#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzh n LEU 4 N 0.00 0.12 -3.95 3.14 7.94 -1.26 -3.35 117.00 119.64 1fzh n LEU 4 Ca 0.00 -0.13 -0.38 0.00 -1.11 0.00 0.00 56.01 54.38 1fzh n LEU 4 Cb 0.00 0.00 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1fzh n LEU 4 CO 0.00 0.03 -2.06 0.61 -1.11 0.00 0.00 177.39 174.86 1fzh n GLY 5 N 0.03 -3.12 0.13 -3.96 0.00 -0.88 -4.83 105.19 92.57 1fzh n GLY 5 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.99 1.44 -0.00 -0.61 2.04 -2.00 -3.36 117.51 114.02 1fzh h ILE 6 Ca -0.39 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.08 1fzh h ILE 6 Cb 1.37 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 1fzh h ILE 6 CO 0.21 0.69 -0.85 1.41 0.00 0.00 0.00 178.15 179.61 1fzh n HIS 7 N -4.09 0.00 -3.66 1.37 8.25 -1.26 -4.90 115.22 110.93 1fzh n HIS 7 Ca -0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.24 1fzh n HIS 7 Cb 0.81 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.83 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 -2.83 -0.32 0.33 0.41 0.15 -1.26 -5.10 113.70 105.08 1fzh s SER 8 Ca 0.10 0.99 -0.13 0.00 0.70 0.00 0.00 55.95 57.61 1fzh s SER 8 Cb 0.16 1.26 0.02 0.00 -1.71 0.00 0.00 66.02 65.75 1fzh s SER 8 CO 0.78 -0.22 0.64 0.54 1.20 0.00 0.00 173.24 176.17 1fzh s ASN 9 N 2.38 0.14 0.38 5.45 2.20 -1.26 -2.06 114.94 122.17 1fzh s ASN 9 Ca -0.03 -1.07 0.10 0.00 -0.94 0.00 0.00 52.86 50.91 1fzh s ASN 9 Cb -0.11 0.73 0.77 0.00 -2.00 0.00 0.00 41.25 40.64 1fzh s ASN 9 CO -0.13 -1.42 1.90 0.44 -2.94 0.00 0.00 177.10 174.95 1fzh h ASP 10 N 2.08 0.19 -0.47 3.54 3.32 -1.92 -1.51 116.42 121.65 1fzh h ASP 10 Ca -0.27 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 1fzh h ASP 10 Cb 1.25 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1fzh h ASP 10 CO 0.36 0.38 -0.12 0.74 -1.72 0.00 0.00 179.24 178.88 1fzh h THR 11 N 0.19 1.27 -0.16 0.35 2.02 -1.97 -1.27 112.91 113.34 1fzh h THR 11 Ca 0.04 -1.25 -0.14 0.00 0.77 0.00 0.00 66.41 65.82 1fzh h THR 11 Cb 0.43 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1fzh h THR 11 CO 0.03 0.43 -0.51 0.03 0.37 0.00 0.00 175.52 175.87 1fzh h ARG 12 N 0.77 0.44 -0.15 6.66 3.08 -1.86 -2.81 114.38 120.51 1fzh h ARG 12 Ca 0.12 -0.26 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 1fzh h ARG 12 Cb 0.67 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1fzh h ARG 12 CO 0.05 0.85 -0.59 -0.44 -1.07 0.00 0.00 179.97 178.77 1fzh h ASP 13 N 0.35 0.54 -0.91 7.04 3.32 -1.20 -2.57 116.42 122.98 1fzh h ASP 13 Ca 0.01 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1fzh h ASP 13 Cb 1.02 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 1fzh h ASP 13 CO 0.09 1.01 0.58 0.00 -1.72 0.00 0.00 179.24 179.20 1fzh h ALA 14 N 1.00 1.24 0.00 3.45 0.00 -1.09 -2.11 119.26 121.75 1fzh h ALA 14 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1fzh h ALA 14 Cb 1.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1fzh h ALA 14 CO 0.11 0.39 -0.21 -1.49 0.00 0.00 0.00 179.25 178.04 1fzh h TRP 15 N 1.09 0.00 -0.38 0.00 4.06 -1.38 -2.71 115.95 116.63 1fzh h TRP 15 Ca 0.38 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.24 1fzh h TRP 15 Cb 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1fzh h TRP 15 CO -0.02 0.21 -0.12 0.28 -3.56 0.00 0.00 178.44 175.24 1fzh h VAL 16 N 0.00 1.28 0.60 1.49 2.07 -0.98 -1.34 116.25 119.37 1fzh h VAL 16 Ca -0.00 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 1fzh h VAL 16 Cb 1.07 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1fzh h VAL 16 CO 0.03 0.40 -0.33 0.78 0.02 0.00 0.00 177.57 178.47 1fzh h ASN 17 N 0.56 -0.81 -0.24 0.57 2.35 -1.39 -1.73 115.58 114.88 1fzh h ASN 17 Ca 0.09 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1fzh h ASN 17 Cb 0.65 0.23 -0.07 0.00 0.05 0.00 0.00 38.32 39.17 1fzh h ASN 17 CO 0.04 -0.54 -0.34 0.50 -1.65 0.00 0.00 177.43 175.45 1fzh h LYS 18 N -0.87 -0.34 -0.99 0.81 3.64 -1.44 -0.79 116.57 116.60 1fzh h LYS 18 Ca -0.08 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.51 1fzh h LYS 18 Cb 0.69 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 1fzh h LYS 18 CO 0.10 -0.22 0.61 0.82 -2.27 0.00 0.00 179.45 178.49 1fzh h ILE 19 N -0.35 0.74 0.00 2.00 2.04 -1.13 0.21 117.51 121.02 1fzh h ILE 19 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1fzh h ILE 19 Cb 0.55 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1fzh h ILE 19 CO -0.44 0.14 0.00 0.00 0.00 0.00 0.00 178.15 177.85 1fzh n ALA 20 N -2.36 1.30 0.25 1.87 0.00 -0.31 -1.53 120.51 119.73 1fzh n ALA 20 Ca 0.22 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.80 1fzh n ALA 20 Cb 0.55 -1.18 0.21 0.00 0.00 0.00 0.00 19.45 19.03 1fzh n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1fzh n GLN 21 N -1.73 2.45 -3.28 0.00 1.13 0.72 -4.79 117.38 111.89 1fzh n GLN 21 Ca 0.01 -2.25 -0.44 0.00 -1.94 0.00 0.00 57.00 52.38 1fzh n GLN 21 Cb 0.09 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 28.88 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 -1.41 5.35 -0.13 1.08 1.43 -0.58 -4.88 118.68 119.54 1fzh s LEU 22 Ca 0.37 -1.16 0.17 0.00 -1.03 0.00 0.00 54.13 52.48 1fzh s LEU 22 Cb 0.22 -2.30 0.43 0.00 0.03 0.00 0.00 46.19 44.57 1fzh s LEU 22 CO 0.30 -0.77 1.19 0.59 0.23 0.00 0.00 176.35 177.89 1fzh n ASN 23 N 5.66 1.59 -3.71 2.29 3.02 -1.26 -4.91 115.26 117.94 1fzh n ASN 23 Ca -0.10 -3.04 -0.14 0.00 -0.03 0.00 0.00 54.58 51.27 1fzh n ASN 23 Cb 0.44 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 39.05 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 -2.02 -0.15 0.16 3.41 2.01 -1.26 -5.07 115.64 112.71 1fzh s THR 24 Ca 0.37 0.23 -0.25 0.00 0.31 0.00 0.00 61.69 62.34 1fzh s THR 24 Cb 0.38 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.59 1fzh s THR 24 CO -0.10 0.10 1.58 0.25 -0.69 0.00 0.00 174.62 175.75 1fzh h LEU 25 N 7.67 -1.33 -0.73 4.42 5.85 -1.94 0.85 115.31 130.09 1fzh h LEU 25 Ca -0.31 0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.70 1fzh h LEU 25 Cb 1.13 0.60 -0.06 0.00 0.37 0.00 0.00 40.66 42.70 1fzh h LEU 25 CO 0.30 -0.35 0.41 -0.08 -0.34 0.00 0.00 178.44 178.37 1fzh h GLU 26 N -0.29 0.70 -0.12 1.25 4.81 -1.97 0.26 114.58 119.22 1fzh h GLU 26 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1fzh h GLU 26 Cb 0.57 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1fzh h GLU 26 CO -0.58 0.46 0.00 -0.22 -0.73 0.00 0.00 179.01 177.94 1fzh h LYS 27 N 0.72 0.21 -0.23 1.92 3.64 -1.79 -1.62 116.57 119.41 1fzh h LYS 27 Ca 0.34 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1fzh h LYS 27 Cb 0.27 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1fzh h LYS 27 CO -0.22 0.44 0.13 0.00 -2.27 0.00 0.00 179.45 177.54 1fzh h ALA 28 N 0.76 0.30 -0.51 5.00 0.00 -0.39 -2.23 119.26 122.19 1fzh h ALA 28 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fzh h ALA 28 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fzh h ALA 28 CO 0.01 -0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.35 1fzh h ALA 29 N 1.03 0.65 -0.79 0.00 0.00 -0.50 -1.80 119.26 117.84 1fzh h ALA 29 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1fzh h ALA 29 Cb 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1fzh h ALA 29 CO -0.01 0.17 0.52 1.49 0.00 0.00 0.00 179.25 181.41 1fzh h GLU 30 N 0.67 0.88 -0.11 0.00 4.57 -1.16 -2.56 114.58 116.88 1fzh h GLU 30 Ca 0.18 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 1fzh h GLU 30 Cb 0.04 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1fzh h GLU 30 CO -0.03 0.58 -0.70 1.98 -1.18 0.00 0.00 179.01 179.66 1fzh h MET 31 N 0.91 0.48 -0.57 1.92 4.05 -0.76 -2.71 114.93 118.25 1fzh h MET 31 Ca 0.33 -0.37 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1fzh h MET 31 Cb 0.15 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1fzh h MET 31 CO -0.11 1.00 -0.01 1.25 0.23 0.00 0.00 176.91 179.28 1fzh h LEU 32 N 0.33 0.96 -0.47 3.39 5.85 -0.97 0.81 115.31 125.21 1fzh h LEU 32 Ca -0.03 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 1fzh h LEU 32 Cb 1.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1fzh h LEU 32 CO 0.13 1.02 -0.06 0.50 -0.34 0.00 0.00 178.44 179.68 1fzh h LYS 33 N 0.90 0.87 -0.53 1.25 3.64 -1.47 -1.55 116.57 119.68 1fzh h LYS 33 Ca 0.16 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1fzh h LYS 33 Cb 0.53 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1fzh h LYS 33 CO 0.03 0.95 -0.01 0.37 -2.27 0.00 0.00 179.45 178.52 1fzh h GLN 34 N 0.72 0.91 -0.40 1.90 5.75 -1.24 -1.91 115.11 120.83 1fzh h GLN 34 Ca 0.13 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1fzh h GLN 34 Cb 0.60 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1fzh h GLN 34 CO 0.04 0.91 0.23 0.35 -2.65 0.00 0.00 178.83 177.70 1fzh h PHE 35 N 0.84 0.54 -0.17 3.99 3.57 -0.55 -1.03 116.94 124.12 1fzh h PHE 35 Ca 0.15 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1fzh h PHE 35 Cb 0.51 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1fzh h PHE 35 CO 0.03 0.40 -0.22 0.00 -2.23 0.00 0.00 178.31 176.29 1fzh h ARG 36 N 0.52 0.30 -0.04 1.11 3.08 -0.97 0.25 114.38 118.64 1fzh h ARG 36 Ca 0.14 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1fzh h ARG 36 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1fzh h ARG 36 CO -0.02 0.51 -0.73 0.52 -1.07 0.00 0.00 179.97 179.18 1fzh h MET 37 N 0.27 0.22 0.13 0.04 2.86 -1.15 -2.60 114.93 114.70 1fzh h MET 37 Ca 0.05 -0.18 -0.29 0.00 -2.06 0.00 0.00 59.70 57.22 1fzh h MET 37 Cb 0.54 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1fzh h MET 37 CO 0.04 0.85 -1.35 -0.44 1.06 0.00 0.00 176.91 177.07 1fzh h ASP 38 N 0.14 0.43 0.00 1.22 3.45 -0.64 -2.95 116.42 118.08 1fzh h ASP 38 Ca -0.02 -0.50 0.00 0.00 0.43 0.00 0.00 57.03 56.94 1fzh h ASP 38 Cb 1.28 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1fzh h ASP 38 CO 0.11 1.40 0.00 1.41 -1.57 0.00 0.00 179.24 180.59 1fzh n HIS 39 N -3.51 0.00 -4.40 4.55 8.25 0.82 -2.70 115.22 118.23 1fzh n HIS 39 Ca -0.11 -0.18 -0.24 0.00 -0.26 0.00 0.00 57.72 56.93 1fzh n HIS 39 Cb 1.03 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 32.02 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 -0.35 2.19 0.23 1.59 -4.23 -0.98 -4.92 115.64 109.17 1fzh s THR 40 Ca 0.00 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1fzh s THR 40 Cb 0.00 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1fzh s THR 40 CO 0.00 -0.28 0.00 0.35 -0.54 0.00 0.00 174.62 174.15 1fzh n THR 41 N 0.01 -0.33 1.10 3.99 -2.24 -1.26 -2.90 114.28 112.65 1fzh n THR 41 Ca -0.11 0.35 0.01 0.00 -2.27 0.00 0.00 64.05 62.03 1fzh n THR 41 Cb 0.58 -0.54 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1fzh n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1fzh n PRO 42 N -2.93 0.55 -0.09 -0.78 -0.04 -1.26 -1.55 135.00 128.91 1fzh n PRO 42 Ca -0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1fzh n PRO 42 Cb 0.26 -1.03 0.10 0.00 -0.04 0.00 0.00 33.50 32.79 1fzh n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fzh n PHE 43 N -0.53 0.24 -1.46 0.54 3.72 -1.26 -5.03 117.46 113.67 1fzh n PHE 43 Ca 0.01 -0.28 -0.37 0.00 -0.05 0.00 0.00 57.45 56.75 1fzh n PHE 43 Cb 0.00 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.48 0.58 0.23 -1.08 1.85 -0.59 -4.86 116.66 113.28 1fzh n ARG 44 Ca 0.08 0.24 0.10 0.00 -1.00 0.00 0.00 57.85 57.27 1fzh n ARG 44 Cb 0.34 -1.95 0.56 0.00 -1.05 0.00 0.00 32.46 30.36 1fzh n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1fzh h ASN 45 N 0.11 0.00 -5.06 2.89 -0.26 -1.33 -3.45 115.58 108.48 1fzh h ASN 45 Ca -0.47 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.18 1fzh h ASN 45 Cb 1.37 0.00 -0.16 0.00 -1.06 0.00 0.00 38.32 38.46 1fzh h ASN 45 CO 0.47 0.21 -0.22 -0.55 -1.06 0.00 0.00 177.43 176.28 1fzh s SER 46 N -6.32 -0.14 -0.25 5.81 0.15 -1.10 -5.04 113.70 106.81 1fzh s SER 46 Ca -0.02 -0.19 0.13 0.00 0.70 0.00 0.00 55.95 56.57 1fzh s SER 46 Cb 0.12 0.37 0.58 0.00 -1.71 0.00 0.00 66.02 65.39 1fzh s SER 46 CO 0.63 -0.64 1.54 -1.22 1.20 0.00 0.00 173.24 174.75 1fzh n TYR 47 N 0.50 1.41 0.20 3.44 4.02 -1.26 -4.63 117.16 120.84 1fzh n TYR 47 Ca -0.18 -1.18 0.06 0.00 -0.01 0.00 0.00 57.90 56.59 1fzh n TYR 47 Cb 0.60 -0.47 0.42 0.00 -0.02 0.00 0.00 39.34 39.86 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 1.78 0.00 -0.50 -0.72 4.11 -1.96 -3.20 114.58 114.09 1fzh h GLU 48 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1fzh h GLU 48 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.01 1fzh h GLU 48 CO 0.42 0.33 0.00 1.28 0.07 0.00 0.00 179.01 181.10 1fzh n LEU 49 N -3.67 4.31 -0.29 3.06 4.77 -1.26 -4.77 117.00 119.15 1fzh n LEU 49 Ca -0.01 -2.53 0.23 0.00 -0.03 0.00 0.00 56.01 53.67 1fzh n LEU 49 Cb 0.43 -0.51 0.44 0.00 -2.33 0.00 0.00 43.42 41.45 1fzh n LEU 49 CO 0.36 0.75 0.86 -0.67 -1.33 0.00 0.00 177.39 177.37 1fzh n ASP 50 N 0.60 0.18 -0.49 -1.43 2.03 -1.21 0.49 116.55 116.72 1fzh n ASP 50 Ca 0.22 1.48 0.10 0.00 0.52 0.00 0.00 54.79 57.11 1fzh n ASP 50 Cb 0.83 -0.66 0.37 0.00 -0.72 0.00 0.00 41.12 40.93 1fzh n ASP 50 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1fzh n ASN 51 N -5.09 1.46 0.00 1.67 3.02 -1.26 -4.30 115.26 110.75 1fzh n ASN 51 Ca 0.30 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.14 1fzh n ASN 51 Cb 0.99 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.06 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 0.19 0.00 -0.10 6.41 8.00 0.18 -4.93 116.55 126.31 1fzh n ASP 52 Ca 0.15 -0.91 -0.11 0.00 0.71 0.00 0.00 54.79 54.62 1fzh n ASP 52 Cb 0.29 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.64 -0.79 1.24 -0.00 -0.84 -1.58 116.97 115.64 1fzh h TYR 53 Ca 0.00 -0.14 0.16 0.00 0.00 0.00 0.00 58.73 58.75 1fzh h TYR 53 Cb 0.46 -0.16 -0.10 0.00 0.00 0.00 0.00 36.73 36.93 1fzh h TYR 53 CO 0.00 0.76 0.31 -0.07 -0.00 0.00 0.00 178.16 179.17 1fzh h LEU 54 N 0.34 0.27 -0.09 0.10 3.38 -1.85 0.46 115.31 117.92 1fzh h LEU 54 Ca 0.08 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1fzh h LEU 54 Cb 0.55 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1fzh h LEU 54 CO 0.03 0.07 -0.21 -0.25 0.09 0.00 0.00 178.44 178.18 1fzh h TRP 55 N 0.43 0.37 -0.52 1.13 7.01 -1.90 -3.09 115.95 119.38 1fzh h TRP 55 Ca 0.45 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 1fzh h TRP 55 Cb 0.73 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.70 1fzh h TRP 55 CO -0.17 0.82 0.31 0.82 -2.79 0.00 0.00 178.44 177.43 1fzh h ILE 56 N -0.18 1.16 -0.20 2.65 2.04 -0.74 -2.46 117.51 119.77 1fzh h ILE 56 Ca -0.00 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1fzh h ILE 56 Cb 0.81 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1fzh h ILE 56 CO 0.04 0.16 -0.07 -0.08 0.00 0.00 0.00 178.15 178.20 1fzh h GLU 57 N 0.69 -0.04 -0.22 2.37 4.81 -0.99 -0.18 114.58 121.02 1fzh h GLU 57 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1fzh h GLU 57 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1fzh h GLU 57 CO -0.03 -0.02 0.14 0.00 -0.73 0.00 0.00 179.01 178.36 1fzh h ALA 58 N 1.16 1.83 0.00 2.92 0.00 -1.43 0.11 119.26 123.85 1fzh h ALA 58 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1fzh h ALA 58 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fzh h ALA 58 CO -0.23 0.15 -0.37 0.87 0.00 0.00 0.00 179.25 179.68 1fzh h LYS 59 N 0.30 0.00 0.14 0.00 1.79 -0.78 -1.78 116.57 116.24 1fzh h LYS 59 Ca 0.08 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.26 1fzh h LYS 59 Cb -0.02 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1fzh h LYS 59 CO -0.02 0.37 -1.33 1.25 -1.08 0.00 0.00 179.45 178.64 1fzh h LEU 60 N 0.00 0.47 -0.37 2.94 5.85 0.45 -3.27 115.31 121.38 1fzh h LEU 60 Ca -0.00 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1fzh h LEU 60 Cb 1.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1fzh h LEU 60 CO 0.05 1.42 0.18 -0.33 -0.34 0.00 0.00 178.44 179.41 1fzh h GLU 61 N 0.08 0.54 -1.01 1.25 5.08 -0.66 -2.42 114.58 117.44 1fzh h GLU 61 Ca -0.17 -0.08 0.22 0.00 -1.00 0.00 0.00 59.36 58.33 1fzh h GLU 61 Cb 2.01 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 31.05 1fzh h GLU 61 CO 0.20 0.48 0.61 0.93 -1.00 0.00 0.00 179.01 180.23 1fzh h GLU 62 N 0.47 0.63 -0.01 2.33 5.08 -1.37 0.18 114.58 121.88 1fzh h GLU 62 Ca 0.13 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1fzh h GLU 62 Cb 0.12 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1fzh h GLU 62 CO -0.02 0.41 -0.56 -0.22 -1.00 0.00 0.00 179.01 177.63 1fzh h LYS 63 N 0.65 0.40 -0.69 2.33 1.63 -1.53 -3.09 116.57 116.27 1fzh h LYS 63 Ca 0.61 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1fzh h LYS 63 Cb 1.11 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 1fzh h LYS 63 CO -0.42 1.08 0.35 0.28 -3.45 0.00 0.00 179.45 177.29 1fzh h VAL 64 N -0.11 1.22 -0.36 2.00 2.07 -0.91 -2.29 116.25 117.88 1fzh h VAL 64 Ca -0.07 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1fzh h VAL 64 Cb 1.26 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1fzh h VAL 64 CO 0.11 0.25 0.23 0.00 0.02 0.00 0.00 177.57 178.18 1fzh h ALA 65 N 1.17 0.46 -0.48 1.67 0.00 -1.06 -0.71 119.26 120.30 1fzh h ALA 65 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fzh h ALA 65 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1fzh h ALA 65 CO -0.03 -0.06 0.26 0.28 0.00 0.00 0.00 179.25 179.70 1fzh h VAL 66 N 0.48 1.17 -0.64 0.00 2.07 -1.45 -1.69 116.25 116.19 1fzh h VAL 66 Ca 0.13 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1fzh h VAL 66 Cb -0.02 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1fzh h VAL 66 CO -0.03 0.18 0.20 -0.07 0.02 0.00 0.00 177.57 177.87 1fzh h LEU 67 N 0.63 0.93 -1.39 2.57 3.38 -1.16 -2.59 115.31 117.67 1fzh h LEU 67 Ca 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1fzh h LEU 67 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1fzh h LEU 67 CO -0.03 0.89 -0.31 0.50 0.09 0.00 0.00 178.44 179.59 1fzh h LYS 68 N 0.92 0.00 -0.07 1.13 3.64 -0.92 -1.84 116.57 119.43 1fzh h LYS 68 Ca 0.21 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 1fzh h LYS 68 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1fzh h LYS 68 CO -0.01 0.31 -0.57 0.00 -2.27 0.00 0.00 179.45 176.91 1fzh h ALA 69 N 1.69 0.89 0.00 5.00 0.00 -0.94 -1.71 119.26 124.20 1fzh h ALA 69 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1fzh h ALA 69 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fzh h ALA 69 CO 0.04 0.71 -0.59 0.00 0.00 0.00 0.00 179.25 179.40 1fzh h ARG 70 N 0.17 0.00 0.04 0.00 3.08 -1.16 -3.37 114.38 113.14 1fzh h ARG 70 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1fzh h ARG 70 Cb 1.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 1fzh h ARG 70 CO 0.09 0.10 -2.10 0.00 -1.07 0.00 0.00 179.97 176.98 1fzh n ALA 71 N -2.18 1.30 -2.18 0.04 0.00 -0.73 -4.96 120.51 111.80 1fzh n ALA 71 Ca 0.01 -0.90 -0.37 0.00 0.00 0.00 0.00 53.44 52.18 1fzh n ALA 71 Cb 0.60 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.55 3.73 0.79 0.00 0.40 -0.65 -5.07 117.98 114.63 1fzh s PHE 72 Ca -0.18 1.34 -0.12 0.00 -0.60 0.00 0.00 56.93 57.37 1fzh s PHE 72 Cb 0.07 -2.56 0.07 0.00 0.51 0.00 0.00 43.02 41.11 1fzh s PHE 72 CO 0.76 0.45 1.13 0.54 0.70 0.00 0.00 175.22 178.81 1fzh s ASN 73 N -1.44 4.61 0.43 1.36 2.20 -1.26 -4.74 114.94 116.11 1fzh s ASN 73 Ca 0.37 1.00 0.17 0.00 -0.94 0.00 0.00 52.86 53.46 1fzh s ASN 73 Cb -0.18 -1.63 1.09 0.00 -2.00 0.00 0.00 41.25 38.52 1fzh s ASN 73 CO 0.21 -1.86 1.91 -0.33 -2.94 0.00 0.00 177.10 174.09 1fzh h GLU 74 N -1.02 0.37 -0.02 3.55 5.08 -1.97 -0.76 114.58 119.80 1fzh h GLU 74 Ca -0.47 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1fzh h GLU 74 Cb 1.30 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1fzh h GLU 74 CO 0.64 0.24 -0.03 0.28 -1.00 0.00 0.00 179.01 179.13 1fzh h VAL 75 N 0.38 1.42 -0.24 3.13 2.07 -2.00 -2.97 116.25 118.05 1fzh h VAL 75 Ca 0.39 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1fzh h VAL 75 Cb 0.96 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1fzh h VAL 75 CO -0.12 0.35 -0.09 0.44 0.02 0.00 0.00 177.57 178.16 1fzh h ASP 76 N -0.46 0.36 -0.26 0.57 3.32 -1.81 -1.56 116.42 116.58 1fzh h ASP 76 Ca 0.00 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1fzh h ASP 76 Cb 0.58 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1fzh h ASP 76 CO 0.01 0.49 -0.02 0.15 -1.72 0.00 0.00 179.24 178.16 1fzh h PHE 77 N 0.36 0.62 0.00 4.55 3.04 -1.15 0.33 116.94 124.69 1fzh h PHE 77 Ca 0.07 -0.07 -0.20 0.00 3.98 0.00 0.00 57.97 61.75 1fzh h PHE 77 Cb 0.39 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1fzh h PHE 77 CO 0.01 0.61 -1.02 0.00 -2.02 0.00 0.00 178.31 175.89 1fzh h ARG 78 N 0.56 0.00 0.00 1.11 3.08 -1.28 -3.41 114.38 114.44 1fzh h ARG 78 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1fzh h ARG 78 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1fzh h ARG 78 CO 0.01 0.84 0.00 0.72 -1.07 0.00 0.00 179.97 180.47 1fzh n HIS 79 N -3.28 0.00 -4.04 3.04 8.25 -0.63 -4.86 115.22 113.70 1fzh n HIS 79 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 1fzh n HIS 79 Cb 0.92 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.98 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 -0.72 2.65 0.50 -0.41 1.02 0.11 -1.05 119.74 121.84 1fzh s LYS 80 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1fzh s LYS 80 Cb 0.00 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.93 1fzh s LYS 80 CO 0.00 0.24 0.73 0.95 -0.92 0.00 0.00 175.35 176.34 1fzh s THR 81 N -2.28 3.52 0.49 2.17 -4.23 -0.30 -4.40 115.64 110.61 1fzh s THR 81 Ca 0.36 -0.51 0.41 0.00 -1.18 0.00 0.00 61.69 60.77 1fzh s THR 81 Cb -0.06 -3.32 0.42 0.00 1.34 0.00 0.00 72.50 70.89 1fzh s THR 81 CO 0.24 -0.23 2.25 0.00 -0.54 0.00 0.00 174.62 176.34 1fzh h ALA 82 N 0.24 1.00 -0.01 3.99 0.00 -1.54 -0.43 119.26 122.51 1fzh h ALA 82 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fzh h ALA 82 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1fzh h ALA 82 CO 0.56 0.00 -0.21 1.19 0.00 0.00 0.00 179.25 180.79 1fzh n PHE 83 N -3.02 0.00 -0.33 0.00 0.99 -1.26 -4.84 117.46 108.99 1fzh n PHE 83 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1fzh n PHE 83 Cb 0.12 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.44 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 1.33 0.68 3.80 1.37 0.00 -0.17 -5.06 105.19 107.14 1fzh n GLY 84 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1fzh n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzh s GLU 85 N -0.67 3.33 -0.38 1.61 2.02 -1.26 -4.74 118.70 118.62 1fzh s GLU 85 Ca 0.00 1.21 -0.29 0.00 0.02 0.00 0.00 54.97 55.91 1fzh s GLU 85 Cb 0.00 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.22 1fzh s GLU 85 CO 0.00 -0.80 1.08 0.34 0.02 0.00 0.00 175.26 175.90 1fzh s ASP 86 N -2.76 6.81 0.19 -0.19 -1.08 -1.26 -1.15 116.67 117.23 1fzh s ASP 86 Ca 0.64 0.81 -0.16 0.00 -0.52 0.00 0.00 52.55 53.32 1fzh s ASP 86 Cb -0.16 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.93 1fzh s ASP 86 CO 0.36 -1.00 1.64 0.00 0.52 0.00 0.00 175.17 176.69 1fzh h ALA 87 N 8.51 0.31 -0.63 3.66 0.00 -1.40 -2.13 119.26 127.59 1fzh h ALA 87 Ca -0.22 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1fzh h ALA 87 Cb 1.06 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1fzh h ALA 87 CO 1.06 -0.46 0.32 -0.22 0.00 0.00 0.00 179.25 179.95 1fzh h LYS 88 N -0.02 0.89 -0.36 0.00 3.64 -1.92 -2.37 116.57 116.43 1fzh h LYS 88 Ca 0.25 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1fzh h LYS 88 Cb 0.40 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1fzh h LYS 88 CO -0.55 0.70 0.23 0.77 -2.27 0.00 0.00 179.45 178.33 1fzh h SER 89 N 0.86 0.43 -0.66 4.20 0.02 -1.84 -1.22 113.55 115.34 1fzh h SER 89 Ca 0.22 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1fzh h SER 89 Cb 0.09 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1fzh h SER 89 CO -0.03 0.33 0.36 0.58 -1.14 0.00 0.00 176.83 176.92 1fzh h VAL 90 N 0.49 1.21 0.70 2.27 2.07 -1.30 -1.01 116.25 120.68 1fzh h VAL 90 Ca 0.13 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1fzh h VAL 90 Cb -0.03 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1fzh h VAL 90 CO -0.03 0.24 -0.34 0.25 0.02 0.00 0.00 177.57 177.71 1fzh h LEU 91 N 0.95 -0.80 -0.37 2.57 5.85 -0.87 -1.05 115.31 121.60 1fzh h LEU 91 Ca 0.24 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1fzh h LEU 91 Cb 0.05 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 1fzh h LEU 91 CO -0.04 -0.51 -0.16 0.44 -0.34 0.00 0.00 178.44 177.83 1fzh h ASP 92 N -1.06 -0.55 -0.63 1.25 3.45 -1.20 0.24 116.42 117.92 1fzh h ASP 92 Ca -0.10 0.14 0.10 0.00 0.43 0.00 0.00 57.03 57.60 1fzh h ASP 92 Cb 0.72 0.31 -0.08 0.00 -0.56 0.00 0.00 39.33 39.72 1fzh h ASP 92 CO 0.16 -0.19 0.23 1.23 -1.57 0.00 0.00 179.24 179.09 1fzh h GLY 93 N -0.09 0.89 1.11 2.75 0.00 -1.20 0.15 103.07 106.68 1fzh h GLY 93 Ca 0.18 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 1fzh h GLY 93 CO -0.43 -0.04 -0.20 -0.84 0.00 0.00 0.00 176.54 175.03 1fzh h THR 94 N 0.40 1.27 -0.65 4.70 2.02 -0.13 -2.67 112.91 117.85 1fzh h THR 94 Ca 0.32 -1.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 1fzh h THR 94 Cb 0.42 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1fzh h THR 94 CO -0.33 0.47 0.13 0.58 0.37 0.00 0.00 175.52 176.74 1fzh h VAL 95 N 0.86 1.25 -0.84 3.16 2.07 -0.29 -1.81 116.25 120.66 1fzh h VAL 95 Ca 0.11 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1fzh h VAL 95 Cb 0.78 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1fzh h VAL 95 CO 0.06 0.36 0.55 0.00 0.02 0.00 0.00 177.57 178.57 1fzh h ALA 96 N 1.16 1.53 -0.40 1.67 0.00 -0.53 0.25 119.26 122.93 1fzh h ALA 96 Ca 0.20 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1fzh h ALA 96 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1fzh h ALA 96 CO 0.01 0.36 -0.36 0.87 0.00 0.00 0.00 179.25 180.12 1fzh h LYS 97 N 0.98 0.95 -0.55 0.00 1.57 -1.05 -1.76 116.57 116.71 1fzh h LYS 97 Ca 0.35 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1fzh h LYS 97 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1fzh h LYS 97 CO -0.12 1.15 0.22 1.98 -0.57 0.00 0.00 179.45 182.12 1fzh h MET 98 N 0.78 0.83 0.00 3.15 4.05 -0.44 -1.30 114.93 122.00 1fzh h MET 98 Ca 0.07 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1fzh h MET 98 Cb 0.96 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1fzh h MET 98 CO 0.09 0.72 0.00 0.09 0.23 0.00 0.00 176.91 178.04 1fzh n ASN 99 N -4.51 0.54 -0.32 1.39 3.02 0.75 -2.32 115.26 113.82 1fzh n ASN 99 Ca 0.03 0.61 0.10 0.00 -0.03 0.00 0.00 54.58 55.29 1fzh n ASN 99 Cb 0.16 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.55 1fzh n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fzh n ALA 100 N -1.71 3.95 -1.62 5.41 0.00 -0.68 -4.99 120.51 120.86 1fzh n ALA 100 Ca 0.03 -0.62 -0.44 0.00 0.00 0.00 0.00 53.44 52.41 1fzh n ALA 100 Cb 0.26 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1fzh n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fzh n ALA 101 N -0.54 0.25 1.02 0.00 0.00 -0.55 -4.91 120.51 115.77 1fzh n ALA 101 Ca 0.07 0.38 0.12 0.00 0.00 0.00 0.00 53.44 54.02 1fzh n ALA 101 Cb 0.41 -2.10 0.24 0.00 0.00 0.00 0.00 19.45 18.01 1fzh n ALA 101 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fzh n LYS 102 N 0.73 0.06 -3.72 0.00 5.02 -1.26 -5.00 118.16 113.99 1fzh n LYS 102 Ca 0.08 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 1fzh n LYS 102 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1fzh n LYS 102 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1fzh s ASP 103 N -2.96 -0.03 0.47 4.39 1.47 -1.26 -5.03 116.67 113.72 1fzh s ASP 103 Ca 0.12 -0.13 0.14 0.00 1.18 0.00 0.00 52.55 53.86 1fzh s ASP 103 Cb 0.18 0.12 1.08 0.00 -0.34 0.00 0.00 42.92 43.96 1fzh s ASP 103 CO 0.69 -0.24 2.06 0.07 0.68 0.00 0.00 175.17 178.44 1fzh h LYS 104 N 2.00 0.09 0.00 2.11 2.10 -1.94 0.06 116.57 120.99 1fzh h LYS 104 Ca -0.29 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.29 1fzh h LYS 104 Cb 1.19 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1fzh h LYS 104 CO 0.30 0.15 -0.32 -1.49 -2.00 0.00 0.00 179.45 176.09 1fzh h TRP 105 N 0.09 0.00 0.17 0.07 4.06 -1.97 -2.00 115.95 116.38 1fzh h TRP 105 Ca 0.02 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.69 1fzh h TRP 105 Cb 0.14 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.32 1fzh h TRP 105 CO 0.00 0.32 -1.33 1.49 -3.56 0.00 0.00 178.44 175.36 1fzh h GLU 106 N 0.00 0.36 -0.04 0.49 4.81 -1.70 -3.34 114.58 115.16 1fzh h GLU 106 Ca -0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1fzh h GLU 106 Cb 0.88 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1fzh h GLU 106 CO 0.04 1.30 0.02 0.00 -0.73 0.00 0.00 179.01 179.64 1fzh h ALA 107 N 0.07 0.05 -0.48 2.92 0.00 -0.88 -2.86 119.26 118.07 1fzh h ALA 107 Ca -0.26 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1fzh h ALA 107 Cb 1.89 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 1fzh h ALA 107 CO 0.16 -0.44 0.33 1.05 0.00 0.00 0.00 179.25 180.35 1fzh h GLU 108 N 0.03 0.28 -0.20 0.00 4.11 -1.52 -0.70 114.58 116.57 1fzh h GLU 108 Ca 0.01 -0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 1fzh h GLU 108 Cb 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1fzh h GLU 108 CO -0.00 0.18 -0.53 0.87 0.07 0.00 0.00 179.01 179.61 1fzh h LYS 109 N 0.29 0.57 0.28 1.06 1.79 -1.63 -2.51 116.57 116.40 1fzh h LYS 109 Ca 0.22 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1fzh h LYS 109 Cb 0.49 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1fzh h LYS 109 CO -0.05 0.95 -0.13 0.82 -1.08 0.00 0.00 179.45 179.96 1fzh h ILE 110 N 0.44 0.75 0.59 1.86 2.04 -0.97 -1.42 117.51 120.79 1fzh h ILE 110 Ca 0.01 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1fzh h ILE 110 Cb 1.06 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1fzh h ILE 110 CO 0.10 0.13 -0.51 -0.74 0.00 0.00 0.00 178.15 177.13 1fzh h HIS 111 N -0.72 -1.40 -0.61 1.37 2.76 -1.48 -1.02 115.15 114.05 1fzh h HIS 111 Ca -0.04 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.25 1fzh h HIS 111 Cb 0.49 0.53 -0.09 0.00 1.55 0.00 0.00 27.41 29.89 1fzh h HIS 111 CO 0.03 -0.70 0.11 0.82 -1.30 0.00 0.00 177.93 176.89 1fzh h ILE 112 N -1.08 0.61 -0.58 6.26 2.04 -1.55 -1.40 117.51 121.81 1fzh h ILE 112 Ca -0.08 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1fzh h ILE 112 Cb 0.91 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1fzh h ILE 112 CO -0.02 0.04 0.17 1.23 0.00 0.00 0.00 178.15 179.58 1fzh h GLY 113 N 0.23 0.94 1.11 5.37 0.00 -1.09 -1.47 103.07 108.16 1fzh h GLY 113 Ca 0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1fzh h GLY 113 CO -0.43 0.49 0.51 -2.75 0.00 0.00 0.00 176.54 174.36 1fzh h PHE 114 N 0.85 1.14 0.12 5.60 3.57 -0.12 -1.64 116.94 126.46 1fzh h PHE 114 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1fzh h PHE 114 Cb 0.26 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1fzh h PHE 114 CO 0.02 0.77 -0.06 0.00 -2.23 0.00 0.00 178.31 176.81 1fzh h ARG 115 N 1.19 -0.15 -0.87 1.11 3.08 -0.99 0.54 114.38 118.29 1fzh h ARG 115 Ca 0.31 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.53 1fzh h ARG 115 Cb -0.03 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1fzh h ARG 115 CO -0.06 0.26 0.57 1.96 -1.07 0.00 0.00 179.97 181.63 1fzh h GLN 116 N -0.60 0.54 0.10 0.04 4.20 -1.08 -2.61 115.11 115.70 1fzh h GLN 116 Ca -0.02 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.32 1fzh h GLN 116 Cb 0.47 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1fzh h GLN 116 CO 0.03 0.35 -1.87 0.00 -0.67 0.00 0.00 178.83 176.67 1fzh n ALA 117 N -2.47 0.88 0.21 3.87 0.00 -0.63 -4.66 120.51 117.69 1fzh n ALA 117 Ca 0.17 -0.58 0.07 0.00 0.00 0.00 0.00 53.44 53.10 1fzh n ALA 117 Cb 0.55 -0.64 0.11 0.00 0.00 0.00 0.00 19.45 19.48 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 -3.68 0.25 -1.67 0.00 4.02 0.17 -4.88 117.16 111.38 1fzh n TYR 118 Ca -0.33 -0.23 -0.43 0.00 -0.01 0.00 0.00 57.90 56.90 1fzh n TYR 118 Cb 0.97 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.27 1fzh n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1fzh n LYS 119 N 0.74 1.98 -1.50 -0.72 4.81 -0.99 -1.83 118.16 120.66 1fzh n LYS 119 Ca 0.11 0.70 -0.40 0.00 -0.87 0.00 0.00 58.31 57.84 1fzh n LYS 119 Cb 0.39 -2.26 0.02 0.00 0.02 0.00 0.00 35.03 33.20 1fzh n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1fzh n PRO 120 N 0.91 0.73 0.00 1.64 -0.02 -1.25 -1.91 135.00 135.10 1fzh n PRO 120 Ca 0.07 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1fzh n PRO 120 Cb 0.34 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.21 0.95 0.00 0.52 -0.02 -1.26 -4.93 135.00 130.46 1fzh n PRO 121 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1fzh n PRO 121 Cb 0.42 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 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 -0.29 0.00 -3.19 4.25 2.08 -0.80 -4.38 119.36 117.03 1fzh n ILE 122 Ca 0.00 0.79 -0.35 0.00 0.56 0.00 0.00 62.75 63.75 1fzh n ILE 122 Cb 0.09 -1.59 -0.06 0.00 -0.75 0.00 0.00 39.64 37.33 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 -1.39 4.11 0.47 0.38 1.75 -0.76 -1.75 119.30 122.10 1fzh s MET 123 Ca 0.00 0.70 -0.24 0.00 -1.25 0.00 0.00 55.69 54.90 1fzh s MET 123 Cb 0.00 -2.80 -0.08 0.00 2.84 0.00 0.00 34.83 34.79 1fzh s MET 123 CO 0.00 0.37 1.26 -2.30 -0.65 0.00 0.00 175.02 173.69 1fzh n PRO 124 N 0.49 1.78 -0.05 4.11 -0.02 -1.26 -3.87 135.00 136.18 1fzh n PRO 124 Ca -0.02 0.64 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1fzh n PRO 124 Cb 0.52 -2.40 0.44 0.00 -0.02 0.00 0.00 33.50 32.04 1fzh n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1fzh h VAL 125 N 1.79 1.02 -0.30 -1.45 -1.51 -1.95 -2.32 116.25 111.53 1fzh h VAL 125 Ca -0.49 -0.18 0.02 0.00 -1.23 0.00 0.00 66.70 64.82 1fzh h VAL 125 Cb 1.30 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 1fzh h VAL 125 CO 0.58 0.10 0.15 0.78 -1.23 0.00 0.00 177.57 177.95 1fzh h ASN 126 N 0.53 0.23 0.25 4.19 2.35 -1.95 -0.65 115.58 120.53 1fzh h ASN 126 Ca 0.22 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 1fzh h ASN 126 Cb 0.20 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1fzh h ASN 126 CO -0.06 0.18 -0.60 1.88 -1.65 0.00 0.00 177.43 177.17 1fzh h TYR 127 N 0.32 0.45 -0.43 1.19 -1.99 -1.87 -2.83 116.97 111.80 1fzh h TYR 127 Ca 0.12 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 1fzh h TYR 127 Cb 0.03 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1fzh h TYR 127 CO -0.09 0.86 -0.01 0.35 -0.00 0.00 0.00 178.16 179.28 1fzh h PHE 128 N 0.26 0.84 0.00 4.88 3.57 -1.06 -1.93 116.94 123.49 1fzh h PHE 128 Ca -0.01 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 1fzh h PHE 128 Cb 1.12 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1fzh h PHE 128 CO 0.03 0.83 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.39 1fzh h LEU 129 N 0.60 0.00 -0.97 0.59 3.38 -1.18 -1.16 115.31 116.58 1fzh h LEU 129 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1fzh h LEU 129 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1fzh h LEU 129 CO 0.02 0.48 -0.07 -0.78 0.09 0.00 0.00 178.44 178.18 1fzh h ASP 130 N 0.00 0.64 -0.17 -0.43 1.82 -1.34 -1.55 116.42 115.39 1fzh h ASP 130 Ca -0.00 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.44 1fzh h ASP 130 Cb 1.10 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 1fzh h ASP 130 CO 0.06 0.76 0.01 1.23 -1.61 0.00 0.00 179.24 179.70 1fzh h GLY 131 N 0.95 0.32 0.24 -0.78 0.00 -0.72 -2.27 103.07 100.82 1fzh h GLY 131 Ca 0.11 -0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.32 1fzh h GLY 131 CO 0.03 0.21 0.08 0.83 0.00 0.00 0.00 176.54 177.68 1fzh h GLU 132 N 0.06 0.20 -0.51 4.80 4.39 -0.83 0.20 114.58 122.89 1fzh h GLU 132 Ca 0.05 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.79 1fzh h GLU 132 Cb 0.35 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 1fzh h GLU 132 CO 0.01 0.13 0.23 -0.09 -1.16 0.00 0.00 179.01 178.13 1fzh h ARG 133 N 0.21 0.44 0.04 2.33 2.43 -1.12 -1.84 114.38 116.86 1fzh h ARG 133 Ca 0.27 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1fzh h ARG 133 Cb 0.39 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1fzh h ARG 133 CO -0.38 0.29 -0.02 1.96 -1.51 0.00 0.00 179.97 180.32 1fzh h GLN 134 N 0.46 -0.05 -0.83 0.20 4.20 -0.74 -3.25 115.11 115.10 1fzh h GLN 134 Ca 0.23 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.97 1fzh h GLN 134 Cb 0.17 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1fzh h GLN 134 CO -0.18 0.59 0.53 -0.07 -0.67 0.00 0.00 178.83 179.03 1fzh h LEU 135 N -0.92 0.89 -1.15 1.46 3.38 -0.70 -2.76 115.31 115.50 1fzh h LEU 135 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1fzh h LEU 135 Cb 0.66 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1fzh h LEU 135 CO 0.01 0.62 -0.10 1.23 0.09 0.00 0.00 178.44 180.29 1fzh h GLY 136 N 1.05 0.51 0.85 0.83 0.00 -1.49 -2.42 103.07 102.41 1fzh h GLY 136 Ca 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1fzh h GLY 136 CO -0.10 0.31 -0.39 -0.84 0.00 0.00 0.00 176.54 175.52 1fzh h THR 137 N 0.44 0.20 -0.81 4.70 2.02 -1.52 -1.58 112.91 116.36 1fzh h THR 137 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1fzh h THR 137 Cb 0.45 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1fzh h THR 137 CO 0.02 0.00 0.45 -0.09 0.37 0.00 0.00 175.52 176.28 1fzh h ARG 138 N -0.98 1.13 -0.25 6.66 9.65 -1.54 -0.78 114.38 128.27 1fzh h ARG 138 Ca -0.08 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1fzh h ARG 138 Cb 0.79 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1fzh h ARG 138 CO 0.08 0.82 0.10 1.25 2.80 0.00 0.00 179.97 185.02 1fzh h LEU 139 N 1.13 0.13 -0.56 3.80 5.85 -1.27 -0.75 115.31 123.64 1fzh h LEU 139 Ca 0.29 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.89 1fzh h LEU 139 Cb 0.01 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1fzh h LEU 139 CO -0.05 0.11 -0.30 0.24 -0.34 0.00 0.00 178.44 178.10 1fzh h MET 140 N 0.22 0.84 -0.95 1.25 2.86 -0.99 -1.53 114.93 116.64 1fzh h MET 140 Ca 0.11 -0.39 0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1fzh h MET 140 Cb 0.06 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1fzh h MET 140 CO -0.09 1.02 0.61 0.93 1.06 0.00 0.00 176.91 180.44 1fzh h GLU 141 N 0.71 1.10 -0.01 1.72 5.08 -0.74 0.20 114.58 122.65 1fzh h GLU 141 Ca 0.08 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1fzh h GLU 141 Cb 0.85 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.86 1fzh h GLU 141 CO 0.07 0.73 -0.96 -0.07 -1.00 0.00 0.00 179.01 177.78 1fzh h LEU 142 N 1.13 0.67 -0.04 1.33 3.38 -1.02 -3.34 115.31 117.43 1fzh h LEU 142 Ca 0.40 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1fzh h LEU 142 Cb 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1fzh h LEU 142 CO -0.15 1.33 -0.15 0.03 0.09 0.00 0.00 178.44 179.58 1fzh h ARG 143 N 0.30 0.17 0.00 1.13 3.08 -0.80 -3.32 114.38 114.93 1fzh h ARG 143 Ca -0.09 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1fzh h ARG 143 Cb 1.60 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1fzh h ARG 143 CO 0.18 0.77 0.00 0.09 -1.07 0.00 0.00 179.97 179.94 1fzh n ASN 144 N -4.61 0.00 -4.73 7.04 3.02 0.67 -4.49 115.26 112.16 1fzh n ASN 144 Ca -0.09 -0.93 -0.39 0.00 -0.03 0.00 0.00 54.58 53.14 1fzh n ASN 144 Cb 0.41 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1fzh n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fzh s LEU 145 N -1.38 4.35 -1.10 3.41 2.96 -1.25 -3.91 118.68 121.77 1fzh s LEU 145 Ca 0.11 1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 55.11 1fzh s LEU 145 Cb 0.05 -3.03 0.08 0.00 0.50 0.00 0.00 46.19 43.79 1fzh s LEU 145 CO 0.08 -0.04 0.37 0.59 -1.32 0.00 0.00 176.35 176.03 1fzh n ASN 146 N 3.39 -2.77 -0.43 3.68 3.02 -1.26 -4.79 115.26 116.09 1fzh n ASN 146 Ca -0.03 -0.31 0.37 0.00 -0.03 0.00 0.00 54.58 54.58 1fzh n ASN 146 Cb 0.51 -2.36 0.63 0.00 -0.61 0.00 0.00 39.78 37.95 1fzh n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fzh n TYR 147 N -3.60 0.67 0.80 3.10 9.36 -1.25 -1.14 117.16 125.09 1fzh n TYR 147 Ca 0.00 0.67 0.09 0.00 3.32 0.00 0.00 57.90 61.99 1fzh n TYR 147 Cb 0.52 -1.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.13 1fzh n TYR 147 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1fzh n TYR 148 N -4.59 0.00 0.25 2.98 4.02 -1.26 -4.59 117.16 113.97 1fzh n TYR 148 Ca 0.37 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.43 1fzh n TYR 148 Cb 1.45 0.00 0.87 0.00 -0.02 0.00 0.00 39.34 41.64 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 2.15 0.00 -3.75 7.72 5.19 -1.50 -3.41 116.42 122.82 1fzh h ASP 149 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 1fzh h ASP 149 Cb 0.63 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.98 1fzh h ASP 149 CO 0.00 0.00 -0.37 -0.89 -3.12 0.00 0.00 179.24 174.86 1fzh s THR 150 N -4.61 5.25 0.54 0.35 2.01 -1.26 -5.06 115.64 112.86 1fzh s THR 150 Ca -0.05 0.38 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 1fzh s THR 150 Cb 0.15 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1fzh s THR 150 CO 0.54 0.22 1.33 -2.65 -0.69 0.00 0.00 174.62 173.37 1fzh n PRO 151 N 5.03 1.65 -0.35 4.92 -0.02 -1.26 -4.67 135.00 140.30 1fzh n PRO 151 Ca -0.11 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1fzh n PRO 151 Cb 0.51 -2.54 0.31 0.00 -0.02 0.00 0.00 33.50 31.76 1fzh n PRO 151 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fzh h LEU 152 N 1.40 0.81 -1.06 2.45 3.38 -1.97 0.26 115.31 120.58 1fzh h LEU 152 Ca -0.50 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1fzh h LEU 152 Cb 1.31 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 1fzh h LEU 152 CO 0.57 0.34 0.62 -0.33 0.09 0.00 0.00 178.44 179.73 1fzh h GLU 153 N 0.82 1.25 0.11 1.13 5.08 -2.00 -0.29 114.58 120.68 1fzh h GLU 153 Ca 0.54 -0.08 -0.29 0.00 -1.00 0.00 0.00 59.36 58.53 1fzh h GLU 153 Cb 0.78 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1fzh h GLU 153 CO -0.33 0.83 -1.41 1.49 -1.00 0.00 0.00 179.01 178.59 1fzh h GLU 154 N 1.28 0.24 -0.15 2.33 4.81 -1.56 -3.23 114.58 118.31 1fzh h GLU 154 Ca 0.34 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1fzh h GLU 154 Cb -0.14 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1fzh h GLU 154 CO -0.07 1.12 -0.13 1.25 -0.73 0.00 0.00 179.01 180.45 1fzh h LEU 155 N 0.06 0.22 -0.58 1.64 5.85 -0.24 -0.83 115.31 121.42 1fzh h LEU 155 Ca -0.20 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 1fzh h LEU 155 Cb 1.99 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.94 1fzh h LEU 155 CO 0.17 0.38 0.02 0.03 -0.34 0.00 0.00 178.44 178.70 1fzh h ARG 156 N 0.22 1.02 -0.49 1.25 3.08 -1.12 -1.30 114.38 117.03 1fzh h ARG 156 Ca 0.04 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 1fzh h ARG 156 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1fzh h ARG 156 CO 0.02 1.00 -0.10 0.87 -1.07 0.00 0.00 179.97 180.69 1fzh h LYS 157 N 0.91 0.91 0.18 0.04 1.57 -1.41 0.01 116.57 118.78 1fzh h LYS 157 Ca 0.17 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1fzh h LYS 157 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1fzh h LYS 157 CO 0.03 0.96 -0.09 1.96 -0.57 0.00 0.00 179.45 181.74 1fzh h GLN 158 N 0.82 -0.23 -0.07 3.15 4.20 -0.87 -1.91 115.11 120.20 1fzh h GLN 158 Ca 0.13 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1fzh h GLN 158 Cb 0.63 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1fzh h GLN 158 CO 0.04 -0.09 -0.10 -0.09 -0.67 0.00 0.00 178.83 177.92 1fzh h ARG 159 N -0.32 0.10 -1.02 1.46 9.65 -1.21 -3.47 114.38 119.58 1fzh h ARG 159 Ca -0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1fzh h ARG 159 Cb 0.25 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1fzh h ARG 159 CO 0.04 0.21 0.00 0.41 2.80 0.00 0.00 179.97 183.43 1fzh n GLY 160 N -1.11 0.92 3.93 2.80 0.00 -0.07 -5.07 105.19 106.60 1fzh n GLY 160 Ca -0.02 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1fzh n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fzh s VAL 161 N -2.93 2.19 -0.32 1.61 -7.23 -0.86 -5.03 120.40 107.83 1fzh s VAL 161 Ca 0.00 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1fzh s VAL 161 Cb 0.00 -2.95 0.07 0.00 0.56 0.00 0.00 36.38 34.05 1fzh s VAL 161 CO 0.00 0.00 0.03 -0.60 -0.31 0.00 0.00 175.10 174.22 1fzh s ARG 162 N -5.36 2.25 -0.31 4.82 3.52 -1.26 -4.86 118.95 117.76 1fzh s ARG 162 Ca 0.63 -1.42 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 1fzh s ARG 162 Cb -0.09 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 1fzh s ARG 162 CO 0.46 -0.72 1.65 0.08 -0.81 0.00 0.00 175.30 175.96 1fzh s VAL 163 N 1.19 3.65 -0.17 7.11 1.01 -1.26 -4.88 120.40 127.05 1fzh s VAL 163 Ca -0.02 0.69 -0.20 0.00 0.00 0.00 0.00 61.98 62.45 1fzh s VAL 163 Cb -0.20 -3.79 -0.23 0.00 0.00 0.00 0.00 36.38 32.16 1fzh s VAL 163 CO -0.03 -0.45 0.39 0.58 0.00 0.00 0.00 175.10 175.59 1fzh h VAL 164 N 6.50 1.05 -2.82 2.92 2.07 -2.07 -3.49 116.25 120.41 1fzh h VAL 164 Ca -0.32 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 64.82 1fzh h VAL 164 Cb 1.15 2.53 -0.21 0.00 -1.52 0.00 0.00 31.29 33.23 1fzh h VAL 164 CO 1.03 0.49 -0.21 -2.28 0.02 0.00 0.00 177.57 176.62 1fzh s HIS 165 N -2.38 -0.32 0.01 1.57 2.46 -1.26 -5.17 115.29 110.19 1fzh s HIS 165 Ca -0.25 0.64 -0.01 0.00 0.47 0.00 0.00 55.06 55.92 1fzh s HIS 165 Cb 0.04 0.15 -0.01 0.00 -0.13 0.00 0.00 32.58 32.63 1fzh s HIS 165 CO 0.66 -0.35 -0.01 -0.51 -2.47 0.00 0.00 174.74 172.06 1fzh s LEU 166 N -0.78 2.13 0.00 8.88 1.02 -1.26 -5.26 118.68 123.41 1fzh s LEU 166 Ca -0.09 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.66 1fzh s LEU 166 Cb -0.04 0.15 0.00 0.00 0.02 0.00 0.00 46.19 46.32 1fzh s LEU 166 CO 0.04 -0.27 0.12 0.00 0.02 0.00 0.00 176.35 176.26