1.04 0.00 0.00 0.00 179.25 179.82 1fzh n GLN 21 N -2.95 0.27 -2.31 0.00 1.13 -0.94 -4.87 117.38 107.72 1fzh n GLN 21 Ca -0.01 0.10 -0.40 0.00 -1.94 0.00 0.00 57.00 54.74 1fzh n GLN 21 Cb 0.15 -1.70 -0.03 0.00 0.11 0.00 0.00 30.24 28.77 1fzh n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1fzh s LEU 22 N -4.21 4.49 0.00 1.08 1.43 0.13 -4.92 118.68 116.68 1fzh s LEU 22 Ca 0.07 2.46 0.03 0.00 -1.03 0.00 0.00 54.13 55.66 1fzh s LEU 22 Cb 0.13 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.77 1fzh s LEU 22 CO 0.70 -0.33 0.82 0.59 0.23 0.00 0.00 176.35 178.36 1fzh n ASN 23 N 1.08 -0.03 -3.76 2.29 3.02 -1.26 -5.05 115.26 111.55 1fzh n ASN 23 Ca -0.00 -1.59 -0.14 0.00 -0.03 0.00 0.00 54.58 52.81 1fzh n ASN 23 Cb 0.43 -0.06 -0.15 0.00 -0.61 0.00 0.00 39.78 39.40 1fzh n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1fzh s THR 24 N 0.00 -0.05 0.24 3.41 2.01 -1.26 -5.05 115.64 114.94 1fzh s THR 24 Ca 0.04 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 1fzh s THR 24 Cb 0.05 -0.18 0.23 0.00 0.01 0.00 0.00 72.50 72.60 1fzh s THR 24 CO -0.02 0.07 1.88 0.25 -0.69 0.00 0.00 174.62 176.11 1fzh h LEU 25 N 7.14 0.95 -0.66 4.42 5.85 -1.95 0.14 115.31 131.20 1fzh h LEU 25 Ca -0.42 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 1fzh h LEU 25 Cb 1.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1fzh h LEU 25 CO 0.44 0.64 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.08 1fzh h GLU 26 N 1.11 1.03 0.29 1.25 4.81 -1.97 -0.64 114.58 120.46 1fzh h GLU 26 Ca 0.37 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1fzh h GLU 26 Cb 0.06 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1fzh h GLU 26 CO -0.14 1.02 -0.14 0.87 -0.73 0.00 0.00 179.01 179.89 1fzh h LYS 27 N 0.93 -0.38 -0.41 1.92 1.57 -1.81 -2.56 116.57 115.83 1fzh h LYS 27 Ca 0.16 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1fzh h LYS 27 Cb 0.57 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1fzh h LYS 27 CO 0.03 -0.04 0.27 0.00 -0.57 0.00 0.00 179.45 179.15 1fzh h ALA 28 N -0.44 1.72 -0.37 3.86 0.00 -0.79 -2.31 119.26 120.94 1fzh h ALA 28 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1fzh h ALA 28 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1fzh h ALA 28 CO 0.07 0.25 -0.23 0.00 0.00 0.00 0.00 179.25 179.34 1fzh h ALA 29 N 1.75 0.92 -0.29 0.00 0.00 -1.13 -2.81 119.26 117.69 1fzh h ALA 29 Ca 0.15 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1fzh h ALA 29 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1fzh h ALA 29 CO -0.03 0.62 -0.51 1.49 0.00 0.00 0.00 179.25 180.82 1fzh h GLU 30 N 0.63 0.82 -0.45 0.00 4.57 -0.99 -2.55 114.58 116.60 1fzh h GLU 30 Ca 0.09 -0.50 -0.04 0.00 -1.18 0.00 0.00 59.36 57.74 1fzh h GLU 30 Cb 0.72 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 1fzh h GLU 30 CO 0.06 1.13 0.13 1.98 -1.18 0.00 0.00 179.01 181.13 1fzh h MET 31 N 0.64 0.66 0.09 1.92 4.05 -1.35 -1.80 114.93 119.15 1fzh h MET 31 Ca 0.02 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1fzh h MET 31 Cb 1.10 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1fzh h MET 31 CO 0.11 0.59 -0.04 1.25 0.23 0.00 0.00 176.91 179.05 1fzh h LEU 32 N 0.65 -0.10 -1.58 3.39 5.85 -1.40 -0.15 115.31 121.97 1fzh h LEU 32 Ca 0.15 -0.35 0.16 0.00 0.84 0.00 0.00 57.88 58.69 1fzh h LEU 32 Cb 0.21 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1fzh h LEU 32 CO -0.01 0.31 0.53 0.50 -0.34 0.00 0.00 178.44 179.43 1fzh h LYS 33 N -0.54 0.39 0.03 1.25 1.63 -1.24 -0.99 116.57 117.09 1fzh h LYS 33 Ca -0.01 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1fzh h LYS 33 Cb 0.44 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1fzh h LYS 33 CO 0.02 0.26 -0.01 0.37 -3.45 0.00 0.00 179.45 176.63 1fzh h GLN 34 N 0.40 -0.04 -0.92 1.90 5.75 -1.21 -3.20 115.11 117.80 1fzh h GLN 34 Ca 0.39 0.00 0.24 0.00 -0.15 0.00 0.00 58.65 59.13 1fzh h GLN 34 Cb 0.94 0.01 -0.13 0.00 1.07 0.00 0.00 27.48 29.37 1fzh h GLN 34 CO -0.13 0.67 0.41 0.35 -2.65 0.00 0.00 178.83 177.48 1fzh h PHE 35 N -0.89 0.68 0.00 3.99 3.57 -0.43 0.96 116.94 124.82 1fzh h PHE 35 Ca -0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1fzh h PHE 35 Cb 0.72 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1fzh h PHE 35 CO 0.18 -0.07 -0.04 0.00 -2.23 0.00 0.00 178.31 176.15 1fzh h ARG 36 N 0.38 0.00 0.07 1.11 3.08 -1.27 0.96 114.38 118.72 1fzh h ARG 36 Ca 0.59 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.31 1fzh h ARG 36 Cb 1.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 1fzh h ARG 36 CO -0.55 0.04 -1.83 0.52 -1.07 0.00 0.00 179.97 177.07 1fzh h MET 37 N 0.00 0.15 0.00 0.04 2.86 0.81 -3.26 114.93 115.54 1fzh h MET 37 Ca -0.00 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1fzh h MET 37 Cb 0.40 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1fzh h MET 37 CO 0.00 0.90 -0.44 -0.44 1.06 0.00 0.00 176.91 177.99 1fzh h ASP 38 N 0.04 0.00 0.00 1.22 3.32 -0.38 -2.26 116.42 118.36 1fzh h ASP 38 Ca -0.35 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1fzh h ASP 38 Cb 2.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.58 1fzh h ASP 38 CO 0.09 0.06 0.00 1.41 -1.72 0.00 0.00 179.24 179.08 1fzh n HIS 39 N -2.30 0.00 -4.36 4.55 8.25 0.30 -2.77 115.22 118.89 1fzh n HIS 39 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.31 1fzh n HIS 39 Cb 0.46 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 1fzh n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fzh s THR 40 N 0.00 1.44 0.13 1.59 -4.23 -1.23 -4.86 115.64 108.48 1fzh s THR 40 Ca 0.00 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1fzh s THR 40 Cb 0.00 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1fzh s THR 40 CO 0.00 -0.43 0.00 0.41 -0.54 0.00 0.00 174.62 174.06 1fzh n THR 41 N -0.44 -0.31 0.31 3.99 -1.04 -1.26 -3.28 114.28 112.25 1fzh n THR 41 Ca -0.07 0.23 0.19 0.00 -2.04 0.00 0.00 64.05 62.37 1fzh n THR 41 Cb 0.62 -0.36 0.90 0.00 -1.82 0.00 0.00 70.33 69.68 1fzh n THR 41 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1fzh h PRO 42 N -0.22 0.00 -0.64 -2.82 0.11 -2.00 -2.33 132.00 124.10 1fzh h PRO 42 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1fzh h PRO 42 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1fzh h PRO 42 CO 0.01 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.99 1fzh n PHE 43 N -2.95 1.30 -0.87 0.65 3.72 -1.26 -4.99 117.46 113.06 1fzh n PHE 43 Ca -0.01 -0.50 -0.33 0.00 -0.05 0.00 0.00 57.45 56.56 1fzh n PHE 43 Cb 0.17 -0.25 0.13 0.00 -0.94 0.00 0.00 39.48 38.59 1fzh n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1fzh n ARG 44 N 0.80 -0.19 0.04 -1.08 1.85 -0.88 -4.90 116.66 112.29 1fzh n ARG 44 Ca 0.21 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.20 1fzh n ARG 44 Cb 0.80 -2.12 0.53 0.00 -1.05 0.00 0.00 32.46 30.62 1fzh n ARG 44 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1fzh n ASN 45 N -2.47 0.28 -3.63 2.89 5.03 -0.85 -4.88 115.26 111.63 1fzh n ASN 45 Ca 0.10 0.53 -0.05 0.00 0.87 0.00 0.00 54.58 56.03 1fzh n ASN 45 Cb 0.52 -0.60 -0.06 0.00 -1.02 0.00 0.00 39.78 38.62 1fzh n ASN 45 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1fzh s SER 46 N -3.53 -0.18 -0.04 6.41 0.15 -1.12 -5.01 113.70 110.38 1fzh s SER 46 Ca 0.12 0.27 0.20 0.00 0.70 0.00 0.00 55.95 57.24 1fzh s SER 46 Cb 0.16 0.24 0.65 0.00 -1.71 0.00 0.00 66.02 65.36 1fzh s SER 46 CO 0.54 -0.12 1.55 -1.22 1.20 0.00 0.00 173.24 175.19 1fzh n TYR 47 N 1.13 1.13 0.11 3.44 4.02 -1.26 -4.48 117.16 121.24 1fzh n TYR 47 Ca -0.07 -0.51 0.20 0.00 -0.01 0.00 0.00 57.90 57.51 1fzh n TYR 47 Cb 0.58 -0.09 0.75 0.00 -0.02 0.00 0.00 39.34 40.55 1fzh n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1fzh h GLU 48 N 4.06 0.00 -0.15 -0.72 4.11 -1.95 -1.86 114.58 118.06 1fzh h GLU 48 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1fzh h GLU 48 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1fzh h GLU 48 CO 0.09 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.45 1fzh n LEU 49 N -3.67 2.84 -0.48 3.06 4.77 -1.26 -4.81 117.00 117.45 1fzh n LEU 49 Ca 0.07 -2.57 0.39 0.00 -0.03 0.00 0.00 56.01 53.87 1fzh n LEU 49 Cb 0.61 -0.32 0.69 0.00 -2.33 0.00 0.00 43.42 42.07 1fzh n LEU 49 CO 0.27 0.66 1.31 -0.78 -1.33 0.00 0.00 177.39 177.51 1fzh h ASP 50 N 0.98 0.17 0.77 -1.43 3.58 -1.65 0.18 116.42 119.02 1fzh h ASP 50 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1fzh h ASP 50 Cb 0.95 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1fzh h ASP 50 CO 0.06 -0.09 -0.24 0.59 -2.88 0.00 0.00 179.24 176.68 1fzh n ASN 51 N -4.44 0.25 0.00 2.28 3.02 -1.26 -4.42 115.26 110.68 1fzh n ASN 51 Ca 0.36 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1fzh n ASN 51 Cb 1.50 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.52 1fzh n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1fzh n ASP 52 N -1.52 1.06 -0.25 6.41 8.00 0.41 -4.89 116.55 125.77 1fzh n ASP 52 Ca 0.06 -0.08 0.04 0.00 0.71 0.00 0.00 54.79 55.52 1fzh n ASP 52 Cb 0.34 0.36 0.17 0.00 -0.02 0.00 0.00 41.12 41.97 1fzh n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1fzh h TYR 53 N 0.00 0.51 -0.83 1.24 -0.00 -1.13 -0.56 116.97 116.20 1fzh h TYR 53 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 58.73 58.84 1fzh h TYR 53 Cb 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 36.73 36.55 1fzh h TYR 53 CO 0.00 0.10 0.50 -0.07 -0.00 0.00 0.00 178.16 178.68 1fzh h LEU 54 N 0.47 0.75 -0.24 0.10 3.38 -1.86 0.34 115.31 118.25 1fzh h LEU 54 Ca 0.39 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 58.17 1fzh h LEU 54 Cb 0.54 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1fzh h LEU 54 CO -0.37 0.46 -0.84 -0.25 0.09 0.00 0.00 178.44 177.54 1fzh h TRP 55 N 0.87 0.74 -0.45 1.13 7.01 -1.67 -3.15 115.95 120.44 1fzh h TRP 55 Ca 0.38 -0.36 -0.11 0.00 2.11 0.00 0.00 58.89 60.91 1fzh h TRP 55 Cb 0.25 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1fzh h TRP 55 CO -0.05 1.16 -0.16 0.82 -2.79 0.00 0.00 178.44 177.43 1fzh h ILE 56 N 0.34 1.27 -0.34 2.65 2.04 -0.50 -2.97 117.51 120.01 1fzh h ILE 56 Ca -0.06 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.57 1fzh h ILE 56 Cb 1.45 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 1fzh h ILE 56 CO 0.15 0.44 -0.05 -0.08 0.00 0.00 0.00 178.15 178.62 1fzh h GLU 57 N 0.75 0.04 -0.52 2.37 4.81 -0.38 -1.00 114.58 120.65 1fzh h GLU 57 Ca 0.11 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1fzh h GLU 57 Cb 0.71 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.02 1fzh h GLU 57 CO 0.05 0.03 0.13 0.00 -0.73 0.00 0.00 179.01 178.49 1fzh h ALA 58 N 1.32 0.61 -0.67 2.92 0.00 -1.49 0.26 119.26 122.22 1fzh h ALA 58 Ca 0.16 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1fzh h ALA 58 Cb 0.24 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1fzh h ALA 58 CO -0.32 -0.28 0.44 0.87 0.00 0.00 0.00 179.25 179.97 1fzh h LYS 59 N 0.28 0.86 -0.09 0.00 1.79 -1.19 0.38 116.57 118.60 1fzh h LYS 59 Ca 0.26 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1fzh h LYS 59 Cb 0.34 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1fzh h LYS 59 CO -0.32 0.57 -0.06 1.25 -1.08 0.00 0.00 179.45 179.81 1fzh h LEU 60 N 0.89 0.21 -1.29 2.94 5.85 0.39 -2.68 115.31 121.61 1fzh h LEU 60 Ca 0.25 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.60 1fzh h LEU 60 Cb -0.08 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1fzh h LEU 60 CO -0.06 0.62 0.54 -0.33 -0.34 0.00 0.00 178.44 178.87 1fzh h GLU 61 N -0.20 0.78 -0.32 1.25 5.08 -0.14 -0.49 114.58 120.54 1fzh h GLU 61 Ca 0.02 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1fzh h GLU 61 Cb 0.55 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1fzh h GLU 61 CO 0.02 0.51 0.03 0.93 -1.00 0.00 0.00 179.01 179.50 1fzh h GLU 62 N 0.80 0.13 -0.24 2.33 5.08 -0.71 0.78 114.58 122.75 1fzh h GLU 62 Ca 0.37 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1fzh h GLU 62 Cb 0.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1fzh h GLU 62 CO -0.15 0.08 0.07 -0.22 -1.00 0.00 0.00 179.01 177.80 1fzh h LYS 63 N 0.13 0.38 -0.90 2.33 1.63 -0.80 -2.82 116.57 116.52 1fzh h LYS 63 Ca 0.15 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1fzh h LYS 63 Cb 0.19 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1fzh h LYS 63 CO -0.23 0.47 0.49 0.28 -3.45 0.00 0.00 179.45 177.01 1fzh h VAL 64 N 0.22 1.26 0.25 2.00 2.07 -1.01 -2.91 116.25 118.13 1fzh h VAL 64 Ca 0.08 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1fzh h VAL 64 Cb 0.26 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1fzh h VAL 64 CO -0.00 0.30 -0.20 0.00 0.02 0.00 0.00 177.57 177.69 1fzh h ALA 65 N 1.27 -0.44 -0.56 1.67 0.00 -0.71 -1.30 119.26 119.20 1fzh h ALA 65 Ca 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1fzh h ALA 65 Cb 0.04 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1fzh h ALA 65 CO -0.05 -0.76 0.37 0.28 0.00 0.00 0.00 179.25 179.08 1fzh h VAL 66 N -0.46 1.14 -0.67 0.00 2.07 -1.49 -2.44 116.25 114.40 1fzh h VAL 66 Ca -0.01 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1fzh h VAL 66 Cb 0.40 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1fzh h VAL 66 CO -0.01 0.14 0.19 -0.07 0.02 0.00 0.00 177.57 177.83 1fzh h LEU 67 N 0.75 1.00 -1.54 2.57 3.38 -1.46 -2.18 115.31 117.83 1fzh h LEU 67 Ca 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fzh h LEU 67 Cb -0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1fzh h LEU 67 CO -0.05 0.96 0.00 0.50 0.09 0.00 0.00 178.44 179.94 1fzh h LYS 68 N 0.99 0.00 0.18 1.13 3.64 -0.90 -1.51 116.57 120.10 1fzh h LYS 68 Ca 0.21 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.26 1fzh h LYS 68 Cb 0.33 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1fzh h LYS 68 CO -0.00 0.00 -1.66 0.00 -2.27 0.00 0.00 179.45 175.52 1fzh h ALA 69 N 2.08 0.12 0.00 5.00 0.00 -0.94 -2.57 119.26 122.95 1fzh h ALA 69 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1fzh h ALA 69 Cb 0.27 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fzh h ALA 69 CO 0.00 0.95 0.00 0.54 0.00 0.00 0.00 179.25 180.74 1fzh n ARG 70 N -3.67 0.23 -0.06 0.00 1.74 -0.98 -4.12 116.66 109.80 1fzh n ARG 70 Ca -0.24 0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 56.79 1fzh n ARG 70 Cb 1.05 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.96 1fzh n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fzh n ALA 71 N -1.38 1.10 -1.76 7.54 0.00 -0.61 -5.01 120.51 120.40 1fzh n ALA 71 Ca 0.11 -0.66 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 1fzh n ALA 71 Cb 0.27 0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1fzh n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1fzh s PHE 72 N -2.61 2.49 0.27 0.00 2.99 -0.97 -5.03 117.98 115.12 1fzh s PHE 72 Ca -0.23 1.49 0.01 0.00 0.00 0.00 0.00 56.93 58.21 1fzh s PHE 72 Cb 0.03 -3.51 -0.04 0.00 0.00 0.00 0.00 43.02 39.50 1fzh s PHE 72 CO 0.34 -2.16 0.44 0.54 -0.00 0.00 0.00 175.22 174.38 1fzh s ASN 73 N -1.42 6.33 0.00 1.36 2.20 -1.26 -4.74 114.94 117.41 1fzh s ASN 73 Ca 0.73 0.33 0.00 0.00 -0.94 0.00 0.00 52.86 52.98 1fzh s ASN 73 Cb -0.32 -1.98 0.00 0.00 -2.00 0.00 0.00 41.25 36.96 1fzh s ASN 73 CO 0.36 -0.15 0.01 -0.62 -2.94 0.00 0.00 177.10 173.77 1fzh n GLU 74 N -1.30 0.00 -0.30 3.55 -0.58 -1.26 -0.37 120.64 120.37 1fzh n GLU 74 Ca -0.06 0.01 0.12 0.00 -0.42 0.00 0.00 57.16 56.81 1fzh n GLU 74 Cb 0.56 -0.03 0.26 0.00 -0.57 0.00 0.00 31.44 31.65 1fzh n GLU 74 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fzh h VAL 75 N 0.00 0.20 1.01 2.62 2.07 -2.00 -2.59 116.25 117.56 1fzh h VAL 75 Ca 0.00 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1fzh h VAL 75 Cb 0.00 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1fzh h VAL 75 CO 0.00 0.02 -0.49 0.44 0.02 0.00 0.00 177.57 177.56 1fzh h ASP 76 N 0.10 -1.16 -0.56 0.57 3.32 -1.08 -1.32 116.42 116.29 1fzh h ASP 76 Ca 0.54 0.04 0.16 0.00 0.02 0.00 0.00 57.03 57.79 1fzh h ASP 76 Cb 1.07 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 1fzh h ASP 76 CO -0.76 -0.82 0.88 0.15 -1.72 0.00 0.00 179.24 176.96 1fzh h PHE 77 N -1.36 0.00 0.03 4.55 3.04 -0.99 0.71 116.94 122.91 1fzh h PHE 77 Ca -0.14 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.49 1fzh h PHE 77 Cb 1.04 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.51 1fzh h PHE 77 CO -0.00 0.00 -1.91 0.54 -2.02 0.00 0.00 178.31 174.92 1fzh n ARG 78 N -3.17 0.67 0.00 1.11 1.74 -0.91 -4.64 116.66 111.46 1fzh n ARG 78 Ca 0.12 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1fzh n ARG 78 Cb 1.07 -1.72 -0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1fzh n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1fzh n HIS 79 N -3.13 0.00 -4.08 -1.55 8.25 0.16 -4.87 115.22 110.00 1fzh n HIS 79 Ca -0.24 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.00 1fzh n HIS 79 Cb 1.06 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.13 1fzh n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1fzh s LYS 80 N -0.71 3.06 0.31 -0.41 1.02 0.19 -1.35 119.74 121.85 1fzh s LYS 80 Ca 0.01 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.06 1fzh s LYS 80 Cb 0.01 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1fzh s LYS 80 CO 0.02 0.41 0.46 0.95 -0.92 0.00 0.00 175.35 176.27 1fzh s THR 81 N -2.09 4.77 -1.45 2.17 -4.23 -0.82 -4.42 115.64 109.57 1fzh s THR 81 Ca 0.33 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1fzh s THR 81 Cb -0.08 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1fzh s THR 81 CO 0.26 -0.33 0.55 0.00 -0.54 0.00 0.00 174.62 174.56 1fzh n ALA 82 N -1.62 1.14 -0.02 3.99 0.00 -0.98 -0.78 120.51 122.24 1fzh n ALA 82 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1fzh n ALA 82 Cb 0.57 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 1fzh n ALA 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1fzh n PHE 83 N -1.05 0.00 0.00 0.00 0.99 -1.26 -4.81 117.46 111.33 1fzh n PHE 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1fzh n PHE 83 Cb 0.02 -0.45 0.00 0.00 -1.00 0.00 0.00 39.48 38.05 1fzh n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fzh n GLY 84 N 1.73 1.07 3.78 1.37 0.00 0.04 -5.10 105.19 108.08 1fzh n GLY 84 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1fzh n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fzh s GLU 85 N -0.28 4.16 -0.39 1.61 -1.05 -1.26 -4.73 118.70 116.76 1fzh s GLU 85 Ca 0.00 1.58 -0.28 0.00 -0.15 0.00 0.00 54.97 56.12 1fzh s GLU 85 Cb 0.00 -2.59 -0.02 0.00 -0.44 0.00 0.00 34.13 31.08 1fzh s GLU 85 CO 0.00 -0.16 1.84 0.34 0.95 0.00 0.00 175.26 178.23 1fzh s ASP 86 N -1.47 5.70 0.25 0.83 -1.08 -1.26 -1.94 116.67 117.71 1fzh s ASP 86 Ca 0.57 1.12 -0.05 0.00 -0.52 0.00 0.00 52.55 53.67 1fzh s ASP 86 Cb -0.24 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.17 1fzh s ASP 86 CO 0.30 -1.89 1.65 0.00 0.52 0.00 0.00 175.17 175.75 1fzh h ALA 87 N 13.59 0.89 -0.91 3.66 0.00 -1.52 0.85 119.26 135.82 1fzh h ALA 87 Ca -0.32 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1fzh h ALA 87 Cb 1.17 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1fzh h ALA 87 CO 1.07 -0.41 0.54 -0.22 0.00 0.00 0.00 179.25 180.23 1fzh h LYS 88 N 0.15 1.24 0.38 0.00 3.64 -1.90 -2.02 116.57 118.06 1fzh h LYS 88 Ca 0.43 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1fzh h LYS 88 Cb 0.77 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1fzh h LYS 88 CO -0.63 0.87 -0.28 0.77 -2.27 0.00 0.00 179.45 177.91 1fzh h SER 89 N 1.26 -0.73 0.00 4.20 0.02 -1.23 -2.16 113.55 114.91 1fzh h SER 89 Ca 0.33 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1fzh h SER 89 Cb -0.04 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 1fzh h SER 89 CO -0.06 -0.43 -0.47 0.58 -1.14 0.00 0.00 176.83 175.31 1fzh h VAL 90 N -0.66 0.00 -0.06 2.27 2.07 -1.15 0.67 116.25 119.39 1fzh h VAL 90 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1fzh h VAL 90 Cb 0.57 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1fzh h VAL 90 CO 0.00 0.00 -0.10 0.25 0.02 0.00 0.00 177.57 177.74 1fzh h LEU 91 N -0.59 -0.33 -1.97 2.57 6.46 -1.32 0.21 115.31 120.33 1fzh h LEU 91 Ca 0.01 0.04 0.36 0.00 -0.12 0.00 0.00 57.88 58.17 1fzh h LEU 91 Cb 0.63 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.65 1fzh h LEU 91 CO -0.31 -0.08 0.92 0.44 -0.62 0.00 0.00 178.44 178.79 1fzh h ASP 92 N -0.09 0.00 0.03 1.25 3.45 -1.26 0.16 116.42 119.97 1fzh h ASP 92 Ca 0.01 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.26 1fzh h ASP 92 Cb 0.11 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.90 1fzh h ASP 92 CO -0.10 0.00 -0.86 1.23 -1.57 0.00 0.00 179.24 177.94 1fzh h GLY 93 N 0.00 0.59 1.54 2.75 0.00 0.14 -2.61 103.07 105.48 1fzh h GLY 93 Ca 0.59 -1.10 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 1fzh h GLY 93 CO -0.01 0.97 -0.30 -0.84 0.00 0.00 0.00 176.54 176.36 1fzh h THR 94 N 0.09 1.28 -0.15 4.70 2.02 0.21 -2.80 112.91 118.26 1fzh h THR 94 Ca -0.12 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 1fzh h THR 94 Cb 1.55 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1fzh h THR 94 CO 0.17 0.44 0.01 0.58 0.37 0.00 0.00 175.52 177.09 1fzh h VAL 95 N 0.46 1.24 -0.96 3.16 2.07 -1.19 -1.44 116.25 119.60 1fzh h VAL 95 Ca 0.06 -0.77 0.16 0.00 0.82 0.00 0.00 66.70 66.96 1fzh h VAL 95 Cb 0.75 1.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.88 1fzh h VAL 95 CO 0.06 0.23 0.56 0.00 0.02 0.00 0.00 177.57 178.44 1fzh h ALA 96 N 0.79 1.51 -0.23 1.67 0.00 -1.35 -0.70 119.26 120.95 1fzh h ALA 96 Ca 0.05 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1fzh h ALA 96 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1fzh h ALA 96 CO 0.01 0.01 -0.05 0.87 0.00 0.00 0.00 179.25 180.08 1fzh h LYS 97 N 0.78 0.44 -0.71 0.00 1.57 -1.25 -1.87 116.57 115.53 1fzh h LYS 97 Ca 0.52 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 59.22 1fzh h LYS 97 Cb 0.72 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 1fzh h LYS 97 CO -0.35 0.67 0.37 1.98 -0.57 0.00 0.00 179.45 181.56 1fzh h MET 98 N 0.18 0.63 0.00 3.15 4.05 -0.07 0.80 114.93 123.67 1fzh h MET 98 Ca 0.06 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1fzh h MET 98 Cb 0.51 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1fzh h MET 98 CO 0.02 0.42 -0.02 -0.91 0.23 0.00 0.00 176.91 176.65 1fzh h ASN 99 N 0.65 0.00 -2.68 1.39 2.35 -1.18 -3.15 115.58 112.96 1fzh h ASN 99 Ca 0.34 0.00 -0.78 0.00 -0.55 0.00 0.00 56.30 55.32 1fzh h ASN 99 Cb 0.32 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.38 1fzh h ASN 99 CO -0.24 0.02 0.60 0.00 -1.65 0.00 0.00 177.43 176.17 1fzh n ALA 100 N -2.11 5.19 -3.59 -0.83 0.00 0.28 -4.95 120.51 114.50 1fzh n ALA 100 Ca 0.00 -4.77 -0.14 0.00 0.00 0.00 0.00 53.44 48.53 1fzh n ALA 100 Cb 0.30 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.52 1fzh n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fzh s ALA 101 N -3.06 0.01 0.11 0.00 0.00 -1.15 -4.79 121.76 112.88 1fzh s ALA 101 Ca 0.34 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1fzh s ALA 101 Cb 0.10 -0.23 -0.19 0.00 0.00 0.00 0.00 23.12 22.79 1fzh s ALA 101 CO 0.04 -0.10 1.24 0.87 0.00 0.00 0.00 175.76 177.82 1fzh h LYS 102 N 7.06 0.16 -4.34 0.00 1.79 -1.92 -3.48 116.57 115.84 1fzh h LYS 102 Ca -0.41 -0.25 -0.21 0.00 -2.18 0.00 0.00 60.65 57.60 1fzh h LYS 102 Cb 1.14 0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 31.75 1fzh h LYS 102 CO 0.48 1.08 -0.46 0.16 -1.08 0.00 0.00 179.45 179.63 1fzh s ASP 103 N -6.95 0.22 0.46 0.86 3.84 -1.26 -5.04 116.67 108.80 1fzh s ASP 103 Ca -0.02 -1.30 0.15 0.00 -0.00 0.00 0.00 52.55 51.39 1fzh s ASP 103 Cb 0.09 0.46 1.07 0.00 -1.38 0.00 0.00 42.92 43.16 1fzh s ASP 103 CO 0.85 -0.96 2.02 0.07 -0.00 0.00 0.00 175.17 177.15 1fzh h LYS 104 N 2.47 0.00 -0.07 2.11 2.10 -1.93 -1.87 116.57 119.38 1fzh h LYS 104 Ca -0.32 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.26 1fzh h LYS 104 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1fzh h LYS 104 CO 0.47 0.15 -0.27 -1.49 -2.00 0.00 0.00 179.45 176.31 1fzh h TRP 105 N 0.00 0.14 0.05 0.07 4.06 -1.98 -0.91 115.95 117.39 1fzh h TRP 105 Ca -0.00 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.84 1fzh h TRP 105 Cb 0.27 -0.04 0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1fzh h TRP 105 CO 0.00 0.39 -0.37 1.49 -3.56 0.00 0.00 178.44 176.39 1fzh h GLU 106 N 0.12 0.11 -0.80 0.49 4.81 -1.80 -3.26 114.58 114.25 1fzh h GLU 106 Ca 0.02 -0.18 0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1fzh h GLU 106 Cb 0.54 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.92 1fzh h GLU 106 CO 0.04 1.09 0.45 0.00 -0.73 0.00 0.00 179.01 179.86 1fzh h ALA 107 N 0.00 1.13 -0.44 2.92 0.00 -1.27 -1.56 119.26 120.04 1fzh h ALA 107 Ca -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fzh h ALA 107 Cb 1.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1fzh h ALA 107 CO 0.04 0.09 0.24 1.49 0.00 0.00 0.00 179.25 181.12 1fzh h GLU 108 N 0.77 0.60 -0.22 0.00 4.81 -1.28 -2.31 114.58 116.95 1fzh h GLU 108 Ca 0.38 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.37 1fzh h GLU 108 Cb 0.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1fzh h GLU 108 CO -0.24 0.45 -0.60 -0.22 -0.73 0.00 0.00 179.01 177.67 1fzh h LYS 109 N 0.61 0.80 0.27 1.92 1.63 -1.33 -2.50 116.57 117.97 1fzh h LYS 109 Ca 0.16 -0.56 -0.01 0.00 -0.85 0.00 0.00 60.65 59.39 1fzh h LYS 109 Cb 0.02 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1fzh h LYS 109 CO -0.03 1.19 -0.15 0.82 -3.45 0.00 0.00 179.45 177.83 1fzh h ILE 110 N 0.54 0.68 0.32 2.00 2.04 -1.13 -0.21 117.51 121.75 1fzh h ILE 110 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1fzh h ILE 110 Cb 1.22 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1fzh h ILE 110 CO 0.13 0.00 -0.30 -0.74 0.00 0.00 0.00 178.15 177.24 1fzh h HIS 111 N -0.40 -0.80 -0.88 1.37 2.76 -1.49 -0.72 115.15 114.99 1fzh h HIS 111 Ca -0.03 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1fzh h HIS 111 Cb 0.32 0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.55 1fzh h HIS 111 CO -0.08 -0.43 0.57 0.82 -1.30 0.00 0.00 177.93 177.51 1fzh h ILE 112 N -0.64 1.23 -0.29 6.26 2.04 -1.42 -1.87 117.51 122.82 1fzh h ILE 112 Ca -0.02 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1fzh h ILE 112 Cb 0.58 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1fzh h ILE 112 CO -0.04 0.23 -0.01 1.23 0.00 0.00 0.00 178.15 179.55 1fzh h GLY 113 N 1.20 0.56 0.29 5.37 0.00 -0.87 -2.78 103.07 106.85 1fzh h GLY 113 Ca 0.32 -0.42 0.12 0.00 0.00 0.00 0.00 47.33 47.35 1fzh h GLY 113 CO -0.07 0.39 0.32 -2.75 0.00 0.00 0.00 176.54 174.44 1fzh h PHE 114 N 0.31 0.57 -0.33 5.60 3.57 -0.64 -1.07 116.94 124.94 1fzh h PHE 114 Ca 0.08 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1fzh h PHE 114 Cb 0.45 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1fzh h PHE 114 CO 0.04 0.14 -0.15 0.00 -2.23 0.00 0.00 178.31 176.11 1fzh h ARG 115 N 0.51 0.57 0.00 1.11 3.08 -1.26 -1.13 114.38 117.27 1fzh h ARG 115 Ca 0.39 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1fzh h ARG 115 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1fzh h ARG 115 CO -0.34 0.70 -0.51 1.96 -1.07 0.00 0.00 179.97 180.71 1fzh h GLN 116 N 0.52 0.00 0.05 0.04 4.20 -0.95 -3.15 115.11 115.82 1fzh h GLN 116 Ca 0.09 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.47 1fzh h GLN 116 Cb 0.56 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1fzh h GLN 116 CO 0.04 0.51 -1.87 0.00 -0.67 0.00 0.00 178.83 176.84 1fzh n ALA 117 N -2.35 0.96 -1.32 3.87 0.00 -0.62 -4.64 120.51 116.40 1fzh n ALA 117 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 53.44 52.72 1fzh n ALA 117 Cb 0.58 -0.46 0.21 0.00 0.00 0.00 0.00 19.45 19.78 1fzh n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fzh n TYR 118 N -3.90 1.21 -2.40 0.00 4.02 -0.45 -4.82 117.16 110.82 1fzh n TYR 118 Ca -0.37 -1.45 -0.42 0.00 -0.01 0.00 0.00 57.90 55.65 1fzh n TYR 118 Cb 0.89 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 1fzh n TYR 118 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1fzh s LYS 119 N -3.15 4.38 0.52 -0.72 2.20 -1.19 -2.78 119.74 118.99 1fzh s LYS 119 Ca 0.45 1.77 -0.18 0.00 -0.36 0.00 0.00 55.97 57.65 1fzh s LYS 119 Cb 0.40 -3.46 -0.13 0.00 -1.51 0.00 0.00 37.83 33.13 1fzh s LYS 119 CO 0.03 -0.38 0.06 -2.30 -0.36 0.00 0.00 175.35 172.40 1fzh n PRO 120 N 4.61 0.14 0.00 4.03 -0.02 -1.25 -2.35 135.00 140.16 1fzh n PRO 120 Ca 0.10 0.05 0.07 0.00 -2.02 0.00 0.00 63.50 61.71 1fzh n PRO 120 Cb 0.46 -1.19 0.41 0.00 -0.02 0.00 0.00 33.50 33.16 1fzh n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1fzh n PRO 121 N 1.08 0.41 0.00 0.52 -0.02 -1.26 -4.92 135.00 130.81 1fzh n PRO 121 Ca 0.09 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1fzh n PRO 121 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1fzh n PRO 121 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1fzh n ILE 122 N -1.04 0.00 -2.74 4.25 2.08 -0.99 -4.41 119.36 116.52 1fzh n ILE 122 Ca 0.10 0.67 -0.35 0.00 0.56 0.00 0.00 62.75 63.73 1fzh n ILE 122 Cb 0.06 -1.60 -0.06 0.00 -0.75 0.00 0.00 39.64 37.29 1fzh n ILE 122 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1fzh s MET 123 N -0.43 4.32 0.23 0.38 1.75 -1.12 -2.33 119.30 122.11 1fzh s MET 123 Ca 0.00 1.28 -0.31 0.00 -1.25 0.00 0.00 55.69 55.41 1fzh s MET 123 Cb 0.00 -2.46 -0.11 0.00 2.84 0.00 0.00 34.83 35.09 1fzh s MET 123 CO 0.00 0.03 1.66 -2.14 -0.65 0.00 0.00 175.02 173.92 1fzh s PRO 124 N -2.66 4.14 0.31 4.11 0.02 -1.26 -3.82 135.00 135.83 1fzh s PRO 124 Ca 0.57 2.56 0.07 0.00 0.02 0.00 0.00 61.00 64.23 1fzh s PRO 124 Cb -0.15 -3.07 0.84 0.00 0.02 0.00 0.00 34.50 32.14 1fzh s PRO 124 CO 0.20 -0.69 1.69 -0.39 -0.33 0.00 0.00 177.00 177.48 1fzh h VAL 125 N 3.68 0.44 -0.92 3.83 -1.51 -1.95 -0.32 116.25 119.51 1fzh h VAL 125 Ca -0.44 -0.14 0.11 0.00 -1.23 0.00 0.00 66.70 64.99 1fzh h VAL 125 Cb 1.21 -0.01 -0.08 0.00 -2.13 0.00 0.00 31.29 30.28 1fzh h VAL 125 CO 0.89 0.08 0.55 0.78 -1.23 0.00 0.00 177.57 178.64 1fzh h ASN 126 N 0.42 0.79 0.32 4.19 2.35 -1.95 -0.03 115.58 121.67 1fzh h ASN 126 Ca 0.62 0.05 -0.33 0.00 -0.55 0.00 0.00 56.30 56.09 1fzh h ASN 126 Cb 1.23 -0.10 0.03 0.00 0.05 0.00 0.00 38.32 39.52 1fzh h ASN 126 CO -0.54 0.42 -1.47 1.88 -1.65 0.00 0.00 177.43 176.07 1fzh h TYR 127 N 0.88 0.88 0.06 1.19 -1.99 -1.48 -3.11 116.97 113.40 1fzh h TYR 127 Ca 0.45 -0.64 0.02 0.00 2.00 0.00 0.00 58.73 60.56 1fzh h TYR 127 Cb 0.45 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1fzh h TYR 127 CO -0.03 1.53 -0.18 0.35 -0.00 0.00 0.00 178.16 179.82 1fzh h PHE 128 N 0.13 -0.47 0.00 4.88 3.57 -0.68 0.82 116.94 125.20 1fzh h PHE 128 Ca -0.25 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.22 1fzh h PHE 128 Cb 2.13 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 41.07 1fzh h PHE 128 CO 0.12 -0.26 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.64 1fzh h LEU 129 N -0.32 0.00 -0.48 0.59 3.38 -1.15 0.41 115.31 117.73 1fzh h LEU 129 Ca 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1fzh h LEU 129 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1fzh h LEU 129 CO -0.13 0.22 -0.75 -0.78 0.09 0.00 0.00 178.44 177.10 1fzh h ASP 130 N 0.00 0.16 -0.08 -0.43 3.58 -1.35 -1.69 116.42 116.61 1fzh h ASP 130 Ca -0.00 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.26 1fzh h ASP 130 Cb 0.53 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1fzh h ASP 130 CO 0.03 0.85 -0.23 1.23 -2.88 0.00 0.00 179.24 178.24 1fzh h GLY 131 N 1.88 0.33 1.62 -0.78 0.00 0.46 -2.43 103.07 104.15 1fzh h GLY 131 Ca -0.02 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.92 1fzh h GLY 131 CO 0.11 0.37 0.17 -2.09 0.00 0.00 0.00 176.54 175.10 1fzh h GLU 132 N -0.17 0.00 0.19 4.80 4.57 -0.15 0.45 114.58 124.26 1fzh h GLU 132 Ca -0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 1fzh h GLU 132 Cb 0.84 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.46 1fzh h GLU 132 CO 0.05 0.00 -1.10 -0.09 -1.18 0.00 0.00 179.01 176.69 1fzh h ARG 133 N 0.00 0.40 0.08 1.92 2.43 -1.02 -3.02 114.38 115.17 1fzh h ARG 133 Ca 0.04 -0.68 -0.12 0.00 -0.81 0.00 0.00 59.98 58.41 1fzh h ARG 133 Cb 0.37 0.25 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1fzh h ARG 133 CO -0.00 1.32 -0.50 1.96 -1.51 0.00 0.00 179.97 181.24 1fzh h GLN 134 N -0.16 0.20 -0.15 0.20 4.20 -0.71 -3.25 115.11 115.44 1fzh h GLN 134 Ca -0.19 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 1fzh h GLN 134 Cb 1.86 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.75 1fzh h GLN 134 CO 0.20 1.13 0.08 -0.07 -0.67 0.00 0.00 178.83 179.50 1fzh h LEU 135 N -0.57 0.20 -0.61 1.46 3.38 -0.35 -3.03 115.31 115.79 1fzh h LEU 135 Ca -0.08 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1fzh h LEU 135 Cb 1.37 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1fzh h LEU 135 CO 0.09 0.24 0.30 1.23 0.09 0.00 0.00 178.44 180.40 1fzh h GLY 136 N 0.14 0.89 0.10 0.83 0.00 -1.69 -2.26 103.07 101.08 1fzh h GLY 136 Ca 0.05 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1fzh h GLY 136 CO -0.01 0.09 -0.31 -0.84 0.00 0.00 0.00 176.54 175.47 1fzh h THR 137 N 0.55 0.29 -0.17 4.70 2.02 -1.56 -0.72 112.91 118.02 1fzh h THR 137 Ca 0.29 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1fzh h THR 137 Cb 0.25 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1fzh h THR 137 CO -0.22 0.00 0.05 -0.09 0.37 0.00 0.00 175.52 175.63 1fzh h ARG 138 N -0.35 0.27 -0.56 6.66 9.65 -1.43 -1.46 114.38 127.17 1fzh h ARG 138 Ca 0.11 -0.06 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 1fzh h ARG 138 Cb 0.53 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.00 1fzh h ARG 138 CO -0.39 0.39 0.16 1.25 2.80 0.00 0.00 179.97 184.18 1fzh h LEU 139 N 0.09 0.10 -0.45 3.80 5.85 -1.19 -1.74 115.31 121.77 1fzh h LEU 139 Ca 0.05 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1fzh h LEU 139 Cb 0.24 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1fzh h LEU 139 CO -0.00 0.07 0.16 0.24 -0.34 0.00 0.00 178.44 178.57 1fzh h MET 140 N 0.31 0.68 -0.89 1.25 2.86 -1.00 -2.47 114.93 115.67 1fzh h MET 140 Ca 0.28 -0.14 0.11 0.00 -2.06 0.00 0.00 59.70 57.89 1fzh h MET 140 Cb 0.37 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1fzh h MET 140 CO -0.33 0.64 0.58 0.93 1.06 0.00 0.00 176.91 179.79 1fzh h GLU 141 N 0.58 0.83 -0.05 1.72 5.08 -0.42 -1.45 114.58 120.88 1fzh h GLU 141 Ca 0.15 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1fzh h GLU 141 Cb 0.23 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fzh h GLU 141 CO -0.01 0.55 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.08 1fzh h LEU 142 N 0.85 0.44 0.58 1.33 3.38 -1.20 -3.32 115.31 117.37 1fzh h LEU 142 Ca 0.42 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1fzh h LEU 142 Cb 0.46 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1fzh h LEU 142 CO -0.18 1.06 -0.28 0.03 0.09 0.00 0.00 178.44 179.16 1fzh h ARG 143 N -0.16 -0.75 0.00 1.13 3.08 -1.16 -3.17 114.38 113.36 1fzh h ARG 143 Ca -0.04 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1fzh h ARG 143 Cb 1.08 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1fzh h ARG 143 CO 0.08 -0.50 0.01 0.09 -1.07 0.00 0.00 179.97 178.59 1fzh n ASN 144 N -4.53 0.00 -4.51 7.04 4.13 -0.57 -4.43 115.26 112.39 1fzh n ASN 144 Ca -0.10 0.03 -0.43 0.00 1.68 0.00 0.00 54.58 55.76 1fzh n ASN 144 Cb 0.31 -0.03 -0.05 0.00 -1.54 0.00 0.00 39.78 38.47 1fzh n ASN 144 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1fzh s LEU 145 N -1.75 4.31 -0.85 3.41 2.96 -1.20 -4.03 118.68 121.53 1fzh s LEU 145 Ca 0.00 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1fzh s LEU 145 Cb 0.00 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1fzh s LEU 145 CO 0.00 -1.07 0.76 0.59 -1.32 0.00 0.00 176.35 175.31 1fzh n ASN 146 N 7.00 -6.43 -0.03 3.68 3.02 -1.26 -4.95 115.26 116.29 1fzh n ASN 146 Ca 0.00 -0.47 -0.07 0.00 -0.03 0.00 0.00 54.58 54.02 1fzh n ASN 146 Cb 0.47 -4.73 0.11 0.00 -0.61 0.00 0.00 39.78 35.02 1fzh n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1fzh h TYR 147 N -0.56 0.72 -0.33 3.10 3.20 -1.78 -3.29 116.97 118.04 1fzh h TYR 147 Ca -0.39 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.29 1fzh h TYR 147 Cb 1.20 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.30 1fzh h TYR 147 CO 0.24 0.88 0.00 0.66 -1.64 0.00 0.00 178.16 178.30 1fzh n TYR 148 N -4.06 0.41 0.04 -3.82 4.02 -1.26 -4.68 117.16 107.82 1fzh n TYR 148 Ca -0.01 -0.21 -0.02 0.00 -0.01 0.00 0.00 57.90 57.66 1fzh n TYR 148 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 1fzh n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1fzh h ASP 149 N 4.48 -0.10 -0.94 7.72 3.32 -1.96 -3.42 116.42 125.52 1fzh h ASP 149 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.45 1fzh h ASP 149 Cb 0.98 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1fzh h ASP 149 CO 0.00 -0.05 1.51 0.41 -1.72 0.00 0.00 179.24 179.39 1fzh n THR 150 N -2.38 0.09 -1.27 0.35 -1.04 -1.26 -4.90 114.28 103.87 1fzh n THR 150 Ca -0.01 -0.30 -0.35 0.00 -2.04 0.00 0.00 64.05 61.34 1fzh n THR 150 Cb 0.04 -1.60 0.10 0.00 -1.82 0.00 0.00 70.33 67.05 1fzh n THR 150 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1fzh n PRO 151 N 8.37 0.39 -0.29 -2.82 -0.04 -1.26 -4.56 135.00 134.79 1fzh n PRO 151 Ca 0.45 0.19 0.18 0.00 -0.04 0.00 0.00 63.50 64.29 1fzh n PRO 151 Cb 0.24 -2.22 0.46 0.00 -0.04 0.00 0.00 33.50 31.94 1fzh n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1fzh h LEU 152 N -0.45 0.52 -0.00 1.53 3.38 -1.95 -0.71 115.31 117.62 1fzh h LEU 152 Ca -0.47 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1fzh h LEU 152 Cb 1.32 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1fzh h LEU 152 CO 0.46 0.18 0.00 -0.33 0.09 0.00 0.00 178.44 178.83 1fzh h GLU 153 N 0.50 0.00 -0.04 1.13 3.07 -2.00 -1.69 114.58 115.54 1fzh h GLU 153 Ca 0.53 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1fzh h GLU 153 Cb 1.18 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1fzh h GLU 153 CO -0.26 0.15 0.02 1.49 -1.40 0.00 0.00 179.01 179.01 1fzh h GLU 154 N -0.15 0.06 -0.93 2.33 4.57 -1.72 -2.93 114.58 115.82 1fzh h GLU 154 Ca 0.00 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.27 1fzh h GLU 154 Cb 0.15 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.65 1fzh h GLU 154 CO -0.00 0.18 0.57 1.25 -1.18 0.00 0.00 179.01 179.83 1fzh h LEU 155 N -0.07 0.85 -0.91 1.64 5.85 -1.12 -0.39 115.31 121.15 1fzh h LEU 155 Ca 0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1fzh h LEU 155 Cb 0.14 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1fzh h LEU 155 CO -0.00 0.49 0.59 0.03 -0.34 0.00 0.00 178.44 179.21 1fzh h ARG 156 N 0.95 1.10 -0.04 1.25 3.08 -1.16 0.03 114.38 119.59 1fzh h ARG 156 Ca 0.44 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 1fzh h ARG 156 Cb 0.36 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1fzh h ARG 156 CO -0.23 0.73 0.01 0.87 -1.07 0.00 0.00 179.97 180.27 1fzh h LYS 157 N 1.13 0.06 -0.54 0.04 1.57 -0.95 -0.62 116.57 117.27 1fzh h LYS 157 Ca 0.37 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 1fzh h LYS 157 Cb 0.03 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1fzh h LYS 157 CO -0.13 0.24 0.21 1.96 -0.57 0.00 0.00 179.45 181.16 1fzh h GLN 158 N -0.14 0.40 0.00 3.15 4.20 -0.75 0.67 115.11 122.64 1fzh h GLN 158 Ca 0.01 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1fzh h GLN 158 Cb 0.21 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1fzh h GLN 158 CO -0.00 0.26 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.13 1fzh h ARG 159 N 0.41 0.00 -2.20 1.46 9.65 -0.92 -3.47 114.38 119.31 1fzh h ARG 159 Ca 0.26 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.02 1fzh h ARG 159 Cb 0.27 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.88 1fzh h ARG 159 CO -0.24 0.20 -0.19 0.41 2.80 0.00 0.00 179.97 182.95 1fzh n GLY 160 N -0.21 0.49 3.86 2.80 0.00 0.23 -5.04 105.19 107.31 1fzh n GLY 160 Ca -0.01 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1fzh n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fzh s VAL 161 N -3.00 4.89 -0.45 1.61 0.11 -0.93 -5.04 120.40 117.60 1fzh s VAL 161 Ca 0.15 0.63 -0.22 0.00 -2.93 0.00 0.00 61.98 59.61 1fzh s VAL 161 Cb -0.07 -3.66 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 1fzh s VAL 161 CO 0.18 0.05 0.72 -0.60 -3.33 0.00 0.00 175.10 172.12 1fzh s ARG 162 N -2.49 3.34 -0.42 1.54 3.52 -1.26 -4.84 118.95 118.35 1fzh s ARG 162 Ca 0.44 -0.24 -0.28 0.00 -0.13 0.00 0.00 55.73 55.52 1fzh s ARG 162 Cb -0.13 -3.95 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 1fzh s ARG 162 CO 0.20 -1.07 1.51 0.08 -0.81 0.00 0.00 175.30 175.22 1fzh s VAL 163 N 3.07 3.78 -0.07 7.11 1.01 -1.26 -4.86 120.40 129.17 1fzh s VAL 163 Ca 0.26 0.77 0.14 0.00 0.00 0.00 0.00 61.98 63.16 1fzh s VAL 163 Cb -0.13 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 31.97 1fzh s VAL 163 CO 0.21 -0.73 0.76 -0.37 0.00 0.00 0.00 175.10 174.97 1fzh h VAL 164 N 6.55 0.73 -1.59 2.92 -1.51 -2.07 -3.48 116.25 117.81 1fzh h VAL 164 Ca -0.29 -2.43 0.10 0.00 -1.23 0.00 0.00 66.70 62.86 1fzh h VAL 164 Cb 1.12 2.27 -0.26 0.00 -2.13 0.00 0.00 31.29 32.29 1fzh h VAL 164 CO 1.09 0.42 0.32 -2.28 -1.23 0.00 0.00 177.57 175.88 1fzh s HIS 165 N -2.74 -0.66 -0.05 5.19 2.46 -1.26 -5.15 115.29 113.08 1fzh s HIS 165 Ca -0.04 1.30 0.05 0.00 0.47 0.00 0.00 55.06 56.85 1fzh s HIS 165 Cb 0.08 0.39 -0.01 0.00 -0.13 0.00 0.00 32.58 32.92 1fzh s HIS 165 CO 0.82 -0.33 -0.21 -0.51 -2.47 0.00 0.00 174.74 172.04 1fzh s LEU 166 N 1.45 1.99 -0.08 8.88 1.43 -1.26 -5.12 118.68 125.96 1fzh s LEU 166 Ca -0.09 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1fzh s LEU 166 Cb -0.04 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 45.07 1fzh s LEU 166 CO -0.16 0.20 0.19 -1.58 0.23 0.00 0.00 176.35 175.22 1fzh s GLN 167 N -0.06 0.15 -0.30 1.70 0.74 -1.26 -5.14 119.66 115.49 1fzh s GLN 167 Ca -0.04 0.41 -0.10 0.00 0.05 0.00 0.00 55.36 55.68 1fzh s GLN 167 Cb -0.12 -0.12 0.17 0.00 1.10 0.00 0.00 33.01 34.04 1fzh s GLN 167 CO 0.03 -0.14 0.86 0.45 -0.55 0.00 0.00 175.29 175.94 1fzh s SER 168 N 1.04 -0.83 0.00 6.67 0.15 -1.26 -5.33 113.70 114.13 1fzh s SER 168 Ca -0.08 0.79 0.22 0.00 0.70 0.00 0.00 55.95 57.59 1fzh s SER 168 Cb -0.10 1.81 1.32 0.00 -1.71 0.00 0.00 66.02 67.34 1fzh s SER 168 CO -0.06 -0.16 1.69 -0.81 1.20 0.00 0.00 173.24 175.11