#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzh s ALA 19 N 0.00 3.32 0.03 7.54 0.00 -1.26 -4.99 121.76 126.40 1fzh s ALA 19 Ca 0.00 0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1fzh s ALA 19 Cb 0.00 -2.85 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 1fzh s ALA 19 CO 0.00 0.30 1.94 -0.35 0.00 0.00 0.00 175.76 177.65 1fzh n PRO 20 N 0.00 2.77 -4.25 0.00 -0.04 -1.26 -4.98 135.00 127.24 1fzh n PRO 20 Ca 0.02 1.01 -0.18 0.00 -0.04 0.00 0.00 63.50 64.31 1fzh n PRO 20 Cb 0.52 -2.95 -0.11 0.00 -0.04 0.00 0.00 33.50 30.93 1fzh n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fzh s THR 21 N 4.14 1.36 0.00 0.52 2.01 -1.26 -5.15 115.64 117.25 1fzh s THR 21 Ca 0.88 -1.71 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1fzh s THR 21 Cb -0.48 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.50 1fzh s THR 21 CO 0.43 -0.40 0.00 -0.24 -0.69 0.00 0.00 174.62 173.72 1fzh n SER 22 N 0.55 0.00 -3.84 3.53 2.88 -1.26 -5.18 113.62 110.30 1fzh n SER 22 Ca -0.16 -0.81 -0.13 0.00 -1.33 0.00 0.00 58.87 56.45 1fzh n SER 22 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 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 -2.56 -0.01 0.54 2.46 1.01 -1.26 -5.17 120.40 115.41 1fzh s VAL 23 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1fzh s VAL 23 Cb 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 36.38 36.35 1fzh s VAL 23 CO 0.00 0.02 0.50 0.54 0.00 0.00 0.00 175.10 176.15 1fzh s ASN 24 N 0.22 4.78 0.28 3.32 2.20 -1.26 -5.05 114.94 119.43 1fzh s ASN 24 Ca -0.02 -1.10 -0.03 0.00 -0.94 0.00 0.00 52.86 50.77 1fzh s ASN 24 Cb -0.02 0.30 0.38 0.00 -2.00 0.00 0.00 41.25 39.90 1fzh s ASN 24 CO -0.01 -1.12 1.89 0.00 -2.94 0.00 0.00 177.10 174.92 1fzh h ALA 25 N 0.63 1.29 -0.67 3.54 0.00 -1.99 -2.94 119.26 119.12 1fzh h ALA 25 Ca -0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1fzh h ALA 25 Cb 1.30 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1fzh h ALA 25 CO 0.53 0.57 0.26 1.96 0.00 0.00 0.00 179.25 182.56 1fzh h GLN 26 N 1.03 1.00 -0.27 0.00 4.20 -1.97 0.86 115.11 119.96 1fzh h GLN 26 Ca 0.26 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1fzh h GLN 26 Cb 0.06 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1fzh h GLN 26 CO -0.04 0.82 -0.23 0.93 -0.67 0.00 0.00 178.83 179.65 1fzh h GLU 27 N 0.98 0.50 0.01 1.46 5.08 -1.92 -2.14 114.58 118.56 1fzh h GLU 27 Ca 0.23 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1fzh h GLU 27 Cb 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1fzh h GLU 27 CO -0.02 0.70 -0.09 0.28 -1.00 0.00 0.00 179.01 178.89 1fzh h VAL 28 N 0.45 1.74 -0.26 3.13 2.07 -1.43 -3.33 116.25 118.63 1fzh h VAL 28 Ca 0.07 -2.29 0.08 0.00 0.82 0.00 0.00 66.70 65.37 1fzh h VAL 28 Cb 0.65 3.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.70 1fzh h VAL 28 CO 0.05 0.60 0.30 -0.74 0.02 0.00 0.00 177.57 177.80 1fzh h HIS 29 N -0.90 0.00 0.00 1.57 6.17 -0.81 -1.38 115.15 119.80 1fzh h HIS 29 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1fzh h HIS 29 Cb 1.04 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.97 1fzh h HIS 29 CO 0.26 0.00 0.00 -0.09 0.71 0.00 0.00 177.93 178.81 1fzh h ARG 30 N 0.00 0.00 -0.04 5.26 2.43 -1.49 -1.18 114.38 119.36 1fzh h ARG 30 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1fzh h ARG 30 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1fzh h ARG 30 CO -0.00 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.37 1fzh n TRP 31 N -2.54 0.05 -0.20 2.20 7.02 -0.52 -4.68 117.44 118.76 1fzh n TRP 31 Ca -0.02 -0.12 -0.02 0.00 -1.02 0.00 0.00 57.50 56.32 1fzh n TRP 31 Cb 0.05 -0.01 0.19 0.00 -2.42 0.00 0.00 31.31 29.12 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 0.93 0.87 -2.01 -0.99 6.46 -1.25 -2.70 115.31 116.62 1fzh h LEU 32 Ca 0.00 -0.09 0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1fzh h LEU 32 Cb 0.30 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1fzh h LEU 32 CO 0.00 0.74 0.33 -0.61 -0.62 0.00 0.00 178.44 178.28 1fzh h GLN 33 N 0.96 0.00 -0.49 1.25 5.75 -1.84 -1.84 115.11 118.90 1fzh h GLN 33 Ca 0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1fzh h GLN 33 Cb 0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1fzh h GLN 33 CO -0.03 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.02 1fzh n SER 34 N -4.36 2.64 0.25 -0.69 3.41 -1.02 -4.05 113.62 109.81 1fzh n SER 34 Ca 0.08 -2.04 0.15 0.00 -0.26 0.00 0.00 58.87 56.80 1fzh n SER 34 Cb 0.54 -0.34 0.45 0.00 -0.26 0.00 0.00 64.21 64.60 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 2.77 0.00 -3.20 7.33 -1.00 -1.44 -3.43 116.94 117.97 1fzh h PHE 35 Ca 0.00 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.20 1fzh h PHE 35 Cb 0.69 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.19 1fzh h PHE 35 CO 0.34 0.00 -0.11 1.21 -1.61 0.00 0.00 178.31 178.14 1fzh s ASN 36 N -5.86 6.88 0.02 2.17 2.47 -1.26 -5.09 114.94 114.27 1fzh s ASN 36 Ca 0.04 1.04 0.08 0.00 0.42 0.00 0.00 52.86 54.44 1fzh s ASN 36 Cb 0.07 -2.31 -0.02 0.00 -1.45 0.00 0.00 41.25 37.54 1fzh s ASN 36 CO 0.60 0.19 -0.25 -1.66 -3.72 0.00 0.00 177.10 172.26 1fzh s TRP 37 N -0.51 2.18 0.10 0.43 -2.14 -1.26 -5.07 118.94 112.67 1fzh s TRP 37 Ca 0.27 -0.41 -0.30 0.00 2.66 0.00 0.00 56.10 58.32 1fzh s TRP 37 Cb -0.17 -1.34 -0.06 0.00 -3.10 0.00 0.00 33.47 28.80 1fzh s TRP 37 CO 0.15 0.06 1.10 -0.51 -2.66 0.00 0.00 176.95 175.09 1fzh s ASP 38 N -0.99 7.24 -0.01 -2.66 1.01 -1.26 -4.99 116.67 115.01 1fzh s ASP 38 Ca 0.10 1.97 -0.28 0.00 0.71 0.00 0.00 52.55 55.05 1fzh s ASP 38 Cb -0.10 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1fzh s ASP 38 CO 0.01 -0.30 0.63 0.72 0.21 0.00 0.00 175.17 176.44 1fzh s PHE 39 N 0.42 -0.59 0.21 4.23 -0.12 -1.26 -5.07 117.98 115.80 1fzh s PHE 39 Ca 0.53 0.91 0.06 0.00 -0.05 0.00 0.00 56.93 58.38 1fzh s PHE 39 Cb -0.28 0.40 0.62 0.00 -0.63 0.00 0.00 43.02 43.14 1fzh s PHE 39 CO 0.31 -0.63 0.98 1.63 -0.05 0.00 0.00 175.22 177.47 1fzh n LYS 40 N 0.73 -0.04 -0.79 1.99 5.02 -1.26 -0.97 118.16 122.84 1fzh n LYS 40 Ca -0.19 0.91 -0.02 0.00 -2.02 0.00 0.00 58.31 56.98 1fzh n LYS 40 Cb 0.58 -1.51 0.25 0.00 -0.02 0.00 0.00 35.03 34.33 1fzh n LYS 40 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fzh n ASN 41 N -4.65 3.73 -4.44 4.39 3.02 -1.26 -4.88 115.26 111.17 1fzh n ASN 41 Ca 0.18 -3.36 -0.44 0.00 -0.03 0.00 0.00 54.58 50.93 1fzh n ASN 41 Cb 0.61 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1fzh n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fzh s ASN 42 N -1.81 6.62 0.19 6.41 2.47 -0.14 -4.92 114.94 123.75 1fzh s ASN 42 Ca 0.48 -2.06 -0.21 0.00 0.42 0.00 0.00 52.86 51.49 1fzh s ASN 42 Cb 0.40 -2.38 0.05 0.00 -1.45 0.00 0.00 41.25 37.87 1fzh s ASN 42 CO 0.08 -1.03 0.60 0.00 -3.72 0.00 0.00 177.10 173.03 1fzh s ARG 43 N 2.48 1.39 0.68 0.43 1.04 -1.26 -4.89 118.95 118.81 1fzh s ARG 43 Ca 0.30 -0.67 -0.16 0.00 -1.04 0.00 0.00 55.73 54.16 1fzh s ARG 43 Cb -0.06 0.57 0.01 0.00 -2.04 0.00 0.00 34.95 33.43 1fzh s ARG 43 CO -0.08 -0.61 1.20 0.99 -0.04 0.00 0.00 175.30 176.75 1fzh s THR 44 N -3.81 2.52 -1.79 4.99 2.01 -1.26 -4.95 115.64 113.34 1fzh s THR 44 Ca 0.05 0.27 0.23 0.00 0.31 0.00 0.00 61.69 62.55 1fzh s THR 44 Cb -0.02 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1fzh s THR 44 CO -0.07 -0.12 1.13 0.29 -0.69 0.00 0.00 174.62 175.16 1fzh n LYS 45 N -2.31 0.91 -4.26 4.92 5.02 -1.26 -4.95 118.16 116.23 1fzh n LYS 45 Ca 0.13 -0.73 -0.32 0.00 -2.02 0.00 0.00 58.31 55.37 1fzh n LYS 45 Cb 0.50 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.59 3.07 0.48 2.13 1.51 -1.26 -5.09 117.35 115.59 1fzh s TYR 46 Ca 0.17 0.07 -0.24 0.00 -1.01 0.00 0.00 57.07 56.06 1fzh s TYR 46 Cb 0.18 -1.65 -0.07 0.00 -0.11 0.00 0.00 41.96 40.30 1fzh s TYR 46 CO 0.62 0.47 1.40 0.00 -1.11 0.00 0.00 175.55 176.93 1fzh s ALA 47 N -1.12 3.12 0.02 3.71 0.00 -1.26 -4.95 121.76 121.28 1fzh s ALA 47 Ca 0.21 1.42 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 1fzh s ALA 47 Cb -0.12 -3.58 0.10 0.00 0.00 0.00 0.00 23.12 19.52 1fzh s ALA 47 CO 0.12 -1.23 0.87 -0.08 0.00 0.00 0.00 175.76 175.43 1fzh s THR 48 N -1.23 0.00 -0.24 0.00 -1.32 -1.26 -3.53 115.64 108.07 1fzh s THR 48 Ca 0.64 -0.05 0.14 0.00 -1.21 0.00 0.00 61.69 61.21 1fzh s THR 48 Cb -0.43 -1.07 -0.20 0.00 -1.51 0.00 0.00 72.50 69.30 1fzh s THR 48 CO 0.54 0.00 0.41 0.29 -2.21 0.00 0.00 174.62 173.64 1fzh n LYS 49 N -0.27 1.11 -3.34 7.08 5.02 -1.26 -5.03 118.16 121.47 1fzh n LYS 49 Ca -0.09 -0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 55.93 1fzh n LYS 49 Cb 0.62 -1.28 -0.00 0.00 -0.02 0.00 0.00 35.03 34.35 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 -2.76 2.96 -0.28 2.13 1.51 -1.26 -4.88 117.35 114.78 1fzh s TYR 50 Ca -0.02 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1fzh s TYR 50 Cb 0.10 -2.13 0.08 0.00 -0.11 0.00 0.00 41.96 39.89 1fzh s TYR 50 CO 0.59 -0.15 -0.01 0.21 -1.11 0.00 0.00 175.55 175.08 1fzh s LYS 51 N -4.22 1.49 -0.22 -0.62 2.20 -1.26 -5.09 119.74 112.02 1fzh s LYS 51 Ca 0.49 -1.26 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 1fzh s LYS 51 Cb -0.09 -2.67 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1fzh s LYS 51 CO 0.31 -0.75 1.24 -1.64 -0.36 0.00 0.00 175.35 174.16 1fzh s MET 52 N 1.28 4.14 0.63 4.03 -1.94 -1.25 -4.39 119.30 121.80 1fzh s MET 52 Ca 0.01 1.49 -0.17 0.00 -1.71 0.00 0.00 55.69 55.30 1fzh s MET 52 Cb -0.19 -3.78 -0.06 0.00 2.01 0.00 0.00 34.83 32.81 1fzh s MET 52 CO -0.10 -0.82 0.64 0.00 -0.01 0.00 0.00 175.02 174.73 1fzh n ALA 53 N 6.88 -0.93 0.02 3.03 0.00 0.17 -4.35 120.51 125.33 1fzh n ALA 53 Ca 0.14 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1fzh n ALA 53 Cb 0.46 -1.91 0.27 0.00 0.00 0.00 0.00 19.45 18.27 1fzh n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1fzh n ASN 54 N -0.14 3.35 -0.68 0.00 0.23 -1.26 -3.66 115.26 113.09 1fzh n ASN 54 Ca 0.12 -2.03 0.06 0.00 -0.53 0.00 0.00 54.58 52.19 1fzh n ASN 54 Cb 0.48 -0.42 0.12 0.00 -2.08 0.00 0.00 39.78 37.88 1fzh n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fzh n GLU 55 N 1.27 0.91 -2.57 -3.83 1.02 -1.26 -4.10 120.64 112.07 1fzh n GLU 55 Ca 0.21 -2.50 -0.40 0.00 -0.02 0.00 0.00 57.16 54.45 1fzh n GLU 55 Cb 0.54 -1.04 -0.05 0.00 -0.02 0.00 0.00 31.44 30.87 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 -1.91 3.70 0.31 2.62 2.01 -1.26 -5.05 115.64 116.06 1fzh s THR 56 Ca 0.30 1.71 0.09 0.00 0.31 0.00 0.00 61.69 64.10 1fzh s THR 56 Cb 0.30 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1fzh s THR 56 CO -0.06 0.41 0.02 -0.54 -0.69 0.00 0.00 174.62 173.75 1fzh s LYS 57 N -1.33 2.19 0.16 4.92 1.02 -1.26 -3.92 119.74 121.52 1fzh s LYS 57 Ca 0.43 -1.59 0.06 0.00 0.02 0.00 0.00 55.97 54.89 1fzh s LYS 57 Cb -0.30 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 1fzh s LYS 57 CO 0.38 0.22 0.06 -1.83 -0.92 0.00 0.00 175.35 173.26 1fzh s GLU 58 N -3.72 2.64 0.15 1.68 -1.05 -1.26 -4.73 118.70 112.41 1fzh s GLU 58 Ca 0.34 -0.98 -0.03 0.00 -0.15 0.00 0.00 54.97 54.15 1fzh s GLU 58 Cb -0.03 -2.50 -0.02 0.00 -0.44 0.00 0.00 34.13 31.13 1fzh s GLU 58 CO 0.20 0.48 1.37 0.37 0.95 0.00 0.00 175.26 178.62 1fzh h GLN 59 N 2.63 0.41 -5.17 -4.83 4.15 -1.96 -3.44 115.11 106.91 1fzh h GLN 59 Ca -0.47 -0.39 -0.64 0.00 0.77 0.00 0.00 58.65 57.92 1fzh h GLN 59 Cb 1.20 0.10 -0.23 0.00 0.21 0.00 0.00 27.48 28.75 1fzh h GLN 59 CO 0.61 1.04 -0.67 -0.06 -1.93 0.00 0.00 178.83 177.82 1fzh s PHE 60 N -3.44 3.02 -1.19 3.99 0.40 -1.26 -5.04 117.98 114.45 1fzh s PHE 60 Ca -0.06 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.67 1fzh s PHE 60 Cb 0.10 -2.04 0.17 0.00 0.51 0.00 0.00 43.02 41.76 1fzh s PHE 60 CO 0.85 -0.21 1.41 0.15 0.70 0.00 0.00 175.22 178.13 1fzh s LYS 61 N 0.83 4.07 0.18 0.44 1.02 -1.26 -4.98 119.74 120.04 1fzh s LYS 61 Ca -0.00 -2.56 0.08 0.00 0.02 0.00 0.00 55.97 53.51 1fzh s LYS 61 Cb -0.14 -5.05 -0.04 0.00 -0.52 0.00 0.00 37.83 32.08 1fzh s LYS 61 CO 0.02 -1.76 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.13 1fzh s LEU 62 N 1.56 3.10 0.23 3.17 1.43 -1.26 -4.29 118.68 122.62 1fzh s LEU 62 Ca 0.42 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1fzh s LEU 62 Cb -0.03 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1fzh s LEU 62 CO -0.01 0.09 -0.16 0.27 0.23 0.00 0.00 176.35 176.77 1fzh s ILE 63 N -1.76 1.99 0.27 -0.59 -4.36 -1.26 -4.92 121.20 110.56 1fzh s ILE 63 Ca 0.26 -2.26 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1fzh s ILE 63 Cb -0.09 -2.12 0.30 0.00 1.25 0.00 0.00 42.46 41.80 1fzh s ILE 63 CO 0.17 -0.52 1.64 0.00 0.24 0.00 0.00 174.94 176.47 1fzh h ALA 64 N 2.50 1.00 -0.45 2.27 0.00 -2.00 -2.14 119.26 120.43 1fzh h ALA 64 Ca -0.39 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1fzh h ALA 64 Cb 1.23 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1fzh h ALA 64 CO 0.61 -0.44 0.08 0.87 0.00 0.00 0.00 179.25 180.37 1fzh h LYS 65 N 0.15 0.74 -0.45 0.00 1.57 -2.00 -2.25 116.57 114.34 1fzh h LYS 65 Ca 0.48 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1fzh h LYS 65 Cb 0.90 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1fzh h LYS 65 CO -0.67 0.76 -0.10 1.49 -0.57 0.00 0.00 179.45 180.36 1fzh h GLU 66 N 0.61 0.80 0.21 3.15 4.57 -1.87 -2.41 114.58 119.64 1fzh h GLU 66 Ca 0.14 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1fzh h GLU 66 Cb 0.37 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1fzh h GLU 66 CO 0.01 0.88 -0.20 -0.92 -1.18 0.00 0.00 179.01 177.60 1fzh h TYR 67 N 0.73 -0.51 -0.81 0.92 3.20 -1.29 -1.24 116.97 117.97 1fzh h TYR 67 Ca 0.12 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.13 1fzh h TYR 67 Cb 0.59 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.97 1fzh h TYR 67 CO 0.03 -0.29 0.41 0.00 -1.64 0.00 0.00 178.16 176.66 1fzh h ALA 68 N 0.30 1.19 0.09 1.82 0.00 -1.22 -1.92 119.26 119.53 1fzh h ALA 68 Ca -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzh h ALA 68 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fzh h ALA 68 CO -0.04 -0.09 -0.04 -0.09 0.00 0.00 0.00 179.25 178.99 1fzh h ARG 69 N 0.60 -0.12 -0.20 0.00 2.43 -0.93 -0.42 114.38 115.74 1fzh h ARG 69 Ca 0.43 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.65 1fzh h ARG 69 Cb 0.59 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1fzh h ARG 69 CO -0.35 0.21 0.14 0.00 -1.51 0.00 0.00 179.97 178.46 1fzh h MET 70 N -0.46 0.08 0.05 0.20 -0.00 -0.96 -2.10 114.93 111.75 1fzh h MET 70 Ca -0.01 -0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.44 1fzh h MET 70 Cb 0.38 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.95 1fzh h MET 70 CO 0.02 0.05 -1.19 0.93 -0.00 0.00 0.00 176.91 176.73 1fzh h GLU 71 N 0.08 0.11 0.00 -0.10 4.39 -1.22 -3.25 114.58 114.60 1fzh h GLU 71 Ca 0.09 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1fzh h GLU 71 Cb 0.26 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1fzh h GLU 71 CO -0.01 1.05 -0.28 0.00 -1.16 0.00 0.00 179.01 178.60 1fzh h ALA 72 N 0.81 1.03 -0.14 3.43 0.00 -0.42 -2.56 119.26 121.41 1fzh h ALA 72 Ca -0.09 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1fzh h ALA 72 Cb 1.88 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1fzh h ALA 72 CO 0.15 0.35 -0.61 0.28 0.00 0.00 0.00 179.25 179.43 1fzh h VAL 73 N 0.00 1.34 -0.31 0.00 2.07 -1.48 -2.18 116.25 115.69 1fzh h VAL 73 Ca -0.00 -1.91 -0.13 0.00 0.82 0.00 0.00 66.70 65.47 1fzh h VAL 73 Cb 0.79 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1fzh h VAL 73 CO 0.04 0.58 -0.35 0.11 0.02 0.00 0.00 177.57 177.98 1fzh h LYS 74 N 0.36 0.70 -0.48 1.57 1.57 -1.54 -3.15 116.57 115.60 1fzh h LYS 74 Ca -0.01 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1fzh h LYS 74 Cb 1.16 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1fzh h LYS 74 CO 0.11 0.94 0.12 -0.44 -0.57 0.00 0.00 179.45 179.61 1fzh h ASP 75 N 0.59 0.73 -0.58 0.86 3.45 -1.28 -2.69 116.42 117.49 1fzh h ASP 75 Ca 0.06 -0.23 0.12 0.00 0.43 0.00 0.00 57.03 57.41 1fzh h ASP 75 Cb 0.87 -0.19 -0.10 0.00 -0.56 0.00 0.00 39.33 39.35 1fzh h ASP 75 CO 0.08 0.77 -0.02 -0.33 -1.57 0.00 0.00 179.24 178.17 1fzh h GLU 76 N 0.66 0.09 0.72 3.56 5.08 -1.35 -0.79 114.58 122.54 1fzh h GLU 76 Ca 0.15 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1fzh h GLU 76 Cb 0.33 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1fzh h GLU 76 CO 0.00 0.06 -0.35 0.00 -1.00 0.00 0.00 179.01 177.73 1fzh h ARG 77 N 0.10 -0.93 0.15 2.33 3.08 -1.57 -1.76 114.38 115.77 1fzh h ARG 77 Ca 0.30 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.43 1fzh h ARG 77 Cb 0.47 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1fzh h ARG 77 CO -0.51 -0.61 -0.37 0.37 -1.07 0.00 0.00 179.97 177.78 1fzh h GLN 78 N -1.00 -0.60 -0.04 0.04 4.15 -1.17 -2.22 115.11 114.28 1fzh h GLN 78 Ca -0.10 0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 1fzh h GLN 78 Cb 0.75 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1fzh h GLN 78 CO 0.16 -0.40 -0.46 0.74 -1.93 0.00 0.00 178.83 176.94 1fzh h PHE 79 N -0.62 0.11 -0.51 3.99 -1.00 -1.24 -2.36 116.94 115.31 1fzh h PHE 79 Ca 0.02 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1fzh h PHE 79 Cb 0.64 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 1fzh h PHE 79 CO -0.31 0.54 0.23 0.78 -1.61 0.00 0.00 178.31 177.94 1fzh h GLY 80 N 1.37 0.80 0.79 -1.45 0.00 -1.11 -1.79 103.07 101.67 1fzh h GLY 80 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1fzh h GLY 80 CO 0.06 0.39 0.01 1.76 0.00 0.00 0.00 176.54 178.77 1fzh h SER 81 N 0.68 0.20 -0.67 0.19 0.02 -1.30 -2.02 113.55 110.64 1fzh h SER 81 Ca 0.17 -0.27 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1fzh h SER 81 Cb 0.15 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1fzh h SER 81 CO -0.02 0.42 0.38 -0.07 -1.14 0.00 0.00 176.83 176.40 1fzh h LEU 82 N -0.03 0.56 0.00 5.07 3.38 -1.28 -1.74 115.31 121.27 1fzh h LEU 82 Ca 0.04 0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1fzh h LEU 82 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1fzh h LEU 82 CO 0.00 0.36 -1.12 1.56 0.09 0.00 0.00 178.44 179.33 1fzh h GLN 83 N 0.69 0.00 0.00 1.13 4.20 -1.35 -3.22 115.11 116.56 1fzh h GLN 83 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1fzh h GLN 83 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1fzh h GLN 83 CO -0.18 0.90 0.00 -3.47 -0.67 0.00 0.00 178.83 175.41 1fzh n ASP 84 N -3.29 0.00 0.01 1.46 -0.08 -0.76 -4.50 116.55 109.39 1fzh n ASP 84 Ca -0.03 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.15 1fzh n ASP 84 Cb 0.96 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.38 1fzh n ASP 84 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fzh h ALA 85 N -2.00 -0.09 -0.71 -1.67 0.00 -1.72 -0.11 119.26 112.95 1fzh h ALA 85 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fzh h ALA 85 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1fzh h ALA 85 CO 0.00 -0.61 0.47 -0.07 0.00 0.00 0.00 179.25 179.04 1fzh h LEU 86 N -0.20 0.80 -0.99 0.00 3.38 -1.55 0.98 115.31 117.73 1fzh h LEU 86 Ca 0.08 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1fzh h LEU 86 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fzh h LEU 86 CO -0.22 0.58 -0.30 0.74 0.09 0.00 0.00 178.44 179.33 1fzh h THR 87 N 0.95 1.27 -0.07 0.22 2.02 -1.52 -1.25 112.91 114.53 1fzh h THR 87 Ca 0.27 -1.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.02 1fzh h THR 87 Cb -0.09 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1fzh h THR 87 CO -0.07 0.40 -0.51 -0.09 0.37 0.00 0.00 175.52 175.63 1fzh h ARG 88 N 0.31 0.19 0.00 6.66 2.43 0.19 -2.63 114.38 121.53 1fzh h ARG 88 Ca 0.04 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1fzh h ARG 88 Cb 0.69 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1fzh h ARG 88 CO 0.05 0.66 -0.08 1.28 -1.51 0.00 0.00 179.97 180.37 1fzh n LEU 89 N -3.94 0.79 -1.50 3.80 4.77 0.22 -4.93 117.00 116.22 1fzh n LEU 89 Ca -0.02 0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1fzh n LEU 89 Cb 0.55 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1fzh n LEU 89 CO 0.43 -0.16 0.08 -3.20 -1.33 0.00 0.00 177.39 173.20 1fzh n ASN 90 N -2.24 -3.27 0.21 -1.43 4.05 -0.57 -4.95 115.26 107.06 1fzh n ASN 90 Ca 0.05 -0.17 0.07 0.00 0.45 0.00 0.00 54.58 54.98 1fzh n ASN 90 Cb 0.43 -1.93 0.57 0.00 1.23 0.00 0.00 39.78 40.08 1fzh n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzh h ALA 91 N 0.32 1.87 0.00 5.20 0.00 -1.54 -2.68 119.26 122.43 1fzh h ALA 91 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fzh h ALA 91 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1fzh h ALA 91 CO 0.18 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1fzh n GLY 92 N -1.38 -0.90 0.28 0.00 0.00 -1.26 -3.90 105.19 98.02 1fzh n GLY 92 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1fzh n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fzh n VAL 93 N -1.14 0.26 -0.46 1.61 0.31 -1.03 -3.82 118.33 114.06 1fzh n VAL 93 Ca 0.15 -0.09 -0.04 0.00 -0.01 0.00 0.00 64.34 64.35 1fzh n VAL 93 Cb 0.13 -0.94 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 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 -2.81 0.92 -4.36 5.55 1.74 -1.12 -4.76 116.66 111.81 1fzh n ARG 94 Ca -0.08 -0.32 -0.25 0.00 -0.77 0.00 0.00 57.85 56.43 1fzh n ARG 94 Cb 0.58 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.33 2.95 0.19 1.55 1.01 -1.26 -4.70 120.40 121.48 1fzh s VAL 95 Ca 0.22 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1fzh s VAL 95 Cb 0.10 -2.52 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 1fzh s VAL 95 CO 0.00 -0.29 1.10 -2.28 0.00 0.00 0.00 175.10 173.63 1fzh s HIS 96 N -2.15 3.59 0.23 5.22 2.46 -0.92 -4.89 115.29 118.83 1fzh s HIS 96 Ca 0.28 1.61 -0.12 0.00 0.47 0.00 0.00 55.06 57.30 1fzh s HIS 96 Cb -0.07 -3.28 0.29 0.00 -0.13 0.00 0.00 32.58 29.40 1fzh s HIS 96 CO 0.16 -0.61 1.60 -1.35 -2.47 0.00 0.00 174.74 172.08 1fzh h PRO 97 N 4.91 -0.01 -0.70 2.88 0.11 -1.94 -0.42 132.00 136.83 1fzh h PRO 97 Ca -0.45 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.71 1fzh h PRO 97 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1fzh h PRO 97 CO 0.72 -0.01 0.46 0.87 -0.21 0.00 0.00 178.00 179.83 1fzh h LYS 98 N -0.01 0.75 -0.04 1.05 1.57 -1.92 -2.40 116.57 115.56 1fzh h LYS 98 Ca 0.35 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.83 1fzh h LYS 98 Cb 0.55 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.71 1fzh h LYS 98 CO -0.77 0.49 -0.97 2.35 -0.57 0.00 0.00 179.45 179.99 1fzh h TRP 99 N 0.77 1.04 -0.68 -1.35 2.91 -1.04 -1.14 115.95 116.45 1fzh h TRP 99 Ca 0.29 -0.53 0.12 0.00 1.13 0.00 0.00 58.89 59.90 1fzh h TRP 99 Cb 0.18 -0.13 -0.09 0.00 -0.51 0.00 0.00 29.16 28.61 1fzh h TRP 99 CO -0.00 1.37 0.23 -0.97 -1.03 0.00 0.00 178.44 178.04 1fzh h ASN 100 N 0.43 0.19 0.13 2.65 -0.73 -0.80 0.45 115.58 117.89 1fzh h ASN 100 Ca -0.11 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 1fzh h ASN 100 Cb 1.61 0.10 0.00 0.00 0.27 0.00 0.00 38.32 40.30 1fzh h ASN 100 CO 0.19 0.08 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.94 1fzh h GLU 101 N 0.38 -0.16 -0.99 6.67 4.39 -1.42 -3.11 114.58 120.34 1fzh h GLU 101 Ca 0.36 0.01 0.24 0.00 0.34 0.00 0.00 59.36 60.31 1fzh h GLU 101 Cb 0.53 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 1fzh h GLU 101 CO -0.38 0.16 0.65 1.15 -1.16 0.00 0.00 179.01 179.42 1fzh h THR 102 N -0.50 0.59 0.00 1.13 2.02 -0.21 0.10 112.91 116.05 1fzh h THR 102 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1fzh h THR 102 Cb 0.40 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1fzh h THR 102 CO 0.03 0.07 0.00 0.24 0.37 0.00 0.00 175.52 176.23 1fzh h MET 103 N 0.39 0.00 -0.42 6.66 2.86 -0.88 -2.04 114.93 121.51 1fzh h MET 103 Ca 0.54 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.12 1fzh h MET 103 Cb 1.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 1fzh h MET 103 CO -0.23 0.00 0.03 0.87 1.06 0.00 0.00 176.91 178.64 1fzh h LYS 104 N 0.00 0.65 0.00 1.72 1.57 -0.81 -2.30 116.57 117.40 1fzh h LYS 104 Ca 0.00 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1fzh h LYS 104 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1fzh h LYS 104 CO 0.00 0.65 -0.34 0.28 -0.57 0.00 0.00 179.45 179.47 1fzh h VAL 105 N 0.62 0.46 -0.74 0.50 2.07 -1.54 -3.15 116.25 114.47 1fzh h VAL 105 Ca 0.13 -1.42 0.16 0.00 0.82 0.00 0.00 66.70 66.39 1fzh h VAL 105 Cb 0.35 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 30.95 1fzh h VAL 105 CO 0.01 0.16 0.19 0.58 0.02 0.00 0.00 177.57 178.53 1fzh h VAL 106 N -1.00 0.52 -0.03 2.57 2.07 -1.45 0.46 116.25 119.40 1fzh h VAL 106 Ca -0.05 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1fzh h VAL 106 Cb 0.53 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1fzh h VAL 106 CO -0.03 0.05 -0.09 -1.28 0.02 0.00 0.00 177.57 176.24 1fzh h SER 107 N 0.28 0.12 -0.20 0.57 0.87 -1.60 -2.52 113.55 111.08 1fzh h SER 107 Ca 0.42 -0.62 -0.16 0.00 -1.23 0.00 0.00 61.79 60.20 1fzh h SER 107 Cb 0.71 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1fzh h SER 107 CO -0.50 0.72 -0.46 -1.13 -0.53 0.00 0.00 176.83 174.93 1fzh h ASN 108 N -0.47 0.82 -0.50 6.23 -1.24 -1.46 -0.89 115.58 118.07 1fzh h ASN 108 Ca -0.00 -0.40 -0.11 0.00 0.71 0.00 0.00 56.30 56.49 1fzh h ASN 108 Cb 0.71 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1fzh h ASN 108 CO 0.02 1.15 -0.13 -0.26 -1.29 0.00 0.00 177.43 176.92 1fzh h PHE 109 N 0.61 1.10 -0.27 0.67 -1.00 -1.03 -2.54 116.94 114.48 1fzh h PHE 109 Ca 0.04 -0.24 -0.07 0.00 2.81 0.00 0.00 57.97 60.50 1fzh h PHE 109 Cb 1.02 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.30 1fzh h PHE 109 CO 0.05 1.05 -0.15 1.25 -1.61 0.00 0.00 178.31 178.91 1fzh h LEU 110 N 0.84 0.46 -0.59 1.54 6.46 -1.39 -2.81 115.31 119.82 1fzh h LEU 110 Ca 0.13 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1fzh h LEU 110 Cb 0.70 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.46 1fzh h LEU 110 CO 0.05 0.64 0.34 -0.08 -0.62 0.00 0.00 178.44 178.76 1fzh h GLU 111 N 0.43 0.63 -0.13 1.25 4.81 -0.75 -0.42 114.58 120.41 1fzh h GLU 111 Ca 0.08 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1fzh h GLU 111 Cb 0.52 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1fzh h GLU 111 CO 0.03 0.42 -0.17 -0.24 -0.73 0.00 0.00 179.01 178.32 1fzh h VAL 112 N 0.65 1.19 -0.37 0.32 3.04 -1.23 -0.42 116.25 119.42 1fzh h VAL 112 Ca 0.25 -0.86 -0.11 0.00 -1.01 0.00 0.00 66.70 64.97 1fzh h VAL 112 Cb 0.09 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1fzh h VAL 112 CO -0.13 0.26 -0.23 1.23 -1.01 0.00 0.00 177.57 177.68 1fzh h GLY 113 N 0.79 0.79 1.49 3.17 0.00 -0.98 -1.86 103.07 106.47 1fzh h GLY 113 Ca 0.04 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.54 1fzh h GLY 113 CO 0.03 0.62 -0.51 0.83 0.00 0.00 0.00 176.54 177.51 1fzh h GLU 114 N 0.64 0.55 -0.23 4.80 4.39 -0.45 -2.54 114.58 121.73 1fzh h GLU 114 Ca 0.09 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 1fzh h GLU 114 Cb 0.73 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1fzh h GLU 114 CO 0.06 0.93 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.84 1fzh h TYR 115 N 0.43 0.51 0.00 4.33 5.03 -0.80 -2.97 116.97 123.50 1fzh h TYR 115 Ca 0.02 -0.11 -0.11 0.00 2.58 0.00 0.00 58.73 61.10 1fzh h TYR 115 Cb 1.04 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 1fzh h TYR 115 CO 0.04 0.70 -0.53 -0.91 -1.32 0.00 0.00 178.16 176.14 1fzh h ASN 116 N 0.18 0.00 -0.24 -2.11 4.21 -1.42 -2.47 115.58 113.73 1fzh h ASN 116 Ca 0.06 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.64 1fzh h ASN 116 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1fzh h ASN 116 CO 0.03 0.53 0.19 0.00 -1.29 0.00 0.00 177.43 176.88 1fzh h ALA 117 N 1.47 2.13 0.12 -0.83 0.00 -1.31 0.40 119.26 121.24 1fzh h ALA 117 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fzh h ALA 117 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fzh h ALA 117 CO 0.07 -0.32 -0.06 0.82 0.00 0.00 0.00 179.25 179.77 1fzh h ILE 118 N 0.00 1.06 -0.49 0.00 2.04 -1.29 -1.95 117.51 116.88 1fzh h ILE 118 Ca 0.12 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1fzh h ILE 118 Cb 0.50 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1fzh h ILE 118 CO -0.00 0.19 0.07 0.00 0.00 0.00 0.00 178.15 178.41 1fzh h ALA 119 N 0.29 1.21 0.12 1.87 0.00 -1.24 -1.76 119.26 119.74 1fzh h ALA 119 Ca -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1fzh h ALA 119 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1fzh h ALA 119 CO 0.03 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.63 1fzh h ALA 120 N 1.34 -0.32 0.00 0.00 0.00 -0.17 -0.73 119.26 119.38 1fzh h ALA 120 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fzh h ALA 120 Cb 0.34 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1fzh h ALA 120 CO 0.01 -0.71 0.00 1.79 0.00 0.00 0.00 179.25 180.33 1fzh h THR 121 N -0.36 0.00 -0.13 0.00 1.35 -1.23 -1.60 112.91 110.94 1fzh h THR 121 Ca 0.02 -0.55 -0.20 0.00 -0.55 0.00 0.00 66.41 65.13 1fzh h THR 121 Cb 0.38 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1fzh h THR 121 CO -0.09 0.00 -0.72 1.23 -0.25 0.00 0.00 175.52 175.69 1fzh h GLY 122 N 2.23 0.65 2.00 5.82 0.00 -0.72 -0.35 103.07 112.70 1fzh h GLY 122 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.36 1fzh h GLY 122 CO 0.00 0.79 -0.40 1.98 0.00 0.00 0.00 176.54 178.91 1fzh h MET 123 N 0.41 0.00 0.17 4.80 -1.53 -0.44 -2.88 114.93 115.47 1fzh h MET 123 Ca -0.03 0.00 -0.31 0.00 -3.44 0.00 0.00 59.70 55.92 1fzh h MET 123 Cb 1.31 0.00 0.03 0.00 -0.55 0.00 0.00 31.60 32.39 1fzh h MET 123 CO 0.14 0.40 -1.33 -0.07 0.14 0.00 0.00 176.91 176.19 1fzh h LEU 124 N 0.00 0.74 -2.02 3.39 3.38 -1.08 -2.89 115.31 116.84 1fzh h LEU 124 Ca -0.00 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 1fzh h LEU 124 Cb 0.89 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1fzh h LEU 124 CO 0.05 1.57 -0.08 -0.25 0.09 0.00 0.00 178.44 179.82 1fzh h TRP 125 N 0.17 0.00 0.00 1.13 7.01 -0.99 -0.24 115.95 123.03 1fzh h TRP 125 Ca -0.20 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.76 1fzh h TRP 125 Cb 2.02 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 29.07 1fzh h TRP 125 CO 0.11 0.08 -0.54 0.22 -2.79 0.00 0.00 178.44 175.52 1fzh h ASP 126 N 0.00 0.00 0.15 2.65 1.82 -1.48 -3.36 116.42 116.20 1fzh h ASP 126 Ca -0.00 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.37 1fzh h ASP 126 Cb 0.31 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.33 1fzh h ASP 126 CO 0.01 0.17 -1.32 0.28 -1.61 0.00 0.00 179.24 176.76 1fzh h SER 127 N 0.00 0.51 -4.11 2.28 0.02 -0.85 -3.38 113.55 108.02 1fzh h SER 127 Ca -0.02 -0.90 -0.52 0.00 -0.84 0.00 0.00 61.79 59.51 1fzh h SER 127 Cb 1.14 -0.17 0.11 0.00 0.14 0.00 0.00 62.40 63.62 1fzh h SER 127 CO 0.02 1.60 0.45 0.00 -1.14 0.00 0.00 176.83 177.76 1fzh s ALA 128 N -2.50 2.55 -0.06 3.77 0.00 -0.74 -4.73 121.76 120.05 1fzh s ALA 128 Ca -0.16 0.93 0.08 0.00 0.00 0.00 0.00 51.96 52.82 1fzh s ALA 128 Cb 0.04 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.61 1fzh s ALA 128 CO 0.82 -1.12 0.08 1.04 0.00 0.00 0.00 175.76 176.58 1fzh n GLN 129 N -1.63 1.92 -2.48 0.00 1.13 -1.26 -4.84 117.38 110.21 1fzh n GLN 129 Ca 0.13 -0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.73 1fzh n GLN 129 Cb 0.50 -1.22 -0.02 0.00 0.11 0.00 0.00 30.24 29.61 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 -2.34 3.65 0.52 -1.58 0.00 -1.24 -4.88 121.76 115.89 1fzh s ALA 130 Ca -0.04 0.37 0.31 0.00 0.00 0.00 0.00 51.96 52.60 1fzh s ALA 130 Cb 0.04 -3.62 1.45 0.00 0.00 0.00 0.00 23.12 20.99 1fzh s ALA 130 CO 0.36 -1.19 1.85 0.00 0.00 0.00 0.00 175.76 176.79 1fzh h ALA 131 N 8.11 2.85 -0.02 0.00 0.00 -1.84 -0.30 119.26 128.06 1fzh h ALA 131 Ca -0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1fzh h ALA 131 Cb 1.09 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1fzh h ALA 131 CO 0.98 -1.15 -0.02 0.93 0.00 0.00 0.00 179.25 179.99 1fzh h GLU 132 N 0.06 0.05 -0.95 0.00 5.08 -1.84 -1.66 114.58 115.32 1fzh h GLU 132 Ca 0.49 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.87 1fzh h GLU 132 Cb 1.84 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.03 1fzh h GLU 132 CO -0.04 0.54 0.62 0.37 -1.00 0.00 0.00 179.01 179.50 1fzh h GLN 133 N -0.43 1.11 -0.84 2.33 4.15 -1.21 -0.91 115.11 119.30 1fzh h GLN 133 Ca 0.00 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1fzh h GLN 133 Cb 0.53 -0.25 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1fzh h GLN 133 CO 0.01 0.73 0.55 0.87 -1.93 0.00 0.00 178.83 179.06 1fzh h LYS 134 N 1.14 1.09 0.00 1.69 1.57 -1.16 -0.91 116.57 120.00 1fzh h LYS 134 Ca 0.40 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1fzh h LYS 134 Cb 0.12 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1fzh h LYS 134 CO -0.14 0.72 0.00 -0.97 -0.57 0.00 0.00 179.45 178.49 1fzh h ASN 135 N 1.13 0.00 0.00 0.86 -1.24 -0.21 -1.66 115.58 114.46 1fzh h ASN 135 Ca 0.31 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.32 1fzh h ASN 135 Cb -0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1fzh h ASN 135 CO -0.07 0.00 -0.00 1.23 -1.29 0.00 0.00 177.43 177.30 1fzh h GLY 136 N 1.50 -0.00 1.26 1.57 0.00 -0.19 -3.02 103.07 104.19 1fzh h GLY 136 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1fzh h GLY 136 CO 0.00 -0.00 0.09 -0.97 0.00 0.00 0.00 176.54 175.66 1fzh h TYR 137 N -0.82 0.96 -0.91 5.60 0.99 -1.30 -2.57 116.97 118.92 1fzh h TYR 137 Ca -0.00 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.66 1fzh h TYR 137 Cb 0.82 -0.27 -0.05 0.00 1.00 0.00 0.00 36.73 38.22 1fzh h TYR 137 CO 0.21 0.82 0.59 1.25 -0.00 0.00 0.00 178.16 181.04 1fzh h LEU 138 N 0.86 0.96 -1.31 3.88 5.85 -1.40 0.15 115.31 124.31 1fzh h LEU 138 Ca 0.18 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1fzh h LEU 138 Cb 0.39 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1fzh h LEU 138 CO 0.01 0.65 -0.28 0.00 -0.34 0.00 0.00 178.44 178.47 1fzh h ALA 139 N 1.48 1.43 0.02 1.25 0.00 -1.32 -2.09 119.26 120.03 1fzh h ALA 139 Ca 0.37 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 1fzh h ALA 139 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1fzh h ALA 139 CO -0.12 0.42 -1.00 0.37 0.00 0.00 0.00 179.25 178.92 1fzh h GLN 140 N 0.09 0.07 -0.72 0.00 4.15 -0.97 -2.30 115.11 115.44 1fzh h GLN 140 Ca 0.01 -0.11 0.08 0.00 0.77 0.00 0.00 58.65 59.41 1fzh h GLN 140 Cb 0.55 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 1fzh h GLN 140 CO 0.04 1.00 0.39 0.28 -1.93 0.00 0.00 178.83 178.61 1fzh h VAL 141 N 0.03 0.91 -0.03 2.39 2.07 -0.08 0.51 116.25 122.05 1fzh h VAL 141 Ca -0.04 -0.23 -0.21 0.00 0.82 0.00 0.00 66.70 67.04 1fzh h VAL 141 Cb 1.72 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1fzh h VAL 141 CO 0.14 0.12 -0.87 -0.07 0.02 0.00 0.00 177.57 176.91 1fzh h LEU 142 N 0.68 0.52 -0.55 2.57 -0.00 -1.47 -2.95 115.31 114.11 1fzh h LEU 142 Ca 0.34 -0.39 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 1fzh h LEU 142 Cb 0.29 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 1fzh h LEU 142 CO -0.23 1.18 0.09 0.44 -0.00 0.00 0.00 178.44 179.92 1fzh h ASP 143 N 0.25 0.88 0.16 -0.43 3.32 -0.81 -1.74 116.42 118.05 1fzh h ASP 143 Ca -0.06 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1fzh h ASP 143 Cb 1.49 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1fzh h ASP 143 CO 0.15 0.92 -0.24 -0.33 -1.72 0.00 0.00 179.24 178.02 1fzh h GLU 144 N 0.81 0.14 -0.45 3.56 4.39 -0.96 0.10 114.58 122.17 1fzh h GLU 144 Ca 0.17 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 1fzh h GLU 144 Cb 0.41 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1fzh h GLU 144 CO 0.01 0.38 -0.23 0.82 -1.16 0.00 0.00 179.01 178.83 1fzh h ILE 145 N 0.13 1.27 -0.41 3.13 2.04 -1.29 -1.00 117.51 121.38 1fzh h ILE 145 Ca 0.02 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 1fzh h ILE 145 Cb 0.49 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1fzh h ILE 145 CO 0.03 0.47 0.01 -0.09 0.00 0.00 0.00 178.15 178.58 1fzh h ARG 146 N 0.79 0.65 -0.14 2.37 2.43 -0.28 -2.63 114.38 117.57 1fzh h ARG 146 Ca 0.10 -0.15 -0.20 0.00 -0.81 0.00 0.00 59.98 58.92 1fzh h ARG 146 Cb 0.78 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1fzh h ARG 146 CO 0.06 0.67 -0.72 0.45 -1.51 0.00 0.00 179.97 178.92 1fzh h HIS 147 N 0.62 0.88 -0.35 2.20 3.86 -0.73 -1.33 115.15 120.30 1fzh h HIS 147 Ca 0.13 -0.37 0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1fzh h HIS 147 Cb 0.37 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1fzh h HIS 147 CO 0.02 1.17 0.15 1.15 0.86 0.00 0.00 177.93 181.28 1fzh h THR 148 N 0.46 0.94 0.00 2.45 2.02 -0.99 0.91 112.91 118.70 1fzh h THR 148 Ca -0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1fzh h THR 148 Cb 1.33 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1fzh h THR 148 CO 0.14 0.06 -0.11 0.45 0.37 0.00 0.00 175.52 176.43 1fzh h HIS 149 N 0.32 0.00 0.04 3.16 -0.00 -1.42 -1.68 115.15 115.57 1fzh h HIS 149 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.38 1fzh h HIS 149 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1fzh h HIS 149 CO -0.12 0.11 -0.59 1.96 -0.00 0.00 0.00 177.93 179.30 1fzh h GLN 150 N 0.00 0.33 -0.51 2.45 4.20 -0.02 -1.91 115.11 119.64 1fzh h GLN 150 Ca -0.00 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.22 1fzh h GLN 150 Cb 0.68 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1fzh h GLN 150 CO 0.01 1.11 -0.00 0.00 -0.67 0.00 0.00 178.83 179.28 1fzh h ALA 152 N 1.19 0.76 -0.96 0.00 0.00 -1.32 -2.32 119.26 116.61 1fzh h ALA 152 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fzh h ALA 152 Cb 0.48 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1fzh h ALA 152 CO 0.02 -0.06 0.59 -0.92 0.00 0.00 0.00 179.25 178.88 1fzh h TYR 153 N 0.55 1.25 -0.06 0.00 3.20 -0.73 -0.44 116.97 120.73 1fzh h TYR 153 Ca 0.27 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.16 1fzh h TYR 153 Cb 0.20 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1fzh h TYR 153 CO -0.11 0.82 -0.06 0.28 -1.64 0.00 0.00 178.16 177.46 1fzh h VAL 154 N 1.32 0.83 -0.42 1.81 2.07 -1.12 0.69 116.25 121.43 1fzh h VAL 154 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1fzh h VAL 154 Cb -0.08 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1fzh h VAL 154 CO -0.07 0.00 0.27 0.78 0.02 0.00 0.00 177.57 178.57 1fzh h ASN 155 N -0.07 0.49 -0.18 0.57 2.35 -1.28 -1.15 115.58 116.31 1fzh h ASN 155 Ca 0.05 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1fzh h ASN 155 Cb 0.14 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1fzh h ASN 155 CO -0.11 0.37 -0.08 0.22 -1.65 0.00 0.00 177.43 176.18 1fzh h TYR 156 N 0.56 -0.18 -0.73 1.19 5.03 -0.50 -1.99 116.97 120.34 1fzh h TYR 156 Ca 0.15 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 1fzh h TYR 156 Cb -0.05 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 1fzh h TYR 156 CO -0.04 -0.13 0.32 -0.92 -1.32 0.00 0.00 178.16 176.08 1fzh h TYR 157 N -0.06 1.08 0.00 -3.82 5.03 0.68 -2.27 116.97 117.61 1fzh h TYR 157 Ca 0.10 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1fzh h TYR 157 Cb 0.20 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 1fzh h TYR 157 CO -0.23 0.81 -0.09 0.74 -1.32 0.00 0.00 178.16 178.07 1fzh h PHE 158 N 1.03 0.00 0.10 -3.82 0.05 -0.98 -1.34 116.94 111.98 1fzh h PHE 158 Ca 0.25 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.85 1fzh h PHE 158 Cb 0.16 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.13 1fzh h PHE 158 CO 0.01 0.09 -0.78 0.00 -0.18 0.00 0.00 178.31 177.44 1fzh h ALA 159 N 1.91 -0.04 -0.39 2.45 0.00 -1.10 0.13 119.26 122.23 1fzh h ALA 159 Ca -0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1fzh h ALA 159 Cb 0.68 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1fzh h ALA 159 CO 0.01 0.39 -0.06 -0.22 0.00 0.00 0.00 179.25 179.37 1fzh h LYS 160 N -0.24 0.73 -0.04 0.00 3.64 -1.30 -3.35 116.57 116.01 1fzh h LYS 160 Ca -0.13 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1fzh h LYS 160 Cb 1.56 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1fzh h LYS 160 CO 0.15 0.85 0.00 0.09 -2.27 0.00 0.00 179.45 178.27 1fzh n ASN 161 N -4.39 2.34 -4.98 4.20 4.13 -0.52 -5.08 115.26 110.96 1fzh n ASN 161 Ca -0.01 -2.51 -0.19 0.00 1.68 0.00 0.00 54.58 53.54 1fzh n ASN 161 Cb 0.33 -0.23 0.05 0.00 -1.54 0.00 0.00 39.78 38.39 1fzh n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fzh s GLY 162 N -1.82 1.81 0.17 7.41 0.00 0.45 -3.72 107.32 111.62 1fzh s GLY 162 Ca 0.18 -1.90 0.24 0.00 0.00 0.00 0.00 44.72 43.24 1fzh s GLY 162 CO 0.03 -1.53 1.74 0.61 0.00 0.00 0.00 173.10 173.95 1fzh n GLN 163 N -2.19 0.17 -3.12 2.90 10.64 -1.26 -4.55 117.38 119.97 1fzh n GLN 163 Ca 0.13 0.26 0.02 0.00 -1.83 0.00 0.00 57.00 55.58 1fzh n GLN 163 Cb 0.61 -1.75 -0.00 0.00 -0.86 0.00 0.00 30.24 28.23 1fzh n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1fzh s ASP 164 N -4.04 -1.30 0.19 2.61 2.15 -1.26 -5.06 116.67 109.97 1fzh s ASP 164 Ca 0.08 -0.43 -0.12 0.00 0.43 0.00 0.00 52.55 52.52 1fzh s ASP 164 Cb 0.12 1.70 0.12 0.00 -0.30 0.00 0.00 42.92 44.55 1fzh s ASP 164 CO 0.48 -0.17 1.84 -0.65 -0.17 0.00 0.00 175.17 176.50 1fzh h PRO 165 N 6.97 0.90 -6.17 4.34 0.11 -1.80 -3.43 132.00 132.93 1fzh h PRO 165 Ca 0.02 -0.07 -0.73 0.00 0.11 0.00 0.00 66.00 65.32 1fzh h PRO 165 Cb 1.19 -0.19 0.02 0.00 0.11 0.00 0.00 31.00 32.13 1fzh h PRO 165 CO 0.07 0.63 0.85 0.00 -0.21 0.00 0.00 178.00 179.34 1fzh n ALA 166 N -2.30 -0.25 0.00 -0.75 0.00 -1.26 -0.70 120.51 115.24 1fzh n ALA 166 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1fzh n ALA 166 Cb 0.05 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 3.99 2.79 0.26 0.00 0.00 -1.26 -4.71 105.19 106.25 1fzh n GLY 167 Ca 0.25 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 0.07 0.00 1.61 -0.00 -1.18 -0.06 115.15 115.59 1fzh h HIS 168 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1fzh h HIS 168 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1fzh h HIS 168 CO 0.00 0.10 -0.49 -2.95 -0.00 0.00 0.00 177.93 174.58 1fzh h ASN 169 N 0.07 0.00 0.00 2.45 7.08 -1.44 -3.40 115.58 120.34 1fzh h ASN 169 Ca 0.02 -0.08 -0.08 0.00 -3.08 0.00 0.00 56.30 53.08 1fzh h ASN 169 Cb 0.09 0.00 -0.15 0.00 -2.08 0.00 0.00 38.32 36.18 1fzh h ASN 169 CO 0.00 0.04 -0.59 -0.90 -2.08 0.00 0.00 177.43 173.91 1fzh n ASP 170 N -2.47 0.22 -0.35 6.14 5.68 -1.00 -4.89 116.55 119.89 1fzh n ASP 170 Ca 0.03 -1.86 0.17 0.00 -0.50 0.00 0.00 54.79 52.63 1fzh n ASP 170 Cb 0.48 -0.14 0.37 0.00 -1.14 0.00 0.00 41.12 40.69 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 0.34 1.77 -0.58 2.12 0.00 -1.24 0.42 119.26 122.09 1fzh h ALA 171 Ca -0.15 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1fzh h ALA 171 Cb 1.51 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1fzh h ALA 171 CO -0.00 -0.22 0.52 0.00 0.00 0.00 0.00 179.25 179.54 1fzh h ARG 172 N 0.62 0.00 0.00 0.00 3.08 -1.90 -1.23 114.38 114.95 1fzh h ARG 172 Ca 0.63 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.56 1fzh h ARG 172 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1fzh h ARG 172 CO -0.46 0.00 -1.45 2.89 -1.07 0.00 0.00 179.97 179.88 1fzh n ARG 173 N -3.93 1.36 0.23 0.04 1.85 -0.05 -4.68 116.66 111.49 1fzh n ARG 173 Ca 0.11 0.03 0.11 0.00 -1.00 0.00 0.00 57.85 57.10 1fzh n ARG 173 Cb 0.74 -1.16 0.50 0.00 -1.05 0.00 0.00 32.46 31.49 1fzh n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1fzh h THR 174 N 0.00 0.46 0.00 8.89 1.35 -0.96 -3.00 112.91 119.65 1fzh h THR 174 Ca -0.18 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1fzh h THR 174 Cb 1.33 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1fzh h THR 174 CO -0.01 0.18 0.00 0.08 -0.25 0.00 0.00 175.52 175.52 1fzh h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.43 -2.56 114.38 115.22 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 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 1fzh h ARG 175 CO 0.02 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.34 1fzh n THR 176 N -2.70 0.00 0.06 0.08 -2.24 -1.13 -3.49 114.28 104.86 1fzh n THR 176 Ca -0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1fzh n THR 176 Cb 0.17 -0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 67.70 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 1.13 -3.04 2.28 2.04 -1.69 -3.48 117.51 114.75 1fzh h ILE 177 Ca 0.00 -2.52 -0.45 0.00 1.00 0.00 0.00 64.86 62.89 1fzh h ILE 177 Cb 0.00 2.88 0.05 0.00 -0.74 0.00 0.00 36.82 39.01 1fzh h ILE 177 CO 0.00 0.78 0.06 -0.83 0.00 0.00 0.00 178.15 178.16 1fzh s GLY 178 N -4.85 1.73 0.12 5.37 0.00 -0.43 -4.93 107.32 104.32 1fzh s GLY 178 Ca -0.16 -1.10 0.25 0.00 0.00 0.00 0.00 44.72 43.72 1fzh s GLY 178 CO 0.84 -0.80 1.56 -1.55 0.00 0.00 0.00 173.10 173.15 1fzh n PRO 179 N -2.51 0.21 0.25 2.90 -0.04 -1.26 -3.65 135.00 130.91 1fzh n PRO 179 Ca 0.07 0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1fzh n PRO 179 Cb 0.59 -1.68 0.49 0.00 -0.04 0.00 0.00 33.50 32.86 1fzh n PRO 179 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1fzh h LEU 180 N 0.00 0.00 0.17 1.53 3.38 -1.92 -3.22 115.31 115.24 1fzh h LEU 180 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1fzh h LEU 180 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1fzh h LEU 180 CO 0.00 0.05 -0.08 -0.25 0.09 0.00 0.00 178.44 178.25 1fzh h TRP 181 N 0.00 -0.21 -0.83 1.13 -0.00 -1.81 -3.18 115.95 111.05 1fzh h TRP 181 Ca -0.00 -0.00 0.20 0.00 -0.00 0.00 0.00 58.89 59.08 1fzh h TRP 181 Cb 0.71 0.07 -0.12 0.00 -0.00 0.00 0.00 29.16 29.82 1fzh h TRP 181 CO 0.00 0.20 0.26 0.87 -0.00 0.00 0.00 178.44 179.77 1fzh h LYS 182 N -0.71 0.29 -0.18 2.65 1.79 -1.74 0.10 116.57 118.77 1fzh h LYS 182 Ca -0.02 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 1fzh h LYS 182 Cb 0.50 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1fzh h LYS 182 CO 0.04 0.19 -0.14 0.78 -1.08 0.00 0.00 179.45 179.24 1fzh h GLY 183 N 0.30 0.31 1.30 3.86 0.00 -1.65 -2.58 103.07 104.60 1fzh h GLY 183 Ca 0.50 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.50 1fzh h GLY 183 CO -0.56 0.18 -0.30 1.98 0.00 0.00 0.00 176.54 177.84 1fzh h MET 184 N 0.27 0.79 -0.51 4.80 1.85 -0.79 -2.54 114.93 118.80 1fzh h MET 184 Ca 0.05 -0.36 -0.03 0.00 -0.61 0.00 0.00 59.70 58.75 1fzh h MET 184 Cb 0.41 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.40 1fzh h MET 184 CO 0.02 0.99 0.18 0.87 -0.40 0.00 0.00 176.91 178.58 1fzh h LYS 185 N 0.67 0.74 0.09 0.39 1.57 -1.03 0.17 116.57 119.17 1fzh h LYS 185 Ca 0.08 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1fzh h LYS 185 Cb 0.84 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1fzh h LYS 185 CO 0.07 0.63 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.45 1fzh h ARG 186 N 0.73 -0.11 0.11 3.15 1.12 -1.10 0.28 114.38 118.56 1fzh h ARG 186 Ca 0.17 0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.88 1fzh h ARG 186 Cb 0.18 0.03 0.02 0.00 -0.01 0.00 0.00 29.97 30.19 1fzh h ARG 186 CO -0.01 -0.02 -0.74 -0.39 -3.11 0.00 0.00 179.97 175.70 1fzh h VAL 187 N -0.18 1.50 -0.47 0.20 -1.51 -1.25 -1.10 116.25 113.44 1fzh h VAL 187 Ca -0.01 -2.43 0.00 0.00 -1.23 0.00 0.00 66.70 63.03 1fzh h VAL 187 Cb 0.15 3.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.38 1fzh h VAL 187 CO 0.02 0.69 0.00 0.49 -1.23 0.00 0.00 177.57 177.54 1fzh n PHE 188 N -4.16 1.43 0.00 5.19 3.01 0.56 -4.23 117.46 119.26 1fzh n PHE 188 Ca -0.13 -0.74 0.00 0.00 1.01 0.00 0.00 57.45 57.59 1fzh n PHE 188 Cb 0.78 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.34 0.00 0.06 4.37 7.64 0.08 -3.78 113.62 122.33 1fzh n SER 189 Ca 0.24 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.08 1fzh n SER 189 Cb 0.96 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 64.35 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 0.36 0.41 6.43 3.32 -0.70 -2.69 116.42 123.55 1fzh h ASP 190 Ca 0.00 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1fzh h ASP 190 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1fzh h ASP 190 CO 0.00 0.73 -0.30 1.23 -1.72 0.00 0.00 179.24 179.19 1fzh h GLY 191 N 1.17 0.00 2.00 2.75 0.00 -1.35 -0.94 103.07 106.70 1fzh h GLY 191 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 1fzh h GLY 191 CO 0.07 0.00 -0.91 0.74 0.00 0.00 0.00 176.54 176.44 1fzh h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.66 -3.41 116.94 117.52 1fzh h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1fzh h PHE 192 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.53 1fzh h PHE 192 CO 0.00 0.91 0.00 0.44 -0.18 0.00 0.00 178.31 179.48 1fzh n ILE 193 N -3.41 0.20 -3.99 -0.55 -5.35 -1.08 -4.58 119.36 100.60 1fzh n ILE 193 Ca -0.00 -0.43 -0.31 0.00 -0.27 0.00 0.00 62.75 61.74 1fzh n ILE 193 Cb 0.88 1.14 -0.15 0.00 -1.74 0.00 0.00 39.64 39.76 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 -0.20 4.63 0.00 7.28 0.01 -0.37 -5.03 113.70 120.01 1fzh s SER 194 Ca 0.00 -2.28 0.00 0.00 1.31 0.00 0.00 55.95 54.98 1fzh s SER 194 Cb 0.00 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.65 1fzh s SER 194 CO 0.00 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1fzh n GLY 195 N 4.08 -0.32 3.73 3.44 0.00 -1.26 -4.88 105.19 109.98 1fzh n GLY 195 Ca 0.04 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 6.37 0.30 1.61 3.68 -1.26 -4.79 116.67 118.58 1fzh s ASP 196 Ca 0.00 2.89 0.01 0.00 2.13 0.00 0.00 52.55 57.59 1fzh s ASP 196 Cb 0.00 -2.61 0.74 0.00 -1.45 0.00 0.00 42.92 39.60 1fzh s ASP 196 CO 0.00 -0.96 1.58 0.00 0.13 0.00 0.00 175.17 175.92 1fzh h ALA 197 N 6.28 1.15 -0.59 3.66 0.00 -1.93 0.60 119.26 128.44 1fzh h ALA 197 Ca -0.44 0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fzh h ALA 197 Cb 1.21 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1fzh h ALA 197 CO 0.91 -0.56 0.22 0.28 0.00 0.00 0.00 179.25 180.11 1fzh h VAL 198 N 0.02 1.21 -0.49 0.00 2.07 -1.90 0.70 116.25 117.88 1fzh h VAL 198 Ca 0.59 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1fzh h VAL 198 Cb 1.20 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1fzh h VAL 198 CO -0.90 0.27 0.17 -0.08 0.02 0.00 0.00 177.57 177.05 1fzh h GLU 199 N 0.84 0.74 -0.72 1.57 4.81 -0.19 -2.06 114.58 119.57 1fzh h GLU 199 Ca 0.20 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1fzh h GLU 199 Cb 0.18 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1fzh h GLU 199 CO -0.02 0.68 0.26 0.00 -0.73 0.00 0.00 179.01 179.21 1fzh h SER 201 N 1.05 0.71 0.10 0.00 0.87 -0.53 -0.33 113.55 115.41 1fzh h SER 201 Ca 0.24 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1fzh h SER 201 Cb 0.25 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1fzh h SER 201 CO -0.01 0.49 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.66 1fzh h LEU 202 N 0.84 -0.12 -0.88 2.23 3.38 -1.09 0.65 115.31 120.32 1fzh h LEU 202 Ca 0.27 -0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1fzh h LEU 202 Cb 0.01 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 1fzh h LEU 202 CO -0.10 0.20 0.47 0.78 0.09 0.00 0.00 178.44 179.87 1fzh h ASN 203 N -0.44 0.57 0.00 -0.43 2.35 -1.05 0.26 115.58 116.83 1fzh h ASN 203 Ca -0.01 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1fzh h ASN 203 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1fzh h ASN 203 CO 0.02 0.23 -0.18 0.25 -1.65 0.00 0.00 177.43 176.10 1fzh h LEU 204 N 0.64 0.00 0.00 1.61 5.85 -0.87 -0.68 115.31 121.86 1fzh h LEU 204 Ca 0.49 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1fzh h LEU 204 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1fzh h LEU 204 CO -0.37 0.80 -0.51 0.00 -0.34 0.00 0.00 178.44 178.02 1fzh n GLN 205 N -4.67 0.35 -0.09 1.25 6.02 0.22 -0.74 117.38 119.72 1fzh n GLN 205 Ca -0.07 0.33 0.15 0.00 -0.01 0.00 0.00 57.00 57.40 1fzh n GLN 205 Cb 0.27 -1.34 0.54 0.00 1.02 0.00 0.00 30.24 30.73 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 -0.73 0.30 0.00 1.08 5.85 -1.49 -2.40 115.31 117.93 1fzh h LEU 206 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1fzh h LEU 206 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1fzh h LEU 206 CO 0.00 0.17 -0.06 0.52 -0.34 0.00 0.00 178.44 178.73 1fzh n VAL 207 N -4.46 0.20 -0.36 1.05 0.31 0.07 -4.44 118.33 110.70 1fzh n VAL 207 Ca 0.11 0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.67 1fzh n VAL 207 Cb 0.47 -1.29 0.08 0.00 -0.91 0.00 0.00 33.84 32.19 1fzh n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fzh n GLY 208 N 2.73 -1.86 0.09 2.92 0.00 -0.26 -0.71 105.19 108.11 1fzh n GLY 208 Ca -0.01 1.07 -0.19 0.00 0.00 0.00 0.00 46.02 46.89 1fzh n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fzh h GLU 209 N 0.00 0.00 -0.74 1.61 5.08 -0.94 -2.05 114.58 117.54 1fzh h GLU 209 Ca 0.39 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.81 1fzh h GLU 209 Cb 0.63 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1fzh h GLU 209 CO -0.98 0.97 0.43 0.00 -1.00 0.00 0.00 179.01 178.43 1fzh h ALA 210 N -0.38 1.00 0.00 3.43 0.00 -1.34 -2.28 119.26 119.68 1fzh h ALA 210 Ca -0.25 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1fzh h ALA 210 Cb 1.20 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1fzh h ALA 210 CO -0.15 0.13 -1.82 0.00 0.00 0.00 0.00 179.25 177.41 1fzh n PHE 212 N -2.77 0.00 0.06 0.00 3.72 -1.08 -4.76 117.46 112.64 1fzh n PHE 212 Ca -0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.11 1fzh n PHE 212 Cb 0.91 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 39.29 1fzh n PHE 212 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1fzh h THR 213 N -0.11 1.04 -0.72 4.37 1.35 -1.39 -0.89 112.91 116.56 1fzh h THR 213 Ca -0.03 -0.69 0.16 0.00 -0.55 0.00 0.00 66.41 65.30 1fzh h THR 213 Cb 0.46 1.48 -0.12 0.00 -1.73 0.00 0.00 68.15 68.24 1fzh h THR 213 CO -0.02 0.17 0.04 -1.13 -0.25 0.00 0.00 175.52 174.33 1fzh h ASN 214 N -0.49 -0.25 -0.16 5.36 -1.24 -1.69 0.52 115.58 117.63 1fzh h ASN 214 Ca -0.02 0.18 -0.17 0.00 0.71 0.00 0.00 56.30 57.00 1fzh h ASN 214 Cb 0.39 0.30 0.01 0.00 0.73 0.00 0.00 38.32 39.75 1fzh h ASN 214 CO 0.03 -0.14 -0.57 -0.65 -1.29 0.00 0.00 177.43 174.81 1fzh h PRO 215 N 0.14 0.67 -0.13 6.67 0.11 -1.81 -3.32 132.00 134.33 1fzh h PRO 215 Ca 0.40 -0.51 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1fzh h PRO 215 Cb 0.69 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1fzh h PRO 215 CO -0.60 1.13 0.07 1.25 -0.21 0.00 0.00 178.00 179.63 1fzh h LEU 216 N 0.35 0.17 -0.57 2.35 5.85 0.03 -1.07 115.31 122.42 1fzh h LEU 216 Ca -0.03 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.72 1fzh h LEU 216 Cb 1.20 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.07 1fzh h LEU 216 CO 0.12 0.21 -0.18 0.40 -0.34 0.00 0.00 178.44 178.65 1fzh h ILE 217 N 0.11 0.38 -0.40 4.05 1.08 -0.13 0.78 117.51 123.37 1fzh h ILE 217 Ca 0.05 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.36 1fzh h ILE 217 Cb 0.08 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1fzh h ILE 217 CO -0.01 0.00 -0.35 0.58 -0.69 0.00 0.00 178.15 177.68 1fzh h VAL 218 N -0.04 1.27 -0.71 1.67 2.07 -1.63 -2.87 116.25 116.01 1fzh h VAL 218 Ca 0.27 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1fzh h VAL 218 Cb 0.45 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1fzh h VAL 218 CO -0.61 0.51 0.34 0.00 0.02 0.00 0.00 177.57 177.83 1fzh h ALA 219 N 0.80 0.92 -0.81 1.67 0.00 0.20 -2.47 119.26 119.57 1fzh h ALA 219 Ca 0.07 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1fzh h ALA 219 Cb 0.95 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1fzh h ALA 219 CO 0.09 0.49 0.48 0.28 0.00 0.00 0.00 179.25 180.59 1fzh h VAL 220 N 1.00 1.00 0.00 0.00 2.07 0.67 0.20 116.25 121.19 1fzh h VAL 220 Ca 0.24 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1fzh h VAL 220 Cb 0.13 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1fzh h VAL 220 CO -0.03 0.16 -0.12 0.71 0.02 0.00 0.00 177.57 178.30 1fzh h THR 221 N 0.87 0.94 0.42 2.57 1.35 -1.24 0.26 112.91 118.08 1fzh h THR 221 Ca 0.36 -0.45 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1fzh h THR 221 Cb 0.21 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1fzh h THR 221 CO -0.19 0.12 -0.20 -0.08 -0.25 0.00 0.00 175.52 174.92 1fzh h GLU 222 N 0.00 -0.55 -0.84 4.72 4.57 -0.64 -1.65 114.58 120.19 1fzh h GLU 222 Ca -0.00 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1fzh h GLU 222 Cb 0.24 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 1fzh h GLU 222 CO 0.02 -0.30 0.52 -1.49 -1.18 0.00 0.00 179.01 176.57 1fzh h TRP 223 N -1.10 0.95 -0.44 0.92 4.06 -1.18 -1.64 115.95 117.52 1fzh h TRP 223 Ca -0.06 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.95 1fzh h TRP 223 Cb 0.49 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 1fzh h TRP 223 CO 0.01 0.47 0.25 0.00 -3.56 0.00 0.00 178.44 175.61 1fzh h ALA 224 N 1.41 0.56 -0.66 1.49 0.00 -0.99 -2.00 119.26 119.07 1fzh h ALA 224 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1fzh h ALA 224 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1fzh h ALA 224 CO -0.18 -0.09 0.32 0.00 0.00 0.00 0.00 179.25 179.30 1fzh h ALA 225 N 1.21 0.85 0.00 0.00 0.00 -0.55 -0.15 119.26 120.61 1fzh h ALA 225 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1fzh h ALA 225 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1fzh h ALA 225 CO -0.10 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.40 1fzh h ALA 226 N 1.15 1.70 -0.63 0.00 0.00 -1.03 -2.54 119.26 117.91 1fzh h ALA 226 Ca 0.23 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1fzh h ALA 226 Cb 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1fzh h ALA 226 CO -0.03 0.19 0.14 0.09 0.00 0.00 0.00 179.25 179.65 1fzh n ASN 227 N -4.29 5.06 0.00 0.00 4.13 -0.78 -4.80 115.26 114.58 1fzh n ASN 227 Ca -0.02 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.21 1fzh n ASN 227 Cb 0.22 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 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 0.21 1.76 3.55 7.41 0.00 -0.96 -2.16 105.19 115.00 1fzh n GLY 228 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.20 6.42 0.00 1.61 2.15 -0.14 -4.56 116.67 118.96 1fzh s ASP 229 Ca 0.00 -0.09 0.22 0.00 0.43 0.00 0.00 52.55 53.11 1fzh s ASP 229 Cb 0.00 -2.46 -0.16 0.00 -0.30 0.00 0.00 42.92 40.00 1fzh s ASP 229 CO 0.00 -1.20 0.85 -0.62 -0.17 0.00 0.00 175.17 174.03 1fzh n GLU 230 N 7.52 0.22 0.29 4.34 -0.58 -1.26 -3.31 120.64 127.86 1fzh n GLU 230 Ca 0.05 -0.05 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1fzh n GLU 230 Cb 0.48 -1.53 -0.08 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.00 0.31 -0.58 -3.67 1.08 -1.88 -3.14 117.51 109.63 1fzh h ILE 231 Ca 0.00 -0.35 0.08 0.00 -0.39 0.00 0.00 64.86 64.20 1fzh h ILE 231 Cb 0.67 0.41 -0.07 0.00 -3.07 0.00 0.00 36.82 34.77 1fzh h ILE 231 CO 0.00 0.04 0.22 0.74 -0.69 0.00 0.00 178.15 178.46 1fzh h THR 232 N -1.02 0.80 0.00 -0.27 2.02 -1.98 -1.75 112.91 110.71 1fzh h THR 232 Ca -0.08 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1fzh h THR 232 Cb 0.65 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1fzh h THR 232 CO 0.13 0.07 -0.10 -0.65 0.37 0.00 0.00 175.52 175.34 1fzh h PRO 233 N 0.41 0.00 -0.14 6.66 0.11 -1.78 0.52 132.00 137.79 1fzh h PRO 233 Ca 0.29 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.26 1fzh h PRO 233 Cb 0.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1fzh h PRO 233 CO -0.28 0.10 -0.49 1.15 -0.21 0.00 0.00 178.00 178.27 1fzh h THR 234 N 0.00 1.33 0.03 -1.15 2.02 -1.26 -2.52 112.91 111.36 1fzh h THR 234 Ca -0.00 -1.72 -0.27 0.00 0.77 0.00 0.00 66.41 65.18 1fzh h THR 234 Cb 0.24 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1fzh h THR 234 CO 0.01 0.52 -1.50 0.52 0.37 0.00 0.00 175.52 175.44 1fzh n VAL 235 N -3.97 1.60 0.25 3.16 0.31 -0.85 -4.04 118.33 114.79 1fzh n VAL 235 Ca -0.02 -0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.23 1fzh n VAL 235 Cb 0.55 -1.96 0.64 0.00 -0.91 0.00 0.00 33.84 32.17 1fzh n VAL 235 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1fzh h PHE 236 N -0.72 0.00 0.00 3.52 -1.00 -1.04 -1.18 116.94 116.51 1fzh h PHE 236 Ca -0.38 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.31 1fzh h PHE 236 Cb 1.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.05 1fzh h PHE 236 CO 0.09 0.15 -0.44 -0.07 -1.61 0.00 0.00 178.31 176.43 1fzh h LEU 237 N 0.00 0.00 0.09 1.54 3.38 -1.64 -1.85 115.31 116.84 1fzh h LEU 237 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1fzh h LEU 237 Cb 0.49 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 1fzh h LEU 237 CO 0.02 0.44 -0.87 -1.28 0.09 0.00 0.00 178.44 176.84 1fzh h SER 238 N 0.00 0.60 -0.62 -0.43 0.87 -1.45 -3.23 113.55 109.29 1fzh h SER 238 Ca -0.00 -0.86 0.06 0.00 -1.23 0.00 0.00 61.79 59.76 1fzh h SER 238 Cb 1.07 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.79 1fzh h SER 238 CO 0.06 1.40 0.31 0.40 -0.53 0.00 0.00 176.83 178.47 1fzh h ILE 239 N -0.11 0.92 -0.83 2.23 2.04 -1.19 -2.53 117.51 118.03 1fzh h ILE 239 Ca -0.14 -0.20 0.19 0.00 1.00 0.00 0.00 64.86 65.71 1fzh h ILE 239 Cb 1.62 0.29 -0.11 0.00 -0.74 0.00 0.00 36.82 37.87 1fzh h ILE 239 CO 0.17 0.11 0.32 -0.08 0.00 0.00 0.00 178.15 178.66 1fzh h GLU 240 N 0.58 0.38 0.00 2.37 4.22 -1.36 -1.67 114.58 119.10 1fzh h GLU 240 Ca 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.70 1fzh h GLU 240 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1fzh h GLU 240 CO -0.20 0.25 0.12 0.25 -2.18 0.00 0.00 179.01 177.24 1fzh n THR 241 N -5.06 1.06 0.25 0.32 -2.24 -0.95 -1.93 114.28 105.73 1fzh n THR 241 Ca 0.18 0.68 0.10 0.00 -2.27 0.00 0.00 64.05 62.75 1fzh n THR 241 Cb 0.55 -1.68 -0.15 0.00 -2.10 0.00 0.00 70.33 66.95 1fzh n THR 241 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fzh n ASP 242 N -1.98 0.45 0.20 3.42 10.43 -0.63 -4.60 116.55 123.84 1fzh n ASP 242 Ca -0.01 -0.27 0.05 0.00 2.57 0.00 0.00 54.79 57.13 1fzh n ASP 242 Cb 0.14 1.69 0.50 0.00 1.84 0.00 0.00 41.12 45.29 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 0.08 0.00 -1.24 4.57 -1.48 -2.88 114.58 113.63 1fzh h GLU 243 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1fzh h GLU 243 Cb 0.82 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1fzh h GLU 243 CO 0.00 0.19 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.88 1fzh h LEU 244 N 0.08 0.00 0.09 1.64 3.38 -1.81 -1.41 115.31 117.27 1fzh h LEU 244 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 1fzh h LEU 244 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1fzh h LEU 244 CO 0.02 0.07 -1.27 0.03 0.09 0.00 0.00 178.44 177.38 1fzh h ARG 245 N 0.00 0.18 -0.04 1.13 3.08 -1.84 -2.69 114.38 114.21 1fzh h ARG 245 Ca -0.00 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.61 1fzh h ARG 245 Cb 0.25 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1fzh h ARG 245 CO 0.01 1.10 -0.60 0.45 -1.07 0.00 0.00 179.97 179.86 1fzh h HIS 246 N 0.05 0.16 -0.33 3.04 3.86 -1.50 -1.92 115.15 118.50 1fzh h HIS 246 Ca -0.13 -0.06 -0.18 0.00 -1.16 0.00 0.00 60.37 58.84 1fzh h HIS 246 Cb 1.93 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 30.37 1fzh h HIS 246 CO 0.04 0.69 -0.48 0.52 0.86 0.00 0.00 177.93 179.56 1fzh h MET 247 N 0.09 0.91 0.00 2.45 2.86 -1.31 -2.43 114.93 117.50 1fzh h MET 247 Ca -0.01 -0.53 -0.01 0.00 -2.06 0.00 0.00 59.70 57.08 1fzh h MET 247 Cb 1.08 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1fzh h MET 247 CO 0.09 1.18 -0.07 0.00 1.06 0.00 0.00 176.91 179.16 1fzh h ALA 248 N 0.72 1.46 -0.17 6.32 0.00 -1.13 -0.70 119.26 125.76 1fzh h ALA 248 Ca 0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1fzh h ALA 248 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1fzh h ALA 248 CO 0.11 0.09 -0.45 -0.91 0.00 0.00 0.00 179.25 178.09 1fzh h ASN 249 N 0.00 0.68 -0.65 0.00 -0.26 -0.91 -1.55 115.58 112.88 1fzh h ASN 249 Ca -0.00 -0.58 -0.04 0.00 -0.56 0.00 0.00 56.30 55.12 1fzh h ASN 249 Cb 0.18 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1fzh h ASN 249 CO 0.01 1.14 0.25 1.23 -1.06 0.00 0.00 177.43 179.00 1fzh h GLY 250 N 0.26 1.09 0.72 2.83 0.00 -0.73 -1.21 103.07 106.02 1fzh h GLY 250 Ca -0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1fzh h GLY 250 CO 0.10 0.55 -0.02 -1.82 0.00 0.00 0.00 176.54 175.35 1fzh h TYR 251 N 0.99 0.21 0.00 5.60 5.03 -1.19 -2.85 116.97 124.76 1fzh h TYR 251 Ca 0.23 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.49 1fzh h TYR 251 Cb 0.22 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.45 1fzh h TYR 251 CO 0.02 0.49 0.00 1.04 -1.32 0.00 0.00 178.16 178.39 1fzh n GLN 252 N -4.78 0.18 -0.01 1.82 1.13 -0.59 -2.19 117.38 112.95 1fzh n GLN 252 Ca -0.06 0.50 -0.17 0.00 -1.94 0.00 0.00 57.00 55.32 1fzh n GLN 252 Cb 0.23 -1.91 -0.09 0.00 0.11 0.00 0.00 30.24 28.58 1fzh n GLN 252 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1fzh h THR 253 N 0.00 1.36 0.00 5.09 2.02 -0.98 -2.18 112.91 118.22 1fzh h THR 253 Ca 0.00 -1.98 -0.02 0.00 0.77 0.00 0.00 66.41 65.18 1fzh h THR 253 Cb 0.25 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1fzh h THR 253 CO 0.00 0.60 -0.12 0.58 0.37 0.00 0.00 175.52 176.95 1fzh h VAL 254 N 0.16 0.29 0.14 3.16 2.07 -1.40 -2.94 116.25 117.72 1fzh h VAL 254 Ca -0.06 -0.83 -0.28 0.00 0.82 0.00 0.00 66.70 66.35 1fzh h VAL 254 Cb 1.31 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1fzh h VAL 254 CO 0.13 0.11 -1.26 0.58 0.02 0.00 0.00 177.57 177.15 1fzh h VAL 255 N 0.00 1.48 0.00 2.57 2.07 -1.44 -2.50 116.25 118.44 1fzh h VAL 255 Ca -0.00 -3.04 0.00 0.00 0.82 0.00 0.00 66.70 64.48 1fzh h VAL 255 Cb 0.64 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1fzh h VAL 255 CO 0.02 0.89 0.00 -1.54 0.02 0.00 0.00 177.57 176.95 1fzh n SER 256 N -3.55 0.00 0.00 0.57 3.41 -0.83 -3.06 113.62 110.17 1fzh n SER 256 Ca -0.09 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1fzh n SER 256 Cb 1.03 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1fzh n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1fzh n ILE 257 N -1.18 0.10 -0.28 -1.33 -5.35 -1.22 -0.65 119.36 109.44 1fzh n ILE 257 Ca 0.13 -0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.45 1fzh n ILE 257 Cb 0.14 1.38 0.36 0.00 -1.74 0.00 0.00 39.64 39.78 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 0.00 1.78 0.00 -1.28 0.00 -1.36 -2.73 119.26 115.66 1fzh h ALA 258 Ca 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1fzh h ALA 258 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1fzh h ALA 258 CO 0.00 -0.02 -0.96 -0.91 0.00 0.00 0.00 179.25 177.36 1fzh h ASN 259 N 0.74 0.00 -2.34 0.00 -0.26 -1.88 -3.46 115.58 108.38 1fzh h ASN 259 Ca 0.45 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.63 1fzh h ASN 259 Cb 0.68 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.99 1fzh h ASN 259 CO -0.21 0.90 0.91 -0.67 -1.06 0.00 0.00 177.43 177.30 1fzh n ASP 260 N -3.30 3.42 0.03 5.81 -0.08 -1.03 -4.86 116.55 116.54 1fzh n ASP 260 Ca -0.01 1.05 0.07 0.00 -1.51 0.00 0.00 54.79 54.40 1fzh n ASP 260 Cb 0.91 -1.46 0.50 0.00 2.34 0.00 0.00 41.12 43.40 1fzh n ASP 260 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1fzh h PRO 261 N 6.81 0.37 0.00 -0.67 0.11 -1.88 -1.68 132.00 135.06 1fzh h PRO 261 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1fzh h PRO 261 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fzh h PRO 261 CO 0.92 0.25 -0.08 0.00 -0.21 0.00 0.00 178.00 178.87 1fzh h ALA 262 N 1.78 1.36 0.55 -0.75 0.00 -1.90 -2.99 119.26 117.31 1fzh h ALA 262 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1fzh h ALA 262 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1fzh h ALA 262 CO -0.04 0.10 -0.34 1.03 0.00 0.00 0.00 179.25 180.01 1fzh h SER 263 N 0.00 -0.85 0.00 0.00 0.87 -1.57 -0.53 113.55 111.47 1fzh h SER 263 Ca -0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1fzh h SER 263 Cb 0.22 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1fzh h SER 263 CO 0.01 -0.53 0.27 0.00 -0.53 0.00 0.00 176.83 176.05 1fzh n ALA 264 N -2.55 0.55 -0.03 6.23 0.00 -1.13 -0.43 120.51 123.16 1fzh n ALA 264 Ca -0.12 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1fzh n ALA 264 Cb 0.37 -0.61 -0.15 0.00 0.00 0.00 0.00 19.45 19.05 1fzh n ALA 264 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fzh n LYS 265 N -1.58 0.70 0.00 0.00 5.02 -0.27 -4.83 118.16 117.20 1fzh n LYS 265 Ca -0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1fzh n LYS 265 Cb 0.28 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.30 0.00 -0.22 2.13 4.02 0.43 -4.88 117.16 116.34 1fzh n TYR 266 Ca -0.10 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.73 1fzh n TYR 266 Cb 0.65 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.92 1fzh n TYR 266 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1fzh n LEU 267 N -1.67 -0.56 -0.33 7.72 7.94 -0.63 -1.80 117.00 127.66 1fzh n LEU 267 Ca 0.00 1.29 0.09 0.00 -1.11 0.00 0.00 56.01 56.29 1fzh n LEU 267 Cb 0.33 -0.30 0.29 0.00 0.53 0.00 0.00 43.42 44.27 1fzh n LEU 267 CO 0.00 -0.94 1.22 0.78 -1.11 0.00 0.00 177.39 177.34 1fzh h ASN 268 N 0.00 0.83 0.74 1.96 -0.26 -1.87 -1.06 115.58 115.92 1fzh h ASN 268 Ca 0.08 0.05 -0.15 0.00 -0.56 0.00 0.00 56.30 55.73 1fzh h ASN 268 Cb 0.22 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1fzh h ASN 268 CO -0.50 0.41 -0.71 0.71 -1.06 0.00 0.00 177.43 176.29 1fzh h THR 269 N 0.87 1.49 -0.02 2.81 1.35 -1.70 -1.20 112.91 116.51 1fzh h THR 269 Ca 0.50 -2.44 -0.14 0.00 -0.55 0.00 0.00 66.41 63.78 1fzh h THR 269 Cb 0.62 2.33 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 1fzh h THR 269 CO -0.27 0.69 -0.63 0.44 -0.25 0.00 0.00 175.52 175.51 1fzh h ASP 270 N 0.00 0.10 0.11 5.36 3.32 -0.62 -2.16 116.42 122.54 1fzh h ASP 270 Ca -0.01 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.70 1fzh h ASP 270 Cb 1.27 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.82 1fzh h ASP 270 CO 0.09 0.70 -1.17 0.25 -1.72 0.00 0.00 179.24 177.39 1fzh h LEU 271 N 0.06 0.86 -0.17 1.55 5.85 -1.08 -1.65 115.31 120.74 1fzh h LEU 271 Ca -0.01 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 57.95 1fzh h LEU 271 Cb 1.12 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1fzh h LEU 271 CO 0.09 1.56 0.07 -1.13 -0.34 0.00 0.00 178.44 178.69 1fzh h ASN 272 N 0.31 0.22 -0.51 1.25 -1.24 -1.19 0.42 115.58 114.85 1fzh h ASN 272 Ca -0.16 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 56.70 1fzh h ASN 272 Cb 1.83 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 40.80 1fzh h ASN 272 CO 0.22 0.31 0.31 0.78 -1.29 0.00 0.00 177.43 177.76 1fzh h ASN 273 N 0.13 0.62 0.09 1.15 -0.26 -1.46 -0.83 115.58 115.01 1fzh h ASN 273 Ca 0.06 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1fzh h ASN 273 Cb 0.15 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1fzh h ASN 273 CO -0.01 0.48 -0.04 0.00 -1.06 0.00 0.00 177.43 176.80 1fzh h ALA 274 N 1.63 -0.12 -0.71 -0.83 0.00 -0.61 -2.31 119.26 116.31 1fzh h ALA 274 Ca 0.19 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1fzh h ALA 274 Cb -0.03 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1fzh h ALA 274 CO -0.04 -0.36 0.41 0.35 0.00 0.00 0.00 179.25 179.61 1fzh h PHE 275 N -0.54 0.75 -0.50 0.00 3.57 0.20 -2.38 116.94 118.04 1fzh h PHE 275 Ca -0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1fzh h PHE 275 Cb 0.45 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1fzh h PHE 275 CO 0.06 0.36 0.08 2.35 -2.23 0.00 0.00 178.31 178.93 1fzh h TRP 276 N 0.74 0.89 -0.97 0.41 2.91 -1.20 -2.36 115.95 116.37 1fzh h TRP 276 Ca 0.32 -0.12 0.08 0.00 1.13 0.00 0.00 58.89 60.29 1fzh h TRP 276 Cb 0.19 -0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 28.53 1fzh h TRP 276 CO -0.07 0.81 0.62 1.15 -1.03 0.00 0.00 178.44 179.92 1fzh h THR 277 N 0.71 1.04 0.00 2.65 2.02 -0.97 -1.69 112.91 116.67 1fzh h THR 277 Ca 0.15 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1fzh h THR 277 Cb 0.40 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1fzh h THR 277 CO 0.01 0.20 -0.00 1.56 0.37 0.00 0.00 175.52 177.66 1fzh h GLN 278 N 1.09 -0.00 0.00 6.66 1.08 -1.30 -3.33 115.11 119.30 1fzh h GLN 278 Ca 0.44 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.59 1fzh h GLN 278 Cb 0.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1fzh h GLN 278 CO -0.20 0.83 -0.23 -0.56 -0.95 0.00 0.00 178.83 177.72 1fzh h GLN 279 N -0.86 0.00 0.00 1.46 -0.00 -1.42 -2.58 115.11 111.70 1fzh h GLN 279 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1fzh h GLN 279 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.32 1fzh h GLN 279 CO 0.00 0.23 0.04 -0.22 -0.00 0.00 0.00 178.83 178.88 1fzh h LYS 280 N 0.00 0.00 0.00 0.06 1.63 -1.42 -0.48 116.57 116.37 1fzh h LYS 280 Ca -0.00 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 1fzh h LYS 280 Cb 0.59 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 1fzh h LYS 280 CO 0.03 0.00 -1.42 0.98 -3.45 0.00 0.00 179.45 175.59 1fzh n TYR 281 N -3.03 0.00 0.15 1.91 9.36 -1.06 -4.66 117.16 119.82 1fzh n TYR 281 Ca -0.03 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.22 1fzh n TYR 281 Cb 0.10 -0.29 0.10 0.00 -0.63 0.00 0.00 39.34 38.62 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 0.00 0.00 0.55 2.98 0.04 -1.43 -1.95 116.94 117.13 1fzh h PHE 282 Ca -0.16 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 1fzh h PHE 282 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1fzh h PHE 282 CO 0.01 0.50 -0.28 1.15 -0.60 0.00 0.00 178.31 179.08 1fzh h THR 283 N 0.00 0.43 0.11 -1.55 2.02 -1.32 -1.33 112.91 111.27 1fzh h THR 283 Ca -0.00 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 1fzh h THR 283 Cb 1.29 0.43 0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1fzh h THR 283 CO 0.06 0.00 -1.21 1.55 0.37 0.00 0.00 175.52 176.29 1fzh h PRO 284 N -0.76 0.54 -0.02 6.66 0.13 -1.77 -3.31 132.00 133.47 1fzh h PRO 284 Ca -0.07 -0.73 -0.01 0.00 -0.87 0.00 0.00 66.00 64.32 1fzh h PRO 284 Cb 0.59 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1fzh h PRO 284 CO 0.11 1.32 -0.02 0.28 -0.23 0.00 0.00 178.00 179.46 1fzh h VAL 285 N 0.24 1.37 -0.11 1.56 2.07 -1.39 -2.61 116.25 117.38 1fzh h VAL 285 Ca -0.17 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1fzh h VAL 285 Cb 1.89 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.75 1fzh h VAL 285 CO 0.22 0.30 0.07 -0.07 0.02 0.00 0.00 177.57 178.12 1fzh h LEU 286 N -0.41 0.12 -1.51 2.57 3.38 -1.42 -1.17 115.31 116.87 1fzh h LEU 286 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1fzh h LEU 286 Cb 0.50 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1fzh h LEU 286 CO 0.00 0.09 0.35 1.23 0.09 0.00 0.00 178.44 180.21 1fzh h GLY 287 N 0.15 0.72 0.73 0.83 0.00 -1.67 -1.11 103.07 102.72 1fzh h GLY 287 Ca 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1fzh h GLY 287 CO -0.01 0.24 0.00 1.98 0.00 0.00 0.00 176.54 178.75 1fzh h MET 288 N 0.67 0.04 -0.74 4.80 1.85 -1.01 -1.88 114.93 118.65 1fzh h MET 288 Ca 0.20 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.26 1fzh h MET 288 Cb 0.00 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 1fzh h MET 288 CO -0.05 0.31 0.38 -0.07 -0.40 0.00 0.00 176.91 177.08 1fzh h LEU 289 N -0.24 0.95 0.35 3.39 3.38 -0.87 -1.83 115.31 120.44 1fzh h LEU 289 Ca 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1fzh h LEU 289 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1fzh h LEU 289 CO 0.00 0.80 -0.17 -0.26 0.09 0.00 0.00 178.44 178.90 1fzh h PHE 290 N 1.03 -0.43 -0.11 1.13 0.05 -1.17 -1.30 116.94 116.15 1fzh h PHE 290 Ca 0.26 -0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.93 1fzh h PHE 290 Cb 0.08 0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.16 1fzh h PHE 290 CO 0.00 -0.27 -0.42 0.93 -0.18 0.00 0.00 178.31 178.37 1fzh h GLU 291 N -0.53 0.25 0.00 1.51 5.08 -1.41 -3.22 114.58 116.26 1fzh h GLU 291 Ca -0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1fzh h GLU 291 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1fzh h GLU 291 CO 0.08 0.63 -1.06 0.66 -1.00 0.00 0.00 179.01 178.32 1fzh n TYR 292 N -4.01 0.00 -0.41 4.33 4.02 -0.69 -4.28 117.16 116.12 1fzh n TYR 292 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1fzh n TYR 292 Cb 0.49 -0.05 0.32 0.00 -0.02 0.00 0.00 39.34 40.08 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 1.46 2.58 3.48 2.72 0.00 -0.49 -4.77 105.19 110.18 1fzh n GLY 293 Ca 0.03 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.99 2.54 -0.03 1.61 1.04 -1.22 -3.06 113.70 113.59 1fzh s SER 294 Ca 0.48 -1.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 1fzh s SER 294 Cb 0.26 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1fzh s SER 294 CO 0.31 -0.76 -0.12 1.17 0.98 0.00 0.00 173.24 174.82 1fzh n LYS 295 N -0.79 0.18 -2.89 4.02 3.00 -1.26 -4.96 118.16 115.46 1fzh n LYS 295 Ca -0.04 0.07 -0.41 0.00 -0.00 0.00 0.00 58.31 57.92 1fzh n LYS 295 Cb 0.66 -0.72 -0.04 0.00 0.00 0.00 0.00 35.03 34.92 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 -1.97 3.45 0.56 5.64 0.40 -1.26 -4.99 117.98 119.81 1fzh s PHE 296 Ca -0.10 1.29 -0.08 0.00 -0.60 0.00 0.00 56.93 57.44 1fzh s PHE 296 Cb 0.01 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.51 1fzh s PHE 296 CO 0.14 -0.20 0.91 0.15 0.70 0.00 0.00 175.22 176.93 1fzh s LYS 297 N 1.97 3.43 -0.06 0.44 3.01 -1.26 -4.77 119.74 122.50 1fzh s LYS 297 Ca 0.39 0.40 -0.04 0.00 -1.01 0.00 0.00 55.97 55.71 1fzh s LYS 297 Cb -0.17 -2.23 -0.03 0.00 -1.01 0.00 0.00 37.83 34.40 1fzh s LYS 297 CO 0.14 -0.47 -0.09 0.28 0.51 0.00 0.00 175.35 175.71 1fzh n VAL 298 N -2.54 0.53 -3.64 3.17 0.31 -1.26 -5.08 118.33 109.82 1fzh n VAL 298 Ca 0.04 -0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 1fzh n VAL 298 Cb 0.55 -1.63 -0.07 0.00 -0.91 0.00 0.00 33.84 31.79 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 -2.15 0.72 0.24 5.55 2.12 -1.26 -5.14 118.70 118.78 1fzh s GLU 299 Ca -0.10 1.00 -0.31 0.00 0.36 0.00 0.00 54.97 55.92 1fzh s GLU 299 Cb 0.04 0.27 -0.14 0.00 0.26 0.00 0.00 34.13 34.56 1fzh s GLU 299 CO 0.13 -0.11 1.33 -2.30 -0.54 0.00 0.00 175.26 173.76 1fzh n PRO 300 N 3.28 1.83 0.22 4.30 -0.02 -1.26 -4.86 135.00 138.50 1fzh n PRO 300 Ca -0.16 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1fzh n PRO 300 Cb 0.57 -2.25 0.51 0.00 -0.02 0.00 0.00 33.50 32.30 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 3.79 0.00 -0.71 6.00 2.91 -1.99 -2.68 115.95 123.27 1fzh h TRP 301 Ca -0.44 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.53 1fzh h TRP 301 Cb 1.29 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.91 1fzh h TRP 301 CO 0.55 0.22 0.24 -0.39 -1.03 0.00 0.00 178.44 178.03 1fzh h VAL 302 N 0.00 1.25 0.08 2.65 -1.51 -1.93 0.81 116.25 117.60 1fzh h VAL 302 Ca -0.00 -0.84 -0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1fzh h VAL 302 Cb 0.42 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1fzh h VAL 302 CO 0.03 0.33 -0.04 0.50 -1.23 0.00 0.00 177.57 177.16 1fzh h LYS 303 N 1.04 -0.11 0.18 5.19 3.64 -1.86 -2.78 116.57 121.87 1fzh h LYS 303 Ca 0.23 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1fzh h LYS 303 Cb 0.26 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1fzh h LYS 303 CO -0.01 0.18 -0.33 1.15 -2.27 0.00 0.00 179.45 178.17 1fzh h THR 304 N -0.40 0.31 -0.78 1.00 2.02 -1.21 -2.31 112.91 111.54 1fzh h THR 304 Ca -0.01 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.35 1fzh h THR 304 Cb 0.34 0.31 -0.12 0.00 -1.74 0.00 0.00 68.15 66.94 1fzh h THR 304 CO 0.02 0.00 0.20 -0.25 0.37 0.00 0.00 175.52 175.86 1fzh h TRP 305 N -0.59 0.31 -0.34 3.16 7.01 -0.88 -0.60 115.95 124.02 1fzh h TRP 305 Ca 0.02 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1fzh h TRP 305 Cb 0.59 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.62 1fzh h TRP 305 CO -0.26 -0.11 0.22 0.22 -2.79 0.00 0.00 178.44 175.71 1fzh h ASP 306 N 0.26 0.40 -0.19 2.65 3.58 -1.14 -1.02 116.42 120.97 1fzh h ASP 306 Ca 0.46 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.87 1fzh h ASP 306 Cb 0.82 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1fzh h ASP 306 CO -0.55 0.31 0.08 -0.09 -2.88 0.00 0.00 179.24 176.12 1fzh h ARG 307 N 0.45 0.29 0.84 0.28 2.43 -0.63 -2.33 114.38 115.71 1fzh h ARG 307 Ca 0.12 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1fzh h ARG 307 Cb -0.02 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1fzh h ARG 307 CO -0.03 0.34 -0.41 -1.49 -1.51 0.00 0.00 179.97 176.88 1fzh h TRP 308 N 0.17 -1.05 0.14 2.20 4.06 -1.13 0.29 115.95 120.63 1fzh h TRP 308 Ca 0.07 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 1fzh h TRP 308 Cb 0.16 0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.67 1fzh h TRP 308 CO -0.02 -0.65 -0.07 0.28 -3.56 0.00 0.00 178.44 174.43 1fzh h VAL 309 N -1.23 0.00 -0.16 1.49 2.07 -1.29 -1.27 116.25 115.86 1fzh h VAL 309 Ca -0.12 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1fzh h VAL 309 Cb 0.88 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1fzh h VAL 309 CO 0.19 0.00 -0.02 0.22 0.02 0.00 0.00 177.57 177.98 1fzh h TYR 310 N -0.81 0.32 0.00 1.57 3.20 -1.59 0.81 116.97 120.48 1fzh h TYR 310 Ca -0.02 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1fzh h TYR 310 Cb 0.14 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1fzh h TYR 310 CO 0.01 0.54 -0.48 0.93 -1.64 0.00 0.00 178.16 177.52 1fzh h GLU 311 N 0.02 0.00 0.41 1.82 5.08 -1.38 -3.03 114.58 117.50 1fzh h GLU 311 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1fzh h GLU 311 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1fzh h GLU 311 CO 0.01 0.00 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.39 1fzh h ASP 312 N -1.00 -0.47 0.00 1.42 3.32 -0.52 -2.72 116.42 116.45 1fzh h ASP 312 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1fzh h ASP 312 Cb 0.48 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1fzh h ASP 312 CO -0.00 -0.17 0.00 1.87 -1.72 0.00 0.00 179.24 179.22 1fzh n TRP 313 N -5.24 0.00 -0.40 4.55 -0.00 -0.48 -1.47 117.44 114.40 1fzh n TRP 313 Ca -0.11 0.00 0.38 0.00 -0.00 0.00 0.00 57.50 57.77 1fzh n TRP 313 Cb 0.28 -0.18 0.74 0.00 -0.00 0.00 0.00 31.31 32.15 1fzh n TRP 313 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1fzh h GLY 314 N 0.00 0.15 0.00 5.87 0.00 -0.99 -1.63 103.07 106.48 1fzh h GLY 314 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1fzh h GLY 314 CO 0.00 -0.03 -0.19 0.61 0.00 0.00 0.00 176.54 176.93 1fzh n GLY 315 N -1.77 -0.60 0.18 4.60 0.00 -1.12 -4.50 105.19 101.99 1fzh n GLY 315 Ca 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.28 0.01 -0.49 -0.61 2.04 -1.31 -2.45 117.51 114.42 1fzh h ILE 316 Ca 0.00 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.17 1fzh h ILE 316 Cb 0.19 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1fzh h ILE 316 CO 0.00 0.00 0.33 -0.25 0.00 0.00 0.00 178.15 178.23 1fzh h TRP 317 N -1.10 0.47 0.00 1.37 2.91 -0.94 -1.71 115.95 116.95 1fzh h TRP 317 Ca -0.04 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1fzh h TRP 317 Cb 0.28 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1fzh h TRP 317 CO 0.00 0.26 -0.61 0.82 -1.03 0.00 0.00 178.44 177.88 1fzh h ILE 318 N 0.47 0.00 0.00 2.65 1.08 -1.45 -3.31 117.51 116.95 1fzh h ILE 318 Ca 0.21 -0.93 -0.11 0.00 -0.39 0.00 0.00 64.86 63.64 1fzh h ILE 318 Cb 0.23 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1fzh h ILE 318 CO -0.05 0.00 -0.51 1.23 -0.69 0.00 0.00 178.15 178.13 1fzh h GLY 319 N 4.07 0.00 2.00 5.37 0.00 -0.80 -3.05 103.07 110.66 1fzh h GLY 319 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fzh h GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.75 1fzh h ARG 320 N 0.00 0.00 -0.30 4.80 3.08 -1.61 -2.87 114.38 117.48 1fzh h ARG 320 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fzh h ARG 320 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1fzh h ARG 320 CO 0.07 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 1fzh n LEU 321 N -2.98 2.55 -0.23 3.04 4.77 -1.15 -4.37 117.00 118.64 1fzh n LEU 321 Ca 0.02 -1.11 -0.04 0.00 -0.03 0.00 0.00 56.01 54.85 1fzh n LEU 321 Cb 0.38 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1fzh n LEU 321 CO 0.29 0.55 1.12 1.23 -1.33 0.00 0.00 177.39 179.25 1fzh h GLY 322 N 4.81 0.93 2.00 -0.72 0.00 -1.57 -1.24 103.07 107.28 1fzh h GLY 322 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1fzh h GLY 322 CO 0.00 0.25 0.00 0.58 0.00 0.00 0.00 176.54 177.37 1fzh n LYS 323 N -4.71 0.13 -0.30 4.80 2.85 -1.26 -0.48 118.16 119.20 1fzh n LYS 323 Ca 0.06 0.53 0.12 0.00 -1.05 0.00 0.00 58.31 57.97 1fzh n LYS 323 Cb 0.08 -1.84 0.28 0.00 -0.65 0.00 0.00 35.03 32.90 1fzh n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1fzh n TYR 324 N -2.11 0.78 -2.38 5.58 4.02 -0.51 -4.94 117.16 117.61 1fzh n TYR 324 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1fzh n TYR 324 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 1.59 0.87 3.33 2.72 0.00 0.37 -4.85 105.19 109.22 1fzh n GLY 325 Ca 0.22 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.98 3.46 0.09 1.61 1.01 -0.96 -4.80 120.40 117.83 1fzh s VAL 326 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1fzh s VAL 326 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1fzh s VAL 326 CO 0.00 0.42 0.27 -1.61 0.00 0.00 0.00 175.10 174.19 1fzh s GLU 327 N 1.39 3.51 0.58 2.72 2.02 -1.26 -4.20 118.70 123.46 1fzh s GLU 327 Ca 0.05 -0.31 -0.20 0.00 0.02 0.00 0.00 54.97 54.53 1fzh s GLU 327 Cb -0.14 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.08 1fzh s GLU 327 CO -0.02 0.55 1.15 0.45 0.02 0.00 0.00 175.26 177.41 1fzh n SER 328 N 0.19 1.64 -4.74 -0.19 2.88 -1.26 -4.86 113.62 107.29 1fzh n SER 328 Ca -0.04 0.88 -0.42 0.00 -1.33 0.00 0.00 58.87 57.96 1fzh n SER 328 Cb 0.51 -1.48 -0.01 0.00 -0.75 0.00 0.00 64.21 62.49 1fzh n SER 328 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1fzh n PRO 329 N -1.10 2.43 0.19 -1.46 -0.02 -1.26 -4.88 135.00 128.89 1fzh n PRO 329 Ca 0.13 0.85 0.07 0.00 -2.02 0.00 0.00 63.50 62.53 1fzh n PRO 329 Cb 0.46 -2.53 0.23 0.00 -0.02 0.00 0.00 33.50 31.64 1fzh n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fzh h ARG 330 N 3.05 0.00 -0.54 -0.52 0.11 -1.92 -3.07 114.38 111.48 1fzh h ARG 330 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1fzh h ARG 330 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1fzh h ARG 330 CO 0.66 0.31 0.00 -1.13 0.10 0.00 0.00 179.97 179.90 1fzh n SER 331 N -3.27 2.96 0.09 0.08 3.41 -1.26 -4.50 113.62 111.12 1fzh n SER 331 Ca 0.02 -2.14 -0.13 0.00 -0.26 0.00 0.00 58.87 56.35 1fzh n SER 331 Cb 0.57 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 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 2.80 -0.13 -1.37 1.04 5.85 -1.92 -1.84 115.31 119.75 1fzh h LEU 332 Ca 0.00 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1fzh h LEU 332 Cb 0.85 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1fzh h LEU 332 CO 0.08 -0.01 -0.04 0.11 -0.34 0.00 0.00 178.44 178.24 1fzh h LYS 333 N -0.24 0.37 -0.23 1.25 1.57 -1.85 -1.98 116.57 115.46 1fzh h LYS 333 Ca -0.02 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1fzh h LYS 333 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1fzh h LYS 333 CO 0.03 0.43 0.07 0.22 -0.57 0.00 0.00 179.45 179.63 1fzh h ASP 334 N 0.36 0.35 -0.94 0.86 1.82 -1.83 -2.44 116.42 114.60 1fzh h ASP 334 Ca 0.08 -0.21 0.07 0.00 -0.39 0.00 0.00 57.03 56.58 1fzh h ASP 334 Cb 0.31 -0.09 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 1fzh h ASP 334 CO 0.01 0.46 0.61 0.00 -1.61 0.00 0.00 179.24 178.72 1fzh h ALA 335 N 0.89 1.48 -0.29 -0.78 0.00 -0.70 -1.70 119.26 118.17 1fzh h ALA 335 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1fzh h ALA 335 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1fzh h ALA 335 CO -0.00 0.37 -0.14 -0.22 0.00 0.00 0.00 179.25 179.26 1fzh h LYS 336 N 1.07 0.49 0.01 0.00 3.64 -0.95 -1.98 116.57 118.86 1fzh h LYS 336 Ca 0.41 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 59.44 1fzh h LYS 336 Cb 0.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1fzh h LYS 336 CO -0.16 0.62 -0.92 -0.56 -2.27 0.00 0.00 179.45 176.16 1fzh h GLN 337 N 0.45 0.20 0.00 1.90 3.07 -0.89 -3.17 115.11 116.67 1fzh h GLN 337 Ca 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 58.59 1fzh h GLN 337 Cb 0.51 0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.14 1fzh h GLN 337 CO 0.03 0.99 0.00 -0.44 0.09 0.00 0.00 178.83 179.50 1fzh h ASP 338 N 0.10 0.00 0.65 0.06 5.19 -1.16 -3.36 116.42 117.90 1fzh h ASP 338 Ca -0.05 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.09 1fzh h ASP 338 Cb 1.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 1fzh h ASP 338 CO 0.14 0.00 -1.28 0.00 -3.12 0.00 0.00 179.24 174.98 1fzh h ALA 339 N 2.40 0.20 -0.69 3.45 0.00 -1.33 -3.35 119.26 119.94 1fzh h ALA 339 Ca 0.00 -0.96 0.06 0.00 0.00 0.00 0.00 54.91 54.01 1fzh h ALA 339 Cb 0.68 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1fzh h ALA 339 CO 0.00 1.08 -0.41 0.98 0.00 0.00 0.00 179.25 180.90 1fzh n TYR 340 N -3.47 -0.30 1.12 0.00 9.36 -1.25 -2.16 117.16 120.47 1fzh n TYR 340 Ca -0.09 0.86 0.12 0.00 3.32 0.00 0.00 57.90 62.11 1fzh n TYR 340 Cb 1.01 -0.56 0.18 0.00 -0.63 0.00 0.00 39.34 39.35 1fzh n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1fzh n TRP 341 N -4.56 0.00 -0.33 2.98 7.02 -1.26 -4.65 117.44 116.64 1fzh n TRP 341 Ca 0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.60 1fzh n TRP 341 Cb 0.18 -0.04 0.23 0.00 -2.42 0.00 0.00 31.31 29.26 1fzh n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1fzh h ALA 342 N 3.97 0.98 0.00 6.99 0.00 -1.57 -0.82 119.26 128.82 1fzh h ALA 342 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1fzh h ALA 342 Cb 0.69 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1fzh h ALA 342 CO 0.00 -0.50 -0.42 1.12 0.00 0.00 0.00 179.25 179.44 1fzh h HIS 343 N 0.02 0.00 0.05 0.00 2.07 -1.77 -2.87 115.15 112.65 1fzh h HIS 343 Ca 0.54 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.82 1fzh h HIS 343 Cb 1.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.01 1fzh h HIS 343 CO -0.55 0.42 -1.05 0.45 -3.07 0.00 0.00 177.93 174.14 1fzh h HIS 344 N 0.00 0.59 -0.37 6.12 -0.00 -1.52 -3.07 115.15 116.90 1fzh h HIS 344 Ca -0.00 -0.35 -0.07 0.00 -0.00 0.00 0.00 60.37 59.94 1fzh h HIS 344 Cb 1.09 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.43 1fzh h HIS 344 CO 0.00 1.20 -0.06 -0.44 -0.00 0.00 0.00 177.93 178.63 1fzh h ASP 345 N 0.18 0.59 0.67 2.45 3.45 -1.26 -3.12 116.42 119.39 1fzh h ASP 345 Ca -0.10 -0.14 -0.19 0.00 0.43 0.00 0.00 57.03 57.03 1fzh h ASP 345 Cb 1.71 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 40.31 1fzh h ASP 345 CO 0.18 0.70 -0.86 0.25 -1.57 0.00 0.00 179.24 177.95 1fzh h LEU 346 N 0.58 0.16 -1.05 1.55 5.85 -1.50 -3.24 115.31 117.65 1fzh h LEU 346 Ca 0.11 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1fzh h LEU 346 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1fzh h LEU 346 CO 0.02 0.94 -0.10 0.22 -0.34 0.00 0.00 178.44 179.18 1fzh h TYR 347 N 0.07 0.60 -0.28 1.25 3.20 -1.47 0.21 116.97 120.56 1fzh h TYR 347 Ca -0.03 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.80 1fzh h TYR 347 Cb 1.48 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1fzh h TYR 347 CO 0.02 0.65 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.11 1fzh h LEU 348 N 0.52 -0.12 -0.72 2.82 3.38 -1.61 0.83 115.31 120.41 1fzh h LEU 348 Ca 0.10 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1fzh h LEU 348 Cb 0.49 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1fzh h LEU 348 CO 0.03 -0.03 0.12 -0.07 0.09 0.00 0.00 178.44 178.58 1fzh h LEU 349 N 0.08 1.04 -0.38 1.67 3.38 -1.40 0.28 115.31 119.98 1fzh h LEU 349 Ca 0.13 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1fzh h LEU 349 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1fzh h LEU 349 CO -0.23 1.03 -0.09 0.00 0.09 0.00 0.00 178.44 179.25 1fzh h ALA 350 N 1.09 0.52 -0.33 1.53 0.00 0.23 -2.27 119.26 120.04 1fzh h ALA 350 Ca 0.20 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1fzh h ALA 350 Cb 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fzh h ALA 350 CO 0.01 0.38 -0.48 -0.92 0.00 0.00 0.00 179.25 178.24 1fzh h TYR 351 N 0.53 1.11 0.00 0.00 3.20 0.77 -2.44 116.97 120.14 1fzh h TYR 351 Ca 0.10 -0.37 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1fzh h TYR 351 Cb 0.60 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1fzh h TYR 351 CO 0.05 1.20 -0.07 0.00 -1.64 0.00 0.00 178.16 177.70 1fzh h ALA 352 N 0.73 1.23 -0.44 1.82 0.00 -0.89 -0.76 119.26 120.96 1fzh h ALA 352 Ca 0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1fzh h ALA 352 Cb 1.09 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1fzh h ALA 352 CO 0.11 0.08 0.06 1.28 0.00 0.00 0.00 179.25 180.79 1fzh n LEU 353 N -3.51 4.54 -0.35 0.00 4.77 -0.86 -2.78 117.00 118.82 1fzh n LEU 353 Ca -0.02 -3.48 0.28 0.00 -0.03 0.00 0.00 56.01 52.75 1fzh n LEU 353 Cb 0.19 -0.64 0.57 0.00 -2.33 0.00 0.00 43.42 41.21 1fzh n LEU 353 CO 0.27 1.02 1.24 4.11 -1.33 0.00 0.00 177.39 182.70 1fzh h TRP 354 N 1.39 0.54 0.00 -1.77 5.08 -0.65 -1.06 115.95 119.49 1fzh h TRP 354 Ca 0.21 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.20 1fzh h TRP 354 Cb 1.80 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.81 1fzh h TRP 354 CO 0.96 -0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 175.82 1fzh n PRO 355 N -4.58 0.02 -0.10 0.12 -0.02 -1.26 -2.65 135.00 126.53 1fzh n PRO 355 Ca 0.28 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1fzh n PRO 355 Cb 1.05 -1.55 0.28 0.00 -0.02 0.00 0.00 33.50 33.25 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 -1.60 0.26 -2.87 3.45 -2.24 -0.40 -4.86 114.28 106.02 1fzh n THR 356 Ca 0.02 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 1fzh n THR 356 Cb 0.12 0.83 0.05 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.32 1.60 1.60 3.38 0.00 -1.08 -1.32 105.19 110.69 1fzh n GLY 357 Ca 0.17 -2.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.92 1.17 -3.50 1.61 1.16 -1.26 -4.19 117.46 110.53 1fzh n PHE 358 Ca 0.10 -1.70 -0.12 0.00 -1.87 0.00 0.00 57.45 53.86 1fzh n PHE 358 Cb 0.37 -0.26 -0.03 0.00 -1.61 0.00 0.00 39.48 37.94 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 -2.96 -0.42 -0.17 2.97 -0.12 -1.26 -4.46 117.98 111.56 1fzh s PHE 359 Ca 0.40 0.18 -0.14 0.00 -0.05 0.00 0.00 56.93 57.32 1fzh s PHE 359 Cb 0.38 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 43.17 1fzh s PHE 359 CO -0.04 -0.79 0.33 1.03 -0.05 0.00 0.00 175.22 175.69 1fzh s ARG 360 N -3.72 4.23 0.19 1.99 0.52 -1.26 -3.55 118.95 117.35 1fzh s ARG 360 Ca 0.01 0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.40 1fzh s ARG 360 Cb 0.00 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1fzh s ARG 360 CO -0.12 0.15 0.25 -0.51 0.02 0.00 0.00 175.30 175.08 1fzh s LEU 361 N 0.74 4.09 0.11 2.53 1.43 -0.02 -4.86 118.68 122.70 1fzh s LEU 361 Ca 0.17 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1fzh s LEU 361 Cb -0.14 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1fzh s LEU 361 CO 0.05 0.01 -0.15 0.00 0.23 0.00 0.00 176.35 176.49 1fzh s ALA 362 N -1.87 1.51 0.27 4.21 0.00 -1.26 -1.40 121.76 123.21 1fzh s ALA 362 Ca 0.33 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 1fzh s ALA 362 Cb -0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 1fzh s ALA 362 CO 0.27 0.15 0.58 -0.51 0.00 0.00 0.00 175.76 176.24 1fzh s LEU 363 N -2.28 4.10 0.20 0.00 1.43 -1.26 -5.03 118.68 115.84 1fzh s LEU 363 Ca 0.07 0.89 -0.32 0.00 -1.03 0.00 0.00 54.13 53.74 1fzh s LEU 363 Cb -0.06 -3.68 -0.12 0.00 0.03 0.00 0.00 46.19 42.36 1fzh s LEU 363 CO 0.03 -0.14 1.73 -2.84 0.23 0.00 0.00 176.35 175.36 1fzh s PRO 364 N -3.14 4.12 0.69 1.29 0.02 -1.26 -5.01 135.00 131.71 1fzh s PRO 364 Ca 0.47 2.61 -0.06 0.00 0.02 0.00 0.00 61.00 64.03 1fzh s PRO 364 Cb -0.11 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.34 1fzh s PRO 364 CO 0.25 -0.76 1.00 0.16 -0.33 0.00 0.00 177.00 177.31 1fzh s ASP 365 N 1.32 4.95 0.34 2.53 3.84 -1.26 -4.76 116.67 123.63 1fzh s ASP 365 Ca 0.75 0.50 0.11 0.00 -0.00 0.00 0.00 52.55 53.91 1fzh s ASP 365 Cb -0.49 -1.21 0.89 0.00 -1.38 0.00 0.00 42.92 40.73 1fzh s ASP 365 CO 0.32 -1.51 1.77 -0.61 -0.00 0.00 0.00 175.17 175.15 1fzh h GLN 366 N -0.53 0.58 -0.47 2.11 4.15 -1.99 -0.03 115.11 118.93 1fzh h GLN 366 Ca -0.45 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 58.81 1fzh h GLN 366 Cb 1.31 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1fzh h GLN 366 CO 0.60 0.39 -0.20 0.93 -1.93 0.00 0.00 178.83 178.62 1fzh h GLU 367 N 0.60 0.95 -0.45 1.69 5.08 -1.99 -2.37 114.58 118.09 1fzh h GLU 367 Ca 0.59 -0.39 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1fzh h GLU 367 Cb 1.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1fzh h GLU 367 CO -0.37 1.06 -0.27 0.93 -1.00 0.00 0.00 179.01 179.36 1fzh h GLU 368 N 0.83 0.98 -0.56 2.33 5.08 -1.45 -1.08 114.58 120.70 1fzh h GLU 368 Ca 0.11 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1fzh h GLU 368 Cb 0.76 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1fzh h GLU 368 CO 0.06 1.12 0.12 0.52 -1.00 0.00 0.00 179.01 179.82 1fzh h MET 369 N 0.83 0.88 -0.67 2.33 2.86 -1.02 0.19 114.93 120.33 1fzh h MET 369 Ca 0.10 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1fzh h MET 369 Cb 0.85 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1fzh h MET 369 CO 0.08 0.80 0.13 0.93 1.06 0.00 0.00 176.91 179.91 1fzh h GLU 370 N 0.84 1.09 -0.28 1.72 5.08 -1.21 -2.06 114.58 119.76 1fzh h GLU 370 Ca 0.18 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1fzh h GLU 370 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1fzh h GLU 370 CO 0.00 0.99 0.12 2.35 -1.00 0.00 0.00 179.01 181.48 1fzh h TRP 371 N 1.02 0.41 0.28 4.33 7.01 -0.12 -2.28 115.95 126.60 1fzh h TRP 371 Ca 0.21 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 1fzh h TRP 371 Cb 0.41 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1fzh h TRP 371 CO 0.03 0.39 -0.13 0.74 -2.79 0.00 0.00 178.44 176.68 1fzh h PHE 372 N 0.31 -0.34 -1.00 2.65 -1.00 -0.49 -1.29 116.94 115.78 1fzh h PHE 372 Ca 0.09 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.94 1fzh h PHE 372 Cb 0.15 0.11 -0.07 0.00 3.61 0.00 0.00 35.95 39.75 1fzh h PHE 372 CO -0.01 -0.16 0.65 1.49 -1.61 0.00 0.00 178.31 178.66 1fzh h GLU 373 N -0.44 1.12 -0.66 1.51 4.57 -1.40 1.72 114.58 121.00 1fzh h GLU 373 Ca -0.04 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 1fzh h GLU 373 Cb 0.34 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1fzh h GLU 373 CO 0.06 0.74 0.19 0.00 -1.18 0.00 0.00 179.01 178.82 1fzh h ALA 374 N 1.47 0.87 0.02 2.92 0.00 -1.23 -2.31 119.26 120.99 1fzh h ALA 374 Ca 0.44 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 1fzh h ALA 374 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1fzh h ALA 374 CO -0.18 0.56 -1.36 -0.91 0.00 0.00 0.00 179.25 177.37 1fzh h ASN 375 N 0.97 0.07 -2.59 0.00 2.35 -0.01 -3.40 115.58 112.97 1fzh h ASN 375 Ca 0.21 -0.09 -0.60 0.00 -0.55 0.00 0.00 56.30 55.27 1fzh h ASN 375 Cb 0.32 -0.02 -0.40 0.00 0.05 0.00 0.00 38.32 38.27 1fzh h ASN 375 CO -0.00 1.08 -0.76 -1.22 -1.65 0.00 0.00 177.43 174.88 1fzh n TYR 376 N -3.25 1.66 -1.61 1.19 4.02 0.57 -5.07 117.16 114.68 1fzh n TYR 376 Ca -0.09 -3.90 -0.62 0.00 -0.01 0.00 0.00 57.90 53.28 1fzh n TYR 376 Cb 1.00 -0.32 -0.09 0.00 -0.02 0.00 0.00 39.34 39.91 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 1.95 0.40 0.00 -0.72 -0.02 -0.87 -0.62 135.00 135.12 1fzh n PRO 377 Ca 0.25 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1fzh n PRO 377 Cb 0.42 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 5.04 0.46 0.17 -1.23 0.00 -1.26 -4.98 105.19 103.39 1fzh n GLY 378 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 0.40 -0.10 1.61 7.01 -1.16 -3.21 115.95 120.50 1fzh h TRP 379 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1fzh h TRP 379 Cb 0.00 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1fzh h TRP 379 CO 0.00 0.22 0.07 -0.92 -2.79 0.00 0.00 178.44 175.02 1fzh h TYR 380 N 0.44 0.12 0.00 2.65 5.03 -1.90 -0.67 116.97 122.64 1fzh h TYR 380 Ca 0.16 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1fzh h TYR 380 Cb 0.04 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1fzh h TYR 380 CO -0.08 0.08 0.18 -0.44 -1.32 0.00 0.00 178.16 176.58 1fzh h ASP 381 N 0.13 0.00 0.00 -2.11 3.32 -1.96 -1.31 116.42 114.49 1fzh h ASP 381 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1fzh h ASP 381 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1fzh h ASP 381 CO -0.01 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.08 1fzh n HIS 382 N -2.96 0.00 -0.17 4.55 -0.00 -0.96 -4.61 115.22 111.06 1fzh n HIS 382 Ca -0.02 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.07 1fzh n HIS 382 Cb 0.24 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.16 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 1.08 -0.02 1.57 -1.99 -1.27 -3.02 116.97 113.33 1fzh h TYR 383 Ca 0.00 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 60.53 1fzh h TYR 383 Cb 0.00 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.45 1fzh h TYR 383 CO 0.00 0.99 0.01 0.78 -0.00 0.00 0.00 178.16 179.94 1fzh h GLY 384 N 0.97 0.03 1.35 3.88 0.00 -1.41 -1.22 103.07 106.67 1fzh h GLY 384 Ca 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1fzh h GLY 384 CO 0.04 0.02 0.42 0.50 0.00 0.00 0.00 176.54 177.51 1fzh h LYS 385 N -0.10 0.80 -0.28 4.80 1.79 -1.29 -1.69 116.57 120.59 1fzh h LYS 385 Ca 0.01 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1fzh h LYS 385 Cb 0.13 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1fzh h LYS 385 CO -0.00 0.53 -0.11 0.82 -1.08 0.00 0.00 179.45 179.61 1fzh h ILE 386 N 0.82 1.29 -0.58 1.86 2.04 -1.36 -1.56 117.51 120.02 1fzh h ILE 386 Ca 0.24 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1fzh h ILE 386 Cb -0.05 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1fzh h ILE 386 CO -0.06 0.37 0.18 1.88 0.00 0.00 0.00 178.15 180.52 1fzh h TYR 387 N 0.32 0.94 -0.12 1.37 0.99 -0.91 -1.87 116.97 117.69 1fzh h TYR 387 Ca 0.07 -0.10 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1fzh h TYR 387 Cb 0.61 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 1fzh h TYR 387 CO 0.06 0.79 -0.13 0.93 -0.00 0.00 0.00 178.16 179.81 1fzh h GLU 388 N 0.83 0.18 -0.06 4.88 5.08 -1.27 0.51 114.58 124.74 1fzh h GLU 388 Ca 0.19 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1fzh h GLU 388 Cb 0.29 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1fzh h GLU 388 CO -0.00 0.32 -0.01 1.49 -1.00 0.00 0.00 179.01 179.80 1fzh h GLU 389 N 0.17 0.11 -0.69 2.33 4.81 -0.83 -2.40 114.58 118.08 1fzh h GLU 389 Ca 0.04 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1fzh h GLU 389 Cb 0.34 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1fzh h GLU 389 CO 0.02 0.44 0.43 -1.49 -0.73 0.00 0.00 179.01 177.68 1fzh h TRP 390 N -0.23 0.81 -0.35 0.92 6.55 -0.75 -2.29 115.95 120.61 1fzh h TRP 390 Ca 0.01 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.85 1fzh h TRP 390 Cb 0.39 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 1fzh h TRP 390 CO 0.05 0.47 0.10 -0.09 -1.05 0.00 0.00 178.44 177.92 1fzh h ARG 391 N 0.85 0.55 -0.07 0.49 2.43 -0.88 -1.71 114.38 116.03 1fzh h ARG 391 Ca 0.28 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1fzh h ARG 391 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1fzh h ARG 391 CO -0.10 0.58 -0.18 0.00 -1.51 0.00 0.00 179.97 178.75 1fzh h ALA 392 N 0.94 1.58 0.00 2.80 0.00 -1.24 -0.81 119.26 122.53 1fzh h ALA 392 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fzh h ALA 392 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fzh h ALA 392 CO -0.00 0.31 0.00 -2.13 0.00 0.00 0.00 179.25 177.43 1fzh n ARG 393 N -4.28 0.04 -0.18 0.00 0.63 -0.88 -4.94 116.66 107.06 1fzh n ARG 393 Ca -0.02 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1fzh n ARG 393 Cb 0.27 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.63 1fzh n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fzh n GLY 394 N 1.22 1.73 0.30 5.14 0.00 -0.31 -4.85 105.19 108.42 1fzh n GLY 394 Ca 0.06 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.99 0.62 -3.24 0.00 1.02 -1.26 -4.78 120.64 110.01 1fzh n GLU 396 Ca -0.02 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.85 1fzh n GLU 396 Cb 0.14 -1.77 -0.08 0.00 -0.02 0.00 0.00 31.44 29.71 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 -5.46 6.40 0.50 1.62 -1.08 -0.73 -4.88 116.67 113.05 1fzh s ASP 397 Ca -0.03 0.42 0.33 0.00 -0.52 0.00 0.00 52.55 52.75 1fzh s ASP 397 Cb 0.09 -2.28 1.81 0.00 -1.46 0.00 0.00 42.92 41.09 1fzh s ASP 397 CO 0.81 -0.32 2.02 1.55 0.52 0.00 0.00 175.17 179.76 1fzh h PRO 398 N 8.11 0.00 -0.01 4.34 0.13 -1.83 -1.58 132.00 141.15 1fzh h PRO 398 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1fzh h PRO 398 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1fzh h PRO 398 CO 0.72 0.00 -0.06 -1.13 -0.23 0.00 0.00 178.00 177.30 1fzh n SER 399 N -2.68 1.44 0.05 1.44 3.41 -1.26 -3.99 113.62 112.03 1fzh n SER 399 Ca -0.02 -1.38 -0.12 0.00 -0.26 0.00 0.00 58.87 57.08 1fzh n SER 399 Cb 0.06 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 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 2.16 0.58 0.00 4.04 4.64 -1.53 -3.47 113.55 119.97 1fzh h SER 400 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1fzh h SER 400 Cb 0.51 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1fzh h SER 400 CO 0.00 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 1fzh n GLY 401 N 0.74 0.49 3.26 -0.77 0.00 -1.26 -5.04 105.19 102.61 1fzh n GLY 401 Ca -0.06 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 2.35 -0.02 1.61 5.36 -1.26 -4.91 117.98 119.12 1fzh s PHE 402 Ca 0.00 -0.66 0.01 0.00 -0.96 0.00 0.00 56.93 55.32 1fzh s PHE 402 Cb 0.00 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 1fzh s PHE 402 CO 0.00 -0.19 -0.05 0.96 -1.46 0.00 0.00 175.22 174.48 1fzh s ILE 403 N -0.21 0.43 0.61 3.12 -4.36 -1.26 -4.52 121.20 115.02 1fzh s ILE 403 Ca -0.02 -0.18 0.25 0.00 -0.26 0.00 0.00 60.65 60.44 1fzh s ILE 403 Cb -0.13 -0.40 0.34 0.00 1.25 0.00 0.00 42.46 43.52 1fzh s ILE 403 CO 0.03 0.15 1.47 -0.65 0.24 0.00 0.00 174.94 176.18 1fzh h PRO 404 N 6.38 0.00 -0.87 0.37 0.11 -1.87 -0.93 132.00 135.18 1fzh h PRO 404 Ca -0.32 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1fzh h PRO 404 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1fzh h PRO 404 CO 0.49 0.00 0.56 1.25 -0.21 0.00 0.00 178.00 180.09 1fzh h LEU 405 N 0.00 0.91 -1.64 2.35 5.85 -1.88 -0.88 115.31 120.02 1fzh h LEU 405 Ca 0.33 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.14 1fzh h LEU 405 Cb 2.21 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 43.01 1fzh h LEU 405 CO -0.00 0.62 0.39 0.24 -0.34 0.00 0.00 178.44 179.34 1fzh h MET 406 N 1.06 0.40 0.00 1.25 2.86 -1.50 -0.19 114.93 118.82 1fzh h MET 406 Ca 0.35 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1fzh h MET 406 Cb 0.05 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1fzh h MET 406 CO -0.13 0.27 -0.54 2.35 1.06 0.00 0.00 176.91 179.91 1fzh h TRP 407 N 0.41 0.00 -0.15 -0.22 7.01 -1.31 -0.45 115.95 121.24 1fzh h TRP 407 Ca 0.26 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 61.06 1fzh h TRP 407 Cb 0.49 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1fzh h TRP 407 CO -0.00 0.54 -0.69 0.74 -2.79 0.00 0.00 178.44 176.24 1fzh h PHE 408 N 0.00 0.99 0.01 2.65 -1.00 -0.78 -2.66 116.94 116.17 1fzh h PHE 408 Ca -0.01 -0.43 -0.00 0.00 2.81 0.00 0.00 57.97 60.34 1fzh h PHE 408 Cb 0.98 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.39 1fzh h PHE 408 CO 0.00 1.25 -0.01 0.82 -1.61 0.00 0.00 178.31 178.77 1fzh h ILE 409 N 0.45 1.23 -0.62 -0.55 2.04 -1.20 0.44 117.51 119.30 1fzh h ILE 409 Ca -0.04 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1fzh h ILE 409 Cb 1.32 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 39.08 1fzh h ILE 409 CO 0.14 0.19 0.31 -0.33 0.00 0.00 0.00 178.15 178.47 1fzh h GLU 410 N -0.34 0.55 -0.58 2.37 5.08 -1.15 -0.65 114.58 119.87 1fzh h GLU 410 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1fzh h GLU 410 Cb 0.33 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1fzh h GLU 410 CO 0.00 0.37 0.00 0.09 -1.00 0.00 0.00 179.01 178.47 1fzh n ASN 411 N -4.86 2.21 -3.57 1.42 4.13 -1.00 -4.94 115.26 108.64 1fzh n ASN 411 Ca 0.08 -2.19 -0.20 0.00 1.68 0.00 0.00 54.58 53.95 1fzh n ASN 411 Cb 0.20 -0.39 0.01 0.00 -1.54 0.00 0.00 39.78 38.06 1fzh n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1fzh n ASN 412 N 0.28 -5.77 -3.64 6.41 5.15 -0.25 -4.98 115.26 112.46 1fzh n ASN 412 Ca 0.10 -0.74 -0.28 0.00 -0.60 0.00 0.00 54.58 53.07 1fzh n ASN 412 Cb 0.44 -3.09 -0.11 0.00 -0.53 0.00 0.00 39.78 36.49 1fzh n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1fzh s HIS 413 N -3.12 2.29 0.57 1.20 3.76 0.15 -5.01 115.29 115.11 1fzh s HIS 413 Ca 0.13 -2.81 -0.20 0.00 -0.15 0.00 0.00 55.06 52.03 1fzh s HIS 413 Cb -0.05 -1.79 -0.04 0.00 1.11 0.00 0.00 32.58 31.81 1fzh s HIS 413 CO 0.85 -0.69 1.25 -1.25 -0.85 0.00 0.00 174.74 174.05 1fzh s PRO 414 N -0.65 3.08 -0.20 8.40 0.04 -1.26 -4.65 135.00 139.76 1fzh s PRO 414 Ca 0.29 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 1fzh s PRO 414 Cb -0.01 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1fzh s PRO 414 CO -0.18 -1.15 -0.08 0.42 0.04 0.00 0.00 177.00 176.05 1fzh s ILE 415 N -1.48 3.07 0.49 0.56 1.01 -1.26 -4.52 121.20 119.07 1fzh s ILE 415 Ca 0.74 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1fzh s ILE 415 Cb -0.34 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 39.80 1fzh s ILE 415 CO 0.38 0.46 0.60 -0.31 0.00 0.00 0.00 174.94 176.07 1fzh s TYR 416 N 1.33 2.15 -0.11 3.97 1.51 0.17 -4.82 117.35 121.55 1fzh s TYR 416 Ca 0.04 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1fzh s TYR 416 Cb -0.14 -2.23 0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1fzh s TYR 416 CO -0.04 -0.65 -0.05 0.42 -1.11 0.00 0.00 175.55 174.12 1fzh s ILE 417 N -2.53 0.82 0.05 2.71 -1.09 -1.26 -1.96 121.20 117.93 1fzh s ILE 417 Ca 0.54 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 1fzh s ILE 417 Cb -0.06 -0.91 -0.09 0.00 -1.58 0.00 0.00 42.46 39.81 1fzh s ILE 417 CO 0.33 0.29 1.94 -0.62 -1.23 0.00 0.00 174.94 175.65 1fzh s ASP 418 N 1.79 6.45 0.49 3.58 2.15 -1.08 -4.64 116.67 125.40 1fzh s ASP 418 Ca 0.04 2.69 0.16 0.00 0.43 0.00 0.00 52.55 55.87 1fzh s ASP 418 Cb -0.13 -2.54 1.20 0.00 -0.30 0.00 0.00 42.92 41.15 1fzh s ASP 418 CO -0.07 -1.04 2.08 -0.09 -0.17 0.00 0.00 175.17 175.87 1fzh h ARG 419 N 10.20 0.14 0.00 4.34 9.65 -1.80 0.26 114.38 137.18 1fzh h ARG 419 Ca -0.49 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1fzh h ARG 419 Cb 1.23 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1fzh h ARG 419 CO 0.94 0.10 -0.06 0.28 2.80 0.00 0.00 179.97 184.02 1fzh h VAL 420 N 0.15 0.00 0.00 0.20 2.07 -1.89 -3.42 116.25 113.37 1fzh h VAL 420 Ca 0.12 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1fzh h VAL 420 Cb 0.29 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1fzh h VAL 420 CO -0.02 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.34 1fzh h SER 421 N -0.18 0.00 0.00 0.57 4.64 -1.96 -3.47 113.55 113.15 1fzh h SER 421 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fzh h SER 421 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1fzh h SER 421 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1fzh n GLN 422 N -2.71 -0.02 -2.30 4.77 1.13 0.91 -4.37 117.38 114.80 1fzh n GLN 422 Ca 0.03 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1fzh n GLN 422 Cb 0.37 -3.25 -0.03 0.00 0.11 0.00 0.00 30.24 27.44 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 -2.86 3.72 0.19 5.09 1.01 -1.26 -4.45 120.40 121.84 1fzh s VAL 423 Ca 0.00 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1fzh s VAL 423 Cb 0.00 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1fzh s VAL 423 CO 0.00 0.08 1.28 -2.84 0.00 0.00 0.00 175.10 173.62 1fzh s PRO 424 N 1.28 4.42 -0.03 2.72 0.02 -1.26 -2.63 135.00 139.52 1fzh s PRO 424 Ca 0.61 2.00 -0.05 0.00 0.02 0.00 0.00 61.00 63.59 1fzh s PRO 424 Cb -0.32 -3.21 0.01 0.00 0.02 0.00 0.00 34.50 30.99 1fzh s PRO 424 CO 0.29 -0.21 0.11 -0.59 -0.33 0.00 0.00 177.00 176.28 1fzh s PHE 425 N 0.07 -0.05 -0.54 6.54 -0.71 -0.83 -4.94 117.98 117.53 1fzh s PHE 425 Ca 0.56 0.11 0.04 0.00 -1.04 0.00 0.00 56.93 56.60 1fzh s PHE 425 Cb -0.35 -0.00 0.15 0.00 -1.21 0.00 0.00 43.02 41.60 1fzh s PHE 425 CO 0.38 -0.14 0.35 0.00 -1.34 0.00 0.00 175.22 174.46 1fzh h PRO 427 N 6.05 0.00 -0.05 0.00 0.13 -1.87 -0.84 132.00 135.43 1fzh h PRO 427 Ca 0.08 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.99 1fzh h PRO 427 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1fzh h PRO 427 CO 0.58 0.00 -0.87 1.03 -0.23 0.00 0.00 178.00 178.51 1fzh h SER 428 N 0.00 0.63 0.00 1.44 0.87 -1.89 -3.38 113.55 111.23 1fzh h SER 428 Ca 0.07 -0.47 -0.12 0.00 -1.23 0.00 0.00 61.79 60.04 1fzh h SER 428 Cb 0.66 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1fzh h SER 428 CO -0.00 1.25 -1.94 -0.11 -0.53 0.00 0.00 176.83 175.50 1fzh n LEU 429 N -3.82 0.00 -4.55 2.23 7.94 -0.86 -5.04 117.00 112.91 1fzh n LEU 429 Ca -0.07 0.00 -0.49 0.00 -1.11 0.00 0.00 56.01 54.34 1fzh n LEU 429 Cb 0.79 0.16 -0.04 0.00 0.53 0.00 0.00 43.42 44.86 1fzh n LEU 429 CO 0.51 0.16 0.60 0.00 -1.11 0.00 0.00 177.39 177.55 1fzh n ALA 430 N -2.31 -1.32 0.54 1.96 0.00 -0.38 -4.90 120.51 114.10 1fzh n ALA 430 Ca -0.13 0.47 0.11 0.00 0.00 0.00 0.00 53.44 53.90 1fzh n ALA 430 Cb 0.69 -1.94 0.02 0.00 0.00 0.00 0.00 19.45 18.21 1fzh n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fzh n LYS 431 N 1.54 0.31 0.00 0.00 4.81 -1.26 -4.86 118.16 118.70 1fzh n LYS 431 Ca 0.15 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1fzh n LYS 431 Cb 0.23 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1fzh n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fzh n GLY 432 N 1.36 0.49 3.77 3.14 0.00 -1.26 -4.90 105.19 107.79 1fzh n GLY 432 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.05 3.46 -0.00 4.61 0.00 -1.26 -4.92 121.76 120.59 1fzh s ALA 433 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1fzh s ALA 433 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.59 1fzh s ALA 433 CO 0.00 -0.87 0.71 -1.13 0.00 0.00 0.00 175.76 174.47 1fzh n SER 434 N 0.47 0.13 -4.78 0.00 3.41 -1.26 -4.79 113.62 106.79 1fzh n SER 434 Ca 0.01 -1.44 -0.35 0.00 -0.26 0.00 0.00 58.87 56.83 1fzh n SER 434 Cb 0.41 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1fzh n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fzh s THR 435 N -0.10 3.41 -0.15 6.66 -1.32 -1.26 -4.78 115.64 118.08 1fzh s THR 435 Ca 0.01 0.93 -0.08 0.00 -1.21 0.00 0.00 61.69 61.34 1fzh s THR 435 Cb 0.01 -3.41 0.06 0.00 -1.51 0.00 0.00 72.50 67.64 1fzh s THR 435 CO 0.00 -0.14 0.37 -0.22 -2.21 0.00 0.00 174.62 172.42 1fzh s LEU 436 N -3.43 0.03 -0.11 9.08 2.96 -1.26 -4.64 118.68 121.31 1fzh s LEU 436 Ca 0.68 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1fzh s LEU 436 Cb -0.22 1.18 0.02 0.00 0.50 0.00 0.00 46.19 47.66 1fzh s LEU 436 CO 0.26 -0.19 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.85 1fzh s ARG 437 N 1.40 2.00 -0.03 1.98 3.00 -1.04 -4.99 118.95 121.27 1fzh s ARG 437 Ca -0.09 -0.47 0.07 0.00 0.00 0.00 0.00 55.73 55.24 1fzh s ARG 437 Cb -0.09 -1.77 -0.02 0.00 0.00 0.00 0.00 34.95 33.07 1fzh s ARG 437 CO -0.12 -0.11 -0.24 0.08 0.00 0.00 0.00 175.30 174.91 1fzh s VAL 438 N 1.15 2.19 0.15 3.52 1.01 -1.26 -1.08 120.40 126.09 1fzh s VAL 438 Ca -0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 1fzh s VAL 438 Cb -0.14 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1fzh s VAL 438 CO -0.03 0.58 0.05 -1.00 0.00 0.00 0.00 175.10 174.69 1fzh s HIS 439 N -0.61 1.00 -0.03 5.22 3.76 -0.46 -4.98 115.29 119.18 1fzh s HIS 439 Ca 0.10 -1.18 0.02 0.00 -0.15 0.00 0.00 55.06 53.85 1fzh s HIS 439 Cb -0.10 -0.56 0.01 0.00 1.11 0.00 0.00 32.58 33.04 1fzh s HIS 439 CO -0.01 -0.43 -0.08 -2.00 -0.85 0.00 0.00 174.74 171.37 1fzh s GLU 440 N -4.02 1.02 -0.13 1.40 -6.30 -1.26 -0.90 118.70 108.51 1fzh s GLU 440 Ca 0.25 -0.27 -0.04 0.00 -2.50 0.00 0.00 54.97 52.41 1fzh s GLU 440 Cb 0.07 -0.94 0.06 0.00 0.00 0.00 0.00 34.13 33.33 1fzh s GLU 440 CO 0.03 0.06 0.21 -0.47 0.02 0.00 0.00 175.26 175.11 1fzh s TYR 441 N 0.40 -0.28 -1.56 5.30 6.14 -0.25 -4.93 117.35 122.17 1fzh s TYR 441 Ca -0.06 0.62 -0.04 0.00 0.64 0.00 0.00 57.07 58.23 1fzh s TYR 441 Cb -0.11 -0.22 0.04 0.00 0.42 0.00 0.00 41.96 42.09 1fzh s TYR 441 CO 0.01 -0.38 0.21 -1.71 0.64 0.00 0.00 175.55 174.32 1fzh n ASN 442 N 5.33 0.09 0.00 4.32 5.15 -1.26 -1.83 115.26 127.06 1fzh n ASN 442 Ca -0.05 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.73 1fzh n ASN 442 Cb 0.50 -2.01 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 1fzh n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fzh n GLY 443 N -2.20 0.73 3.08 8.20 0.00 -1.26 -5.06 105.19 108.67 1fzh n GLY 443 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.55 0.91 -0.01 1.61 2.56 -0.76 -5.15 118.70 117.31 1fzh s GLU 444 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 54.97 54.46 1fzh s GLU 444 Cb 0.00 -0.88 -0.04 0.00 2.00 0.00 0.00 34.13 35.21 1fzh s GLU 444 CO 0.00 0.24 0.18 -1.64 -0.56 0.00 0.00 175.26 173.48 1fzh s MET 445 N -0.49 3.43 -0.05 4.30 -1.94 -1.26 -1.09 119.30 122.21 1fzh s MET 445 Ca 0.03 -0.33 0.01 0.00 -1.71 0.00 0.00 55.69 53.70 1fzh s MET 445 Cb -0.05 -3.09 0.02 0.00 2.01 0.00 0.00 34.83 33.72 1fzh s MET 445 CO -0.00 0.67 -0.06 -1.01 -0.01 0.00 0.00 175.02 174.61 1fzh s HIS 446 N -1.33 0.88 -0.11 -0.03 0.09 -0.08 -4.98 115.29 109.72 1fzh s HIS 446 Ca 0.28 -0.26 -0.02 0.00 -0.00 0.00 0.00 55.06 55.05 1fzh s HIS 446 Cb -0.13 -0.73 -0.03 0.00 -0.00 0.00 0.00 32.58 31.70 1fzh s HIS 446 CO 0.19 -0.20 -0.04 0.95 -0.00 0.00 0.00 174.74 175.65 1fzh s THR 447 N 0.81 3.92 0.17 1.30 -4.23 -1.26 -1.36 115.64 114.99 1fzh s THR 447 Ca -0.12 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1fzh s THR 447 Cb -0.14 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1fzh s THR 447 CO 0.01 0.55 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.13 1fzh s PHE 448 N -0.25 1.63 0.00 3.99 0.40 -0.24 -2.11 117.98 121.40 1fzh s PHE 448 Ca 0.04 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1fzh s PHE 448 Cb -0.13 -0.80 0.00 0.00 0.51 0.00 0.00 43.02 42.61 1fzh s PHE 448 CO 0.02 0.28 0.48 -1.13 0.70 0.00 0.00 175.22 175.58 1fzh n SER 449 N -0.00 0.96 -3.46 1.36 3.41 -1.26 -2.51 113.62 112.12 1fzh n SER 449 Ca -0.11 -1.05 -0.11 0.00 -0.26 0.00 0.00 58.87 57.34 1fzh n SER 449 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.05 -0.50 0.49 4.04 -4.77 -1.26 -4.70 116.67 109.92 1fzh s ASP 450 Ca 0.00 0.04 0.26 0.00 -3.30 0.00 0.00 52.55 49.54 1fzh s ASP 450 Cb 0.00 0.52 1.28 0.00 -1.09 0.00 0.00 42.92 43.63 1fzh s ASP 450 CO 0.00 -0.82 2.00 0.06 0.70 0.00 0.00 175.17 177.10 1fzh h GLN 451 N 2.05 0.00 0.00 2.11 3.07 -2.00 -3.03 115.11 117.31 1fzh h GLN 451 Ca -0.29 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.37 1fzh h GLN 451 Cb 1.28 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.84 1fzh h GLN 451 CO 0.35 0.16 -0.31 -1.49 0.09 0.00 0.00 178.83 177.64 1fzh h TRP 452 N 0.00 0.30 0.00 0.06 4.06 -2.00 -3.08 115.95 115.29 1fzh h TRP 452 Ca -0.00 -0.17 -0.08 0.00 2.06 0.00 0.00 58.89 60.70 1fzh h TRP 452 Cb 0.45 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 1fzh h TRP 452 CO 0.00 0.98 -0.39 0.78 -3.56 0.00 0.00 178.44 176.25 1fzh h GLY 453 N -0.46 0.00 1.00 1.49 0.00 -1.99 -2.57 103.07 100.53 1fzh h GLY 453 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1fzh h GLY 453 CO 0.06 0.00 0.04 -2.09 0.00 0.00 0.00 176.54 174.55 1fzh h GLU 454 N 0.00 0.85 0.00 4.80 4.81 -1.61 -2.29 114.58 121.14 1fzh h GLU 454 Ca -0.00 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1fzh h GLU 454 Cb 0.72 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1fzh h GLU 454 CO 0.05 0.86 -0.00 -0.09 -0.73 0.00 0.00 179.01 179.10 1fzh h ARG 455 N 0.72 -0.00 -1.00 1.92 2.43 -1.41 -0.70 114.38 116.33 1fzh h ARG 455 Ca 0.15 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.51 1fzh h ARG 455 Cb 0.45 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 1fzh h ARG 455 CO 0.02 0.03 0.61 0.52 -1.51 0.00 0.00 179.97 179.65 1fzh h MET 456 N -0.04 0.68 0.00 0.20 2.86 -1.29 0.19 114.93 117.53 1fzh h MET 456 Ca -0.00 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1fzh h MET 456 Cb 0.04 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.55 1fzh h MET 456 CO 0.00 0.45 -0.30 2.35 1.06 0.00 0.00 176.91 180.48 1fzh h TRP 457 N 0.70 0.30 -0.82 -0.22 7.01 -1.06 0.28 115.95 122.15 1fzh h TRP 457 Ca 0.57 -0.16 0.07 0.00 2.11 0.00 0.00 58.89 61.47 1fzh h TRP 457 Cb 0.97 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.93 1fzh h TRP 457 CO -0.00 0.97 0.50 -0.07 -2.79 0.00 0.00 178.44 177.04 1fzh h LEU 458 N -0.46 0.77 -0.04 0.65 3.38 -0.43 0.18 115.31 119.36 1fzh h LEU 458 Ca -0.04 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1fzh h LEU 458 Cb 1.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1fzh h LEU 458 CO 0.06 0.48 -1.08 0.00 0.09 0.00 0.00 178.44 177.99 1fzh h ALA 459 N 1.40 0.25 -1.54 1.53 0.00 -0.71 -3.38 119.26 116.81 1fzh h ALA 459 Ca 0.36 -0.80 -0.48 0.00 0.00 0.00 0.00 54.91 54.00 1fzh h ALA 459 Cb 0.20 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.57 1fzh h ALA 459 CO -0.18 0.90 -1.01 0.39 0.00 0.00 0.00 179.25 179.35 1fzh n GLU 460 N -3.64 1.96 -0.36 0.00 1.02 0.09 -4.95 120.64 114.76 1fzh n GLU 460 Ca -0.07 -3.81 0.29 0.00 -0.02 0.00 0.00 57.16 53.54 1fzh n GLU 460 Cb 0.92 -1.73 0.58 0.00 -0.02 0.00 0.00 31.44 31.19 1fzh n GLU 460 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fzh h PRO 461 N 2.90 0.25 0.00 3.49 0.13 -0.84 0.50 132.00 138.42 1fzh h PRO 461 Ca 0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1fzh h PRO 461 Cb 0.97 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1fzh h PRO 461 CO 0.63 0.16 0.00 -0.85 -0.23 0.00 0.00 178.00 177.71 1fzh n GLU 462 N -4.58 0.43 0.03 0.86 0.00 -1.26 -3.13 120.64 113.00 1fzh n GLU 462 Ca 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 57.16 57.45 1fzh n GLU 462 Cb 1.09 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.94 1fzh n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fzh h ARG 463 N 0.00 0.00 -3.29 3.44 3.08 -1.28 -3.42 114.38 112.92 1fzh h ARG 463 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1fzh h ARG 463 Cb 0.24 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.88 1fzh h ARG 463 CO 0.00 0.39 -0.63 0.71 -1.07 0.00 0.00 179.97 179.37 1fzh s TYR 464 N -2.85 3.12 -0.14 3.04 1.51 -1.18 -4.86 117.35 115.99 1fzh s TYR 464 Ca -0.02 -3.13 0.15 0.00 -1.01 0.00 0.00 57.07 53.05 1fzh s TYR 464 Cb 0.08 -2.70 0.34 0.00 -0.11 0.00 0.00 41.96 39.57 1fzh s TYR 464 CO 0.81 -0.71 1.17 0.39 -1.11 0.00 0.00 175.55 176.10 1fzh n GLU 465 N 2.95 1.15 -2.28 -0.62 1.02 -1.26 -4.95 120.64 116.64 1fzh n GLU 465 Ca 0.08 -2.71 -0.42 0.00 -0.02 0.00 0.00 57.16 54.09 1fzh n GLU 465 Cb 0.33 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 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 2.49 4.47 0.55 0.00 1.11 -1.26 -4.98 119.66 122.04 1fzh s GLN 467 Ca 0.62 2.03 0.01 0.00 0.01 0.00 0.00 55.36 58.02 1fzh s GLN 467 Cb -0.29 -3.14 0.03 0.00 -1.01 0.00 0.00 33.01 28.60 1fzh s GLN 467 CO 0.25 -0.04 0.78 0.54 0.01 0.00 0.00 175.29 176.83 1fzh s ASN 468 N -0.52 5.33 0.30 5.90 2.20 -1.26 -4.92 114.94 121.98 1fzh s ASN 468 Ca 0.48 0.07 0.00 0.00 -0.94 0.00 0.00 52.86 52.47 1fzh s ASN 468 Cb -0.36 -0.99 0.52 0.00 -2.00 0.00 0.00 41.25 38.41 1fzh s ASN 468 CO 0.46 -1.10 1.92 0.16 -2.94 0.00 0.00 177.10 175.60 1fzh h ILE 469 N 0.07 1.09 -0.60 0.54 3.07 -1.97 -1.68 117.51 118.03 1fzh h ILE 469 Ca -0.43 -0.36 -0.09 0.00 1.55 0.00 0.00 64.86 65.53 1fzh h ILE 469 Cb 1.29 -0.05 -0.02 0.00 -0.27 0.00 0.00 36.82 37.77 1fzh h ILE 469 CO 0.53 0.19 0.01 -0.26 -1.05 0.00 0.00 178.15 177.58 1fzh h PHE 470 N 1.04 1.15 -0.39 0.16 0.05 -1.94 0.65 116.94 117.66 1fzh h PHE 470 Ca 0.38 -0.19 -0.02 0.00 3.82 0.00 0.00 57.97 61.96 1fzh h PHE 470 Cb 0.15 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 37.78 1fzh h PHE 470 CO -0.00 1.01 0.18 0.93 -0.18 0.00 0.00 178.31 180.25 1fzh h GLU 471 N 0.95 0.56 -0.16 1.51 5.08 -1.77 0.22 114.58 120.97 1fzh h GLU 471 Ca 0.17 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1fzh h GLU 471 Cb 0.54 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1fzh h GLU 471 CO 0.03 0.51 -0.31 0.37 -1.00 0.00 0.00 179.01 178.60 1fzh h GLN 472 N 0.48 0.50 -0.19 2.33 5.75 -1.06 -3.24 115.11 119.68 1fzh h GLN 472 Ca 0.13 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1fzh h GLN 472 Cb 0.14 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1fzh h GLN 472 CO -0.02 0.93 0.00 0.66 -2.65 0.00 0.00 178.83 177.75 1fzh n TYR 473 N -4.36 0.25 -1.60 3.99 0.53 0.22 -4.97 117.16 111.23 1fzh n TYR 473 Ca -0.06 -0.13 -0.48 0.00 -1.02 0.00 0.00 57.90 56.21 1fzh n TYR 473 Cb 0.48 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.75 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 0.26 1.36 -0.79 -0.72 2.13 0.76 -0.90 120.64 122.73 1fzh n GLU 474 Ca 0.14 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1fzh n GLU 474 Cb 0.29 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 29.98 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 2.05 0.30 3.87 8.31 0.00 -0.83 -4.98 105.19 113.93 1fzh n GLY 475 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.85 3.66 0.11 1.61 1.81 -0.08 -4.90 118.95 120.32 1fzh s ARG 476 Ca 0.00 0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 53.76 1fzh s ARG 476 Cb 0.00 -3.07 -0.06 0.00 -0.45 0.00 0.00 34.95 31.37 1fzh s ARG 476 CO 0.00 0.63 0.99 -2.00 -0.68 0.00 0.00 175.30 174.24 1fzh s GLU 477 N -1.70 4.67 0.20 3.54 -6.30 -1.26 -2.41 118.70 115.44 1fzh s GLU 477 Ca 0.28 1.49 -0.17 0.00 -2.50 0.00 0.00 54.97 54.07 1fzh s GLU 477 Cb -0.14 -3.37 0.18 0.00 0.00 0.00 0.00 34.13 30.81 1fzh s GLU 477 CO 0.16 0.16 1.60 1.25 0.02 0.00 0.00 175.26 178.45 1fzh h LEU 478 N 5.64 -0.90 -1.74 2.70 5.85 -1.11 -2.24 115.31 123.50 1fzh h LEU 478 Ca -0.43 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1fzh h LEU 478 Cb 1.21 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1fzh h LEU 478 CO 0.72 -0.27 -0.05 0.77 -0.34 0.00 0.00 178.44 179.28 1fzh h SER 479 N -0.10 0.09 0.16 1.25 4.64 -1.85 -2.74 113.55 115.01 1fzh h SER 479 Ca 0.27 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 1fzh h SER 479 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1fzh h SER 479 CO -0.67 0.16 -0.58 -0.33 -0.87 0.00 0.00 176.83 174.54 1fzh h GLU 480 N 0.10 0.43 -0.49 4.77 5.08 -1.81 -1.64 114.58 121.02 1fzh h GLU 480 Ca 0.02 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 1fzh h GLU 480 Cb 0.15 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1fzh h GLU 480 CO 0.01 0.89 -0.03 0.28 -1.00 0.00 0.00 179.01 179.16 1fzh h VAL 481 N 0.33 1.27 -0.52 3.13 2.07 -1.42 -0.09 116.25 121.02 1fzh h VAL 481 Ca -0.00 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1fzh h VAL 481 Cb 1.11 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1fzh h VAL 481 CO 0.10 0.39 0.23 0.40 0.02 0.00 0.00 177.57 178.72 1fzh h ILE 482 N 0.75 1.20 0.06 4.57 2.04 -1.40 -2.30 117.51 122.43 1fzh h ILE 482 Ca 0.14 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1fzh h ILE 482 Cb 0.56 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1fzh h ILE 482 CO 0.03 0.23 -0.03 0.00 0.00 0.00 0.00 178.15 178.39 1fzh h ALA 483 N 1.07 -0.08 -0.92 1.87 0.00 -1.09 -0.26 119.26 119.87 1fzh h ALA 483 Ca 0.18 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1fzh h ALA 483 Cb 0.15 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1fzh h ALA 483 CO -0.02 -0.45 0.59 1.49 0.00 0.00 0.00 179.25 180.86 1fzh h GLU 484 N -0.27 0.75 -1.01 0.00 4.81 -0.97 -2.20 114.58 115.69 1fzh h GLU 484 Ca -0.01 -0.05 -0.52 0.00 -0.13 0.00 0.00 59.36 58.65 1fzh h GLU 484 Cb 0.24 -0.17 -0.30 0.00 0.63 0.00 0.00 28.75 29.16 1fzh h GLU 484 CO 0.01 0.50 0.67 1.28 -0.73 0.00 0.00 179.01 180.74 1fzh n LEU 485 N -4.58 6.77 -4.24 1.64 4.77 -0.87 -4.93 117.00 115.57 1fzh n LEU 485 Ca 0.18 -3.64 -0.36 0.00 -0.03 0.00 0.00 56.01 52.16 1fzh n LEU 485 Cb 0.43 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1fzh n LEU 485 CO 0.29 1.09 -0.09 1.41 -1.33 0.00 0.00 177.39 178.77 1fzh n HIS 486 N -1.05 -1.64 0.27 -1.77 8.25 -0.83 -4.66 115.22 113.79 1fzh n HIS 486 Ca 0.58 0.77 -0.01 0.00 -0.26 0.00 0.00 57.72 58.80 1fzh n HIS 486 Cb 1.49 -2.91 0.01 0.00 1.12 0.00 0.00 29.99 29.70 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 -1.48 2.35 3.65 -1.41 0.00 -0.12 -4.87 105.19 103.30 1fzh n GLY 487 Ca 0.02 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.15 2.92 0.62 0.99 1.43 -1.26 -2.48 118.68 120.75 1fzh s LEU 488 Ca 0.03 -1.32 0.01 0.00 -1.03 0.00 0.00 54.13 51.82 1fzh s LEU 488 Cb 0.02 -1.01 0.07 0.00 0.03 0.00 0.00 46.19 45.31 1fzh s LEU 488 CO 0.00 -0.48 0.86 -0.13 0.23 0.00 0.00 176.35 176.84 1fzh s ARG 489 N -3.75 2.20 0.54 1.70 0.52 -0.79 -4.69 118.95 114.68 1fzh s ARG 489 Ca 0.36 -0.93 0.42 0.00 -0.52 0.00 0.00 55.73 55.06 1fzh s ARG 489 Cb 0.09 -2.43 1.61 0.00 0.52 0.00 0.00 34.95 34.74 1fzh s ARG 489 CO 0.19 -1.01 1.70 0.66 0.02 0.00 0.00 175.30 176.85 1fzh h SER 490 N -0.17 0.02 -0.10 0.23 4.64 -2.00 0.20 113.55 116.37 1fzh h SER 490 Ca -0.39 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1fzh h SER 490 Cb 1.29 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1fzh h SER 490 CO 0.47 -0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 1fzh n ASP 491 N -4.12 0.68 -1.61 4.97 3.85 -1.26 -4.90 116.55 114.17 1fzh n ASP 491 Ca 0.34 -1.73 -0.11 0.00 -0.71 0.00 0.00 54.79 52.57 1fzh n ASP 491 Cb 1.57 -0.06 -0.04 0.00 -1.35 0.00 0.00 41.12 41.24 1fzh n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fzh n GLY 492 N 0.84 0.70 1.36 6.12 0.00 0.69 -4.68 105.19 110.21 1fzh n GLY 492 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1fzh n GLY 492 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fzh n LYS 493 N -2.01 0.00 -2.76 1.61 4.81 -1.26 -4.97 118.16 113.58 1fzh n LYS 493 Ca -0.12 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.94 1fzh n LYS 493 Cb 0.43 -0.33 -0.06 0.00 0.02 0.00 0.00 35.03 35.09 1fzh n LYS 493 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1fzh s THR 494 N -2.00 4.15 0.54 3.15 2.01 -1.26 -1.00 115.64 121.22 1fzh s THR 494 Ca 0.00 1.89 -0.18 0.00 0.31 0.00 0.00 61.69 63.71 1fzh s THR 494 Cb 0.00 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1fzh s THR 494 CO 0.00 0.25 1.05 -0.76 -0.69 0.00 0.00 174.62 174.47 1fzh s LEU 495 N -1.80 3.67 -0.03 4.42 1.43 -0.52 -1.88 118.68 123.97 1fzh s LEU 495 Ca 0.48 1.89 -0.19 0.00 -1.03 0.00 0.00 54.13 55.27 1fzh s LEU 495 Cb -0.21 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.34 1fzh s LEU 495 CO 0.27 -1.00 0.81 0.40 0.23 0.00 0.00 176.35 177.06 1fzh h ILE 496 N 0.98 0.28 -4.12 -0.59 2.04 -1.76 -3.43 117.51 110.91 1fzh h ILE 496 Ca -0.48 -0.69 -0.52 0.00 1.00 0.00 0.00 64.86 64.17 1fzh h ILE 496 Cb 1.22 0.45 0.10 0.00 -0.74 0.00 0.00 36.82 37.85 1fzh h ILE 496 CO 0.58 0.06 0.43 0.00 0.00 0.00 0.00 178.15 179.23 1fzh s ALA 497 N -4.10 2.53 0.00 1.87 0.00 -1.26 -4.54 121.76 116.27 1fzh s ALA 497 Ca -0.10 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 1fzh s ALA 497 Cb 0.01 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1fzh s ALA 497 CO 0.35 -1.14 0.25 -0.65 0.00 0.00 0.00 175.76 174.58 1fzh s GLN 498 N -3.52 0.64 0.00 0.00 -1.52 -1.23 -4.85 119.66 109.17 1fzh s GLN 498 Ca 0.74 -0.32 0.24 0.00 -1.95 0.00 0.00 55.36 54.07 1fzh s GLN 498 Cb -0.26 0.28 1.30 0.00 -0.22 0.00 0.00 33.01 34.11 1fzh s GLN 498 CO 0.34 -0.18 1.86 -0.35 -0.25 0.00 0.00 175.29 176.71 1fzh n PRO 499 N 1.19 1.20 -3.67 2.91 -0.04 -1.26 -0.84 135.00 134.48 1fzh n PRO 499 Ca -0.21 -0.30 -0.10 0.00 -0.04 0.00 0.00 63.50 62.85 1fzh n PRO 499 Cb 0.56 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.97 -0.23 -0.70 0.54 -3.43 -0.49 -4.53 115.29 104.48 1fzh s HIS 500 Ca 0.36 -0.09 0.16 0.00 -0.80 0.00 0.00 55.06 54.68 1fzh s HIS 500 Cb 0.18 0.46 0.56 0.00 -1.43 0.00 0.00 32.58 32.34 1fzh s HIS 500 CO 0.29 -0.92 1.47 1.33 -2.00 0.00 0.00 174.74 174.91 1fzh n VAL 501 N -0.35 1.83 -1.58 -5.38 0.24 -1.25 -4.55 118.33 107.28 1fzh n VAL 501 Ca -0.11 -1.39 -0.29 0.00 -2.04 0.00 0.00 64.34 60.51 1fzh n VAL 501 Cb 0.63 0.07 0.13 0.00 -1.47 0.00 0.00 33.84 33.20 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 -2.01 1.29 0.21 7.34 0.52 -1.26 -4.97 118.95 120.08 1fzh s ARG 502 Ca 0.41 0.29 0.23 0.00 -0.52 0.00 0.00 55.73 56.14 1fzh s ARG 502 Cb 0.28 -1.86 0.14 0.00 0.52 0.00 0.00 34.95 34.04 1fzh s ARG 502 CO 0.17 -2.09 1.19 0.78 0.02 0.00 0.00 175.30 175.37 1fzh h GLY 503 N -1.42 0.00 -1.00 -3.53 0.00 -2.04 -3.48 103.07 91.59 1fzh h GLY 503 Ca -0.50 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.23 1fzh h GLY 503 CO 0.62 0.00 -0.39 0.51 0.00 0.00 0.00 176.54 177.28 1fzh s ASP 504 N -5.12 4.47 -1.23 0.19 -4.77 -1.26 -4.79 116.67 104.16 1fzh s ASP 504 Ca 0.02 -1.33 -0.15 0.00 -3.30 0.00 0.00 52.55 47.79 1fzh s ASP 504 Cb 0.10 0.31 -0.00 0.00 -1.09 0.00 0.00 42.92 42.24 1fzh s ASP 504 CO 0.76 -0.95 0.66 0.29 0.70 0.00 0.00 175.17 176.62 1fzh n LYS 505 N -1.55 -1.83 -3.43 2.11 5.02 -1.26 -4.95 118.16 112.26 1fzh n LYS 505 Ca -0.06 0.40 -0.37 0.00 -2.02 0.00 0.00 58.31 56.26 1fzh n LYS 505 Cb 0.65 -4.10 -0.06 0.00 -0.02 0.00 0.00 35.03 31.50 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 -6.73 4.43 0.45 -0.35 1.43 -1.26 -4.68 118.68 111.97 1fzh s LEU 506 Ca 0.32 1.02 -0.23 0.00 -1.03 0.00 0.00 54.13 54.21 1fzh s LEU 506 Cb -0.12 -2.88 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 1fzh s LEU 506 CO 0.88 0.24 1.15 0.26 0.23 0.00 0.00 176.35 179.11 1fzh s TRP 507 N -1.23 2.93 0.54 0.29 0.52 -1.26 -4.93 118.94 115.79 1fzh s TRP 507 Ca 0.30 1.55 0.04 0.00 0.02 0.00 0.00 56.10 58.01 1fzh s TRP 507 Cb -0.16 -3.35 0.03 0.00 -1.15 0.00 0.00 33.47 28.83 1fzh s TRP 507 CO 0.17 -1.40 0.28 0.95 0.02 0.00 0.00 176.95 176.97 1fzh s THR 508 N -1.56 1.48 0.33 2.01 -4.23 -1.26 -1.44 115.64 110.96 1fzh s THR 508 Ca 0.63 -1.65 0.13 0.00 -1.18 0.00 0.00 61.69 59.62 1fzh s THR 508 Cb -0.28 -2.12 0.06 0.00 1.34 0.00 0.00 72.50 71.50 1fzh s THR 508 CO 0.34 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.43 1fzh h LEU 509 N 0.92 0.00 -0.39 4.79 5.85 -1.41 -2.79 115.31 122.27 1fzh h LEU 509 Ca -0.39 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.15 1fzh h LEU 509 Cb 1.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1fzh h LEU 509 CO 0.62 0.44 -0.72 -0.78 -0.34 0.00 0.00 178.44 177.66 1fzh h ASP 510 N 0.00 0.53 -0.13 1.25 3.58 -1.96 -0.82 116.42 118.86 1fzh h ASP 510 Ca -0.00 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 1fzh h ASP 510 Cb 0.81 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1fzh h ASP 510 CO 0.06 1.08 0.07 0.44 -2.88 0.00 0.00 179.24 178.01 1fzh h ASP 511 N 0.31 0.18 0.11 2.28 3.32 -1.86 -1.82 116.42 118.94 1fzh h ASP 511 Ca -0.03 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 1fzh h ASP 511 Cb 1.30 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.81 1fzh h ASP 511 CO 0.13 0.16 -0.88 0.40 -1.72 0.00 0.00 179.24 177.33 1fzh h ILE 512 N 0.21 1.40 -0.75 0.35 1.08 -1.39 -3.35 117.51 115.06 1fzh h ILE 512 Ca 0.06 -2.46 0.14 0.00 -0.39 0.00 0.00 64.86 62.21 1fzh h ILE 512 Cb 0.03 3.05 -0.09 0.00 -3.07 0.00 0.00 36.82 36.73 1fzh h ILE 512 CO -0.01 0.68 0.30 0.50 -0.69 0.00 0.00 178.15 178.93 1fzh h LYS 513 N -0.48 0.43 0.00 2.37 3.64 -0.88 -0.23 116.57 121.43 1fzh h LYS 513 Ca -0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1fzh h LYS 513 Cb 1.57 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1fzh h LYS 513 CO 0.09 0.28 0.00 0.00 -2.27 0.00 0.00 179.45 177.55 1fzh h ARG 514 N 0.44 0.00 0.00 1.90 3.08 -1.47 -0.91 114.38 117.42 1fzh h ARG 514 Ca 0.41 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.39 1fzh h ARG 514 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1fzh h ARG 514 CO -0.40 0.00 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.12 1fzh h LEU 515 N 0.00 0.00 -1.65 3.04 3.38 -1.17 -3.48 115.31 115.43 1fzh h LEU 515 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1fzh h LEU 515 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fzh h LEU 515 CO 0.00 0.31 -0.83 -3.20 0.09 0.00 0.00 178.44 174.81 1fzh n ASN 516 N -3.21 -1.66 -4.74 -0.43 4.05 -0.35 -4.95 115.26 103.96 1fzh n ASN 516 Ca 0.02 -0.86 -0.39 0.00 0.45 0.00 0.00 54.58 53.80 1fzh n ASN 516 Cb 0.63 -3.79 -0.05 0.00 1.23 0.00 0.00 39.78 37.80 1fzh n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzh s VAL 518 N 0.16 1.58 0.47 0.00 1.01 -1.26 -0.41 120.40 121.96 1fzh s VAL 518 Ca 0.35 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 1fzh s VAL 518 Cb -0.19 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1fzh s VAL 518 CO 0.19 0.22 1.09 0.49 0.00 0.00 0.00 175.10 177.09 1fzh n PHE 519 N 4.72 1.41 -4.08 5.22 3.01 -1.01 -4.87 117.46 121.86 1fzh n PHE 519 Ca -0.15 0.50 -0.09 0.00 1.01 0.00 0.00 57.45 58.72 1fzh n PHE 519 Cb 0.47 -2.25 -0.11 0.00 -0.01 0.00 0.00 39.48 37.58 1fzh n PHE 519 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1fzh s LYS 520 N -2.30 0.57 -0.59 -1.08 1.02 -1.26 -1.96 119.74 114.15 1fzh s LYS 520 Ca 0.66 -1.01 -0.22 0.00 0.02 0.00 0.00 55.97 55.42 1fzh s LYS 520 Cb -0.50 -0.00 0.07 0.00 -0.52 0.00 0.00 37.83 36.87 1fzh s LYS 520 CO 0.54 -0.04 0.85 1.21 -0.92 0.00 0.00 175.35 176.99 1fzh s ASN 521 N -2.35 6.23 0.26 2.83 3.84 -1.26 -4.82 114.94 119.68 1fzh s ASN 521 Ca -0.01 -0.88 0.15 0.00 0.21 0.00 0.00 52.86 52.34 1fzh s ASN 521 Cb -0.00 -2.38 0.80 0.00 -0.55 0.00 0.00 41.25 39.12 1fzh s ASN 521 CO -0.05 -1.23 1.40 -0.81 -2.79 0.00 0.00 177.10 173.62 1fzh n PRO 522 N 7.13 0.10 0.18 0.43 -0.04 -1.26 -1.66 135.00 139.88 1fzh n PRO 522 Ca -0.04 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 1fzh n PRO 522 Cb 0.45 -1.94 0.10 0.00 -0.04 0.00 0.00 33.50 32.08 1fzh n PRO 522 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1fzh h VAL 523 N 0.00 0.31 0.00 0.52 3.04 -1.94 -3.25 116.25 114.92 1fzh h VAL 523 Ca 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.25 1fzh h VAL 523 Cb 0.25 2.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1fzh h VAL 523 CO 0.00 0.18 0.00 0.29 -1.01 0.00 0.00 177.57 177.03 1fzh n LYS 524 N -3.12 0.32 0.23 4.17 5.02 -0.66 -2.29 118.16 121.82 1fzh n LYS 524 Ca 0.03 0.09 0.11 0.00 -2.02 0.00 0.00 58.31 56.51 1fzh n LYS 524 Cb 0.61 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.59 1fzh n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fzh h ALA 525 N 2.83 1.01 -0.13 7.82 0.00 -1.77 -2.24 119.26 126.78 1fzh h ALA 525 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fzh h ALA 525 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fzh h ALA 525 CO 0.00 0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.69 1fzh n PHE 526 N -3.34 0.17 1.36 0.00 3.01 -0.97 -5.22 117.46 112.47 1fzh n PHE 526 Ca 0.00 -0.09 0.13 0.00 1.01 0.00 0.00 57.45 58.51 1fzh n PHE 526 Cb 0.42 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.30 1fzh n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86