#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzh n ARG 18 N 0.00 2.66 -2.52 1.20 1.74 -1.26 -4.99 116.66 113.48 1fzh n ARG 18 Ca 0.00 -3.36 -0.41 0.00 -0.77 0.00 0.00 57.85 53.31 1fzh n ARG 18 Cb 0.00 -2.22 -0.04 0.00 -1.02 0.00 0.00 32.46 29.18 1fzh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fzh s ALA 19 N -3.63 3.36 -0.04 7.54 0.00 -1.26 -4.94 121.76 122.79 1fzh s ALA 19 Ca 0.59 0.80 -0.37 0.00 0.00 0.00 0.00 51.96 52.98 1fzh s ALA 19 Cb 0.48 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 20.09 1fzh s ALA 19 CO 0.02 -0.21 1.58 -2.30 0.00 0.00 0.00 175.76 174.85 1fzh n PRO 20 N 2.53 1.45 -4.20 0.00 -0.02 -1.26 -4.95 135.00 128.56 1fzh n PRO 20 Ca 0.03 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1fzh n PRO 20 Cb 0.46 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1fzh n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1fzh s THR 21 N 2.05 0.79 0.00 3.45 -1.32 -1.26 -5.16 115.64 114.19 1fzh s THR 21 Ca 0.89 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1fzh s THR 21 Cb -0.91 -1.81 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 1fzh s THR 21 CO 0.52 -0.77 0.00 -0.24 -2.21 0.00 0.00 174.62 171.92 1fzh n SER 22 N -0.11 0.00 -3.82 8.08 2.88 -1.26 -5.18 113.62 114.21 1fzh n SER 22 Ca -0.11 -0.54 -0.13 0.00 -1.33 0.00 0.00 58.87 56.77 1fzh n SER 22 Cb 0.61 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.94 1fzh n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1fzh s VAL 23 N -2.72 -0.01 0.41 2.46 1.01 -1.26 -5.17 120.40 115.12 1fzh s VAL 23 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1fzh s VAL 23 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1fzh s VAL 23 CO 0.00 0.01 0.32 0.54 0.00 0.00 0.00 175.10 175.97 1fzh s ASN 24 N 0.20 4.92 0.26 3.32 2.20 -1.26 -5.03 114.94 119.55 1fzh s ASN 24 Ca -0.01 -0.80 -0.04 0.00 -0.94 0.00 0.00 52.86 51.07 1fzh s ASN 24 Cb -0.02 -0.59 0.51 0.00 -2.00 0.00 0.00 41.25 39.16 1fzh s ASN 24 CO -0.01 -0.59 1.66 0.00 -2.94 0.00 0.00 177.10 175.22 1fzh h ALA 25 N 1.15 0.97 -0.38 3.54 0.00 -1.97 -1.81 119.26 120.77 1fzh h ALA 25 Ca -0.42 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fzh h ALA 25 Cb 1.26 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1fzh h ALA 25 CO 0.60 -0.40 0.11 -0.56 0.00 0.00 0.00 179.25 179.00 1fzh h GLN 26 N 0.20 0.54 -0.24 0.00 3.07 -1.97 0.18 115.11 116.90 1fzh h GLN 26 Ca 0.45 -0.08 -0.11 0.00 0.09 0.00 0.00 58.65 59.00 1fzh h GLN 26 Cb 0.81 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.27 1fzh h GLN 26 CO -0.60 0.49 -0.31 0.93 0.09 0.00 0.00 178.83 179.43 1fzh h GLU 27 N 0.54 0.49 0.09 0.06 5.08 -1.72 -2.17 114.58 116.95 1fzh h GLU 27 Ca 0.13 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 1fzh h GLU 27 Cb 0.18 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.43 1fzh h GLU 27 CO -0.01 0.74 -0.67 0.28 -1.00 0.00 0.00 179.01 178.35 1fzh h VAL 28 N 0.42 1.52 -0.31 3.13 2.07 -1.34 -3.26 116.25 118.49 1fzh h VAL 28 Ca 0.05 -2.40 0.09 0.00 0.82 0.00 0.00 66.70 65.27 1fzh h VAL 28 Cb 0.75 3.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 1fzh h VAL 28 CO 0.06 0.68 0.28 -0.74 0.02 0.00 0.00 177.57 177.86 1fzh h HIS 29 N -0.38 0.00 -1.04 1.57 -0.00 -0.59 -1.80 115.15 112.91 1fzh h HIS 29 Ca -0.11 0.00 0.27 0.00 -0.00 0.00 0.00 60.37 60.53 1fzh h HIS 29 Cb 1.49 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.79 1fzh h HIS 29 CO 0.19 0.00 0.65 -0.09 -0.00 0.00 0.00 177.93 178.68 1fzh h ARG 30 N 0.00 0.43 -0.48 5.26 1.12 -1.43 -0.88 114.38 118.40 1fzh h ARG 30 Ca 0.15 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 1fzh h ARG 30 Cb 0.70 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 1fzh h ARG 30 CO -0.00 0.28 0.00 0.91 -3.11 0.00 0.00 179.97 178.05 1fzh n TRP 31 N -4.76 0.90 -0.10 2.20 7.02 -0.68 -4.60 117.44 117.42 1fzh n TRP 31 Ca 0.27 -0.59 -0.10 0.00 -1.02 0.00 0.00 57.50 56.06 1fzh n TRP 31 Cb 0.87 -0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 29.61 1fzh n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1fzh h LEU 32 N 2.91 0.46 -1.77 -0.99 5.85 -1.21 -2.92 115.31 117.64 1fzh h LEU 32 Ca 0.00 -0.24 0.19 0.00 0.84 0.00 0.00 57.88 58.67 1fzh h LEU 32 Cb 1.08 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1fzh h LEU 32 CO 0.10 0.57 0.67 -0.61 -0.34 0.00 0.00 178.44 178.83 1fzh h GLN 33 N 0.32 0.00 -0.01 1.25 5.75 -1.81 0.28 115.11 120.89 1fzh h GLN 33 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1fzh h GLN 33 Cb 0.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1fzh h GLN 33 CO 0.00 0.00 -0.16 -1.13 -2.65 0.00 0.00 178.83 174.89 1fzh n SER 34 N -3.65 1.03 0.26 -0.69 3.41 -1.10 -4.14 113.62 108.73 1fzh n SER 34 Ca 0.13 -1.00 0.09 0.00 -0.26 0.00 0.00 58.87 57.84 1fzh n SER 34 Cb 0.90 0.06 0.68 0.00 -0.26 0.00 0.00 64.21 65.59 1fzh n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1fzh h PHE 35 N 1.37 0.00 -3.33 7.33 -1.00 -0.53 -3.42 116.94 117.36 1fzh h PHE 35 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 1fzh h PHE 35 Cb 0.47 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.99 1fzh h PHE 35 CO 0.00 0.07 -0.01 1.21 -1.61 0.00 0.00 178.31 177.97 1fzh s ASN 36 N -6.73 7.02 0.25 2.17 3.84 -1.26 -5.08 114.94 115.16 1fzh s ASN 36 Ca -0.04 1.27 0.07 0.00 0.21 0.00 0.00 52.86 54.37 1fzh s ASN 36 Cb 0.16 -2.36 -0.05 0.00 -0.55 0.00 0.00 41.25 38.44 1fzh s ASN 36 CO 0.64 0.19 -0.10 -1.66 -2.79 0.00 0.00 177.10 173.37 1fzh s TRP 37 N -1.27 1.88 0.12 0.43 -2.14 -1.26 -5.05 118.94 111.64 1fzh s TRP 37 Ca 0.34 -0.62 -0.13 0.00 2.66 0.00 0.00 56.10 58.35 1fzh s TRP 37 Cb -0.18 -0.97 -0.07 0.00 -3.10 0.00 0.00 33.47 29.15 1fzh s TRP 37 CO 0.20 0.34 0.51 -0.51 -2.66 0.00 0.00 176.95 174.83 1fzh s ASP 38 N -3.40 6.79 -0.08 -2.66 1.01 -1.26 -5.00 116.67 112.07 1fzh s ASP 38 Ca 0.27 1.01 -0.30 0.00 0.71 0.00 0.00 52.55 54.23 1fzh s ASP 38 Cb 0.01 -2.26 0.09 0.00 1.01 0.00 0.00 42.92 41.77 1fzh s ASP 38 CO 0.10 0.14 0.78 0.72 0.21 0.00 0.00 175.17 177.11 1fzh s PHE 39 N -1.42 -0.56 0.21 4.23 -0.12 -1.26 -5.06 117.98 114.00 1fzh s PHE 39 Ca 0.36 0.94 -0.16 0.00 -0.05 0.00 0.00 56.93 58.02 1fzh s PHE 39 Cb -0.15 0.43 0.22 0.00 -0.63 0.00 0.00 43.02 42.89 1fzh s PHE 39 CO 0.19 -0.53 1.60 -0.22 -0.05 0.00 0.00 175.22 176.21 1fzh h LYS 40 N 2.82 -0.06 -0.01 1.99 3.64 -2.06 -1.60 116.57 121.29 1fzh h LYS 40 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1fzh h LYS 40 Cb 1.15 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1fzh h LYS 40 CO 0.36 -0.04 0.00 0.09 -2.27 0.00 0.00 179.45 177.59 1fzh n ASN 41 N -5.46 0.04 -4.56 4.20 5.03 -1.26 -4.69 115.26 108.56 1fzh n ASN 41 Ca 0.07 -1.76 -0.36 0.00 0.87 0.00 0.00 54.58 53.40 1fzh n ASN 41 Cb 0.36 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.08 1fzh n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1fzh s ASN 42 N -1.24 6.06 0.12 6.41 3.84 -0.60 -4.86 114.94 124.66 1fzh s ASN 42 Ca 0.12 -1.36 -0.17 0.00 0.21 0.00 0.00 52.86 51.66 1fzh s ASN 42 Cb 0.06 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.23 1fzh s ASN 42 CO 0.09 -1.92 0.43 0.00 -2.79 0.00 0.00 177.10 172.90 1fzh s ARG 43 N 5.56 1.08 0.40 0.43 1.04 -1.26 -4.93 118.95 121.27 1fzh s ARG 43 Ca 0.55 -0.64 -0.27 0.00 -1.04 0.00 0.00 55.73 54.33 1fzh s ARG 43 Cb -0.01 0.48 -0.09 0.00 -2.04 0.00 0.00 34.95 33.28 1fzh s ARG 43 CO -0.04 -0.42 1.34 0.99 -0.04 0.00 0.00 175.30 177.13 1fzh s THR 44 N -3.66 2.48 -1.88 4.99 2.01 -1.26 -4.93 115.64 113.39 1fzh s THR 44 Ca 0.02 0.44 0.28 0.00 0.31 0.00 0.00 61.69 62.75 1fzh s THR 44 Cb 0.01 -3.27 0.47 0.00 0.01 0.00 0.00 72.50 69.72 1fzh s THR 44 CO -0.11 0.08 1.79 0.29 -0.69 0.00 0.00 174.62 175.98 1fzh n LYS 45 N 0.22 0.95 -4.54 4.92 5.02 -1.26 -4.89 118.16 118.58 1fzh n LYS 45 Ca 0.03 -0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 55.55 1fzh n LYS 45 Cb 0.42 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 1fzh n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fzh s TYR 46 N -2.34 3.00 0.44 2.13 1.51 -1.26 -5.10 117.35 115.73 1fzh s TYR 46 Ca 0.31 0.07 -0.26 0.00 -1.01 0.00 0.00 57.07 56.18 1fzh s TYR 46 Cb 0.20 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 40.24 1fzh s TYR 46 CO 0.45 0.37 1.44 0.00 -1.11 0.00 0.00 175.55 176.70 1fzh s ALA 47 N -0.84 3.29 0.02 3.71 0.00 -1.26 -4.94 121.76 121.73 1fzh s ALA 47 Ca 0.13 1.49 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 1fzh s ALA 47 Cb -0.11 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.51 1fzh s ALA 47 CO 0.02 -1.18 0.82 -0.08 0.00 0.00 0.00 175.76 175.33 1fzh s THR 48 N -1.19 0.00 -0.43 0.00 -1.32 -1.26 -3.93 115.64 107.52 1fzh s THR 48 Ca 0.60 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.30 1fzh s THR 48 Cb -0.44 -1.00 -0.27 0.00 -1.51 0.00 0.00 72.50 69.27 1fzh s THR 48 CO 0.57 0.00 0.69 0.29 -2.21 0.00 0.00 174.62 173.97 1fzh n LYS 49 N -0.12 0.39 -3.81 7.08 5.02 -1.26 -5.00 118.16 120.46 1fzh n LYS 49 Ca -0.11 -0.10 -0.21 0.00 -2.02 0.00 0.00 58.31 55.86 1fzh n LYS 49 Cb 0.62 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1fzh n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fzh s TYR 50 N -3.30 2.92 -0.24 2.13 1.51 -1.26 -4.84 117.35 114.27 1fzh s TYR 50 Ca -0.01 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1fzh s TYR 50 Cb 0.15 -1.79 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1fzh s TYR 50 CO 0.88 0.19 -0.09 0.21 -1.11 0.00 0.00 175.55 175.63 1fzh s LYS 51 N -4.00 2.03 -0.13 -0.62 2.20 -1.26 -5.11 119.74 112.85 1fzh s LYS 51 Ca 0.41 -1.11 -0.29 0.00 -0.36 0.00 0.00 55.97 54.61 1fzh s LYS 51 Cb -0.06 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1fzh s LYS 51 CO 0.27 -0.54 1.09 -1.64 -0.36 0.00 0.00 175.35 174.17 1fzh s MET 52 N 1.26 4.34 -0.04 4.03 -1.94 -1.26 -4.44 119.30 121.25 1fzh s MET 52 Ca -0.06 1.48 -0.38 0.00 -1.71 0.00 0.00 55.69 55.02 1fzh s MET 52 Cb -0.19 -3.60 -0.17 0.00 2.01 0.00 0.00 34.83 32.89 1fzh s MET 52 CO -0.06 -0.47 1.46 0.00 -0.01 0.00 0.00 175.02 175.93 1fzh n ALA 53 N 5.58 -0.84 0.31 3.03 0.00 0.51 -4.60 120.51 124.50 1fzh n ALA 53 Ca 0.11 0.48 0.19 0.00 0.00 0.00 0.00 53.44 54.22 1fzh n ALA 53 Cb 0.47 -2.11 1.05 0.00 0.00 0.00 0.00 19.45 18.86 1fzh n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1fzh h ASN 54 N 5.33 0.00 -0.10 0.00 -0.73 -1.93 -3.02 115.58 115.14 1fzh h ASN 54 Ca -0.47 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.66 1fzh h ASN 54 Cb 1.33 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.90 1fzh h ASN 54 CO 0.83 0.01 -0.18 -0.62 -0.37 0.00 0.00 177.43 177.10 1fzh n GLU 55 N -3.36 1.70 -1.95 6.67 1.02 -1.26 -3.99 120.64 119.47 1fzh n GLU 55 Ca -0.03 -2.97 -0.41 0.00 -0.02 0.00 0.00 57.16 53.73 1fzh n GLU 55 Cb 0.11 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 1fzh n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1fzh s THR 56 N -3.06 2.50 0.41 2.62 2.01 -1.14 -5.02 115.64 113.96 1fzh s THR 56 Ca 0.38 0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.84 1fzh s THR 56 Cb 0.34 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.59 1fzh s THR 56 CO -0.00 0.06 0.58 -0.54 -0.69 0.00 0.00 174.62 174.03 1fzh s LYS 57 N -0.29 2.99 0.22 4.92 3.01 -1.26 -3.97 119.74 125.36 1fzh s LYS 57 Ca 0.61 -0.88 0.10 0.00 -1.01 0.00 0.00 55.97 54.79 1fzh s LYS 57 Cb -0.44 -2.70 -0.04 0.00 -1.01 0.00 0.00 37.83 33.64 1fzh s LYS 57 CO 0.43 -0.18 -0.09 -1.83 0.51 0.00 0.00 175.35 174.20 1fzh s GLU 58 N -4.38 2.05 -0.07 1.68 -1.05 -1.26 -4.75 118.70 110.93 1fzh s GLU 58 Ca 0.49 -1.38 -0.22 0.00 -0.15 0.00 0.00 54.97 53.71 1fzh s GLU 58 Cb -0.10 -2.10 -0.18 0.00 -0.44 0.00 0.00 34.13 31.32 1fzh s GLU 58 CO 0.34 0.40 0.86 0.37 0.95 0.00 0.00 175.26 178.18 1fzh h GLN 59 N 2.57 -0.11 -5.84 -4.83 4.15 -1.94 -3.45 115.11 105.66 1fzh h GLN 59 Ca -0.45 0.01 -0.59 0.00 0.77 0.00 0.00 58.65 58.38 1fzh h GLN 59 Cb 1.22 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.87 1fzh h GLN 59 CO 0.56 0.42 -0.18 -0.06 -1.93 0.00 0.00 178.83 177.65 1fzh s PHE 60 N -3.16 3.61 -1.05 3.99 0.40 -1.26 -5.03 117.98 115.48 1fzh s PHE 60 Ca -0.14 0.92 -0.12 0.00 -0.60 0.00 0.00 56.93 56.99 1fzh s PHE 60 Cb -0.00 -2.42 0.23 0.00 0.51 0.00 0.00 43.02 41.34 1fzh s PHE 60 CO 0.52 0.39 1.09 0.15 0.70 0.00 0.00 175.22 178.07 1fzh s LYS 61 N -0.16 3.99 0.22 0.44 1.02 -1.26 -4.97 119.74 119.02 1fzh s LYS 61 Ca 0.24 -2.81 0.08 0.00 0.02 0.00 0.00 55.97 53.50 1fzh s LYS 61 Cb -0.16 -4.64 -0.04 0.00 -0.52 0.00 0.00 37.83 32.47 1fzh s LYS 61 CO 0.11 -1.39 0.04 -0.51 -0.92 0.00 0.00 175.35 172.69 1fzh s LEU 62 N -0.10 3.40 0.05 3.17 1.43 -1.26 -4.10 118.68 121.26 1fzh s LEU 62 Ca 0.30 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1fzh s LEU 62 Cb -0.08 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1fzh s LEU 62 CO -0.07 0.04 -0.10 0.27 0.23 0.00 0.00 176.35 176.72 1fzh s ILE 63 N -1.99 0.76 0.15 -0.59 -4.36 -1.26 -4.89 121.20 109.02 1fzh s ILE 63 Ca 0.30 -1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 59.45 1fzh s ILE 63 Cb -0.08 -0.77 0.08 0.00 1.25 0.00 0.00 42.46 42.94 1fzh s ILE 63 CO 0.20 -0.25 1.13 0.00 0.24 0.00 0.00 174.94 176.27 1fzh n ALA 64 N 1.57 -0.25 -0.09 2.27 0.00 -1.26 -1.14 120.51 121.61 1fzh n ALA 64 Ca -0.21 0.69 -0.06 0.00 0.00 0.00 0.00 53.44 53.86 1fzh n ALA 64 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1fzh n ALA 64 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fzh h LYS 65 N 0.00 -0.09 -0.17 0.00 1.79 -2.00 -1.61 116.57 114.50 1fzh h LYS 65 Ca 0.20 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.56 1fzh h LYS 65 Cb 0.38 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1fzh h LYS 65 CO -0.71 -0.06 -0.39 1.49 -1.08 0.00 0.00 179.45 178.70 1fzh h GLU 66 N -0.09 0.37 -0.66 3.15 4.57 -1.55 -2.42 114.58 117.95 1fzh h GLU 66 Ca 0.17 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1fzh h GLU 66 Cb 0.36 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1fzh h GLU 66 CO -0.40 0.71 0.32 -0.92 -1.18 0.00 0.00 179.01 177.53 1fzh h TYR 67 N 0.31 0.95 -0.74 0.92 3.20 -0.74 -1.85 116.97 119.02 1fzh h TYR 67 Ca 0.03 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1fzh h TYR 67 Cb 0.83 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1fzh h TYR 67 CO 0.02 0.71 0.21 0.00 -1.64 0.00 0.00 178.16 177.46 1fzh h ALA 68 N 1.15 0.98 -0.43 1.82 0.00 -1.12 -2.55 119.26 119.10 1fzh h ALA 68 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1fzh h ALA 68 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1fzh h ALA 68 CO -0.03 0.67 0.19 -0.09 0.00 0.00 0.00 179.25 180.00 1fzh h ARG 69 N 1.11 0.63 0.00 0.00 2.43 -0.93 -1.37 114.38 116.25 1fzh h ARG 69 Ca 0.24 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1fzh h ARG 69 Cb 0.33 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1fzh h ARG 69 CO -0.00 0.56 -0.56 0.00 -1.51 0.00 0.00 179.97 178.45 1fzh h MET 70 N 0.55 0.00 0.02 0.20 -0.00 -1.27 -2.82 114.93 111.62 1fzh h MET 70 Ca 0.15 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.63 1fzh h MET 70 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.73 1fzh h MET 70 CO -0.02 0.56 -0.99 0.93 -0.00 0.00 0.00 176.91 177.39 1fzh h GLU 71 N 0.00 0.07 -0.17 -0.10 4.39 -1.35 -3.20 114.58 114.23 1fzh h GLU 71 Ca -0.01 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 1fzh h GLU 71 Cb 1.07 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1fzh h GLU 71 CO 0.07 1.00 -0.47 0.00 -1.16 0.00 0.00 179.01 178.45 1fzh h ALA 72 N 0.95 0.86 -0.71 3.43 0.00 -1.21 -1.75 119.26 120.84 1fzh h ALA 72 Ca -0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1fzh h ALA 72 Cb 1.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1fzh h ALA 72 CO 0.14 0.66 0.22 0.28 0.00 0.00 0.00 179.25 180.55 1fzh h VAL 73 N 0.36 1.26 -0.25 0.00 2.07 -1.56 -1.22 116.25 116.92 1fzh h VAL 73 Ca 0.02 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 1fzh h VAL 73 Cb 0.97 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1fzh h VAL 73 CO 0.08 0.35 -0.26 0.11 0.02 0.00 0.00 177.57 177.88 1fzh h LYS 74 N 1.04 0.47 -0.53 1.57 1.57 -1.50 -2.94 116.57 116.26 1fzh h LYS 74 Ca 0.23 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1fzh h LYS 74 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1fzh h LYS 74 CO -0.01 0.69 0.17 -0.44 -0.57 0.00 0.00 179.45 179.29 1fzh h ASP 75 N 0.42 0.77 -0.09 0.86 3.45 -0.67 -2.90 116.42 118.26 1fzh h ASP 75 Ca 0.06 -0.21 0.04 0.00 0.43 0.00 0.00 57.03 57.36 1fzh h ASP 75 Cb 0.67 -0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 39.18 1fzh h ASP 75 CO 0.05 0.78 -0.27 -0.33 -1.57 0.00 0.00 179.24 177.90 1fzh h GLU 76 N 0.73 -0.34 -0.30 3.56 5.08 -1.05 -1.83 114.58 120.43 1fzh h GLU 76 Ca 0.17 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1fzh h GLU 76 Cb 0.28 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1fzh h GLU 76 CO -0.01 -0.23 0.14 0.00 -1.00 0.00 0.00 179.01 177.92 1fzh h ARG 77 N -0.36 0.29 0.10 2.33 3.08 -1.55 -1.24 114.38 117.04 1fzh h ARG 77 Ca 0.09 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1fzh h ARG 77 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1fzh h ARG 77 CO -0.30 0.19 -0.09 0.37 -1.07 0.00 0.00 179.97 179.08 1fzh h GLN 78 N 0.30 -0.18 -0.25 0.04 4.15 -1.27 -1.24 115.11 116.66 1fzh h GLN 78 Ca 0.12 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1fzh h GLN 78 Cb 0.05 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1fzh h GLN 78 CO -0.09 -0.12 0.08 0.74 -1.93 0.00 0.00 178.83 177.51 1fzh h PHE 79 N -0.19 0.34 -0.62 3.99 -1.00 -1.43 -0.76 116.94 117.27 1fzh h PHE 79 Ca -0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1fzh h PHE 79 Cb 0.16 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1fzh h PHE 79 CO -0.04 0.29 0.40 0.78 -1.61 0.00 0.00 178.31 178.12 1fzh h GLY 80 N 0.51 0.88 0.65 -1.45 0.00 -1.13 0.34 103.07 102.87 1fzh h GLY 80 Ca 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1fzh h GLY 80 CO -0.01 0.34 -0.02 1.76 0.00 0.00 0.00 176.54 178.61 1fzh h SER 81 N 0.84 -0.05 -0.12 0.19 0.02 -0.48 -1.90 113.55 112.05 1fzh h SER 81 Ca 0.23 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1fzh h SER 81 Cb -0.07 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1fzh h SER 81 CO -0.05 0.31 0.01 -0.07 -1.14 0.00 0.00 176.83 175.89 1fzh h LEU 82 N -0.41 -0.02 -0.42 5.07 3.38 -0.90 -1.44 115.31 120.56 1fzh h LEU 82 Ca -0.01 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1fzh h LEU 82 Cb 0.37 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fzh h LEU 82 CO 0.01 0.01 -0.61 1.56 0.09 0.00 0.00 178.44 179.49 1fzh h GLN 83 N 0.06 0.60 0.00 1.13 4.20 -0.40 -3.16 115.11 117.53 1fzh h GLN 83 Ca 0.06 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1fzh h GLN 83 Cb 0.06 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1fzh h GLN 83 CO -0.08 1.03 0.00 -3.47 -0.67 0.00 0.00 178.83 175.63 1fzh n ASP 84 N -3.94 0.00 0.10 1.46 2.03 -0.71 -4.51 116.55 110.98 1fzh n ASP 84 Ca -0.04 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.15 1fzh n ASP 84 Cb 0.65 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.99 1fzh n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fzh h ALA 85 N -2.00 -0.27 -0.93 -1.67 0.00 -1.67 -1.64 119.26 111.08 1fzh h ALA 85 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fzh h ALA 85 Cb 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1fzh h ALA 85 CO 0.00 -0.68 0.59 -0.07 0.00 0.00 0.00 179.25 179.09 1fzh h LEU 86 N -0.31 1.09 -0.23 0.00 3.38 -1.48 -0.04 115.31 117.73 1fzh h LEU 86 Ca 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1fzh h LEU 86 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1fzh h LEU 86 CO -0.07 0.81 0.06 0.74 0.09 0.00 0.00 178.44 180.07 1fzh h THR 87 N 1.27 1.21 -0.26 0.22 2.02 -1.49 -1.14 112.91 114.74 1fzh h THR 87 Ca 0.34 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1fzh h THR 87 Cb -0.10 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1fzh h THR 87 CO -0.07 0.22 0.15 -0.09 0.37 0.00 0.00 175.52 176.10 1fzh h ARG 88 N 0.19 0.35 0.00 6.66 2.43 -0.85 0.12 114.38 123.28 1fzh h ARG 88 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1fzh h ARG 88 Cb 0.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1fzh h ARG 88 CO 0.00 0.25 0.00 1.28 -1.51 0.00 0.00 179.97 179.99 1fzh n LEU 89 N -4.48 0.08 -2.72 3.80 4.77 -0.07 -4.91 117.00 113.48 1fzh n LEU 89 Ca 0.01 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.31 1fzh n LEU 89 Cb 0.09 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1fzh n LEU 89 CO 0.35 -0.06 0.07 -3.20 -1.33 0.00 0.00 177.39 173.22 1fzh n ASN 90 N -1.58 -5.49 0.12 -1.43 4.05 0.42 -4.90 115.26 106.45 1fzh n ASN 90 Ca 0.06 -0.31 0.10 0.00 0.45 0.00 0.00 54.58 54.88 1fzh n ASN 90 Cb 0.32 -4.25 0.46 0.00 1.23 0.00 0.00 39.78 37.54 1fzh n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzh n ALA 91 N -3.69 1.30 0.15 5.20 0.00 -0.80 -2.28 120.51 120.40 1fzh n ALA 91 Ca -0.06 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1fzh n ALA 91 Cb 0.59 -1.29 0.18 0.00 0.00 0.00 0.00 19.45 18.92 1fzh n ALA 91 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1fzh h GLY 92 N 0.98 0.00 0.31 0.00 0.00 -1.81 -3.35 103.07 99.19 1fzh h GLY 92 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1fzh h GLY 92 CO 0.00 0.00 -2.03 -0.62 0.00 0.00 0.00 176.54 173.89 1fzh n VAL 93 N -3.45 1.65 -0.73 4.60 0.31 -0.97 -4.21 118.33 115.54 1fzh n VAL 93 Ca 0.00 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.75 1fzh n VAL 93 Cb 0.63 -1.73 -0.12 0.00 -0.91 0.00 0.00 33.84 31.71 1fzh n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fzh n ARG 94 N -3.68 1.45 -4.37 5.55 1.74 -1.17 -4.72 116.66 111.47 1fzh n ARG 94 Ca -0.37 -0.71 -0.25 0.00 -0.77 0.00 0.00 57.85 55.75 1fzh n ARG 94 Cb 0.95 -1.83 -0.12 0.00 -1.02 0.00 0.00 32.46 30.44 1fzh n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fzh s VAL 95 N 1.45 2.11 0.24 1.55 1.01 -1.26 -4.58 120.40 120.92 1fzh s VAL 95 Ca 0.47 -1.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1fzh s VAL 95 Cb 0.23 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.56 1fzh s VAL 95 CO 0.00 -0.13 1.31 -2.28 0.00 0.00 0.00 175.10 174.00 1fzh s HIS 96 N -1.61 3.20 0.26 5.22 2.46 -0.44 -4.85 115.29 119.51 1fzh s HIS 96 Ca 0.16 1.27 -0.06 0.00 0.47 0.00 0.00 55.06 56.90 1fzh s HIS 96 Cb -0.08 -3.63 0.48 0.00 -0.13 0.00 0.00 32.58 29.22 1fzh s HIS 96 CO 0.08 -1.90 1.62 -1.35 -2.47 0.00 0.00 174.74 170.72 1fzh h PRO 97 N 4.77 0.08 -0.21 2.88 0.11 -1.94 -0.27 132.00 137.42 1fzh h PRO 97 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fzh h PRO 97 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1fzh h PRO 97 CO 0.74 0.05 0.13 0.87 -0.21 0.00 0.00 178.00 179.58 1fzh h LYS 98 N 0.09 0.29 -0.33 1.05 1.57 -1.92 -2.51 116.57 114.81 1fzh h LYS 98 Ca 0.44 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1fzh h LYS 98 Cb 0.79 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1fzh h LYS 98 CO -0.72 0.25 0.10 2.35 -0.57 0.00 0.00 179.45 180.87 1fzh h TRP 99 N 0.25 0.46 -0.37 -1.35 2.91 -1.01 0.10 115.95 116.95 1fzh h TRP 99 Ca 0.08 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1fzh h TRP 99 Cb 0.03 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 1fzh h TRP 99 CO -0.05 0.39 0.06 -0.97 -1.03 0.00 0.00 178.44 176.84 1fzh h ASN 100 N 0.46 0.51 0.44 2.65 -0.73 -0.80 -1.47 115.58 116.63 1fzh h ASN 100 Ca 0.11 -0.08 -0.24 0.00 1.87 0.00 0.00 56.30 57.96 1fzh h ASN 100 Cb 0.14 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1fzh h ASN 100 CO -0.01 0.53 -1.05 -0.33 -0.37 0.00 0.00 177.43 176.20 1fzh h GLU 101 N 0.53 0.36 -0.76 6.67 4.39 -0.81 -3.28 114.58 121.69 1fzh h GLU 101 Ca 0.12 -0.46 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 1fzh h GLU 101 Cb 0.25 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1fzh h GLU 101 CO 0.00 1.15 0.32 1.15 -1.16 0.00 0.00 179.01 180.47 1fzh h THR 102 N 0.17 1.25 0.00 1.13 2.02 -0.42 -2.53 112.91 114.53 1fzh h THR 102 Ca -0.10 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1fzh h THR 102 Cb 1.72 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1fzh h THR 102 CO 0.18 0.32 0.00 0.23 0.37 0.00 0.00 175.52 176.62 1fzh n MET 103 N -4.33 0.14 -0.07 6.66 2.81 -0.61 -0.87 117.12 120.85 1fzh n MET 103 Ca 0.07 0.42 -0.14 0.00 -1.81 0.00 0.00 57.70 56.23 1fzh n MET 103 Cb 0.17 -1.79 -0.06 0.00 -0.71 0.00 0.00 33.22 30.83 1fzh n MET 103 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1fzh h LYS 104 N 0.00 0.65 0.06 0.03 1.57 -1.52 -2.18 116.57 115.19 1fzh h LYS 104 Ca 0.00 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1fzh h LYS 104 Cb 0.28 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1fzh h LYS 104 CO 0.00 1.02 -0.03 0.28 -0.57 0.00 0.00 179.45 180.15 1fzh h VAL 105 N 0.35 1.19 -0.13 0.50 2.07 -1.48 -3.09 116.25 115.67 1fzh h VAL 105 Ca 0.01 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.05 1fzh h VAL 105 Cb 0.99 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1fzh h VAL 105 CO 0.09 0.35 -0.35 0.58 0.02 0.00 0.00 177.57 178.26 1fzh h VAL 106 N -0.85 0.25 -0.08 2.57 2.07 -1.09 0.13 116.25 119.24 1fzh h VAL 106 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1fzh h VAL 106 Cb 0.63 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1fzh h VAL 106 CO 0.01 0.00 -0.07 -1.28 0.02 0.00 0.00 177.57 176.25 1fzh h SER 107 N -0.42 0.20 -0.51 0.57 0.87 -1.55 -2.01 113.55 110.69 1fzh h SER 107 Ca 0.09 -0.48 -0.09 0.00 -1.23 0.00 0.00 61.79 60.08 1fzh h SER 107 Cb 0.57 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1fzh h SER 107 CO -0.36 0.64 -0.03 -1.13 -0.53 0.00 0.00 176.83 175.42 1fzh h ASN 108 N -0.24 0.90 -0.57 6.23 -1.24 -1.52 0.24 115.58 119.38 1fzh h ASN 108 Ca 0.01 -0.32 -0.04 0.00 0.71 0.00 0.00 56.30 56.66 1fzh h ASN 108 Cb 0.58 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 1fzh h ASN 108 CO 0.02 1.00 0.20 -0.26 -1.29 0.00 0.00 177.43 177.10 1fzh h PHE 109 N 0.78 0.90 0.00 0.67 -1.00 -0.81 -1.67 116.94 115.80 1fzh h PHE 109 Ca 0.14 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.77 1fzh h PHE 109 Cb 0.56 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1fzh h PHE 109 CO 0.04 0.74 -0.32 -0.07 -1.61 0.00 0.00 178.31 177.10 1fzh h LEU 110 N 0.79 0.00 -1.29 1.54 3.38 -1.23 -2.94 115.31 115.56 1fzh h LEU 110 Ca 0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1fzh h LEU 110 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1fzh h LEU 110 CO -0.01 0.32 0.49 -0.08 0.09 0.00 0.00 178.44 179.24 1fzh h GLU 111 N 0.00 0.93 -0.24 1.13 4.81 0.03 -0.90 114.58 120.33 1fzh h GLU 111 Ca -0.00 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 1fzh h GLU 111 Cb 0.69 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1fzh h GLU 111 CO 0.04 0.61 -0.54 -0.24 -0.73 0.00 0.00 179.01 178.16 1fzh h VAL 112 N 0.95 1.30 -0.77 0.32 3.04 -1.34 -0.06 116.25 119.69 1fzh h VAL 112 Ca 0.28 -1.75 0.08 0.00 -1.01 0.00 0.00 66.70 64.30 1fzh h VAL 112 Cb -0.05 1.68 -0.07 0.00 -2.01 0.00 0.00 31.29 30.85 1fzh h VAL 112 CO -0.07 0.56 0.43 1.23 -1.01 0.00 0.00 177.57 178.71 1fzh h GLY 113 N 0.89 1.16 0.70 3.17 0.00 -1.21 0.27 103.07 108.06 1fzh h GLY 113 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1fzh h GLY 113 CO 0.11 0.15 -0.03 0.83 0.00 0.00 0.00 176.54 177.60 1fzh h GLU 114 N 0.76 0.17 -0.41 4.80 4.39 -1.01 -2.37 114.58 120.91 1fzh h GLU 114 Ca 0.36 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 60.04 1fzh h GLU 114 Cb 0.28 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1fzh h GLU 114 CO -0.22 0.51 0.15 -0.92 -1.16 0.00 0.00 179.01 177.37 1fzh h TYR 115 N -0.17 0.27 0.00 4.33 5.03 -0.20 -1.97 116.97 124.25 1fzh h TYR 115 Ca 0.02 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1fzh h TYR 115 Cb 0.45 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1fzh h TYR 115 CO 0.06 0.11 -0.11 -0.91 -1.32 0.00 0.00 178.16 175.98 1fzh h ASN 116 N 0.32 0.00 0.88 -2.11 4.21 -0.51 -2.34 115.58 116.03 1fzh h ASN 116 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1fzh h ASN 116 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1fzh h ASN 116 CO -0.19 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.06 1fzh h ALA 117 N 1.89 1.00 -0.14 -0.83 0.00 -0.80 0.06 119.26 120.43 1fzh h ALA 117 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1fzh h ALA 117 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fzh h ALA 117 CO 0.01 0.00 -0.27 0.82 0.00 0.00 0.00 179.25 179.82 1fzh h ILE 118 N 0.00 1.36 -0.13 0.00 2.04 -1.29 -1.15 117.51 118.34 1fzh h ILE 118 Ca 0.00 -1.52 -0.16 0.00 1.00 0.00 0.00 64.86 64.18 1fzh h ILE 118 Cb 0.44 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1fzh h ILE 118 CO 0.00 0.45 -0.61 0.00 0.00 0.00 0.00 178.15 177.99 1fzh h ALA 119 N 0.56 0.70 -0.44 1.87 0.00 -1.52 -2.60 119.26 117.84 1fzh h ALA 119 Ca 0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1fzh h ALA 119 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1fzh h ALA 119 CO 0.06 0.71 0.24 0.00 0.00 0.00 0.00 179.25 180.26 1fzh h ALA 120 N 1.01 0.56 0.00 0.00 0.00 -0.93 -2.56 119.26 117.33 1fzh h ALA 120 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fzh h ALA 120 Cb 1.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fzh h ALA 120 CO 0.11 0.09 0.00 1.79 0.00 0.00 0.00 179.25 181.23 1fzh h THR 121 N 0.57 0.00 0.00 0.00 1.35 -1.19 -2.63 112.91 111.01 1fzh h THR 121 Ca 0.15 -0.67 -0.13 0.00 -0.55 0.00 0.00 66.41 65.22 1fzh h THR 121 Cb 0.06 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1fzh h THR 121 CO -0.02 0.00 -0.60 1.23 -0.25 0.00 0.00 175.52 175.88 1fzh h GLY 122 N 3.45 0.00 1.16 5.82 0.00 -1.11 -0.46 103.07 111.93 1fzh h GLY 122 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1fzh h GLY 122 CO 0.00 0.00 -0.87 1.98 0.00 0.00 0.00 176.54 177.65 1fzh h MET 123 N 0.00 0.73 -0.19 4.80 -1.53 -1.16 -2.39 114.93 115.18 1fzh h MET 123 Ca -0.01 -0.68 -0.19 0.00 -3.44 0.00 0.00 59.70 55.39 1fzh h MET 123 Cb 1.16 0.17 -0.00 0.00 -0.55 0.00 0.00 31.60 32.38 1fzh h MET 123 CO 0.08 1.27 -0.63 -0.07 0.14 0.00 0.00 176.91 177.70 1fzh h LEU 124 N 0.44 0.77 -1.33 3.39 3.38 -1.39 0.21 115.31 120.79 1fzh h LEU 124 Ca -0.09 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.45 1fzh h LEU 124 Cb 1.52 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 1fzh h LEU 124 CO 0.18 1.21 0.46 -0.25 0.09 0.00 0.00 178.44 180.13 1fzh h TRP 125 N 0.50 0.86 -0.16 1.13 7.01 -1.09 0.45 115.95 124.64 1fzh h TRP 125 Ca -0.01 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.82 1fzh h TRP 125 Cb 1.22 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1fzh h TRP 125 CO 0.06 0.52 -0.68 0.22 -2.79 0.00 0.00 178.44 175.77 1fzh h ASP 126 N 0.91 0.74 -0.66 2.65 1.82 -1.03 -3.30 116.42 117.56 1fzh h ASP 126 Ca 0.27 -0.46 -0.05 0.00 -0.39 0.00 0.00 57.03 56.40 1fzh h ASP 126 Cb -0.04 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.72 1fzh h ASP 126 CO -0.07 1.22 0.23 0.28 -1.61 0.00 0.00 179.24 179.29 1fzh h SER 127 N 0.46 0.94 -4.05 2.28 0.02 0.14 -3.40 113.55 109.95 1fzh h SER 127 Ca -0.02 -0.19 -0.49 0.00 -0.84 0.00 0.00 61.79 60.24 1fzh h SER 127 Cb 1.27 -0.25 0.05 0.00 0.14 0.00 0.00 62.40 63.61 1fzh h SER 127 CO 0.13 0.89 0.43 0.00 -1.14 0.00 0.00 176.83 177.13 1fzh s ALA 128 N -5.46 2.87 -0.10 3.77 0.00 -0.07 -4.78 121.76 117.99 1fzh s ALA 128 Ca -0.13 0.76 0.10 0.00 0.00 0.00 0.00 51.96 52.70 1fzh s ALA 128 Cb 0.14 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.79 1fzh s ALA 128 CO 0.82 -0.52 0.26 1.04 0.00 0.00 0.00 175.76 177.36 1fzh n GLN 129 N -0.84 0.96 -2.90 0.00 1.13 -1.26 -4.84 117.38 109.63 1fzh n GLN 129 Ca 0.09 -0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.67 1fzh n GLN 129 Cb 0.51 -1.19 -0.04 0.00 0.11 0.00 0.00 30.24 29.63 1fzh n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fzh s ALA 130 N -2.56 3.32 0.30 -1.58 0.00 -1.26 -4.95 121.76 115.03 1fzh s ALA 130 Ca -0.02 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1fzh s ALA 130 Cb 0.07 -3.15 0.58 0.00 0.00 0.00 0.00 23.12 20.62 1fzh s ALA 130 CO 0.42 -0.27 1.87 0.00 0.00 0.00 0.00 175.76 177.77 1fzh h ALA 131 N 6.90 1.56 -0.29 0.00 0.00 -1.85 -1.29 119.26 124.30 1fzh h ALA 131 Ca -0.38 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1fzh h ALA 131 Cb 1.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1fzh h ALA 131 CO 0.77 0.24 -0.23 0.93 0.00 0.00 0.00 179.25 180.96 1fzh h GLU 132 N 0.98 0.54 -0.16 0.00 5.08 -1.86 -0.86 114.58 118.30 1fzh h GLU 132 Ca 0.45 -0.20 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 1fzh h GLU 132 Cb 0.41 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1fzh h GLU 132 CO -0.21 0.73 -0.74 0.37 -1.00 0.00 0.00 179.01 178.16 1fzh h GLN 133 N 0.48 0.78 -0.98 2.33 4.15 -1.50 -2.37 115.11 117.99 1fzh h GLN 133 Ca 0.07 -0.63 0.03 0.00 0.77 0.00 0.00 58.65 58.90 1fzh h GLN 133 Cb 0.66 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.42 1fzh h GLN 133 CO 0.05 1.24 0.64 0.87 -1.93 0.00 0.00 178.83 179.70 1fzh h LYS 134 N 0.51 1.21 -0.74 1.69 1.57 -1.11 -2.48 116.57 117.22 1fzh h LYS 134 Ca -0.05 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1fzh h LYS 134 Cb 1.37 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 1fzh h LYS 134 CO 0.15 0.80 0.26 -0.97 -0.57 0.00 0.00 179.45 179.12 1fzh h ASN 135 N 1.25 1.05 -0.49 0.86 -1.24 -0.99 0.69 115.58 116.71 1fzh h ASN 135 Ca 0.39 -0.18 -0.09 0.00 0.71 0.00 0.00 56.30 57.13 1fzh h ASN 135 Cb -0.01 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 1fzh h ASN 135 CO -0.12 0.96 -0.02 1.23 -1.29 0.00 0.00 177.43 178.19 1fzh h GLY 136 N 1.12 1.00 0.97 1.57 0.00 -1.07 -1.91 103.07 104.76 1fzh h GLY 136 Ca 0.24 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1fzh h GLY 136 CO -0.01 0.66 -0.21 -0.97 0.00 0.00 0.00 176.54 176.01 1fzh h TYR 137 N 0.86 0.85 -0.45 5.60 0.99 -1.09 -2.93 116.97 120.80 1fzh h TYR 137 Ca 0.16 -0.22 0.05 0.00 2.00 0.00 0.00 58.73 60.72 1fzh h TYR 137 Cb 0.53 -0.19 -0.05 0.00 1.00 0.00 0.00 36.73 38.02 1fzh h TYR 137 CO 0.03 0.96 0.16 1.25 -0.00 0.00 0.00 178.16 180.56 1fzh h LEU 138 N 0.49 0.18 -1.05 3.88 5.85 -0.62 0.75 115.31 124.78 1fzh h LEU 138 Ca 0.07 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1fzh h LEU 138 Cb 0.76 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1fzh h LEU 138 CO 0.06 0.14 0.64 0.00 -0.34 0.00 0.00 178.44 178.93 1fzh h ALA 139 N 1.29 1.39 -0.25 1.25 0.00 -1.33 -1.44 119.26 120.17 1fzh h ALA 139 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1fzh h ALA 139 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fzh h ALA 139 CO -0.21 0.51 -0.02 0.37 0.00 0.00 0.00 179.25 179.91 1fzh h GLN 140 N 1.21 0.45 -0.71 0.00 4.15 -1.09 -0.23 115.11 118.89 1fzh h GLN 140 Ca 0.39 -0.15 0.14 0.00 0.77 0.00 0.00 58.65 59.80 1fzh h GLN 140 Cb 0.04 -0.04 -0.14 0.00 0.21 0.00 0.00 27.48 27.56 1fzh h GLN 140 CO -0.13 0.64 -0.22 0.28 -1.93 0.00 0.00 178.83 177.48 1fzh h VAL 141 N 0.22 0.24 -0.12 2.39 2.07 0.03 0.51 116.25 121.58 1fzh h VAL 141 Ca 0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1fzh h VAL 141 Cb 0.45 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1fzh h VAL 141 CO 0.02 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 177.15 1fzh h LEU 142 N -0.03 0.27 -0.72 2.57 -0.00 -1.10 -2.84 115.31 113.46 1fzh h LEU 142 Ca 0.33 -0.11 -0.12 0.00 -0.00 0.00 0.00 57.88 57.98 1fzh h LEU 142 Cb 0.54 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1fzh h LEU 142 CO -0.75 0.63 -0.33 0.44 -0.00 0.00 0.00 178.44 178.44 1fzh h ASP 143 N 0.22 0.63 0.94 -0.43 3.32 0.16 -2.62 116.42 118.64 1fzh h ASP 143 Ca 0.02 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1fzh h ASP 143 Cb 0.78 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1fzh h ASP 143 CO 0.06 0.92 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.96 1fzh h GLU 144 N 0.52 0.00 -0.06 3.56 4.39 -0.04 0.35 114.58 123.30 1fzh h GLU 144 Ca 0.06 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1fzh h GLU 144 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1fzh h GLU 144 CO 0.07 0.20 -0.24 0.82 -1.16 0.00 0.00 179.01 178.70 1fzh h ILE 145 N 0.00 1.44 -0.62 3.13 2.04 -1.29 -1.61 117.51 120.61 1fzh h ILE 145 Ca -0.00 -1.66 0.07 0.00 1.00 0.00 0.00 64.86 64.27 1fzh h ILE 145 Cb 0.73 2.36 -0.06 0.00 -0.74 0.00 0.00 36.82 39.10 1fzh h ILE 145 CO 0.03 0.47 0.30 -0.09 0.00 0.00 0.00 178.15 178.86 1fzh h ARG 146 N -0.26 0.54 -0.16 2.37 2.43 -1.07 -1.80 114.38 116.43 1fzh h ARG 146 Ca -0.01 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1fzh h ARG 146 Cb 0.88 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1fzh h ARG 146 CO 0.05 0.35 -0.34 0.45 -1.51 0.00 0.00 179.97 178.98 1fzh h HIS 147 N 0.55 0.37 -0.66 2.20 3.86 -0.90 -0.75 115.15 119.82 1fzh h HIS 147 Ca 0.29 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1fzh h HIS 147 Cb 0.25 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1fzh h HIS 147 CO -0.11 0.63 0.29 1.15 0.86 0.00 0.00 177.93 180.74 1fzh h THR 148 N 0.28 1.23 0.00 2.45 2.02 -0.50 -1.81 112.91 116.59 1fzh h THR 148 Ca 0.03 -0.69 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1fzh h THR 148 Cb 0.74 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1fzh h THR 148 CO 0.06 0.28 -0.40 0.45 0.37 0.00 0.00 175.52 176.28 1fzh h HIS 149 N 0.92 0.00 -0.01 3.16 -0.00 -0.97 -1.51 115.15 116.74 1fzh h HIS 149 Ca 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.53 1fzh h HIS 149 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1fzh h HIS 149 CO 0.01 0.40 -0.23 1.96 -0.00 0.00 0.00 177.93 180.06 1fzh h GLN 150 N 0.00 0.17 -0.79 2.45 4.20 -0.71 -1.28 115.11 119.15 1fzh h GLN 150 Ca -0.00 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1fzh h GLN 150 Cb 0.92 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 1fzh h GLN 150 CO 0.05 0.89 0.34 0.00 -0.67 0.00 0.00 178.83 179.45 1fzh h ALA 152 N 1.18 1.30 -0.12 0.00 0.00 -1.27 -1.99 119.26 118.35 1fzh h ALA 152 Ca 0.27 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1fzh h ALA 152 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1fzh h ALA 152 CO -0.03 0.40 -0.34 -0.92 0.00 0.00 0.00 179.25 178.36 1fzh h TYR 153 N 1.11 0.29 -0.02 0.00 3.20 -0.30 -1.55 116.97 119.71 1fzh h TYR 153 Ca 0.40 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 1fzh h TYR 153 Cb 0.14 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1fzh h TYR 153 CO -0.01 0.57 0.01 0.28 -1.64 0.00 0.00 178.16 177.37 1fzh h VAL 154 N 0.22 1.13 -0.77 1.81 2.07 -0.72 0.31 116.25 120.28 1fzh h VAL 154 Ca 0.03 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1fzh h VAL 154 Cb 0.72 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1fzh h VAL 154 CO 0.05 0.10 0.48 0.78 0.02 0.00 0.00 177.57 179.00 1fzh h ASN 155 N -0.13 0.91 -0.33 0.57 -0.26 -1.41 -1.55 115.58 113.37 1fzh h ASN 155 Ca 0.01 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1fzh h ASN 155 Cb 0.15 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1fzh h ASN 155 CO -0.00 0.69 0.18 0.22 -1.06 0.00 0.00 177.43 177.46 1fzh h TYR 156 N 1.06 0.46 -0.55 1.19 5.03 -0.73 -1.85 116.97 121.59 1fzh h TYR 156 Ca 0.28 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.49 1fzh h TYR 156 Cb -0.07 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 1fzh h TYR 156 CO 0.00 0.37 -0.01 -0.92 -1.32 0.00 0.00 178.16 176.29 1fzh h TYR 157 N 0.42 1.06 0.00 -3.82 5.03 0.12 -2.24 116.97 117.54 1fzh h TYR 157 Ca 0.12 -0.19 0.00 0.00 2.58 0.00 0.00 58.73 61.24 1fzh h TYR 157 Cb 0.06 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.07 1fzh h TYR 157 CO -0.03 0.97 0.00 0.74 -1.32 0.00 0.00 178.16 178.52 1fzh h PHE 158 N 0.85 0.00 0.19 -3.82 0.05 -1.24 -0.90 116.94 112.08 1fzh h PHE 158 Ca 0.15 0.00 -0.33 0.00 3.82 0.00 0.00 57.97 61.62 1fzh h PHE 158 Cb 0.55 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.51 1fzh h PHE 158 CO 0.04 0.00 -1.53 0.00 -0.18 0.00 0.00 178.31 176.64 1fzh h ALA 159 N 2.12 0.05 0.00 2.45 0.00 -0.95 -1.61 119.26 121.33 1fzh h ALA 159 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 54.91 53.79 1fzh h ALA 159 Cb 0.53 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1fzh h ALA 159 CO 0.00 0.92 -0.98 -0.22 0.00 0.00 0.00 179.25 178.97 1fzh h LYS 160 N 0.11 0.00 0.00 0.00 3.64 -1.24 -3.40 116.57 115.68 1fzh h LYS 160 Ca -0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1fzh h LYS 160 Cb 2.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 1fzh h LYS 160 CO 0.22 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 177.84 1fzh n ASN 161 N -3.02 1.08 -4.93 4.20 3.02 -0.36 -5.10 115.26 110.15 1fzh n ASN 161 Ca -0.04 -1.48 -0.21 0.00 -0.03 0.00 0.00 54.58 52.82 1fzh n ASN 161 Cb 0.77 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 40.02 1fzh n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fzh s GLY 162 N -0.48 1.73 0.31 7.41 0.00 -0.60 -3.36 107.32 112.32 1fzh s GLY 162 Ca 0.00 -2.08 0.26 0.00 0.00 0.00 0.00 44.72 42.90 1fzh s GLY 162 CO 0.00 -1.57 1.75 0.06 0.00 0.00 0.00 173.10 173.34 1fzh h GLN 163 N -0.04 0.00 -1.40 2.90 3.07 -1.81 -3.42 115.11 114.42 1fzh h GLN 163 Ca -0.31 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.25 1fzh h GLN 163 Cb 1.28 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.60 1fzh h GLN 163 CO 0.40 0.00 -0.54 0.34 0.09 0.00 0.00 178.83 179.12 1fzh s ASP 164 N -5.02 -0.42 0.19 0.06 2.15 -1.26 -5.05 116.67 107.32 1fzh s ASP 164 Ca 0.08 -1.00 -0.12 0.00 0.43 0.00 0.00 52.55 51.94 1fzh s ASP 164 Cb 0.10 1.40 0.14 0.00 -0.30 0.00 0.00 42.92 44.25 1fzh s ASP 164 CO 0.57 -0.22 1.83 -0.65 -0.17 0.00 0.00 175.17 176.53 1fzh h PRO 165 N 7.15 0.71 -6.46 4.34 0.11 -1.81 -3.43 132.00 132.62 1fzh h PRO 165 Ca 0.04 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 1fzh h PRO 165 Cb 1.13 -0.16 0.08 0.00 0.11 0.00 0.00 31.00 32.16 1fzh h PRO 165 CO 0.15 0.47 0.44 0.00 -0.21 0.00 0.00 178.00 178.85 1fzh n ALA 166 N -2.29 0.15 0.00 -0.75 0.00 -1.26 -0.53 120.51 115.83 1fzh n ALA 166 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1fzh n ALA 166 Cb 0.08 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1fzh n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzh n GLY 167 N 2.08 2.63 0.22 0.00 0.00 -1.26 -4.61 105.19 104.25 1fzh n GLY 167 Ca 0.13 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1fzh n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1fzh h HIS 168 N 0.00 0.59 -0.00 1.61 -0.00 -1.45 -1.08 115.15 114.81 1fzh h HIS 168 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1fzh h HIS 168 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1fzh h HIS 168 CO 0.00 0.81 -0.04 0.27 -0.00 0.00 0.00 177.93 178.97 1fzh n ASN 169 N -4.04 0.04 -0.82 2.45 0.23 0.32 -4.33 115.26 109.11 1fzh n ASN 169 Ca -0.01 0.44 -0.01 0.00 -0.53 0.00 0.00 54.58 54.47 1fzh n ASN 169 Cb 0.49 -0.44 -0.01 0.00 -2.08 0.00 0.00 39.78 37.74 1fzh n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1fzh n ASP 170 N -1.50 -0.06 -0.29 0.53 5.68 -1.18 -4.92 116.55 114.81 1fzh n ASP 170 Ca 0.07 -1.69 0.22 0.00 -0.50 0.00 0.00 54.79 52.89 1fzh n ASP 170 Cb 0.34 -0.03 0.53 0.00 -1.14 0.00 0.00 41.12 40.81 1fzh n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzh h ALA 171 N 0.19 2.28 0.00 2.12 0.00 -1.39 0.59 119.26 123.06 1fzh h ALA 171 Ca -0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fzh h ALA 171 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fzh h ALA 171 CO -0.05 -0.63 0.08 0.00 0.00 0.00 0.00 179.25 178.65 1fzh h ARG 172 N 0.38 0.00 0.00 0.00 3.08 -1.91 -1.73 114.38 114.20 1fzh h ARG 172 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1fzh h ARG 172 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1fzh h ARG 172 CO -0.22 0.00 -0.52 2.89 -1.07 0.00 0.00 179.97 181.04 1fzh n ARG 173 N -2.31 2.42 0.02 0.04 1.85 -0.34 -4.76 116.66 113.58 1fzh n ARG 173 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.97 1fzh n ARG 173 Cb 0.11 -0.76 0.50 0.00 -1.05 0.00 0.00 32.46 31.26 1fzh n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1fzh n THR 174 N -1.07 0.12 0.47 8.89 -2.24 0.05 -3.26 114.28 117.24 1fzh n THR 174 Ca 0.00 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1fzh n THR 174 Cb 0.15 -0.37 0.41 0.00 -2.10 0.00 0.00 70.33 68.43 1fzh n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1fzh h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.53 -3.19 114.38 108.99 1fzh h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fzh h ARG 175 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1fzh h ARG 175 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1fzh n THR 176 N -2.48 0.74 -0.03 0.08 -2.24 -1.20 -3.64 114.28 105.51 1fzh n THR 176 Ca 0.04 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 1fzh n THR 176 Cb 0.39 -0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.56 1fzh n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1fzh h ILE 177 N 0.00 1.43 -3.19 2.28 2.04 -1.79 -3.47 117.51 114.81 1fzh h ILE 177 Ca 0.00 -1.70 -0.48 0.00 1.00 0.00 0.00 64.86 63.68 1fzh h ILE 177 Cb 0.50 2.33 0.03 0.00 -0.74 0.00 0.00 36.82 38.94 1fzh h ILE 177 CO 0.00 0.49 -0.01 -0.83 0.00 0.00 0.00 178.15 177.80 1fzh s GLY 178 N -3.75 1.49 0.38 5.37 0.00 -0.48 -4.94 107.32 105.39 1fzh s GLY 178 Ca -0.14 -0.77 0.15 0.00 0.00 0.00 0.00 44.72 43.96 1fzh s GLY 178 CO 0.77 -0.61 1.81 -0.56 0.00 0.00 0.00 173.10 174.50 1fzh h PRO 179 N 0.34 0.00 0.00 2.90 0.13 -1.89 -3.30 132.00 130.18 1fzh h PRO 179 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1fzh h PRO 179 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1fzh h PRO 179 CO 0.60 0.38 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.39 1fzh h LEU 180 N 0.00 0.00 -1.22 1.56 3.38 -1.93 -2.95 115.31 114.15 1fzh h LEU 180 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1fzh h LEU 180 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1fzh h LEU 180 CO 0.05 0.29 -0.13 -0.25 0.09 0.00 0.00 178.44 178.48 1fzh h TRP 181 N 0.00 0.40 -0.71 1.13 -0.00 -1.81 -2.80 115.95 112.16 1fzh h TRP 181 Ca -0.00 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.79 1fzh h TRP 181 Cb 0.54 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.56 1fzh h TRP 181 CO 0.00 0.50 0.25 0.87 -0.00 0.00 0.00 178.44 180.06 1fzh h LYS 182 N 0.35 1.06 -0.19 2.65 1.79 -1.72 -1.85 116.57 118.65 1fzh h LYS 182 Ca 0.07 -0.20 -0.13 0.00 -2.18 0.00 0.00 60.65 58.21 1fzh h LYS 182 Cb 0.45 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1fzh h LYS 182 CO 0.03 0.88 -0.43 0.78 -1.08 0.00 0.00 179.45 179.63 1fzh h GLY 183 N 1.09 0.50 1.44 3.86 0.00 -1.60 -2.79 103.07 105.58 1fzh h GLY 183 Ca 0.23 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1fzh h GLY 183 CO -0.01 0.46 0.01 1.98 0.00 0.00 0.00 176.54 178.98 1fzh h MET 184 N 0.38 0.69 0.00 4.80 1.85 -1.19 -2.26 114.93 119.19 1fzh h MET 184 Ca 0.03 -0.17 0.00 0.00 -0.61 0.00 0.00 59.70 58.95 1fzh h MET 184 Cb 0.91 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1fzh h MET 184 CO 0.08 0.70 0.00 0.87 -0.40 0.00 0.00 176.91 178.15 1fzh h LYS 185 N 0.65 0.00 0.22 0.39 1.57 -1.09 -0.39 116.57 117.91 1fzh h LYS 185 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1fzh h LYS 185 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1fzh h LYS 185 CO 0.01 0.00 -0.10 -0.09 -0.57 0.00 0.00 179.45 178.70 1fzh h ARG 186 N 0.00 -0.28 -0.04 3.15 1.12 -1.24 -0.75 114.38 116.34 1fzh h ARG 186 Ca 0.00 0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.75 1fzh h ARG 186 Cb 0.58 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.59 1fzh h ARG 186 CO 0.00 -0.19 -0.59 -0.39 -3.11 0.00 0.00 179.97 175.69 1fzh h VAL 187 N -1.04 1.40 -0.08 0.20 -1.51 -1.56 0.40 116.25 114.06 1fzh h VAL 187 Ca -0.03 -1.99 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 1fzh h VAL 187 Cb 0.22 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1fzh h VAL 187 CO 0.05 0.58 0.00 0.49 -1.23 0.00 0.00 177.57 177.46 1fzh n PHE 188 N -3.86 0.21 0.00 5.19 3.01 -0.16 -4.41 117.46 117.45 1fzh n PHE 188 Ca -0.02 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.67 1fzh n PHE 188 Cb 0.60 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1fzh n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1fzh n SER 189 N -0.78 0.00 0.07 4.37 7.64 -1.12 -3.56 113.62 120.25 1fzh n SER 189 Ca 0.12 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.90 1fzh n SER 189 Cb 0.54 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.75 1fzh n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fzh h ASP 190 N 0.00 0.38 0.57 6.43 3.32 -1.25 -2.70 116.42 123.17 1fzh h ASP 190 Ca 0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1fzh h ASP 190 Cb 0.00 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1fzh h ASP 190 CO 0.00 1.05 -0.05 1.23 -1.72 0.00 0.00 179.24 179.75 1fzh h GLY 191 N 1.50 0.00 0.99 2.75 0.00 -0.37 -0.21 103.07 107.74 1fzh h GLY 191 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.96 1fzh h GLY 191 CO 0.13 0.00 -1.71 0.74 0.00 0.00 0.00 176.54 175.70 1fzh h PHE 192 N 0.00 0.47 -0.00 5.60 0.05 -1.72 -3.42 116.94 117.92 1fzh h PHE 192 Ca -0.00 -0.35 0.00 0.00 3.82 0.00 0.00 57.97 61.44 1fzh h PHE 192 Cb 0.34 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.27 1fzh h PHE 192 CO 0.00 1.50 -0.05 0.44 -0.18 0.00 0.00 178.31 180.02 1fzh n ILE 193 N -3.45 0.00 -3.97 -0.55 -5.35 -1.04 -4.65 119.36 100.36 1fzh n ILE 193 Ca -0.22 -0.47 -0.33 0.00 -0.27 0.00 0.00 62.75 61.45 1fzh n ILE 193 Cb 1.05 1.08 -0.14 0.00 -1.74 0.00 0.00 39.64 39.89 1fzh n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1fzh s SER 194 N -0.67 4.78 0.00 7.28 0.01 -0.11 -5.00 113.70 119.98 1fzh s SER 194 Ca 0.05 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.66 1fzh s SER 194 Cb 0.04 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.61 1fzh s SER 194 CO 0.09 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1fzh n GLY 195 N 4.46 0.57 3.72 3.44 0.00 -1.26 -4.82 105.19 111.31 1fzh n GLY 195 Ca -0.07 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1fzh n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzh s ASP 196 N -4.00 6.67 0.40 1.61 3.68 -1.26 -4.83 116.67 118.95 1fzh s ASP 196 Ca 0.00 2.54 0.26 0.00 2.13 0.00 0.00 52.55 57.48 1fzh s ASP 196 Cb 0.00 -2.60 1.41 0.00 -1.45 0.00 0.00 42.92 40.29 1fzh s ASP 196 CO 0.00 -0.75 1.58 0.00 0.13 0.00 0.00 175.17 176.13 1fzh h ALA 197 N 6.44 2.46 -0.01 3.66 0.00 -1.93 0.17 119.26 130.06 1fzh h ALA 197 Ca -0.43 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1fzh h ALA 197 Cb 1.21 0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1fzh h ALA 197 CO 0.87 -1.21 -0.29 0.28 0.00 0.00 0.00 179.25 178.90 1fzh h VAL 198 N 0.00 1.51 -0.98 0.00 2.07 -1.92 -1.43 116.25 115.51 1fzh h VAL 198 Ca 0.86 -1.90 0.19 0.00 0.82 0.00 0.00 66.70 66.67 1fzh h VAL 198 Cb 2.51 2.66 -0.09 0.00 -1.52 0.00 0.00 31.29 34.84 1fzh h VAL 198 CO -0.64 0.53 0.61 -0.08 0.02 0.00 0.00 177.57 178.01 1fzh h GLU 199 N -0.40 0.67 -0.35 1.57 4.81 -1.10 0.19 114.58 119.98 1fzh h GLU 199 Ca -0.03 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1fzh h GLU 199 Cb 1.02 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1fzh h GLU 199 CO 0.06 0.44 -0.34 0.00 -0.73 0.00 0.00 179.01 178.44 1fzh h SER 201 N 0.66 0.46 0.10 0.00 0.87 0.39 -1.72 113.55 114.30 1fzh h SER 201 Ca 0.07 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1fzh h SER 201 Cb 0.88 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1fzh h SER 201 CO 0.08 0.66 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.92 1fzh h LEU 202 N 0.43 -0.11 0.27 2.23 3.38 -0.64 0.60 115.31 121.47 1fzh h LEU 202 Ca 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1fzh h LEU 202 Cb 0.56 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1fzh h LEU 202 CO 0.04 0.18 -0.28 0.78 0.09 0.00 0.00 178.44 179.25 1fzh h ASN 203 N -0.40 -0.75 0.72 -0.43 2.35 -1.30 0.10 115.58 115.87 1fzh h ASN 203 Ca -0.01 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1fzh h ASN 203 Cb 0.34 0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1fzh h ASN 203 CO 0.02 -0.40 -0.35 0.25 -1.65 0.00 0.00 177.43 175.31 1fzh h LEU 204 N -0.58 -0.82 0.00 1.61 5.85 -1.33 0.55 115.31 120.59 1fzh h LEU 204 Ca -0.01 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1fzh h LEU 204 Cb 0.54 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1fzh h LEU 204 CO -0.07 -0.46 -1.33 0.00 -0.34 0.00 0.00 178.44 176.24 1fzh n GLN 205 N -5.43 0.53 0.22 1.25 6.02 0.19 -0.85 117.38 119.31 1fzh n GLN 205 Ca -0.13 0.37 0.08 0.00 -0.01 0.00 0.00 57.00 57.32 1fzh n GLN 205 Cb 0.39 -1.57 0.52 0.00 1.02 0.00 0.00 30.24 30.61 1fzh n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1fzh h LEU 206 N -1.00 0.00 0.00 1.08 5.85 -1.45 -2.83 115.31 116.97 1fzh h LEU 206 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1fzh h LEU 206 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1fzh h LEU 206 CO -0.15 0.24 -0.32 0.52 -0.34 0.00 0.00 178.44 178.39 1fzh n VAL 207 N -3.72 1.32 0.02 1.05 0.31 0.01 -4.50 118.33 112.84 1fzh n VAL 207 Ca -0.01 0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 64.50 1fzh n VAL 207 Cb 0.35 -1.84 -0.07 0.00 -0.91 0.00 0.00 33.84 31.37 1fzh n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1fzh h GLY 208 N -0.32 -0.85 0.99 2.92 0.00 0.11 -0.20 103.07 105.72 1fzh h GLY 208 Ca 0.00 0.56 -0.26 0.00 0.00 0.00 0.00 47.33 47.63 1fzh h GLY 208 CO 0.00 -0.23 -1.15 0.83 0.00 0.00 0.00 176.54 175.99 1fzh h GLU 209 N -0.56 0.44 -0.49 4.80 5.08 -1.06 -0.15 114.58 122.64 1fzh h GLU 209 Ca 0.05 -0.73 -0.13 0.00 -1.00 0.00 0.00 59.36 57.55 1fzh h GLU 209 Cb 0.66 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1fzh h GLU 209 CO -0.38 1.34 -0.22 0.00 -1.00 0.00 0.00 179.01 178.76 1fzh h ALA 210 N 0.13 0.69 0.09 3.43 0.00 -1.55 -0.30 119.26 121.75 1fzh h ALA 210 Ca -0.20 -0.39 -0.35 0.00 0.00 0.00 0.00 54.91 53.97 1fzh h ALA 210 Cb 1.90 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1fzh h ALA 210 CO 0.22 0.68 -1.97 0.00 0.00 0.00 0.00 179.25 178.17 1fzh n PHE 212 N -3.35 0.00 0.15 0.00 3.72 -0.45 -4.68 117.46 112.85 1fzh n PHE 212 Ca -0.29 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 56.97 1fzh n PHE 212 Cb 1.05 -0.28 -0.08 0.00 -0.94 0.00 0.00 39.48 39.23 1fzh n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fzh h THR 213 N -0.17 0.75 -0.26 4.37 2.02 -1.03 -0.62 112.91 117.97 1fzh h THR 213 Ca -0.19 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.51 1fzh h THR 213 Cb 1.20 1.04 -0.08 0.00 -1.74 0.00 0.00 68.15 68.57 1fzh h THR 213 CO -0.08 0.11 -0.40 -1.13 0.37 0.00 0.00 175.52 174.39 1fzh h ASN 214 N -0.68 -1.28 0.65 4.18 -1.24 -1.32 -0.06 115.58 115.83 1fzh h ASN 214 Ca -0.04 0.19 -0.07 0.00 0.71 0.00 0.00 56.30 57.09 1fzh h ASN 214 Cb 0.47 0.55 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 1fzh h ASN 214 CO 0.06 -0.38 -0.32 -0.65 -1.29 0.00 0.00 177.43 174.85 1fzh h PRO 215 N -0.39 0.00 0.19 6.67 0.11 -1.80 -3.29 132.00 133.49 1fzh h PRO 215 Ca 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1fzh h PRO 215 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1fzh h PRO 215 CO -0.47 0.32 -0.09 1.25 -0.21 0.00 0.00 178.00 178.80 1fzh h LEU 216 N 0.00 -0.21 -0.71 2.35 5.85 -0.12 -2.37 115.31 120.10 1fzh h LEU 216 Ca -0.00 -0.32 0.15 0.00 0.84 0.00 0.00 57.88 58.55 1fzh h LEU 216 Cb 0.73 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.70 1fzh h LEU 216 CO 0.04 0.30 0.13 0.40 -0.34 0.00 0.00 178.44 178.97 1fzh h ILE 217 N -0.82 0.51 -0.50 4.05 1.08 -1.13 0.74 117.51 121.42 1fzh h ILE 217 Ca -0.03 -0.08 -0.11 0.00 -0.39 0.00 0.00 64.86 64.25 1fzh h ILE 217 Cb 0.52 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1fzh h ILE 217 CO 0.04 0.04 -0.12 0.58 -0.69 0.00 0.00 178.15 178.00 1fzh h VAL 218 N 0.23 1.27 -0.44 1.67 2.07 -1.63 -2.74 116.25 116.68 1fzh h VAL 218 Ca 0.39 -1.26 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 1fzh h VAL 218 Cb 0.66 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1fzh h VAL 218 CO -0.52 0.44 -0.24 0.00 0.02 0.00 0.00 177.57 177.27 1fzh h ALA 219 N 1.01 0.74 -0.32 1.67 0.00 -0.73 -3.04 119.26 118.59 1fzh h ALA 219 Ca 0.13 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1fzh h ALA 219 Cb 0.67 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1fzh h ALA 219 CO 0.05 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.39 1fzh h VAL 220 N 0.79 0.98 -0.02 0.00 2.07 -0.76 -1.22 116.25 118.08 1fzh h VAL 220 Ca 0.10 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1fzh h VAL 220 Cb 0.80 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1fzh h VAL 220 CO 0.07 0.06 0.02 0.71 0.02 0.00 0.00 177.57 178.45 1fzh h THR 221 N 0.32 0.80 0.08 2.57 1.35 -1.42 0.24 112.91 116.85 1fzh h THR 221 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1fzh h THR 221 Cb 0.06 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1fzh h THR 221 CO -0.10 0.00 -0.04 -0.33 -0.25 0.00 0.00 175.52 174.80 1fzh h GLU 222 N 0.00 -0.11 -0.74 4.72 4.39 -1.14 -1.83 114.58 119.87 1fzh h GLU 222 Ca 0.01 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1fzh h GLU 222 Cb 0.05 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1fzh h GLU 222 CO -0.00 0.38 0.31 -1.49 -1.16 0.00 0.00 179.01 177.05 1fzh h TRP 223 N -0.66 1.11 0.16 4.33 4.06 -0.88 -1.92 115.95 122.14 1fzh h TRP 223 Ca -0.01 -0.07 0.02 0.00 2.06 0.00 0.00 58.89 60.88 1fzh h TRP 223 Cb 0.54 -0.33 -0.04 0.00 -1.00 0.00 0.00 29.16 28.32 1fzh h TRP 223 CO 0.10 0.84 -0.38 0.00 -3.56 0.00 0.00 178.44 175.44 1fzh h ALA 224 N 1.15 -0.68 -0.67 1.49 0.00 -0.53 -1.57 119.26 118.45 1fzh h ALA 224 Ca 0.25 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1fzh h ALA 224 Cb 0.18 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1fzh h ALA 224 CO -0.02 -0.94 0.29 0.00 0.00 0.00 0.00 179.25 178.57 1fzh h ALA 225 N -0.09 0.90 0.00 0.00 0.00 -1.15 0.14 119.26 119.06 1fzh h ALA 225 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fzh h ALA 225 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1fzh h ALA 225 CO -0.20 -0.14 0.06 0.00 0.00 0.00 0.00 179.25 178.98 1fzh h ALA 226 N 1.44 1.06 -0.24 0.00 0.00 -0.50 -2.02 119.26 119.01 1fzh h ALA 226 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1fzh h ALA 226 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fzh h ALA 226 CO -0.30 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 178.97 1fzh n ASN 227 N -3.00 3.55 0.00 0.00 4.13 0.37 -4.72 115.26 115.59 1fzh n ASN 227 Ca -0.03 -2.87 0.00 0.00 1.68 0.00 0.00 54.58 53.36 1fzh n ASN 227 Cb 0.13 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 1fzh n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fzh n GLY 228 N -0.48 0.77 3.51 7.41 0.00 -0.76 -1.33 105.19 114.30 1fzh n GLY 228 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1fzh n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzh s ASP 229 N -2.70 6.32 0.00 1.61 2.15 -0.41 -4.36 116.67 119.28 1fzh s ASP 229 Ca 0.00 -0.44 0.14 0.00 0.43 0.00 0.00 52.55 52.68 1fzh s ASP 229 Cb 0.00 -2.36 0.03 0.00 -0.30 0.00 0.00 42.92 40.29 1fzh s ASP 229 CO 0.00 -0.96 0.82 -0.62 -0.17 0.00 0.00 175.17 174.24 1fzh n GLU 230 N 6.67 1.60 -0.03 4.34 -0.58 -1.26 -2.90 120.64 128.47 1fzh n GLU 230 Ca -0.01 -0.91 -0.10 0.00 -0.42 0.00 0.00 57.16 55.71 1fzh n GLU 230 Cb 0.47 -1.22 -0.09 0.00 -0.57 0.00 0.00 31.44 30.03 1fzh n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1fzh h ILE 231 N 1.90 1.17 -0.43 -3.67 1.08 -1.89 -3.22 117.51 112.45 1fzh h ILE 231 Ca 0.00 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1fzh h ILE 231 Cb 0.50 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.36 1fzh h ILE 231 CO 0.00 0.37 0.27 0.74 -0.69 0.00 0.00 178.15 178.84 1fzh h THR 232 N -0.93 1.12 -0.96 -0.27 2.02 -1.99 -2.15 112.91 109.76 1fzh h THR 232 Ca -0.01 -0.26 0.16 0.00 0.77 0.00 0.00 66.41 67.08 1fzh h THR 232 Cb 0.64 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 1fzh h THR 232 CO 0.01 0.12 0.61 -0.65 0.37 0.00 0.00 175.52 175.98 1fzh h PRO 233 N 0.58 0.73 -0.55 6.66 0.11 -1.79 0.38 132.00 138.12 1fzh h PRO 233 Ca 0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1fzh h PRO 233 Cb -0.04 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 1fzh h PRO 233 CO -0.03 0.49 0.25 1.15 -0.21 0.00 0.00 178.00 179.64 1fzh h THR 234 N 0.76 1.21 0.09 -1.15 2.02 -1.40 0.16 112.91 114.60 1fzh h THR 234 Ca 0.51 -0.62 -0.20 0.00 0.77 0.00 0.00 66.41 66.87 1fzh h THR 234 Cb 0.78 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1fzh h THR 234 CO -0.28 0.24 -0.97 0.58 0.37 0.00 0.00 175.52 175.47 1fzh h VAL 235 N 0.75 1.30 -0.35 3.16 2.07 -1.13 -3.33 116.25 118.73 1fzh h VAL 235 Ca 0.19 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.27 1fzh h VAL 235 Cb 0.15 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1fzh h VAL 235 CO -0.02 0.65 0.12 -0.26 0.02 0.00 0.00 177.57 178.08 1fzh h PHE 236 N -0.52 0.55 0.00 1.57 -1.00 -0.31 -0.74 116.94 116.49 1fzh h PHE 236 Ca -0.21 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.52 1fzh h PHE 236 Cb 1.54 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.94 1fzh h PHE 236 CO 0.17 0.53 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.32 1fzh h LEU 237 N 0.41 0.00 0.09 1.54 3.38 -0.84 0.09 115.31 119.98 1fzh h LEU 237 Ca 0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 1fzh h LEU 237 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1fzh h LEU 237 CO -0.01 0.00 -1.28 -1.28 0.09 0.00 0.00 178.44 175.97 1fzh h SER 238 N 0.00 0.30 0.02 -0.43 0.87 -1.42 -3.29 113.55 109.60 1fzh h SER 238 Ca -0.00 -0.35 -0.13 0.00 -1.23 0.00 0.00 61.79 60.08 1fzh h SER 238 Cb 0.05 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1fzh h SER 238 CO 0.00 1.28 -0.41 0.40 -0.53 0.00 0.00 176.83 177.57 1fzh h ILE 239 N 0.05 1.30 -0.74 2.23 2.04 0.41 -3.25 117.51 119.56 1fzh h ILE 239 Ca -0.14 -1.57 0.05 0.00 1.00 0.00 0.00 64.86 64.21 1fzh h ILE 239 Cb 1.94 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 39.55 1fzh h ILE 239 CO 0.17 0.49 0.44 -0.08 0.00 0.00 0.00 178.15 179.17 1fzh h GLU 240 N 0.41 0.79 0.00 2.37 4.22 -1.33 -2.40 114.58 118.64 1fzh h GLU 240 Ca 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1fzh h GLU 240 Cb 0.89 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1fzh h GLU 240 CO 0.08 0.52 0.29 1.79 -2.18 0.00 0.00 179.01 179.50 1fzh h THR 241 N 0.81 0.00 0.00 0.32 1.35 -1.66 -0.61 112.91 113.12 1fzh h THR 241 Ca 0.32 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.97 1fzh h THR 241 Cb 0.15 0.60 -0.04 0.00 -1.73 0.00 0.00 68.15 67.14 1fzh h THR 241 CO -0.17 0.00 -1.70 0.47 -0.25 0.00 0.00 175.52 173.87 1fzh n ASP 242 N -2.69 0.61 0.22 5.36 10.43 -0.90 -4.52 116.55 125.04 1fzh n ASP 242 Ca -0.02 0.27 0.17 0.00 2.57 0.00 0.00 54.79 57.78 1fzh n ASP 242 Cb 0.33 0.48 0.84 0.00 1.84 0.00 0.00 41.12 44.61 1fzh n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1fzh h GLU 243 N 0.00 0.00 -0.19 -1.24 4.57 -1.16 -2.50 114.58 114.06 1fzh h GLU 243 Ca -0.24 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.80 1fzh h GLU 243 Cb 1.71 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.29 1fzh h GLU 243 CO 0.04 0.00 -0.48 -0.07 -1.18 0.00 0.00 179.01 177.32 1fzh h LEU 244 N 0.00 0.54 -1.82 1.64 3.38 -1.80 -1.96 115.31 115.29 1fzh h LEU 244 Ca 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1fzh h LEU 244 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1fzh h LEU 244 CO -0.00 0.94 0.11 0.03 0.09 0.00 0.00 178.44 179.61 1fzh h ARG 245 N 0.40 0.22 -0.01 1.13 3.08 -1.76 -1.46 114.38 115.99 1fzh h ARG 245 Ca 0.02 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 1fzh h ARG 245 Cb 0.99 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1fzh h ARG 245 CO 0.09 0.15 -0.92 0.45 -1.07 0.00 0.00 179.97 178.67 1fzh h HIS 246 N 0.23 0.59 -0.82 3.04 3.86 -1.55 -3.09 115.15 117.41 1fzh h HIS 246 Ca 0.06 -0.31 -0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1fzh h HIS 246 Cb -0.02 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 1fzh h HIS 246 CO 0.00 1.13 0.51 0.52 0.86 0.00 0.00 177.93 180.95 1fzh h MET 247 N 0.23 1.09 -0.20 2.45 2.86 -0.52 -2.21 114.93 118.63 1fzh h MET 247 Ca -0.07 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1fzh h MET 247 Cb 1.55 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 1fzh h MET 247 CO 0.16 0.75 -0.30 0.00 1.06 0.00 0.00 176.91 178.58 1fzh h ALA 248 N 1.44 1.10 -0.29 6.32 0.00 -1.40 -1.83 119.26 124.61 1fzh h ALA 248 Ca 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1fzh h ALA 248 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fzh h ALA 248 CO -0.06 0.56 0.08 -0.91 0.00 0.00 0.00 179.25 178.93 1fzh h ASN 249 N 0.35 0.43 -0.63 0.00 -0.26 -1.33 0.73 115.58 114.87 1fzh h ASN 249 Ca 0.05 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.57 1fzh h ASN 249 Cb 0.71 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.83 1fzh h ASN 249 CO 0.05 0.53 0.39 1.23 -1.06 0.00 0.00 177.43 178.57 1fzh h GLY 250 N 0.30 0.91 0.81 2.83 0.00 -1.32 0.18 103.07 106.78 1fzh h GLY 250 Ca 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1fzh h GLY 250 CO -0.00 0.36 0.02 -1.82 0.00 0.00 0.00 176.54 175.10 1fzh h TYR 251 N 0.85 0.28 0.00 5.60 5.03 -1.09 -2.84 116.97 124.80 1fzh h TYR 251 Ca 0.23 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 1fzh h TYR 251 Cb -0.04 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.17 1fzh h TYR 251 CO -0.02 0.45 -0.08 0.37 -1.32 0.00 0.00 178.16 177.55 1fzh h GLN 252 N 0.03 0.00 -0.44 1.82 5.75 0.86 -1.58 115.11 121.55 1fzh h GLN 252 Ca 0.05 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1fzh h GLN 252 Cb 0.32 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1fzh h GLN 252 CO 0.00 0.08 0.10 1.15 -2.65 0.00 0.00 178.83 177.52 1fzh h THR 253 N 0.00 1.23 -0.68 2.39 2.02 -0.41 -0.90 112.91 116.57 1fzh h THR 253 Ca -0.00 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1fzh h THR 253 Cb 0.17 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1fzh h THR 253 CO 0.01 0.29 0.19 0.58 0.37 0.00 0.00 175.52 176.95 1fzh h VAL 254 N 0.57 1.26 -0.53 3.16 2.07 -1.20 -2.91 116.25 118.67 1fzh h VAL 254 Ca 0.14 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1fzh h VAL 254 Cb 0.33 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1fzh h VAL 254 CO 0.00 0.35 0.20 0.58 0.02 0.00 0.00 177.57 178.72 1fzh h VAL 255 N 1.00 1.22 0.00 2.57 2.07 -1.15 -2.59 116.25 119.37 1fzh h VAL 255 Ca 0.22 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1fzh h VAL 255 Cb 0.34 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1fzh h VAL 255 CO -0.00 0.27 -0.03 0.77 0.02 0.00 0.00 177.57 178.59 1fzh h SER 256 N 0.72 0.00 -0.27 0.57 4.64 -0.98 -2.91 113.55 115.32 1fzh h SER 256 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1fzh h SER 256 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1fzh h SER 256 CO -0.01 0.03 0.00 2.30 -0.87 0.00 0.00 176.83 178.28 1fzh n ILE 257 N -4.25 2.00 0.08 0.95 -5.35 -1.07 -0.36 119.36 111.36 1fzh n ILE 257 Ca -0.03 -1.70 -0.05 0.00 -0.27 0.00 0.00 62.75 60.70 1fzh n ILE 257 Cb 0.12 -0.09 -0.08 0.00 -1.74 0.00 0.00 39.64 37.85 1fzh n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fzh h ALA 258 N 1.80 0.44 -0.40 -1.28 0.00 -1.25 -3.24 119.26 115.33 1fzh h ALA 258 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1fzh h ALA 258 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fzh h ALA 258 CO 0.17 1.12 0.00 0.09 0.00 0.00 0.00 179.25 180.63 1fzh n ASN 259 N -3.36 3.41 -4.63 0.00 3.02 -1.26 -4.83 115.26 107.60 1fzh n ASN 259 Ca 0.00 -2.36 -0.36 0.00 -0.03 0.00 0.00 54.58 51.83 1fzh n ASN 259 Cb 0.89 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 1fzh n ASN 259 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fzh s ASP 260 N -0.68 5.79 0.56 6.41 2.15 -1.22 -4.99 116.67 124.70 1fzh s ASP 260 Ca 0.33 0.07 0.29 0.00 0.43 0.00 0.00 52.55 53.66 1fzh s ASP 260 Cb 0.22 -2.02 1.47 0.00 -0.30 0.00 0.00 42.92 42.29 1fzh s ASP 260 CO 0.14 0.11 1.92 -0.65 -0.17 0.00 0.00 175.17 176.52 1fzh h PRO 261 N 7.18 0.00 -0.40 4.34 0.11 -1.90 -1.45 132.00 139.89 1fzh h PRO 261 Ca -0.38 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.59 1fzh h PRO 261 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1fzh h PRO 261 CO 0.67 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 178.16 1fzh h ALA 262 N 1.55 0.71 -0.46 -0.75 0.00 -1.92 -3.24 119.26 115.14 1fzh h ALA 262 Ca 0.27 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1fzh h ALA 262 Cb 1.24 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1fzh h ALA 262 CO -0.00 0.67 -0.24 1.03 0.00 0.00 0.00 179.25 180.70 1fzh h SER 263 N 0.74 -0.82 -0.25 0.00 0.87 -1.48 0.77 113.55 113.39 1fzh h SER 263 Ca 0.08 0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.89 1fzh h SER 263 Cb 0.87 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 1fzh h SER 263 CO 0.08 -0.26 0.37 0.00 -0.53 0.00 0.00 176.83 176.49 1fzh h ALA 264 N 1.12 1.82 0.08 6.23 0.00 -1.68 -0.58 119.26 126.24 1fzh h ALA 264 Ca 0.22 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.75 1fzh h ALA 264 Cb 0.48 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1fzh h ALA 264 CO -0.55 -0.50 -2.11 1.63 0.00 0.00 0.00 179.25 177.71 1fzh n LYS 265 N -3.46 0.72 -0.09 0.00 5.02 0.17 -4.79 118.16 115.72 1fzh n LYS 265 Ca 0.04 0.23 -0.12 0.00 -2.02 0.00 0.00 58.31 56.43 1fzh n LYS 265 Cb 0.50 -1.66 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 1fzh n LYS 265 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fzh n TYR 266 N -3.36 0.00 -0.19 2.13 0.53 -0.61 -4.76 117.16 110.90 1fzh n TYR 266 Ca -0.34 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.49 1fzh n TYR 266 Cb 1.04 -0.72 -0.05 0.00 -1.03 0.00 0.00 39.34 38.59 1fzh n TYR 266 CO 0.00 0.00 0.00 -0.11 -1.02 0.00 0.00 176.86 175.73 1fzh n LEU 267 N -2.95 -0.49 -0.20 7.72 7.94 -0.27 -1.54 117.00 127.21 1fzh n LEU 267 Ca -0.31 1.14 0.02 0.00 -1.11 0.00 0.00 56.01 55.75 1fzh n LEU 267 Cb 0.87 -0.27 0.27 0.00 0.53 0.00 0.00 43.42 44.83 1fzh n LEU 267 CO 0.21 -0.83 1.23 0.78 -1.11 0.00 0.00 177.39 177.67 1fzh h ASN 268 N 0.00 0.81 -0.71 1.96 -0.26 -1.88 -0.48 115.58 115.03 1fzh h ASN 268 Ca 0.07 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1fzh h ASN 268 Cb 0.19 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 1fzh h ASN 268 CO -0.43 0.57 0.42 0.74 -1.06 0.00 0.00 177.43 177.67 1fzh h THR 269 N 0.95 1.20 -0.18 2.81 2.02 -1.58 0.20 112.91 118.33 1fzh h THR 269 Ca 0.28 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 1fzh h THR 269 Cb -0.04 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1fzh h THR 269 CO -0.07 0.21 -0.53 0.44 0.37 0.00 0.00 175.52 175.94 1fzh h ASP 270 N 0.96 0.57 0.13 4.18 3.32 -0.80 -2.70 116.42 122.08 1fzh h ASP 270 Ca 0.25 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1fzh h ASP 270 Cb -0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1fzh h ASP 270 CO -0.05 1.00 -0.06 0.25 -1.72 0.00 0.00 179.24 178.66 1fzh h LEU 271 N 0.40 -0.15 -0.62 1.55 5.85 -0.66 -1.21 115.31 120.47 1fzh h LEU 271 Ca 0.01 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.56 1fzh h LEU 271 Cb 1.06 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1fzh h LEU 271 CO 0.10 0.19 0.24 -1.13 -0.34 0.00 0.00 178.44 177.50 1fzh h ASN 272 N -0.50 0.25 -0.66 1.25 -1.24 -0.66 0.37 115.58 114.39 1fzh h ASN 272 Ca -0.02 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 1fzh h ASN 272 Cb 0.40 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 1fzh h ASN 272 CO 0.03 0.15 0.29 0.78 -1.29 0.00 0.00 177.43 177.39 1fzh h ASN 273 N 0.43 0.88 -0.54 1.15 -0.26 -1.43 -1.22 115.58 114.58 1fzh h ASN 273 Ca 0.32 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1fzh h ASN 273 Cb 0.39 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 1fzh h ASN 273 CO -0.31 0.78 0.24 0.00 -1.06 0.00 0.00 177.43 177.09 1fzh h ALA 274 N 1.13 0.70 -0.25 -0.83 0.00 0.04 -0.35 119.26 119.70 1fzh h ALA 274 Ca 0.22 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fzh h ALA 274 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1fzh h ALA 274 CO -0.02 0.28 0.09 0.35 0.00 0.00 0.00 179.25 179.94 1fzh h PHE 275 N 0.73 0.16 -0.40 0.00 3.57 0.05 -2.16 116.94 118.89 1fzh h PHE 275 Ca 0.18 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1fzh h PHE 275 Cb 0.15 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1fzh h PHE 275 CO 0.00 0.08 -0.03 2.35 -2.23 0.00 0.00 178.31 178.48 1fzh h TRP 276 N 0.20 0.81 0.13 0.41 2.91 -0.98 -1.48 115.95 117.96 1fzh h TRP 276 Ca 0.11 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 59.98 1fzh h TRP 276 Cb 0.07 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.48 1fzh h TRP 276 CO -0.12 0.82 -0.44 1.15 -1.03 0.00 0.00 178.44 178.82 1fzh h THR 277 N 0.55 0.00 0.18 2.65 2.02 -0.84 0.11 112.91 117.59 1fzh h THR 277 Ca 0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1fzh h THR 277 Cb 0.52 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1fzh h THR 277 CO 0.03 0.00 -0.19 1.56 0.37 0.00 0.00 175.52 177.28 1fzh h GLN 278 N -0.65 -0.40 -0.65 6.66 1.08 -1.41 -2.99 115.11 116.75 1fzh h GLN 278 Ca -0.01 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.33 1fzh h GLN 278 Cb 0.64 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 28.08 1fzh h GLN 278 CO -0.22 -0.27 0.20 0.37 -0.95 0.00 0.00 178.83 177.96 1fzh h GLN 279 N -0.41 0.34 -0.98 1.46 -0.00 -1.16 -2.19 115.11 112.16 1fzh h GLN 279 Ca 0.00 -0.02 0.22 0.00 -0.00 0.00 0.00 58.65 58.86 1fzh h GLN 279 Cb 0.40 -0.08 -0.09 0.00 0.00 0.00 0.00 27.48 27.71 1fzh h GLN 279 CO -0.05 0.22 0.63 -0.22 0.00 0.00 0.00 178.83 179.41 1fzh h LYS 280 N 0.35 0.49 0.00 1.69 1.63 -0.62 -0.77 116.57 119.34 1fzh h LYS 280 Ca 0.34 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.99 1fzh h LYS 280 Cb 0.50 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1fzh h LYS 280 CO -0.38 0.33 -0.91 0.98 -3.45 0.00 0.00 179.45 176.01 1fzh n TYR 281 N -4.63 0.97 0.15 1.91 9.36 -0.89 -4.47 117.16 119.56 1fzh n TYR 281 Ca 0.23 0.42 0.03 0.00 3.32 0.00 0.00 57.90 61.89 1fzh n TYR 281 Cb 0.73 -0.94 0.39 0.00 -0.63 0.00 0.00 39.34 38.88 1fzh n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1fzh h PHE 282 N -1.00 0.15 -0.42 2.98 0.04 -1.39 -1.57 116.94 115.73 1fzh h PHE 282 Ca -0.18 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.61 1fzh h PHE 282 Cb 0.92 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.99 1fzh h PHE 282 CO -0.06 0.36 0.17 1.15 -0.60 0.00 0.00 178.31 179.33 1fzh h THR 283 N 0.13 0.91 0.15 -1.55 2.02 -1.36 -1.02 112.91 112.18 1fzh h THR 283 Ca 0.02 -0.12 -0.33 0.00 0.77 0.00 0.00 66.41 66.75 1fzh h THR 283 Cb 0.47 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1fzh h THR 283 CO 0.03 0.07 -1.68 1.55 0.37 0.00 0.00 175.52 175.85 1fzh h PRO 284 N 0.36 0.31 0.05 6.66 0.13 -1.76 -3.35 132.00 134.38 1fzh h PRO 284 Ca 0.19 -0.52 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1fzh h PRO 284 Cb 0.14 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1fzh h PRO 284 CO -0.17 1.25 -0.02 0.28 -0.23 0.00 0.00 178.00 179.11 1fzh h VAL 285 N -0.07 1.01 0.23 1.56 2.07 -1.26 -1.83 116.25 117.96 1fzh h VAL 285 Ca -0.35 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1fzh h VAL 285 Cb 1.95 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1fzh h VAL 285 CO 0.11 0.04 -0.15 -0.07 0.02 0.00 0.00 177.57 177.52 1fzh h LEU 286 N -0.14 -0.38 -1.90 2.57 3.38 -1.40 -0.73 115.31 116.71 1fzh h LEU 286 Ca -0.01 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1fzh h LEU 286 Cb 0.12 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1fzh h LEU 286 CO 0.01 -0.24 0.22 1.23 0.09 0.00 0.00 178.44 179.75 1fzh h GLY 287 N -0.37 0.16 1.06 0.83 0.00 -1.69 -0.28 103.07 102.77 1fzh h GLY 287 Ca -0.02 -0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 1fzh h GLY 287 CO 0.01 0.04 -0.62 1.98 0.00 0.00 0.00 176.54 177.95 1fzh h MET 288 N 0.12 0.72 -0.35 4.80 1.85 -0.72 -2.45 114.93 118.90 1fzh h MET 288 Ca 0.15 -0.55 -0.14 0.00 -0.61 0.00 0.00 59.70 58.55 1fzh h MET 288 Cb 0.43 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 1fzh h MET 288 CO -0.02 1.16 -0.34 -0.07 -0.40 0.00 0.00 176.91 177.25 1fzh h LEU 289 N 0.43 0.84 0.57 3.39 3.38 -0.11 -1.70 115.31 122.10 1fzh h LEU 289 Ca -0.03 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1fzh h LEU 289 Cb 1.24 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1fzh h LEU 289 CO 0.13 1.10 -0.28 -0.26 0.09 0.00 0.00 178.44 179.22 1fzh h PHE 290 N 0.67 -0.71 -0.23 1.13 0.05 -1.14 -2.50 116.94 114.19 1fzh h PHE 290 Ca 0.07 -0.02 -0.19 0.00 3.82 0.00 0.00 57.97 61.65 1fzh h PHE 290 Cb 0.89 0.24 0.00 0.00 2.00 0.00 0.00 35.95 39.07 1fzh h PHE 290 CO 0.05 -0.43 -0.60 0.93 -0.18 0.00 0.00 178.31 178.08 1fzh h GLU 291 N -1.18 0.78 0.00 1.51 5.08 -1.54 -3.25 114.58 115.98 1fzh h GLU 291 Ca -0.08 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1fzh h GLU 291 Cb 0.61 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1fzh h GLU 291 CO 0.13 1.15 -1.18 0.66 -1.00 0.00 0.00 179.01 178.77 1fzh n TYR 292 N -3.98 0.52 -0.62 4.33 4.02 -0.64 -4.18 117.16 116.61 1fzh n TYR 292 Ca -0.05 0.15 0.09 0.00 -0.01 0.00 0.00 57.90 58.09 1fzh n TYR 292 Cb 0.65 -0.67 0.37 0.00 -0.02 0.00 0.00 39.34 39.66 1fzh n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fzh n GLY 293 N 1.27 2.72 3.37 2.72 0.00 -0.94 -4.83 105.19 109.50 1fzh n GLY 293 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 1fzh n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fzh s SER 294 N -0.88 2.13 -0.18 1.61 1.04 -1.23 -3.01 113.70 113.19 1fzh s SER 294 Ca 0.52 -1.24 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 1fzh s SER 294 Cb 0.34 -0.05 -0.06 0.00 0.10 0.00 0.00 66.02 66.35 1fzh s SER 294 CO 0.24 -0.49 -0.33 1.17 0.98 0.00 0.00 173.24 174.81 1fzh n LYS 295 N -0.50 0.52 -3.26 4.02 3.00 -1.26 -4.91 118.16 115.77 1fzh n LYS 295 Ca -0.05 0.25 -0.40 0.00 -0.00 0.00 0.00 58.31 58.12 1fzh n LYS 295 Cb 0.64 -1.47 -0.08 0.00 0.00 0.00 0.00 35.03 34.13 1fzh n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1fzh s PHE 296 N -2.81 3.28 0.31 5.64 0.40 -1.26 -5.06 117.98 118.47 1fzh s PHE 296 Ca -0.27 0.62 -0.22 0.00 -0.60 0.00 0.00 56.93 56.46 1fzh s PHE 296 Cb 0.04 -2.69 -0.09 0.00 0.51 0.00 0.00 43.02 40.79 1fzh s PHE 296 CO 0.40 -0.25 0.85 0.15 0.70 0.00 0.00 175.22 177.08 1fzh s LYS 297 N 2.17 4.35 -0.21 0.44 3.01 -1.26 -4.86 119.74 123.39 1fzh s LYS 297 Ca 0.21 1.07 -0.14 0.00 -1.01 0.00 0.00 55.97 56.10 1fzh s LYS 297 Cb -0.16 -2.68 -0.08 0.00 -1.01 0.00 0.00 37.83 33.90 1fzh s LYS 297 CO 0.09 0.25 -0.31 0.28 0.51 0.00 0.00 175.35 176.17 1fzh n VAL 298 N 0.30 1.40 -3.64 3.17 0.31 -1.26 -5.06 118.33 113.54 1fzh n VAL 298 Ca 0.02 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1fzh n VAL 298 Cb 0.51 -2.01 -0.08 0.00 -0.91 0.00 0.00 33.84 31.36 1fzh n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1fzh s GLU 299 N -2.59 0.78 0.25 5.55 2.12 -1.26 -5.14 118.70 118.41 1fzh s GLU 299 Ca -0.31 0.67 -0.31 0.00 0.36 0.00 0.00 54.97 55.38 1fzh s GLU 299 Cb 0.09 0.38 -0.12 0.00 0.26 0.00 0.00 34.13 34.74 1fzh s GLU 299 CO 0.41 -0.14 1.65 -2.30 -0.54 0.00 0.00 175.26 174.35 1fzh n PRO 300 N 2.30 2.72 -0.15 4.30 -0.02 -1.26 -4.90 135.00 137.99 1fzh n PRO 300 Ca -0.15 0.97 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 1fzh n PRO 300 Cb 0.56 -2.78 0.05 0.00 -0.02 0.00 0.00 33.50 31.31 1fzh n PRO 300 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1fzh h TRP 301 N 5.71 -0.02 -0.58 6.00 -0.00 -1.99 -2.48 115.95 122.60 1fzh h TRP 301 Ca -0.45 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 58.56 1fzh h TRP 301 Cb 1.22 0.08 -0.11 0.00 -0.00 0.00 0.00 29.16 30.35 1fzh h TRP 301 CO 0.61 -0.10 -0.42 -0.39 -0.00 0.00 0.00 178.44 178.14 1fzh h VAL 302 N 0.12 0.10 -1.01 2.65 -1.51 -1.92 0.24 116.25 114.92 1fzh h VAL 302 Ca 0.24 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.80 1fzh h VAL 302 Cb 0.35 0.10 -0.08 0.00 -2.13 0.00 0.00 31.29 29.53 1fzh h VAL 302 CO -0.39 0.00 0.64 0.50 -1.23 0.00 0.00 177.57 177.09 1fzh h LYS 303 N -0.22 1.05 -0.07 5.19 3.64 -1.84 -2.48 116.57 121.84 1fzh h LYS 303 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1fzh h LYS 303 Cb 0.56 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1fzh h LYS 303 CO -0.68 0.70 0.01 1.15 -2.27 0.00 0.00 179.45 178.35 1fzh h THR 304 N 1.09 1.23 -0.86 1.00 2.02 -0.33 -2.99 112.91 114.06 1fzh h THR 304 Ca 0.47 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 67.02 1fzh h THR 304 Cb 0.33 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 1fzh h THR 304 CO -0.22 0.19 0.56 -0.25 0.37 0.00 0.00 175.52 176.17 1fzh h TRP 305 N -0.15 0.98 0.00 3.16 7.01 -0.40 -0.53 115.95 126.02 1fzh h TRP 305 Ca 0.02 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.94 1fzh h TRP 305 Cb 0.30 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1fzh h TRP 305 CO 0.02 0.51 -0.48 0.22 -2.79 0.00 0.00 178.44 175.92 1fzh h ASP 306 N 0.97 0.00 0.13 2.65 1.82 -1.42 -1.27 116.42 119.29 1fzh h ASP 306 Ca 0.37 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.82 1fzh h ASP 306 Cb 0.21 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.24 1fzh h ASP 306 CO -0.14 0.48 -0.83 -0.09 -1.61 0.00 0.00 179.24 177.06 1fzh h ARG 307 N 0.00 0.33 0.69 0.28 2.43 -1.19 -1.80 114.38 115.12 1fzh h ARG 307 Ca -0.00 -0.53 -0.03 0.00 -0.81 0.00 0.00 59.98 58.60 1fzh h ARG 307 Cb 0.93 0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1fzh h ARG 307 CO 0.06 1.24 -0.33 -1.49 -1.51 0.00 0.00 179.97 177.94 1fzh h TRP 308 N -0.31 -0.86 0.15 2.20 4.06 -1.11 0.24 115.95 120.32 1fzh h TRP 308 Ca -0.14 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1fzh h TRP 308 Cb 1.64 0.28 0.00 0.00 -1.00 0.00 0.00 29.16 30.08 1fzh h TRP 308 CO 0.19 -0.53 -0.07 0.28 -3.56 0.00 0.00 178.44 174.74 1fzh h VAL 309 N -1.08 0.00 0.75 1.49 2.07 -1.40 -0.22 116.25 117.85 1fzh h VAL 309 Ca -0.09 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1fzh h VAL 309 Cb 0.71 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1fzh h VAL 309 CO 0.16 0.00 -0.36 0.22 0.02 0.00 0.00 177.57 177.60 1fzh h TYR 310 N -0.66 -0.93 0.00 1.57 3.20 -1.64 0.34 116.97 118.84 1fzh h TYR 310 Ca -0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1fzh h TYR 310 Cb 0.15 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1fzh h TYR 310 CO 0.02 -0.56 0.00 0.39 -1.64 0.00 0.00 178.16 176.37 1fzh n GLU 311 N -5.48 0.00 -0.19 1.82 1.02 -0.69 -2.35 120.64 114.76 1fzh n GLU 311 Ca -0.14 0.21 -0.01 0.00 -0.02 0.00 0.00 57.16 57.20 1fzh n GLU 311 Cb 0.41 -0.81 0.10 0.00 -0.02 0.00 0.00 31.44 31.12 1fzh n GLU 311 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1fzh h ASP 312 N 0.00 0.23 0.00 1.62 3.32 -0.62 -1.88 116.42 119.09 1fzh h ASP 312 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1fzh h ASP 312 Cb 0.00 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1fzh h ASP 312 CO 0.00 0.14 -0.14 -0.25 -1.72 0.00 0.00 179.24 177.27 1fzh h TRP 313 N 0.41 0.00 0.00 4.55 7.01 -1.07 -2.99 115.95 123.86 1fzh h TRP 313 Ca 0.29 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.29 1fzh h TRP 313 Cb 0.34 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1fzh h TRP 313 CO -0.16 0.00 0.00 0.41 -2.79 0.00 0.00 178.44 175.90 1fzh n GLY 314 N 1.74 -0.64 0.00 2.65 0.00 0.12 -2.16 105.19 106.89 1fzh n GLY 314 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1fzh n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzh n GLY 315 N -0.79 -0.27 0.18 -0.02 0.00 -0.73 -4.70 105.19 98.87 1fzh n GLY 315 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1fzh n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fzh h ILE 316 N 0.00 0.75 0.29 -0.61 1.08 -1.57 -2.81 117.51 114.65 1fzh h ILE 316 Ca 0.00 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1fzh h ILE 316 Cb 0.00 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1fzh h ILE 316 CO 0.00 0.08 -0.19 -0.25 -0.69 0.00 0.00 178.15 177.10 1fzh h TRP 317 N -0.57 -0.50 0.00 1.37 2.91 -1.44 -2.78 115.95 114.94 1fzh h TRP 317 Ca -0.04 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1fzh h TRP 317 Cb 0.42 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1fzh h TRP 317 CO -0.01 -0.30 0.00 0.82 -1.03 0.00 0.00 178.44 177.93 1fzh h ILE 318 N -0.47 0.00 -0.20 2.65 5.03 -1.58 -2.72 117.51 120.23 1fzh h ILE 318 Ca -0.03 -0.56 -0.10 0.00 -0.12 0.00 0.00 64.86 64.05 1fzh h ILE 318 Cb 0.40 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.73 1fzh h ILE 318 CO 0.02 0.00 -0.30 1.23 -0.68 0.00 0.00 178.15 178.41 1fzh h GLY 319 N 2.27 0.43 1.85 5.37 0.00 -1.23 -2.35 103.07 109.42 1fzh h GLY 319 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1fzh h GLY 319 CO 0.00 0.34 0.00 0.54 0.00 0.00 0.00 176.54 177.42 1fzh n ARG 320 N -4.10 0.06 -0.15 4.80 1.74 -1.02 -1.56 116.66 116.43 1fzh n ARG 320 Ca -0.01 0.26 0.05 0.00 -0.77 0.00 0.00 57.85 57.38 1fzh n ARG 320 Cb 0.43 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.49 1fzh n ARG 320 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1fzh n LEU 321 N -1.43 2.77 -0.05 0.55 4.77 -0.89 -4.56 117.00 118.17 1fzh n LEU 321 Ca 0.04 -2.04 -0.01 0.00 -0.03 0.00 0.00 56.01 53.97 1fzh n LEU 321 Cb 0.12 -0.20 0.27 0.00 -2.33 0.00 0.00 43.42 41.27 1fzh n LEU 321 CO 0.10 0.68 0.97 1.23 -1.33 0.00 0.00 177.39 179.04 1fzh h GLY 322 N 1.61 0.69 2.00 -0.72 0.00 -1.24 -1.47 103.07 103.94 1fzh h GLY 322 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1fzh h GLY 322 CO 0.01 0.37 -0.09 0.07 0.00 0.00 0.00 176.54 176.89 1fzh h LYS 323 N 0.62 0.00 -0.40 4.80 2.10 -1.80 -1.89 116.57 120.01 1fzh h LYS 323 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1fzh h LYS 323 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1fzh h LYS 323 CO 0.00 0.09 0.00 0.66 -2.00 0.00 0.00 179.45 178.21 1fzh n TYR 324 N -3.45 0.52 -0.03 0.07 4.02 -0.64 -4.91 117.16 112.73 1fzh n TYR 324 Ca -0.01 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1fzh n TYR 324 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 1fzh n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fzh n GLY 325 N 1.33 0.72 3.77 2.72 0.00 -0.71 -4.89 105.19 108.12 1fzh n GLY 325 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1fzh n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fzh s VAL 326 N -2.27 2.80 0.39 1.61 1.01 -0.68 -4.92 120.40 118.34 1fzh s VAL 326 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.76 1fzh s VAL 326 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1fzh s VAL 326 CO 0.00 0.12 0.07 -1.61 0.00 0.00 0.00 175.10 173.68 1fzh s GLU 327 N -2.09 1.85 0.21 2.72 2.02 -1.26 -4.02 118.70 118.13 1fzh s GLU 327 Ca 0.54 -2.09 -0.30 0.00 0.02 0.00 0.00 54.97 53.14 1fzh s GLU 327 Cb -0.37 -0.95 -0.08 0.00 0.10 0.00 0.00 34.13 32.83 1fzh s GLU 327 CO 0.47 -0.30 1.04 0.45 0.02 0.00 0.00 175.26 176.94 1fzh s SER 328 N -3.60 7.41 -0.03 -0.19 0.15 -1.26 -4.95 113.70 111.23 1fzh s SER 328 Ca 0.28 2.06 -0.37 0.00 0.70 0.00 0.00 55.95 58.62 1fzh s SER 328 Cb 0.06 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.61 1fzh s SER 328 CO 0.14 -0.07 1.58 -2.65 1.20 0.00 0.00 173.24 173.43 1fzh n PRO 329 N 1.88 1.50 0.07 5.44 -0.02 -1.26 -4.83 135.00 137.77 1fzh n PRO 329 Ca 0.00 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 1fzh n PRO 329 Cb 0.46 -2.25 0.29 0.00 -0.02 0.00 0.00 33.50 31.98 1fzh n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1fzh n ARG 330 N 4.12 0.07 -0.56 -0.52 1.85 -1.26 -1.51 116.66 118.85 1fzh n ARG 330 Ca 0.21 0.51 0.08 0.00 -1.00 0.00 0.00 57.85 57.65 1fzh n ARG 330 Cb 0.21 -1.70 0.30 0.00 -1.05 0.00 0.00 32.46 30.22 1fzh n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1fzh n SER 331 N -1.84 4.39 -0.01 2.89 3.41 -1.26 -4.57 113.62 116.63 1fzh n SER 331 Ca 0.00 -2.80 -0.07 0.00 -0.26 0.00 0.00 58.87 55.74 1fzh n SER 331 Cb 0.06 -0.55 0.11 0.00 -0.26 0.00 0.00 64.21 63.56 1fzh n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fzh h LEU 332 N 2.72 0.59 -0.79 1.04 5.85 -1.64 -2.19 115.31 120.90 1fzh h LEU 332 Ca 0.00 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 1fzh h LEU 332 Cb 1.50 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1fzh h LEU 332 CO 0.27 0.93 -0.29 0.11 -0.34 0.00 0.00 178.44 179.11 1fzh h LYS 333 N 0.46 0.58 -0.06 1.25 1.57 -1.82 -2.74 116.57 115.82 1fzh h LYS 333 Ca 0.04 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 1fzh h LYS 333 Cb 0.90 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1fzh h LYS 333 CO 0.08 0.81 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.10 1fzh h ASP 334 N 0.50 0.30 -0.85 0.86 3.32 -1.86 -2.43 116.42 116.27 1fzh h ASP 334 Ca 0.06 -0.64 0.18 0.00 0.02 0.00 0.00 57.03 56.66 1fzh h ASP 334 Cb 0.76 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.11 1fzh h ASP 334 CO 0.06 0.89 0.37 0.00 -1.72 0.00 0.00 179.24 178.84 1fzh h ALA 335 N 0.42 1.28 -0.05 3.45 0.00 -1.38 0.66 119.26 123.64 1fzh h ALA 335 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fzh h ALA 335 Cb 0.87 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fzh h ALA 335 CO 0.05 -0.25 0.03 -0.22 0.00 0.00 0.00 179.25 178.85 1fzh h LYS 336 N 0.45 0.07 0.07 0.00 3.64 -1.45 -1.34 116.57 118.01 1fzh h LYS 336 Ca 0.50 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1fzh h LYS 336 Cb 0.85 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1fzh h LYS 336 CO -0.46 0.14 -0.03 0.37 -2.27 0.00 0.00 179.45 177.20 1fzh h GLN 337 N -0.02 -0.09 0.00 1.90 4.15 -0.56 -2.80 115.11 117.69 1fzh h GLN 337 Ca 0.02 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1fzh h GLN 337 Cb 0.10 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1fzh h GLN 337 CO -0.00 0.07 0.00 -0.44 -1.93 0.00 0.00 178.83 176.53 1fzh h ASP 338 N -0.23 0.00 0.94 -0.69 5.19 0.28 -3.30 116.42 118.61 1fzh h ASP 338 Ca -0.01 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.18 1fzh h ASP 338 Cb 0.20 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 1fzh h ASP 338 CO 0.02 0.00 -1.08 0.00 -3.12 0.00 0.00 179.24 175.05 1fzh h ALA 339 N 2.05 0.40 -0.80 3.45 0.00 -0.96 -3.37 119.26 120.04 1fzh h ALA 339 Ca 0.00 -0.97 0.14 0.00 0.00 0.00 0.00 54.91 54.08 1fzh h ALA 339 Cb 0.21 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.78 1fzh h ALA 339 CO 0.00 1.29 -0.32 -0.92 0.00 0.00 0.00 179.25 179.30 1fzh h TYR 340 N 0.00 -0.84 -0.01 0.00 3.20 -1.65 -2.56 116.97 115.11 1fzh h TYR 340 Ca -0.04 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1fzh h TYR 340 Cb 1.80 0.49 0.00 0.00 1.54 0.00 0.00 36.73 40.55 1fzh h TYR 340 CO 0.00 -0.38 -0.44 0.91 -1.64 0.00 0.00 178.16 176.61 1fzh n TRP 341 N -5.48 0.00 -0.35 -3.82 7.02 -1.26 -4.71 117.44 108.84 1fzh n TRP 341 Ca 0.09 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.59 1fzh n TRP 341 Cb 0.39 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.37 1fzh n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fzh n ALA 342 N -0.10 0.06 0.18 6.99 0.00 -0.96 -0.94 120.51 125.73 1fzh n ALA 342 Ca 0.08 0.98 0.03 0.00 0.00 0.00 0.00 53.44 54.53 1fzh n ALA 342 Cb 0.42 -0.52 0.31 0.00 0.00 0.00 0.00 19.45 19.65 1fzh n ALA 342 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1fzh h HIS 343 N 0.00 0.00 0.00 0.00 2.07 -1.78 -2.24 115.15 113.21 1fzh h HIS 343 Ca 0.39 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.72 1fzh h HIS 343 Cb 0.62 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.58 1fzh h HIS 343 CO -0.77 0.44 -0.85 0.45 -3.07 0.00 0.00 177.93 174.13 1fzh h HIS 344 N 0.00 0.12 -0.46 6.12 -0.00 -1.37 -2.56 115.15 117.00 1fzh h HIS 344 Ca -0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.23 1fzh h HIS 344 Cb 0.90 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 1fzh h HIS 344 CO 0.00 0.89 0.03 -0.44 -0.00 0.00 0.00 177.93 178.41 1fzh h ASP 345 N 0.04 0.78 -0.25 2.45 3.45 -0.95 -3.19 116.42 118.75 1fzh h ASP 345 Ca -0.02 -0.29 -0.09 0.00 0.43 0.00 0.00 57.03 57.06 1fzh h ASP 345 Cb 1.49 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 40.05 1fzh h ASP 345 CO 0.12 0.87 -0.19 0.25 -1.57 0.00 0.00 179.24 178.72 1fzh h LEU 346 N 0.65 0.60 -1.33 1.55 5.85 -1.39 -3.15 115.31 118.09 1fzh h LEU 346 Ca 0.14 -0.45 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1fzh h LEU 346 Cb 0.46 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1fzh h LEU 346 CO 0.02 0.92 0.53 0.22 -0.34 0.00 0.00 178.44 179.79 1fzh h TYR 347 N 0.28 0.79 -0.32 1.25 3.20 -1.50 0.40 116.97 121.08 1fzh h TYR 347 Ca 0.05 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1fzh h TYR 347 Cb 0.73 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1fzh h TYR 347 CO 0.07 0.36 0.16 -0.07 -1.64 0.00 0.00 178.16 177.04 1fzh h LEU 348 N 0.73 0.24 -0.30 2.82 3.38 -1.53 0.06 115.31 120.71 1fzh h LEU 348 Ca 0.38 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1fzh h LEU 348 Cb 0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1fzh h LEU 348 CO -0.15 0.18 0.07 -0.07 0.09 0.00 0.00 178.44 178.56 1fzh h LEU 349 N 0.34 0.45 -1.31 1.67 3.38 -0.78 -1.95 115.31 117.12 1fzh h LEU 349 Ca 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fzh h LEU 349 Cb 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1fzh h LEU 349 CO -0.09 0.57 0.42 0.00 0.09 0.00 0.00 178.44 179.43 1fzh h ALA 350 N 0.90 1.49 -0.10 1.53 0.00 0.05 -1.85 119.26 121.27 1fzh h ALA 350 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1fzh h ALA 350 Cb 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fzh h ALA 350 CO 0.00 0.46 -0.33 -0.92 0.00 0.00 0.00 179.25 178.46 1fzh h TYR 351 N 0.90 0.53 -0.91 0.00 3.20 -0.91 -2.77 116.97 117.02 1fzh h TYR 351 Ca 0.24 -0.22 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1fzh h TYR 351 Cb -0.07 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.04 1fzh h TYR 351 CO 0.00 0.94 0.59 0.00 -1.64 0.00 0.00 178.16 178.05 1fzh h ALA 352 N 0.49 1.64 -0.69 1.82 0.00 -1.00 -1.18 119.26 120.34 1fzh h ALA 352 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1fzh h ALA 352 Cb 0.95 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1fzh h ALA 352 CO 0.07 0.16 0.30 1.28 0.00 0.00 0.00 179.25 181.06 1fzh n LEU 353 N -4.55 5.68 -0.21 0.00 4.77 -0.73 -3.28 117.00 118.68 1fzh n LEU 353 Ca 0.16 -2.97 0.14 0.00 -0.03 0.00 0.00 56.01 53.32 1fzh n LEU 353 Cb 0.34 -0.73 0.45 0.00 -2.33 0.00 0.00 43.42 41.14 1fzh n LEU 353 CO 0.30 0.79 1.21 4.11 -1.33 0.00 0.00 177.39 182.47 1fzh h TRP 354 N 2.06 0.64 0.00 -1.77 5.08 -0.91 -1.49 115.95 119.55 1fzh h TRP 354 Ca 0.29 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.28 1fzh h TRP 354 Cb 2.22 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 28.18 1fzh h TRP 354 CO 1.17 0.24 0.10 -2.30 -1.28 0.00 0.00 178.44 176.36 1fzh n PRO 355 N -4.52 0.05 -0.00 0.12 -0.02 -1.26 -1.57 135.00 127.81 1fzh n PRO 355 Ca 0.16 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1fzh n PRO 355 Cb 0.51 -1.77 0.23 0.00 -0.02 0.00 0.00 33.50 32.46 1fzh n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fzh n THR 356 N -1.75 0.00 -2.51 3.45 -2.24 -0.56 -4.89 114.28 105.78 1fzh n THR 356 Ca -0.01 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1fzh n THR 356 Cb 0.11 1.19 0.05 0.00 -2.10 0.00 0.00 70.33 69.58 1fzh n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzh n GLY 357 N 1.30 0.91 1.83 3.38 0.00 -0.61 -1.38 105.19 110.62 1fzh n GLY 357 Ca 0.16 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 1fzh n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fzh n PHE 358 N -2.00 1.40 -3.54 1.61 1.16 -1.26 -4.18 117.46 110.65 1fzh n PHE 358 Ca 0.08 -1.81 -0.14 0.00 -1.87 0.00 0.00 57.45 53.71 1fzh n PHE 358 Cb 0.28 -0.27 -0.05 0.00 -1.61 0.00 0.00 39.48 37.83 1fzh n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1fzh s PHE 359 N -3.08 -0.52 0.04 2.97 -0.12 -1.26 -4.39 117.98 111.62 1fzh s PHE 359 Ca 0.40 0.84 -0.20 0.00 -0.05 0.00 0.00 56.93 57.92 1fzh s PHE 359 Cb 0.38 0.44 -0.06 0.00 -0.63 0.00 0.00 43.02 43.15 1fzh s PHE 359 CO -0.03 -0.50 0.57 1.03 -0.05 0.00 0.00 175.22 176.24 1fzh s ARG 360 N -1.36 4.25 0.42 1.99 0.52 -1.26 -3.84 118.95 119.67 1fzh s ARG 360 Ca -0.06 0.72 0.07 0.00 -0.52 0.00 0.00 55.73 55.95 1fzh s ARG 360 Cb -0.00 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1fzh s ARG 360 CO 0.05 0.52 0.25 -0.51 0.02 0.00 0.00 175.30 175.63 1fzh s LEU 361 N -0.70 3.20 0.01 2.53 1.43 0.18 -4.87 118.68 120.45 1fzh s LEU 361 Ca 0.30 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1fzh s LEU 361 Cb -0.19 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1fzh s LEU 361 CO 0.18 -0.60 0.07 0.00 0.23 0.00 0.00 176.35 176.23 1fzh s ALA 362 N -2.56 -0.15 0.30 4.21 0.00 -1.26 -0.81 121.76 121.48 1fzh s ALA 362 Ca 0.43 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.88 1fzh s ALA 362 Cb 0.01 0.11 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 1fzh s ALA 362 CO 0.24 -0.18 0.87 -0.51 0.00 0.00 0.00 175.76 176.19 1fzh s LEU 363 N -1.31 4.29 0.36 0.00 1.43 -1.26 -5.00 118.68 117.18 1fzh s LEU 363 Ca -0.14 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 1fzh s LEU 363 Cb -0.08 -3.94 -0.11 0.00 0.03 0.00 0.00 46.19 42.09 1fzh s LEU 363 CO 0.01 -0.07 1.52 -2.65 0.23 0.00 0.00 176.35 175.38 1fzh n PRO 364 N 0.46 2.69 -1.87 1.29 -0.02 -1.26 -5.00 135.00 131.29 1fzh n PRO 364 Ca 0.01 0.95 -0.26 0.00 -2.02 0.00 0.00 63.50 62.18 1fzh n PRO 364 Cb 0.51 -2.69 0.18 0.00 -0.02 0.00 0.00 33.50 31.47 1fzh n PRO 364 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1fzh n ASP 365 N 0.91 0.28 -0.05 2.55 3.85 -1.26 -4.81 116.55 118.02 1fzh n ASP 365 Ca 0.03 -1.54 -0.10 0.00 -0.71 0.00 0.00 54.79 52.47 1fzh n ASP 365 Cb 0.38 -0.89 -0.03 0.00 -1.35 0.00 0.00 41.12 39.23 1fzh n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1fzh h GLN 366 N 0.00 0.30 -0.54 0.11 5.75 -2.00 -1.90 115.11 116.83 1fzh h GLN 366 Ca -0.38 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.13 1fzh h GLN 366 Cb 1.11 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.56 1fzh h GLN 366 CO 0.29 0.25 0.36 1.49 -2.65 0.00 0.00 178.83 178.57 1fzh h GLU 367 N 0.26 0.56 -0.06 1.69 4.81 -2.01 -2.30 114.58 117.54 1fzh h GLU 367 Ca 0.08 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1fzh h GLU 367 Cb 0.03 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1fzh h GLU 367 CO -0.01 0.37 -0.77 0.93 -0.73 0.00 0.00 179.01 178.80 1fzh h GLU 368 N 0.58 0.39 -0.04 1.92 5.08 -1.82 -2.76 114.58 117.92 1fzh h GLU 368 Ca 0.22 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1fzh h GLU 368 Cb 0.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1fzh h GLU 368 CO -0.06 0.98 -0.26 0.52 -1.00 0.00 0.00 179.01 179.19 1fzh h MET 369 N 0.25 0.07 0.14 2.33 2.86 -0.79 -0.83 114.93 118.96 1fzh h MET 369 Ca -0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1fzh h MET 369 Cb 1.35 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1fzh h MET 369 CO 0.13 0.33 -0.07 0.93 1.06 0.00 0.00 176.91 179.29 1fzh h GLU 370 N 0.06 -0.18 -0.89 1.72 5.08 -1.36 -1.56 114.58 117.46 1fzh h GLU 370 Ca 0.01 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.53 1fzh h GLU 370 Cb 0.50 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1fzh h GLU 370 CO 0.04 0.19 0.57 2.35 -1.00 0.00 0.00 179.01 181.16 1fzh h TRP 371 N -0.59 0.81 0.32 4.33 7.01 -1.20 0.73 115.95 127.36 1fzh h TRP 371 Ca -0.02 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1fzh h TRP 371 Cb 0.45 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1fzh h TRP 371 CO 0.05 0.29 -0.15 0.74 -2.79 0.00 0.00 178.44 176.58 1fzh h PHE 372 N 0.68 -0.40 -0.91 2.65 0.05 -1.03 -2.03 116.94 115.95 1fzh h PHE 372 Ca 0.45 -0.01 0.21 0.00 3.82 0.00 0.00 57.97 62.44 1fzh h PHE 372 Cb 0.74 0.13 -0.12 0.00 2.00 0.00 0.00 35.95 38.70 1fzh h PHE 372 CO -0.00 -0.25 0.43 1.49 -0.18 0.00 0.00 178.31 179.80 1fzh h GLU 373 N -0.64 0.44 -0.74 1.51 4.57 -1.09 0.70 114.58 119.33 1fzh h GLU 373 Ca -0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1fzh h GLU 373 Cb 0.33 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1fzh h GLU 373 CO 0.07 0.29 0.42 0.00 -1.18 0.00 0.00 179.01 178.62 1fzh h ALA 374 N 1.69 1.35 -0.00 2.92 0.00 -0.88 -2.55 119.26 121.79 1fzh h ALA 374 Ca 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1fzh h ALA 374 Cb 1.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1fzh h ALA 374 CO -0.50 0.54 -0.75 0.09 0.00 0.00 0.00 179.25 178.63 1fzh n ASN 375 N -4.37 0.95 -3.18 0.00 3.02 0.55 -4.62 115.26 107.60 1fzh n ASN 375 Ca 0.08 -0.81 -0.21 0.00 -0.03 0.00 0.00 54.58 53.60 1fzh n ASN 375 Cb 0.08 0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 39.86 1fzh n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fzh n TYR 376 N -1.31 -1.36 -1.67 3.10 4.02 0.21 -5.05 117.16 115.11 1fzh n TYR 376 Ca 0.05 -2.99 -0.60 0.00 -0.01 0.00 0.00 57.90 54.36 1fzh n TYR 376 Cb 0.35 0.34 -0.08 0.00 -0.02 0.00 0.00 39.34 39.93 1fzh n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fzh n PRO 377 N 2.25 0.64 0.00 -0.72 -0.02 -0.98 -1.05 135.00 135.12 1fzh n PRO 377 Ca 0.23 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1fzh n PRO 377 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1fzh n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fzh n GLY 378 N 3.41 1.90 0.42 -1.23 0.00 -1.26 -4.99 105.19 103.44 1fzh n GLY 378 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 1fzh n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1fzh h TRP 379 N 0.00 -1.28 -0.65 1.61 7.01 -1.40 -2.76 115.95 118.49 1fzh h TRP 379 Ca 0.00 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.17 1fzh h TRP 379 Cb 0.00 0.56 -0.09 0.00 -2.10 0.00 0.00 29.16 27.53 1fzh h TRP 379 CO 0.00 -0.51 0.18 -0.92 -2.79 0.00 0.00 178.44 174.40 1fzh h TYR 380 N -0.58 0.29 -0.06 2.65 5.03 -1.90 -0.94 116.97 121.47 1fzh h TYR 380 Ca 0.05 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.41 1fzh h TYR 380 Cb 0.67 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.91 1fzh h TYR 380 CO -0.46 -0.01 0.07 -0.44 -1.32 0.00 0.00 178.16 176.00 1fzh h ASP 381 N 0.31 0.00 0.00 -2.11 3.32 -1.90 -1.57 116.42 114.47 1fzh h ASP 381 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1fzh h ASP 381 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1fzh h ASP 381 CO -0.41 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 178.68 1fzh n HIS 382 N -3.83 0.00 -0.01 4.55 -0.00 -0.46 -4.63 115.22 110.84 1fzh n HIS 382 Ca -0.02 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.00 1fzh n HIS 382 Cb 0.16 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.97 1fzh n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fzh h TYR 383 N 0.00 1.01 -0.04 1.57 -1.99 -1.44 -3.21 116.97 112.87 1fzh h TYR 383 Ca 0.00 -0.45 0.04 0.00 2.00 0.00 0.00 58.73 60.32 1fzh h TYR 383 Cb 0.00 -0.15 -0.06 0.00 2.00 0.00 0.00 36.73 38.52 1fzh h TYR 383 CO 0.00 1.27 -0.37 0.78 -0.00 0.00 0.00 178.16 179.84 1fzh h GLY 384 N 0.65 -0.63 0.25 3.88 0.00 -1.30 -0.62 103.07 105.30 1fzh h GLY 384 Ca -0.05 0.45 0.14 0.00 0.00 0.00 0.00 47.33 47.87 1fzh h GLY 384 CO 0.16 -0.24 0.44 0.50 0.00 0.00 0.00 176.54 177.40 1fzh h LYS 385 N -0.51 0.62 -0.27 4.80 1.57 -1.41 -1.24 116.57 120.13 1fzh h LYS 385 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1fzh h LYS 385 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1fzh h LYS 385 CO -0.32 0.41 0.15 0.82 -0.57 0.00 0.00 179.45 179.94 1fzh h ILE 386 N 0.64 1.12 -0.61 1.86 2.04 -1.25 -2.07 117.51 119.24 1fzh h ILE 386 Ca 0.46 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 1fzh h ILE 386 Cb 0.63 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1fzh h ILE 386 CO -0.35 0.12 0.01 1.88 0.00 0.00 0.00 178.15 179.81 1fzh h TYR 387 N 0.33 1.17 -0.37 1.37 -1.99 -0.61 -1.80 116.97 115.07 1fzh h TYR 387 Ca 0.10 -0.20 0.06 0.00 2.00 0.00 0.00 58.73 60.68 1fzh h TYR 387 Cb 0.06 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 1fzh h TYR 387 CO -0.03 1.02 0.25 0.93 -0.00 0.00 0.00 178.16 180.33 1fzh h GLU 388 N 0.98 0.24 0.00 4.88 5.08 -1.01 -1.20 114.58 123.55 1fzh h GLU 388 Ca 0.18 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1fzh h GLU 388 Cb 0.55 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1fzh h GLU 388 CO 0.03 0.16 -0.00 1.49 -1.00 0.00 0.00 179.01 179.69 1fzh h GLU 389 N 0.25 -0.00 -0.86 2.33 4.81 -0.92 -2.06 114.58 118.12 1fzh h GLU 389 Ca 0.16 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.55 1fzh h GLU 389 Cb 0.32 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.61 1fzh h GLU 389 CO -0.03 0.89 0.44 -1.49 -0.73 0.00 0.00 179.01 178.09 1fzh h TRP 390 N -0.89 0.77 -0.10 0.92 6.55 -0.95 0.86 115.95 123.11 1fzh h TRP 390 Ca -0.00 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.73 1fzh h TRP 390 Cb 0.89 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.97 1fzh h TRP 390 CO 0.24 0.16 -0.56 0.07 -1.05 0.00 0.00 178.44 177.30 1fzh h ARG 391 N 0.61 0.32 -0.15 0.49 0.11 -1.32 -1.66 114.38 112.78 1fzh h ARG 391 Ca 0.48 -0.20 -0.06 0.00 0.10 0.00 0.00 59.98 60.30 1fzh h ARG 391 Cb 0.71 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 1fzh h ARG 391 CO -0.38 0.80 -0.16 0.00 0.10 0.00 0.00 179.97 180.32 1fzh h ALA 392 N 1.16 1.46 0.00 0.08 0.00 0.54 0.90 119.26 123.40 1fzh h ALA 392 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fzh h ALA 392 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1fzh h ALA 392 CO 0.09 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.26 1fzh n ARG 393 N -4.24 0.42 -1.70 0.00 5.12 0.25 -4.93 116.66 111.58 1fzh n ARG 393 Ca -0.01 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1fzh n ARG 393 Cb 0.29 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1fzh n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fzh n GLY 394 N 1.16 0.78 0.29 -0.13 0.00 0.31 -4.76 105.19 102.85 1fzh n GLY 394 Ca 0.14 -0.66 0.16 0.00 0.00 0.00 0.00 46.02 45.66 1fzh n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzh n GLU 396 N -3.52 0.09 -3.67 0.00 1.02 -1.26 -4.79 120.64 108.52 1fzh n GLU 396 Ca -0.02 0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.79 1fzh n GLU 396 Cb 0.15 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 29.89 1fzh n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fzh s ASP 397 N -3.43 5.84 0.58 1.62 -1.08 -0.25 -4.85 116.67 115.10 1fzh s ASP 397 Ca 0.11 -0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.41 1fzh s ASP 397 Cb 0.16 -2.07 1.49 0.00 -1.46 0.00 0.00 42.92 41.04 1fzh s ASP 397 CO 0.65 -0.00 1.91 -0.65 0.52 0.00 0.00 175.17 177.59 1fzh h PRO 398 N 8.03 0.00 -0.00 4.34 0.11 -1.83 -1.17 132.00 141.47 1fzh h PRO 398 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1fzh h PRO 398 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1fzh h PRO 398 CO 0.59 0.00 -0.66 -1.13 -0.21 0.00 0.00 178.00 176.59 1fzh n SER 399 N -3.77 1.16 -0.21 -2.05 3.41 -1.26 -4.32 113.62 106.59 1fzh n SER 399 Ca 0.08 -0.96 -0.04 0.00 -0.26 0.00 0.00 58.87 57.70 1fzh n SER 399 Cb 0.66 0.59 0.07 0.00 -0.26 0.00 0.00 64.21 65.27 1fzh n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fzh h SER 400 N 0.77 0.54 0.00 4.04 4.64 -1.43 -3.45 113.55 118.66 1fzh h SER 400 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1fzh h SER 400 Cb 0.57 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1fzh h SER 400 CO 0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1fzh n GLY 401 N -1.27 0.59 3.18 -0.77 0.00 -1.26 -5.05 105.19 100.61 1fzh n GLY 401 Ca 0.06 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1fzh n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzh s PHE 402 N -2.00 1.99 -0.05 1.61 5.36 -1.26 -4.88 117.98 118.75 1fzh s PHE 402 Ca 0.00 -0.61 0.02 0.00 -0.96 0.00 0.00 56.93 55.39 1fzh s PHE 402 Cb 0.00 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.36 1fzh s PHE 402 CO 0.00 -0.21 -0.11 -1.50 -1.46 0.00 0.00 175.22 171.94 1fzh s ILE 403 N 0.02 1.04 0.58 3.12 1.10 -1.26 -4.57 121.20 121.23 1fzh s ILE 403 Ca -0.05 -0.44 0.30 0.00 -0.51 0.00 0.00 60.65 59.95 1fzh s ILE 403 Cb -0.13 -0.94 0.43 0.00 0.15 0.00 0.00 42.46 41.96 1fzh s ILE 403 CO 0.03 0.33 1.74 -0.65 -2.11 0.00 0.00 174.94 174.28 1fzh h PRO 404 N 6.81 0.00 -0.28 3.50 0.11 -1.87 0.04 132.00 140.30 1fzh h PRO 404 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1fzh h PRO 404 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1fzh h PRO 404 CO 0.48 0.00 0.14 1.25 -0.21 0.00 0.00 178.00 179.65 1fzh h LEU 405 N 0.00 0.34 -1.06 2.35 5.85 -1.90 -0.56 115.31 120.32 1fzh h LEU 405 Ca 0.36 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 1fzh h LEU 405 Cb 1.85 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 1fzh h LEU 405 CO -0.00 0.29 0.50 0.24 -0.34 0.00 0.00 178.44 179.13 1fzh h MET 406 N 0.39 1.15 -0.66 1.25 2.86 -1.33 -1.37 114.93 117.21 1fzh h MET 406 Ca 0.10 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fzh h MET 406 Cb 0.04 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 1fzh h MET 406 CO -0.01 0.81 0.41 2.35 1.06 0.00 0.00 176.91 181.52 1fzh h TRP 407 N 1.16 0.85 -0.48 -0.22 7.01 -1.21 0.12 115.95 123.18 1fzh h TRP 407 Ca 0.30 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.19 1fzh h TRP 407 Cb -0.04 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.72 1fzh h TRP 407 CO 0.01 0.55 -0.18 0.74 -2.79 0.00 0.00 178.44 176.77 1fzh h PHE 408 N 0.90 1.10 0.12 2.65 -1.00 -1.10 -2.27 116.94 117.33 1fzh h PHE 408 Ca 0.24 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1fzh h PHE 408 Cb -0.06 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.24 1fzh h PHE 408 CO 0.00 1.07 -0.06 0.82 -1.61 0.00 0.00 178.31 178.53 1fzh h ILE 409 N 0.82 0.99 -0.48 -0.55 2.04 -0.43 -0.30 117.51 119.59 1fzh h ILE 409 Ca 0.11 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1fzh h ILE 409 Cb 0.75 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 1fzh h ILE 409 CO 0.06 0.10 -0.00 -0.33 0.00 0.00 0.00 178.15 177.97 1fzh h GLU 410 N -0.34 0.11 -0.79 2.37 5.08 -0.74 -1.70 114.58 118.57 1fzh h GLU 410 Ca -0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1fzh h GLU 410 Cb 0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1fzh h GLU 410 CO 0.03 0.07 0.05 0.09 -1.00 0.00 0.00 179.01 178.24 1fzh n ASN 411 N -5.23 3.74 -3.57 1.42 3.02 -0.86 -4.94 115.26 108.85 1fzh n ASN 411 Ca 0.05 -2.59 -0.24 0.00 -0.03 0.00 0.00 54.58 51.77 1fzh n ASN 411 Cb 0.25 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 38.81 1fzh n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1fzh n ASN 412 N 0.27 -5.60 -3.50 6.41 2.85 -0.64 -4.97 115.26 110.08 1fzh n ASN 412 Ca 0.19 -0.56 -0.27 0.00 -0.11 0.00 0.00 54.58 53.83 1fzh n ASN 412 Cb 0.85 -2.40 -0.10 0.00 1.24 0.00 0.00 39.78 39.38 1fzh n ASN 412 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1fzh n HIS 413 N -1.78 0.59 -1.82 1.20 8.25 -0.15 -5.03 115.22 116.48 1fzh n HIS 413 Ca -0.19 -3.67 -0.40 0.00 -0.26 0.00 0.00 57.72 53.20 1fzh n HIS 413 Cb 0.65 -0.11 0.02 0.00 1.12 0.00 0.00 29.99 31.67 1fzh n HIS 413 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1fzh s PRO 414 N -0.70 3.65 -0.22 -0.41 0.04 -1.26 -4.71 135.00 131.38 1fzh s PRO 414 Ca 0.32 2.38 -0.04 0.00 0.04 0.00 0.00 61.00 63.70 1fzh s PRO 414 Cb 0.04 -2.62 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 1fzh s PRO 414 CO -0.17 -0.83 -0.05 0.42 0.04 0.00 0.00 177.00 176.41 1fzh s ILE 415 N -1.22 3.28 0.52 0.56 1.01 -1.26 -4.60 121.20 119.49 1fzh s ILE 415 Ca 0.62 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.80 1fzh s ILE 415 Cb -0.43 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 39.59 1fzh s ILE 415 CO 0.55 0.42 0.55 -0.31 0.00 0.00 0.00 174.94 176.15 1fzh s TYR 416 N 1.46 1.82 -0.13 3.97 1.51 -0.47 -4.82 117.35 120.70 1fzh s TYR 416 Ca 0.05 -0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 55.40 1fzh s TYR 416 Cb -0.14 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1fzh s TYR 416 CO -0.04 -0.66 -0.05 0.42 -1.11 0.00 0.00 175.55 174.12 1fzh s ILE 417 N -2.65 0.90 -0.16 2.71 -1.09 -1.26 -1.85 121.20 117.80 1fzh s ILE 417 Ca 0.48 -0.33 -0.33 0.00 -2.23 0.00 0.00 60.65 58.24 1fzh s ILE 417 Cb -0.04 -1.02 -0.10 0.00 -1.58 0.00 0.00 42.46 39.72 1fzh s ILE 417 CO 0.30 0.24 2.03 -0.67 -1.23 0.00 0.00 174.94 175.61 1fzh n ASP 418 N 4.97 3.24 -0.11 3.58 2.03 -1.07 -4.63 116.55 124.56 1fzh n ASP 418 Ca -0.11 0.68 0.25 0.00 0.52 0.00 0.00 54.79 56.13 1fzh n ASP 418 Cb 0.49 -1.41 0.70 0.00 -0.72 0.00 0.00 41.12 40.18 1fzh n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1fzh h ARG 419 N 11.31 0.02 0.00 -0.67 9.65 -1.64 0.14 114.38 133.19 1fzh h ARG 419 Ca -0.43 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1fzh h ARG 419 Cb 1.27 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1fzh h ARG 419 CO 0.96 0.02 -0.45 0.28 2.80 0.00 0.00 179.97 183.58 1fzh n VAL 420 N -4.33 1.13 0.66 0.20 0.31 -1.26 -4.54 118.33 110.50 1fzh n VAL 420 Ca 0.15 0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.87 1fzh n VAL 420 Cb 0.80 -2.21 0.46 0.00 -0.91 0.00 0.00 33.84 31.99 1fzh n VAL 420 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1fzh n SER 421 N -4.13 0.52 0.00 4.52 3.41 -1.23 -4.89 113.62 111.82 1fzh n SER 421 Ca -0.06 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1fzh n SER 421 Cb 0.23 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1fzh n SER 421 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzh n GLN 422 N -2.01 0.00 -2.31 4.33 1.13 0.48 -4.37 117.38 114.63 1fzh n GLN 422 Ca 0.05 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.68 1fzh n GLN 422 Cb 0.34 -3.52 -0.02 0.00 0.11 0.00 0.00 30.24 27.15 1fzh n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1fzh s VAL 423 N -2.41 4.08 0.40 5.09 1.01 -1.26 -4.49 120.40 122.82 1fzh s VAL 423 Ca 0.00 1.29 -0.26 0.00 0.00 0.00 0.00 61.98 63.01 1fzh s VAL 423 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1fzh s VAL 423 CO 0.00 -0.15 1.35 -2.84 0.00 0.00 0.00 175.10 173.46 1fzh s PRO 424 N 3.73 3.99 0.03 2.72 0.02 -1.26 -2.60 135.00 141.63 1fzh s PRO 424 Ca 0.60 2.26 -0.16 0.00 0.02 0.00 0.00 61.00 63.72 1fzh s PRO 424 Cb -0.24 -2.81 0.03 0.00 0.02 0.00 0.00 34.50 31.50 1fzh s PRO 424 CO 0.19 -0.51 0.36 -0.59 -0.33 0.00 0.00 177.00 176.12 1fzh s PHE 425 N -1.22 -0.20 -0.54 6.54 -0.71 -0.77 -4.95 117.98 116.12 1fzh s PHE 425 Ca 0.56 0.18 0.04 0.00 -1.04 0.00 0.00 56.93 56.67 1fzh s PHE 425 Cb -0.40 0.16 0.17 0.00 -1.21 0.00 0.00 43.02 41.73 1fzh s PHE 425 CO 0.52 -0.51 0.42 0.00 -1.34 0.00 0.00 175.22 174.31 1fzh h PRO 427 N 5.49 0.42 -0.20 0.00 0.13 -1.86 -2.36 132.00 133.62 1fzh h PRO 427 Ca 0.21 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.16 1fzh h PRO 427 Cb 0.84 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1fzh h PRO 427 CO 0.53 0.28 -0.53 0.66 -0.23 0.00 0.00 178.00 178.71 1fzh h SER 428 N 0.43 0.64 -1.89 1.44 4.64 -1.89 -3.30 113.55 113.63 1fzh h SER 428 Ca 0.56 -0.33 -0.69 0.00 -0.47 0.00 0.00 61.79 60.86 1fzh h SER 428 Cb 1.36 -0.18 -0.34 0.00 -0.31 0.00 0.00 62.40 62.93 1fzh h SER 428 CO -0.27 1.05 0.18 -0.11 -0.87 0.00 0.00 176.83 176.81 1fzh n LEU 429 N -3.97 6.09 -4.19 5.97 7.94 -0.89 -5.02 117.00 122.93 1fzh n LEU 429 Ca -0.03 -5.16 -0.17 0.00 -1.11 0.00 0.00 56.01 49.54 1fzh n LEU 429 Cb 0.59 -0.79 -0.11 0.00 0.53 0.00 0.00 43.42 43.64 1fzh n LEU 429 CO 0.47 2.05 -0.44 0.00 -1.11 0.00 0.00 177.39 178.36 1fzh s ALA 430 N -3.84 1.22 -0.04 1.96 0.00 -1.19 -4.93 121.76 114.94 1fzh s ALA 430 Ca 0.49 -1.11 0.17 0.00 0.00 0.00 0.00 51.96 51.51 1fzh s ALA 430 Cb 0.37 -0.06 -0.27 0.00 0.00 0.00 0.00 23.12 23.17 1fzh s ALA 430 CO -0.26 0.09 0.36 1.63 0.00 0.00 0.00 175.76 177.58 1fzh n LYS 431 N 0.92 0.60 0.00 0.00 5.02 -1.26 -4.92 118.16 118.52 1fzh n LYS 431 Ca -0.19 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1fzh n LYS 431 Cb 0.56 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1fzh n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fzh n GLY 432 N 1.54 1.33 3.80 0.72 0.00 -1.26 -4.89 105.19 106.43 1fzh n GLY 432 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1fzh n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzh s ALA 433 N -3.97 3.22 -0.04 4.61 0.00 -1.26 -4.98 121.76 119.34 1fzh s ALA 433 Ca 0.00 0.37 0.09 0.00 0.00 0.00 0.00 51.96 52.42 1fzh s ALA 433 Cb 0.00 -3.06 0.16 0.00 0.00 0.00 0.00 23.12 20.22 1fzh s ALA 433 CO 0.00 0.21 1.07 0.43 0.00 0.00 0.00 175.76 177.48 1fzh n SER 434 N 0.22 0.76 -4.82 0.00 7.64 -1.26 -4.79 113.62 111.37 1fzh n SER 434 Ca 0.02 -2.34 -0.35 0.00 1.01 0.00 0.00 58.87 57.22 1fzh n SER 434 Cb 0.51 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 1fzh n SER 434 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1fzh s THR 435 N -0.79 4.52 -0.14 0.44 2.01 -1.26 -4.86 115.64 115.55 1fzh s THR 435 Ca 0.15 1.30 -0.05 0.00 0.31 0.00 0.00 61.69 63.39 1fzh s THR 435 Cb 0.15 -3.76 0.07 0.00 0.01 0.00 0.00 72.50 68.97 1fzh s THR 435 CO -0.03 -0.02 0.29 -0.22 -0.69 0.00 0.00 174.62 173.95 1fzh s LEU 436 N -2.52 -0.36 -0.16 4.42 2.96 -1.26 -4.61 118.68 117.15 1fzh s LEU 436 Ca 0.51 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.10 1fzh s LEU 436 Cb -0.14 0.82 0.01 0.00 0.50 0.00 0.00 46.19 47.39 1fzh s LEU 436 CO 0.19 -0.24 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.65 1fzh s ARG 437 N 2.44 3.03 -0.19 1.98 3.00 -0.95 -4.99 118.95 123.27 1fzh s ARG 437 Ca 0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 55.73 54.90 1fzh s ARG 437 Cb -0.12 -2.53 0.01 0.00 0.00 0.00 0.00 34.95 32.32 1fzh s ARG 437 CO -0.09 -0.11 -0.17 0.08 0.00 0.00 0.00 175.30 175.01 1fzh s VAL 438 N 1.06 2.34 0.25 3.52 1.01 -1.26 -1.13 120.40 126.18 1fzh s VAL 438 Ca -0.01 -0.85 0.12 0.00 0.00 0.00 0.00 61.98 61.24 1fzh s VAL 438 Cb -0.14 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1fzh s VAL 438 CO -0.07 0.51 -0.20 -1.00 0.00 0.00 0.00 175.10 174.34 1fzh s HIS 439 N 1.33 2.32 -0.02 5.22 3.76 -0.77 -4.97 115.29 122.15 1fzh s HIS 439 Ca 0.05 -0.33 0.07 0.00 -0.15 0.00 0.00 55.06 54.70 1fzh s HIS 439 Cb -0.13 -1.05 -0.02 0.00 1.11 0.00 0.00 32.58 32.49 1fzh s HIS 439 CO -0.11 0.64 -0.23 -2.00 -0.85 0.00 0.00 174.74 172.19 1fzh s GLU 440 N -3.24 1.95 -0.24 1.40 2.12 -1.26 -0.88 118.70 118.55 1fzh s GLU 440 Ca 0.27 -0.83 -0.09 0.00 0.36 0.00 0.00 54.97 54.69 1fzh s GLU 440 Cb -0.06 -1.84 0.10 0.00 0.26 0.00 0.00 34.13 32.59 1fzh s GLU 440 CO 0.14 0.47 0.52 -0.47 -0.54 0.00 0.00 175.26 175.38 1fzh s TYR 441 N -0.47 -0.99 -1.38 5.30 6.14 0.34 -4.97 117.35 121.31 1fzh s TYR 441 Ca 0.07 1.84 -0.18 0.00 0.64 0.00 0.00 57.07 59.43 1fzh s TYR 441 Cb -0.10 0.50 0.02 0.00 0.42 0.00 0.00 41.96 42.81 1fzh s TYR 441 CO -0.00 -0.54 0.36 -1.71 0.64 0.00 0.00 175.55 174.30 1fzh n ASN 442 N 5.23 -1.69 0.00 4.32 4.05 -1.26 -1.40 115.26 124.51 1fzh n ASN 442 Ca -0.12 -1.29 0.00 0.00 0.45 0.00 0.00 54.58 53.62 1fzh n ASN 442 Cb 0.50 -1.65 0.00 0.00 1.23 0.00 0.00 39.78 39.86 1fzh n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fzh n GLY 443 N -2.33 0.84 3.21 8.20 0.00 -1.26 -5.04 105.19 108.80 1fzh n GLY 443 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1fzh n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fzh s GLU 444 N -0.13 0.93 0.06 1.61 2.56 -0.50 -5.15 118.70 118.08 1fzh s GLU 444 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 54.97 53.99 1fzh s GLU 444 Cb 0.00 -1.01 -0.04 0.00 2.00 0.00 0.00 34.13 35.08 1fzh s GLU 444 CO 0.00 0.23 0.05 -1.64 -0.56 0.00 0.00 175.26 173.34 1fzh s MET 445 N -1.74 2.83 0.00 4.30 -1.94 -1.26 -0.50 119.30 120.99 1fzh s MET 445 Ca 0.01 -0.67 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 1fzh s MET 445 Cb -0.10 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 1fzh s MET 445 CO 0.03 0.58 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.57 1fzh s HIS 446 N -1.30 0.32 -0.13 -0.03 0.09 -0.06 -5.00 115.29 109.19 1fzh s HIS 446 Ca 0.26 -0.15 0.02 0.00 -0.00 0.00 0.00 55.06 55.20 1fzh s HIS 446 Cb -0.12 -0.20 -0.00 0.00 -0.00 0.00 0.00 32.58 32.26 1fzh s HIS 446 CO 0.18 -0.03 -0.20 0.95 -0.00 0.00 0.00 174.74 175.65 1fzh s THR 447 N -0.34 2.36 0.25 1.30 -4.23 -1.26 -1.85 115.64 111.86 1fzh s THR 447 Ca -0.02 -0.89 0.11 0.00 -1.18 0.00 0.00 61.69 59.71 1fzh s THR 447 Cb -0.03 -1.95 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 1fzh s THR 447 CO -0.00 0.54 -0.17 -0.36 -0.54 0.00 0.00 174.62 174.09 1fzh s PHE 448 N 0.58 2.38 -0.07 3.99 0.40 -0.29 -1.53 117.98 123.44 1fzh s PHE 448 Ca -0.11 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1fzh s PHE 448 Cb -0.16 -1.08 -0.00 0.00 0.51 0.00 0.00 43.02 42.28 1fzh s PHE 448 CO 0.04 0.63 0.19 -1.13 0.70 0.00 0.00 175.22 175.64 1fzh n SER 449 N -0.37 0.35 -3.46 1.36 3.41 -1.26 -2.24 113.62 111.40 1fzh n SER 449 Ca -0.08 -0.68 -0.13 0.00 -0.26 0.00 0.00 58.87 57.73 1fzh n SER 449 Cb 0.58 0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 1fzh n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1fzh s ASP 450 N -0.79 -0.56 0.50 4.04 -4.77 -1.26 -4.49 116.67 109.34 1fzh s ASP 450 Ca 0.01 0.13 0.34 0.00 -3.30 0.00 0.00 52.55 49.72 1fzh s ASP 450 Cb 0.01 0.57 1.81 0.00 -1.09 0.00 0.00 42.92 44.22 1fzh s ASP 450 CO 0.03 -0.87 2.04 0.06 0.70 0.00 0.00 175.17 177.12 1fzh h GLN 451 N 2.27 0.00 0.00 2.11 3.07 -1.99 -2.58 115.11 117.99 1fzh h GLN 451 Ca -0.32 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.29 1fzh h GLN 451 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.81 1fzh h GLN 451 CO 0.39 0.00 -0.67 -1.49 0.09 0.00 0.00 178.83 177.15 1fzh h TRP 452 N 0.00 0.00 -0.15 0.06 4.06 -2.00 -3.20 115.95 114.72 1fzh h TRP 452 Ca 0.00 -0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1fzh h TRP 452 Cb 0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1fzh h TRP 452 CO 0.00 1.26 -0.20 0.78 -3.56 0.00 0.00 178.44 176.72 1fzh h GLY 453 N -1.00 0.28 0.92 1.49 0.00 -1.97 -2.41 103.07 100.38 1fzh h GLY 453 Ca -0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1fzh h GLY 453 CO -0.11 0.18 0.10 -2.09 0.00 0.00 0.00 176.54 174.62 1fzh h GLU 454 N 0.24 0.29 -0.95 4.80 4.81 -1.60 -1.52 114.58 120.65 1fzh h GLU 454 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1fzh h GLU 454 Cb 0.50 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1fzh h GLU 454 CO 0.03 0.32 0.61 -0.09 -0.73 0.00 0.00 179.01 179.15 1fzh h ARG 455 N 0.20 1.26 -0.28 1.92 2.43 -1.51 0.20 114.38 118.59 1fzh h ARG 455 Ca 0.07 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1fzh h ARG 455 Cb 0.12 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1fzh h ARG 455 CO -0.01 0.85 0.03 0.52 -1.51 0.00 0.00 179.97 179.85 1fzh h MET 456 N 1.29 0.12 -0.11 0.20 2.86 -0.92 -0.19 114.93 118.18 1fzh h MET 456 Ca 0.34 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1fzh h MET 456 Cb -0.12 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 1fzh h MET 456 CO -0.07 0.08 -0.02 2.35 1.06 0.00 0.00 176.91 180.31 1fzh h TRP 457 N 0.13 0.24 -0.94 -0.22 7.01 -0.82 0.69 115.95 122.05 1fzh h TRP 457 Ca 0.13 -0.05 0.11 0.00 2.11 0.00 0.00 58.89 61.19 1fzh h TRP 457 Cb 0.16 -0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 27.08 1fzh h TRP 457 CO -0.19 0.51 0.57 -0.07 -2.79 0.00 0.00 178.44 176.47 1fzh h LEU 458 N -0.09 0.83 0.00 0.65 3.38 -0.68 -0.25 115.31 119.15 1fzh h LEU 458 Ca 0.03 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1fzh h LEU 458 Cb 0.43 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1fzh h LEU 458 CO 0.01 0.45 -1.00 0.00 0.09 0.00 0.00 178.44 177.99 1fzh h ALA 459 N 1.51 0.61 -2.10 1.53 0.00 -1.01 -3.40 119.26 116.41 1fzh h ALA 459 Ca 0.46 -0.76 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 1fzh h ALA 459 Cb 0.44 0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.89 1fzh h ALA 459 CO -0.26 0.93 -1.01 0.39 0.00 0.00 0.00 179.25 179.30 1fzh n GLU 460 N -3.13 1.73 -0.28 0.00 1.02 0.23 -4.97 120.64 115.24 1fzh n GLU 460 Ca -0.04 -3.88 0.10 0.00 -0.02 0.00 0.00 57.16 53.32 1fzh n GLU 460 Cb 0.84 -1.88 0.25 0.00 -0.02 0.00 0.00 31.44 30.63 1fzh n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1fzh h PRO 461 N 3.00 0.35 0.00 3.49 0.11 -1.28 -1.80 132.00 135.87 1fzh h PRO 461 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1fzh h PRO 461 Cb 0.81 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1fzh h PRO 461 CO 0.61 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.78 1fzh n GLU 462 N -5.08 0.74 -0.03 1.05 0.00 -1.26 -3.04 120.64 113.02 1fzh n GLU 462 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.41 1fzh n GLU 462 Cb 0.57 -1.29 -0.17 0.00 0.00 0.00 0.00 31.44 30.55 1fzh n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1fzh n ARG 463 N -0.79 0.67 -3.67 3.44 1.74 -0.68 -4.74 116.66 112.63 1fzh n ARG 463 Ca 0.10 -0.16 -0.27 0.00 -0.77 0.00 0.00 57.85 56.75 1fzh n ARG 463 Cb 0.05 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 1fzh n ARG 463 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fzh n TYR 464 N -2.36 2.73 -0.57 -1.55 4.02 -1.17 -4.83 117.16 113.43 1fzh n TYR 464 Ca -0.10 -4.12 0.07 0.00 -0.01 0.00 0.00 57.90 53.73 1fzh n TYR 464 Cb 0.69 -0.50 0.20 0.00 -0.02 0.00 0.00 39.34 39.72 1fzh n TYR 464 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1fzh n GLU 465 N 1.71 2.91 -1.67 -0.72 1.02 -1.26 -4.92 120.64 117.70 1fzh n GLU 465 Ca 0.24 -2.43 -0.44 0.00 -0.02 0.00 0.00 57.16 54.51 1fzh n GLU 465 Cb 0.39 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.23 1fzh n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fzh s GLN 467 N 4.21 4.60 0.69 0.00 0.00 -1.26 -5.00 119.66 122.89 1fzh s GLN 467 Ca 0.90 1.53 -0.10 0.00 -0.00 0.00 0.00 55.36 57.68 1fzh s GLN 467 Cb -0.52 -3.39 0.02 0.00 0.00 0.00 0.00 33.01 29.12 1fzh s GLN 467 CO 0.45 0.04 1.06 0.54 0.00 0.00 0.00 175.29 177.37 1fzh s ASN 468 N 0.47 5.35 0.39 12.60 2.20 -1.26 -4.86 114.94 129.84 1fzh s ASN 468 Ca 0.51 0.96 0.13 0.00 -0.94 0.00 0.00 52.86 53.52 1fzh s ASN 468 Cb -0.24 -1.77 0.95 0.00 -2.00 0.00 0.00 41.25 38.19 1fzh s ASN 468 CO 0.30 -1.35 1.89 0.16 -2.94 0.00 0.00 177.10 175.16 1fzh h ILE 469 N -0.58 0.80 -0.31 0.54 3.07 -1.97 -1.47 117.51 117.58 1fzh h ILE 469 Ca -0.45 -0.19 -0.16 0.00 1.55 0.00 0.00 64.86 65.61 1fzh h ILE 469 Cb 1.26 0.21 -0.01 0.00 -0.27 0.00 0.00 36.82 38.02 1fzh h ILE 469 CO 0.63 0.10 -0.44 -0.26 -1.05 0.00 0.00 178.15 177.13 1fzh h PHE 470 N 0.54 0.96 -0.57 0.16 -1.00 -1.93 0.32 116.94 115.42 1fzh h PHE 470 Ca 0.42 -0.30 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 1fzh h PHE 470 Cb 0.83 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.17 1fzh h PHE 470 CO -0.00 1.09 -0.07 0.93 -1.61 0.00 0.00 178.31 178.65 1fzh h GLU 471 N 0.63 1.04 0.01 1.51 5.08 -1.67 -1.19 114.58 120.00 1fzh h GLU 471 Ca 0.04 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1fzh h GLU 471 Cb 1.01 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.19 1fzh h GLU 471 CO 0.10 1.05 -0.33 0.37 -1.00 0.00 0.00 179.01 179.20 1fzh h GLN 472 N 0.93 0.20 0.00 2.33 5.75 -1.27 -3.32 115.11 119.73 1fzh h GLN 472 Ca 0.15 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1fzh h GLN 472 Cb 0.63 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.25 1fzh h GLN 472 CO 0.04 0.99 0.00 0.66 -2.65 0.00 0.00 178.83 177.87 1fzh n TYR 473 N -4.44 0.00 -1.67 3.99 0.53 0.09 -4.93 117.16 110.73 1fzh n TYR 473 Ca -0.10 0.00 -0.61 0.00 -1.02 0.00 0.00 57.90 56.17 1fzh n TYR 473 Cb 0.56 -0.36 -0.08 0.00 -1.03 0.00 0.00 39.34 38.42 1fzh n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1fzh n GLU 474 N -1.36 0.53 -0.98 -0.72 2.13 -0.45 -0.71 120.64 119.08 1fzh n GLU 474 Ca 0.11 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1fzh n GLU 474 Cb 0.27 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1fzh n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fzh n GLY 475 N 3.45 1.03 3.86 8.31 0.00 -0.31 -4.98 105.19 116.55 1fzh n GLY 475 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1fzh n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzh s ARG 476 N -0.00 3.87 0.07 1.61 1.81 0.12 -4.84 118.95 121.58 1fzh s ARG 476 Ca 0.00 0.33 -0.30 0.00 -1.72 0.00 0.00 55.73 54.04 1fzh s ARG 476 Cb 0.00 -2.89 -0.05 0.00 -0.45 0.00 0.00 34.95 31.56 1fzh s ARG 476 CO 0.00 0.47 0.99 -2.00 -0.68 0.00 0.00 175.30 174.08 1fzh s GLU 477 N -2.14 4.63 0.15 3.54 -6.30 -1.26 -2.19 118.70 115.12 1fzh s GLU 477 Ca 0.38 1.47 -0.31 0.00 -2.50 0.00 0.00 54.97 54.02 1fzh s GLU 477 Cb -0.14 -3.40 -0.07 0.00 0.00 0.00 0.00 34.13 30.52 1fzh s GLU 477 CO 0.19 0.08 1.55 1.25 0.02 0.00 0.00 175.26 178.35 1fzh h LEU 478 N 6.07 -1.94 -0.96 2.70 5.85 -1.38 -1.59 115.31 124.07 1fzh h LEU 478 Ca -0.42 0.28 0.19 0.00 0.84 0.00 0.00 57.88 58.77 1fzh h LEU 478 Cb 1.21 0.83 -0.11 0.00 0.37 0.00 0.00 40.66 42.96 1fzh h LEU 478 CO 0.74 -0.33 0.54 0.77 -0.34 0.00 0.00 178.44 179.82 1fzh h SER 479 N -0.23 0.66 -0.45 1.25 4.64 -1.85 -0.90 113.55 116.66 1fzh h SER 479 Ca 0.12 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1fzh h SER 479 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1fzh h SER 479 CO -0.74 0.20 0.19 -0.33 -0.87 0.00 0.00 176.83 175.28 1fzh h GLU 480 N 0.66 0.72 -0.30 4.77 5.08 -1.69 -1.19 114.58 122.63 1fzh h GLU 480 Ca 0.56 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.66 1fzh h GLU 480 Cb 0.92 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1fzh h GLU 480 CO -0.41 0.61 -0.42 0.28 -1.00 0.00 0.00 179.01 178.06 1fzh h VAL 481 N 0.71 1.29 -0.43 3.13 2.07 -0.98 -2.04 116.25 119.99 1fzh h VAL 481 Ca 0.17 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1fzh h VAL 481 Cb 0.17 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1fzh h VAL 481 CO -0.01 0.52 0.12 0.40 0.02 0.00 0.00 177.57 178.62 1fzh h ILE 482 N 0.60 1.23 -0.40 4.57 2.04 -1.10 -2.77 117.51 121.68 1fzh h ILE 482 Ca 0.03 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1fzh h ILE 482 Cb 1.02 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1fzh h ILE 482 CO 0.10 0.27 0.12 0.00 0.00 0.00 0.00 178.15 178.64 1fzh h ALA 483 N 0.97 0.52 -0.94 1.87 0.00 -1.19 0.47 119.26 120.96 1fzh h ALA 483 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fzh h ALA 483 Cb 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1fzh h ALA 483 CO -0.00 0.17 0.62 1.49 0.00 0.00 0.00 179.25 181.53 1fzh h GLU 484 N 0.50 1.17 -0.63 0.00 4.81 -1.31 -2.25 114.58 116.87 1fzh h GLU 484 Ca 0.13 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1fzh h GLU 484 Cb 0.27 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1fzh h GLU 484 CO -0.00 0.77 0.00 1.28 -0.73 0.00 0.00 179.01 180.33 1fzh n LEU 485 N -4.43 3.83 -3.22 1.64 4.77 -1.05 -4.96 117.00 113.57 1fzh n LEU 485 Ca 0.12 -1.93 -0.18 0.00 -0.03 0.00 0.00 56.01 53.99 1fzh n LEU 485 Cb 0.08 -0.52 0.08 0.00 -2.33 0.00 0.00 43.42 40.73 1fzh n LEU 485 CO 0.35 0.62 0.15 1.41 -1.33 0.00 0.00 177.39 178.59 1fzh n HIS 486 N 0.75 -2.21 -0.92 -1.77 8.25 -0.85 -4.66 115.22 113.81 1fzh n HIS 486 Ca 0.20 0.87 -0.15 0.00 -0.26 0.00 0.00 57.72 58.38 1fzh n HIS 486 Cb 0.74 -4.73 0.00 0.00 1.12 0.00 0.00 29.99 27.12 1fzh n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fzh n GLY 487 N -1.40 3.76 3.29 -1.41 0.00 0.14 -4.88 105.19 104.69 1fzh n GLY 487 Ca -0.16 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1fzh n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzh s LEU 488 N -1.39 2.52 0.85 0.99 1.43 -1.26 -2.79 118.68 119.03 1fzh s LEU 488 Ca 0.32 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 1fzh s LEU 488 Cb 0.22 -0.55 0.11 0.00 0.03 0.00 0.00 46.19 46.00 1fzh s LEU 488 CO -0.04 -0.21 1.18 -0.13 0.23 0.00 0.00 176.35 177.38 1fzh s ARG 489 N -3.47 1.59 0.58 1.70 0.52 -0.04 -4.81 118.95 115.01 1fzh s ARG 489 Ca 0.18 0.10 0.37 0.00 -0.52 0.00 0.00 55.73 55.85 1fzh s ARG 489 Cb -0.01 -1.91 1.99 0.00 0.52 0.00 0.00 34.95 35.54 1fzh s ARG 489 CO 0.04 -1.85 2.12 0.66 0.02 0.00 0.00 175.30 176.28 1fzh h SER 490 N -1.24 0.00 0.98 0.23 4.64 -1.99 -0.89 113.55 115.28 1fzh h SER 490 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1fzh h SER 490 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1fzh h SER 490 CO 0.62 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.34 1fzh h ASP 491 N 0.00 0.00 0.00 4.97 -0.00 -1.91 -3.46 116.42 116.01 1fzh h ASP 491 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1fzh h ASP 491 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 1fzh h ASP 491 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1fzh n GLY 492 N 0.06 0.73 0.00 7.15 0.00 -0.34 -4.84 105.19 107.95 1fzh n GLY 492 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1fzh n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fzh n LYS 493 N -2.47 1.23 -3.26 1.61 5.02 -1.26 -4.97 118.16 114.05 1fzh n LYS 493 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1fzh n LYS 493 Cb 0.00 -0.65 -0.06 0.00 -0.02 0.00 0.00 35.03 34.31 1fzh n LYS 493 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fzh s THR 494 N -1.28 4.98 0.86 -0.18 2.01 -1.26 -0.30 115.64 120.47 1fzh s THR 494 Ca 0.00 1.14 -0.10 0.00 0.31 0.00 0.00 61.69 63.04 1fzh s THR 494 Cb 0.00 -3.89 0.11 0.00 0.01 0.00 0.00 72.50 68.74 1fzh s THR 494 CO 0.00 0.42 1.11 -0.76 -0.69 0.00 0.00 174.62 174.70 1fzh s LEU 495 N -0.12 2.80 -0.16 4.42 1.43 -1.11 -0.86 118.68 125.08 1fzh s LEU 495 Ca 0.29 1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 55.14 1fzh s LEU 495 Cb -0.17 -4.45 -0.18 0.00 0.03 0.00 0.00 46.19 41.42 1fzh s LEU 495 CO 0.15 -2.64 0.38 0.40 0.23 0.00 0.00 176.35 174.87 1fzh h ILE 496 N -1.55 1.07 -4.05 -0.59 2.04 -1.83 -3.41 117.51 109.18 1fzh h ILE 496 Ca -0.44 -1.96 -0.49 0.00 1.00 0.00 0.00 64.86 62.96 1fzh h ILE 496 Cb 1.26 2.18 0.05 0.00 -0.74 0.00 0.00 36.82 39.56 1fzh h ILE 496 CO 0.47 0.36 0.42 0.00 0.00 0.00 0.00 178.15 179.41 1fzh s ALA 497 N -2.37 2.84 0.06 1.87 0.00 -1.26 -4.40 121.76 118.50 1fzh s ALA 497 Ca -0.19 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 52.43 1fzh s ALA 497 Cb 0.01 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 1fzh s ALA 497 CO 0.51 -0.53 0.18 -0.65 0.00 0.00 0.00 175.76 175.27 1fzh s GLN 498 N -3.09 0.74 0.00 0.00 -1.52 -1.25 -4.89 119.66 109.65 1fzh s GLN 498 Ca 0.68 -0.77 0.18 0.00 -1.95 0.00 0.00 55.36 53.49 1fzh s GLN 498 Cb -0.22 0.30 0.54 0.00 -0.22 0.00 0.00 33.01 33.42 1fzh s GLN 498 CO 0.26 -0.22 1.42 -0.35 -0.25 0.00 0.00 175.29 176.15 1fzh n PRO 499 N 0.40 1.93 -3.64 2.91 -0.04 -1.26 -0.65 135.00 134.66 1fzh n PRO 499 Ca -0.17 -1.43 -0.11 0.00 -0.04 0.00 0.00 63.50 61.75 1fzh n PRO 499 Cb 0.60 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.63 1fzh n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fzh s HIS 500 N -1.59 -0.23 -1.62 0.54 -3.43 0.01 -4.30 115.29 104.67 1fzh s HIS 500 Ca 0.31 -0.00 0.19 0.00 -0.80 0.00 0.00 55.06 54.77 1fzh s HIS 500 Cb 0.17 0.25 0.58 0.00 -1.43 0.00 0.00 32.58 32.15 1fzh s HIS 500 CO 0.24 -0.67 1.49 1.33 -2.00 0.00 0.00 174.74 175.13 1fzh n VAL 501 N -0.02 1.12 -1.51 -5.38 0.24 -1.23 -4.52 118.33 107.02 1fzh n VAL 501 Ca -0.17 -1.04 -0.30 0.00 -2.04 0.00 0.00 64.34 60.80 1fzh n VAL 501 Cb 0.63 0.45 0.10 0.00 -1.47 0.00 0.00 33.84 33.54 1fzh n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1fzh s ARG 502 N -1.13 1.85 0.30 7.34 0.52 -1.26 -4.96 118.95 121.61 1fzh s ARG 502 Ca 0.44 0.60 0.23 0.00 -0.52 0.00 0.00 55.73 56.48 1fzh s ARG 502 Cb 0.24 -1.89 0.30 0.00 0.52 0.00 0.00 34.95 34.11 1fzh s ARG 502 CO 0.28 -1.77 1.42 0.78 0.02 0.00 0.00 175.30 176.03 1fzh h GLY 503 N -1.20 0.00 -1.71 -3.53 0.00 -2.04 -3.48 103.07 91.11 1fzh h GLY 503 Ca -0.48 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.33 1fzh h GLY 503 CO 0.59 0.00 -0.31 0.51 0.00 0.00 0.00 176.54 177.33 1fzh s ASP 504 N -5.48 4.90 -1.21 0.19 -4.77 -1.26 -4.75 116.67 104.29 1fzh s ASP 504 Ca 0.05 -0.95 -0.10 0.00 -3.30 0.00 0.00 52.55 48.25 1fzh s ASP 504 Cb 0.08 -0.08 -0.01 0.00 -1.09 0.00 0.00 42.92 41.82 1fzh s ASP 504 CO 0.70 -0.92 0.74 0.29 0.70 0.00 0.00 175.17 176.68 1fzh n LYS 505 N -1.73 -2.70 -3.14 2.11 5.02 -1.26 -4.95 118.16 111.51 1fzh n LYS 505 Ca 0.03 0.55 -0.39 0.00 -2.02 0.00 0.00 58.31 56.49 1fzh n LYS 505 Cb 0.63 -4.72 -0.05 0.00 -0.02 0.00 0.00 35.03 30.87 1fzh n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fzh s LEU 506 N -6.44 4.28 0.67 -0.35 1.43 -1.26 -4.66 118.68 112.35 1fzh s LEU 506 Ca 0.28 1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 1fzh s LEU 506 Cb -0.08 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.21 1fzh s LEU 506 CO 0.83 -0.10 1.26 0.26 0.23 0.00 0.00 176.35 178.84 1fzh s TRP 507 N 0.90 2.07 0.32 0.29 0.52 -1.26 -4.94 118.94 116.84 1fzh s TRP 507 Ca 0.32 1.52 0.07 0.00 0.02 0.00 0.00 56.10 58.04 1fzh s TRP 507 Cb -0.17 -3.62 -0.06 0.00 -1.15 0.00 0.00 33.47 28.47 1fzh s TRP 507 CO 0.14 -2.81 -0.05 0.95 0.02 0.00 0.00 176.95 175.20 1fzh s THR 508 N -1.58 1.84 0.19 2.01 -4.23 -1.26 -2.75 115.64 109.86 1fzh s THR 508 Ca 0.80 -2.13 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 1fzh s THR 508 Cb -0.35 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 70.98 1fzh s THR 508 CO 0.41 -0.21 1.75 0.25 -0.54 0.00 0.00 174.62 176.29 1fzh h LEU 509 N 2.12 0.20 -1.57 4.79 5.85 -0.99 -0.87 115.31 124.84 1fzh h LEU 509 Ca -0.41 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.47 1fzh h LEU 509 Cb 1.24 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1fzh h LEU 509 CO 0.70 0.14 0.43 -0.78 -0.34 0.00 0.00 178.44 178.60 1fzh h ASP 510 N 0.37 0.43 -0.50 1.25 1.82 -1.96 0.46 116.42 118.29 1fzh h ASP 510 Ca 0.25 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.86 1fzh h ASP 510 Cb 0.26 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 1fzh h ASP 510 CO -0.25 0.26 0.16 0.44 -1.61 0.00 0.00 179.24 178.23 1fzh h ASP 511 N 0.48 0.73 -0.24 2.28 3.32 -1.52 -2.34 116.42 119.13 1fzh h ASP 511 Ca 0.30 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1fzh h ASP 511 Cb 0.55 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1fzh h ASP 511 CO -0.09 0.75 0.04 0.40 -1.72 0.00 0.00 179.24 178.61 1fzh h ILE 512 N 0.68 1.23 -0.67 0.35 1.08 -0.82 -2.83 117.51 116.54 1fzh h ILE 512 Ca 0.16 -0.77 0.15 0.00 -0.39 0.00 0.00 64.86 64.02 1fzh h ILE 512 Cb 0.28 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 1fzh h ILE 512 CO -0.00 0.24 0.46 0.50 -0.69 0.00 0.00 178.15 178.66 1fzh h LYS 513 N 0.21 0.23 -0.37 2.37 3.64 -0.83 -1.36 116.57 120.46 1fzh h LYS 513 Ca 0.07 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1fzh h LYS 513 Cb 0.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1fzh h LYS 513 CO 0.01 0.15 -0.15 0.00 -2.27 0.00 0.00 179.45 177.19 1fzh h ARG 514 N 0.24 0.68 0.00 1.90 3.08 -1.16 -2.36 114.38 116.75 1fzh h ARG 514 Ca 0.33 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1fzh h ARG 514 Cb 0.94 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1fzh h ARG 514 CO -0.07 0.80 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.54 1fzh h LEU 515 N 0.61 0.00 -2.99 3.04 3.38 -1.24 -3.46 115.31 114.65 1fzh h LEU 515 Ca 0.10 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.64 1fzh h LEU 515 Cb 0.61 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.43 1fzh h LEU 515 CO 0.04 0.02 -0.93 -3.20 0.09 0.00 0.00 178.44 174.46 1fzh n ASN 516 N -4.08 -4.62 -4.63 -0.43 5.15 -0.89 -4.94 115.26 100.82 1fzh n ASN 516 Ca -0.03 -1.00 -0.38 0.00 -0.60 0.00 0.00 54.58 52.57 1fzh n ASN 516 Cb 0.10 -3.41 -0.09 0.00 -0.53 0.00 0.00 39.78 35.85 1fzh n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fzh s VAL 518 N 1.70 3.15 0.66 0.00 1.01 -1.26 -0.86 120.40 124.80 1fzh s VAL 518 Ca 0.16 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1fzh s VAL 518 Cb -0.15 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1fzh s VAL 518 CO 0.09 0.46 1.26 0.49 0.00 0.00 0.00 175.10 177.40 1fzh n PHE 519 N 4.49 1.80 -3.73 5.22 3.01 -0.93 -4.85 117.46 122.46 1fzh n PHE 519 Ca -0.19 0.42 -0.13 0.00 1.01 0.00 0.00 57.45 58.56 1fzh n PHE 519 Cb 0.51 -2.25 -0.10 0.00 -0.01 0.00 0.00 39.48 37.64 1fzh n PHE 519 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1fzh s LYS 520 N -3.38 0.49 -0.50 -1.08 -2.85 -1.26 -1.16 119.74 110.00 1fzh s LYS 520 Ca 0.82 0.55 -0.28 0.00 -1.00 0.00 0.00 55.97 56.05 1fzh s LYS 520 Cb -0.38 0.24 0.02 0.00 -2.06 0.00 0.00 37.83 35.65 1fzh s LYS 520 CO 0.41 -0.06 1.34 1.21 0.10 0.00 0.00 175.35 178.35 1fzh s ASN 521 N 0.17 6.32 0.52 0.03 2.47 -1.26 -4.91 114.94 118.28 1fzh s ASN 521 Ca -0.00 0.48 0.30 0.00 0.42 0.00 0.00 52.86 54.06 1fzh s ASN 521 Cb -0.03 -2.55 1.44 0.00 -1.45 0.00 0.00 41.25 38.66 1fzh s ASN 521 CO 0.01 -1.51 1.87 1.55 -3.72 0.00 0.00 177.10 175.30 1fzh h PRO 522 N 10.45 0.06 0.00 0.43 0.13 -1.94 -1.04 132.00 140.09 1fzh h PRO 522 Ca -0.26 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1fzh h PRO 522 Cb 1.09 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1fzh h PRO 522 CO 1.14 0.04 -0.36 -0.24 -0.23 0.00 0.00 178.00 178.35 1fzh h VAL 523 N 0.06 0.85 0.00 1.56 3.04 -1.95 -3.15 116.25 116.66 1fzh h VAL 523 Ca 0.45 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 1fzh h VAL 523 Cb 1.71 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 32.91 1fzh h VAL 523 CO -0.04 0.35 0.00 0.29 -1.01 0.00 0.00 177.57 177.17 1fzh n LYS 524 N -3.52 0.01 0.05 4.17 4.76 -0.39 -1.70 118.16 121.54 1fzh n LYS 524 Ca -0.00 0.38 -0.10 0.00 -2.87 0.00 0.00 58.31 55.72 1fzh n LYS 524 Cb 0.50 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.21 1fzh n LYS 524 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fzh h ALA 525 N 2.10 0.58 -2.95 7.82 0.00 -1.74 -3.45 119.26 121.61 1fzh h ALA 525 Ca 0.00 -0.61 -0.54 0.00 0.00 0.00 0.00 54.91 53.76 1fzh h ALA 525 Cb 0.03 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 17.88 1fzh h ALA 525 CO 0.00 0.76 0.65 -0.06 0.00 0.00 0.00 179.25 180.60 1fzh s PHE 526 N -3.63 2.51 -2.07 0.00 0.40 -0.69 -5.22 117.98 109.29 1fzh s PHE 526 Ca -0.06 1.33 0.17 0.00 -0.60 0.00 0.00 56.93 57.76 1fzh s PHE 526 Cb 0.10 -3.82 0.13 0.00 0.51 0.00 0.00 43.02 39.94 1fzh s PHE 526 CO 0.84 -2.69 1.02 0.09 0.70 0.00 0.00 175.22 175.18