#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzb n MET 89 N 0.00 0.00 -0.62 1.97 2.81 -1.26 -2.35 117.12 117.68 1fzb n MET 89 Ca 0.00 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 1fzb n MET 89 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 1fzb n MET 89 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1fzb n LEU 90 N 0.00 3.50 0.00 4.03 4.77 -1.26 -2.10 117.00 125.94 1fzb n LEU 90 Ca 0.00 -2.19 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 1fzb n LEU 90 Cb 0.00 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1fzb n LEU 90 CO 0.00 0.92 -0.12 -0.62 -1.33 0.00 0.00 177.39 176.24 1fzb n GLU 91 N 2.52 0.00 0.09 3.23 1.02 -1.26 -4.23 120.64 122.02 1fzb n GLU 91 Ca 0.25 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.16 1fzb n GLU 91 Cb 0.57 -0.16 -0.15 0.00 -0.02 0.00 0.00 31.44 31.69 1fzb n GLU 91 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1fzb h GLU 92 N 0.00 0.41 0.00 3.49 4.81 -1.06 -3.03 114.58 119.21 1fzb h GLU 92 Ca 0.00 -0.70 -0.04 0.00 -0.13 0.00 0.00 59.36 58.49 1fzb h GLU 92 Cb 0.25 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1fzb h GLU 92 CO 0.00 1.34 -0.19 0.82 -0.73 0.00 0.00 179.01 180.25 1fzb h ILE 93 N -0.13 0.42 -0.07 2.32 2.04 -1.58 -2.52 117.51 117.99 1fzb h ILE 93 Ca -0.19 -1.12 -0.13 0.00 1.00 0.00 0.00 64.86 64.42 1fzb h ILE 93 Cb 1.88 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 1fzb h ILE 93 CO 0.21 0.19 -0.54 -0.03 0.00 0.00 0.00 178.15 177.98 1fzb h MET 94 N 0.00 0.20 0.00 2.37 4.05 -1.73 0.12 114.93 119.95 1fzb h MET 94 Ca -0.00 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1fzb h MET 94 Cb 0.80 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1fzb h MET 94 CO 0.02 0.69 0.00 1.17 0.23 0.00 0.00 176.91 179.02 1fzb n LYS 95 N -3.92 0.00 -0.00 0.39 4.81 -0.96 -3.80 118.16 114.68 1fzb n LYS 95 Ca -0.02 0.10 0.01 0.00 -0.87 0.00 0.00 58.31 57.52 1fzb n LYS 95 Cb 0.57 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.09 1fzb n LYS 95 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1fzb n TYR 96 N -1.51 0.00 0.93 5.64 4.01 -0.86 -4.09 117.16 121.28 1fzb n TYR 96 Ca 0.06 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1fzb n TYR 96 Cb 0.28 -0.08 0.49 0.00 -0.31 0.00 0.00 39.34 39.72 1fzb n TYR 96 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1fzb n GLU 97 N -1.73 0.29 0.00 -0.72 0.28 0.36 -2.73 120.64 116.39 1fzb n GLU 97 Ca -0.01 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1fzb n GLU 97 Cb 0.20 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.57 1fzb n GLU 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fzb n ALA 98 N -1.28 1.07 1.91 -1.84 0.00 -1.26 -4.73 120.51 114.38 1fzb n ALA 98 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1fzb n ALA 98 Cb 0.15 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.29 1fzb n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fzb n SER 99 N -0.42 0.00 0.02 0.00 2.88 -1.11 -2.30 113.62 112.69 1fzb n SER 99 Ca 0.00 -1.19 0.11 0.00 -1.33 0.00 0.00 58.87 56.47 1fzb n SER 99 Cb 0.02 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.57 1fzb n SER 99 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1fzb n ILE 100 N -0.88 0.10 1.00 2.46 -6.64 -1.25 -3.52 119.36 110.62 1fzb n ILE 100 Ca 0.17 -0.12 0.10 0.00 -1.77 0.00 0.00 62.75 61.13 1fzb n ILE 100 Cb 0.08 0.33 -0.10 0.00 -1.44 0.00 0.00 39.64 38.51 1fzb n ILE 100 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1fzb n LEU 101 N -1.73 0.98 -0.06 7.28 7.99 -0.97 -3.22 117.00 127.26 1fzb n LEU 101 Ca 0.04 -0.48 -0.14 0.00 -0.01 0.00 0.00 56.01 55.42 1fzb n LEU 101 Cb 0.38 -0.01 -0.12 0.00 -0.11 0.00 0.00 43.42 43.56 1fzb n LEU 101 CO 0.39 0.24 0.44 0.74 -1.51 0.00 0.00 177.39 177.69 1fzb h THR 102 N 0.02 1.69 0.00 -5.08 2.02 -1.60 -3.32 112.91 106.64 1fzb h THR 102 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1fzb h THR 102 Cb 0.50 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1fzb h THR 102 CO 0.00 0.54 -0.22 1.41 0.37 0.00 0.00 175.52 177.62 1fzb n HIS 103 N -4.67 0.48 0.25 3.16 8.25 -1.24 -3.56 115.22 117.90 1fzb n HIS 103 Ca -0.10 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 57.61 1fzb n HIS 103 Cb 0.43 -0.67 0.54 0.00 1.12 0.00 0.00 29.99 31.40 1fzb n HIS 103 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1fzb n ASP 104 N -1.93 0.59 -1.21 0.41 2.03 -1.20 -2.04 116.55 113.20 1fzb n ASP 104 Ca 0.05 0.72 -0.03 0.00 0.52 0.00 0.00 54.79 56.05 1fzb n ASP 104 Cb 0.40 -0.81 0.02 0.00 -0.72 0.00 0.00 41.12 40.00 1fzb n ASP 104 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1fzb n SER 105 N -2.23 3.44 -0.91 1.67 7.64 -1.23 -2.65 113.62 119.34 1fzb n SER 105 Ca 0.00 -2.24 -0.00 0.00 1.01 0.00 0.00 58.87 57.64 1fzb n SER 105 Cb 0.11 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 1fzb n SER 105 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1fzb n SER 106 N 0.43 0.10 0.03 6.43 7.64 -0.87 -4.61 113.62 122.78 1fzb n SER 106 Ca 0.07 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1fzb n SER 106 Cb 0.62 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1fzb n SER 106 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1fzb n ILE 107 N 0.16 0.33 0.05 0.44 -0.00 -1.09 -4.15 119.36 115.10 1fzb n ILE 107 Ca -0.04 0.11 -0.09 0.00 -0.00 0.00 0.00 62.75 62.72 1fzb n ILE 107 Cb 0.80 -1.23 0.03 0.00 -0.00 0.00 0.00 39.64 39.24 1fzb n ILE 107 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 1fzb h ARG 108 N 0.00 0.39 -0.32 0.38 -0.00 -1.91 -3.09 114.38 109.84 1fzb h ARG 108 Ca 0.00 -0.32 -0.15 0.00 -0.50 0.00 0.00 59.98 59.02 1fzb h ARG 108 Cb 0.45 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 1fzb h ARG 108 CO 0.00 0.96 -0.39 -0.92 0.00 0.00 0.00 179.97 179.62 1fzb h TYR 109 N 0.27 0.91 -0.60 3.04 3.20 -1.82 -3.04 116.97 118.93 1fzb h TYR 109 Ca -0.03 -0.26 -0.34 0.00 3.14 0.00 0.00 58.73 61.23 1fzb h TYR 109 Cb 1.29 -0.19 -0.18 0.00 1.54 0.00 0.00 36.73 39.18 1fzb h TYR 109 CO 0.04 1.03 0.44 1.28 -1.64 0.00 0.00 178.16 179.31 1fzb n LEU 110 N -4.05 5.76 0.00 2.82 4.77 -1.17 -2.82 117.00 122.31 1fzb n LEU 110 Ca -0.02 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.94 1fzb n LEU 110 Cb 0.53 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1fzb n LEU 110 CO 0.47 0.98 0.02 1.67 -1.33 0.00 0.00 177.39 179.20 1fzb n GLN 111 N -0.31 0.86 0.07 3.23 7.27 -1.15 -4.49 117.38 122.86 1fzb n GLN 111 Ca 0.37 -0.03 -0.21 0.00 0.07 0.00 0.00 57.00 57.20 1fzb n GLN 111 Cb 1.00 -0.25 -0.15 0.00 2.41 0.00 0.00 30.24 33.25 1fzb n GLN 111 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1fzb h GLU 112 N 0.00 0.35 0.18 3.69 5.08 -1.47 -2.70 114.58 119.72 1fzb h GLU 112 Ca 0.00 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.75 1fzb h GLU 112 Cb 0.13 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1fzb h GLU 112 CO 0.00 1.29 -0.09 0.82 -1.00 0.00 0.00 179.01 180.03 1fzb h ILE 113 N -0.26 0.93 -0.68 3.13 2.04 -1.84 -0.49 117.51 120.34 1fzb h ILE 113 Ca -0.17 -0.77 0.07 0.00 1.00 0.00 0.00 64.86 64.99 1fzb h ILE 113 Cb 1.76 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 1fzb h ILE 113 CO 0.18 0.17 0.45 0.22 0.00 0.00 0.00 178.15 179.17 1fzb h TYR 114 N -0.64 0.67 0.00 1.37 5.03 -1.79 0.80 116.97 122.41 1fzb h TYR 114 Ca -0.02 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1fzb h TYR 114 Cb 0.47 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1fzb h TYR 114 CO 0.04 0.35 -0.30 -0.91 -1.32 0.00 0.00 178.16 176.03 1fzb h ASN 115 N 0.66 0.00 0.00 -2.11 4.21 -1.41 -2.79 115.58 114.14 1fzb h ASN 115 Ca 0.30 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.69 1fzb h ASN 115 Cb 0.31 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 1fzb h ASN 115 CO -0.10 0.30 -0.79 0.77 -1.29 0.00 0.00 177.43 176.33 1fzb h SER 116 N 0.00 0.00 -0.26 5.81 4.64 0.28 -3.26 113.55 120.76 1fzb h SER 116 Ca -0.00 -0.37 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1fzb h SER 116 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 1fzb h SER 116 CO 0.04 1.13 -0.05 0.78 -0.87 0.00 0.00 176.83 177.86 1fzb h ASN 117 N -1.00 -0.22 -0.52 4.97 -0.26 0.40 -0.39 115.58 118.56 1fzb h ASN 117 Ca -0.18 0.08 0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1fzb h ASN 117 Cb 0.92 0.15 -0.10 0.00 -1.06 0.00 0.00 38.32 38.24 1fzb h ASN 117 CO -0.11 -0.08 -0.14 -1.13 -1.06 0.00 0.00 177.43 174.92 1fzb h ASN 118 N 0.01 -0.50 -0.54 5.81 -1.24 -1.65 -1.32 115.58 116.15 1fzb h ASN 118 Ca 0.13 0.16 0.02 0.00 0.71 0.00 0.00 56.30 57.31 1fzb h ASN 118 Cb 0.19 0.33 -0.03 0.00 0.73 0.00 0.00 38.32 39.54 1fzb h ASN 118 CO -0.26 -0.18 0.34 -0.61 -1.29 0.00 0.00 177.43 175.43 1fzb h GLN 119 N -0.01 0.65 -0.30 6.67 5.75 -1.35 -2.00 115.11 124.53 1fzb h GLN 119 Ca 0.25 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.78 1fzb h GLN 119 Cb 0.39 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.71 1fzb h GLN 119 CO -0.54 0.43 -0.28 0.87 -2.65 0.00 0.00 178.83 176.66 1fzb h LYS 120 N 0.67 -0.25 -0.10 1.69 1.79 0.04 -1.53 116.57 118.87 1fzb h LYS 120 Ca 0.21 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1fzb h LYS 120 Cb -0.02 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1fzb h LYS 120 CO -0.07 -0.17 -0.05 0.82 -1.08 0.00 0.00 179.45 178.90 1fzb h ILE 121 N -0.26 0.83 -0.91 1.86 5.03 -1.21 1.06 117.51 123.91 1fzb h ILE 121 Ca 0.15 0.00 0.24 0.00 -0.12 0.00 0.00 64.86 65.13 1fzb h ILE 121 Cb 0.50 0.83 -0.16 0.00 -3.03 0.00 0.00 36.82 34.96 1fzb h ILE 121 CO -0.45 0.00 0.09 0.58 -0.68 0.00 0.00 178.15 177.68 1fzb h VAL 122 N -0.04 0.16 0.18 1.67 2.07 -0.53 1.22 116.25 120.98 1fzb h VAL 122 Ca 0.06 -0.03 -0.31 0.00 0.82 0.00 0.00 66.70 67.24 1fzb h VAL 122 Cb 0.13 0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1fzb h VAL 122 CO -0.13 0.01 -1.42 -1.13 0.02 0.00 0.00 177.57 174.92 1fzb h ASN 123 N 0.08 0.60 -0.53 0.57 -0.73 -0.95 -3.03 115.58 111.60 1fzb h ASN 123 Ca 0.55 -0.68 0.07 0.00 1.87 0.00 0.00 56.30 58.11 1fzb h ASN 123 Cb 1.11 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 39.45 1fzb h ASN 123 CO -0.80 1.54 0.20 0.25 -0.37 0.00 0.00 177.43 178.26 1fzb h LEU 124 N 0.10 0.21 -0.53 0.34 5.85 0.63 0.83 115.31 122.75 1fzb h LEU 124 Ca -0.22 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.65 1fzb h LEU 124 Cb 2.07 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 43.07 1fzb h LEU 124 CO 0.22 0.15 0.16 0.11 -0.34 0.00 0.00 178.44 178.73 1fzb h LYS 125 N 0.39 0.30 -0.92 1.25 1.57 0.11 -0.03 116.57 119.23 1fzb h LYS 125 Ca 0.26 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1fzb h LYS 125 Cb 0.28 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1fzb h LYS 125 CO -0.25 0.20 0.61 0.93 -0.57 0.00 0.00 179.45 180.37 1fzb h GLU 126 N 0.31 1.17 0.69 3.15 5.08 0.22 -1.56 114.58 123.65 1fzb h GLU 126 Ca 0.26 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1fzb h GLU 126 Cb 0.32 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1fzb h GLU 126 CO -0.30 0.78 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.94 1fzb h LYS 127 N 1.21 -0.90 0.00 2.33 3.64 0.21 -2.57 116.57 120.50 1fzb h LYS 127 Ca 0.35 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1fzb h LYS 127 Cb -0.07 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1fzb h LYS 127 CO -0.09 -0.57 0.02 -0.39 -2.27 0.00 0.00 179.45 176.15 1fzb h VAL 128 N -1.13 0.00 -0.33 2.00 -1.51 -1.10 0.35 116.25 114.53 1fzb h VAL 128 Ca -0.09 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.22 1fzb h VAL 128 Cb 0.74 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1fzb h VAL 128 CO 0.16 0.00 -0.40 0.00 -1.23 0.00 0.00 177.57 176.10 1fzb h ALA 129 N 1.96 0.66 -0.18 5.19 0.00 -0.94 0.14 119.26 126.08 1fzb h ALA 129 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1fzb h ALA 129 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fzb h ALA 129 CO 0.00 0.67 -0.40 1.96 0.00 0.00 0.00 179.25 181.48 1fzb h GLN 130 N 0.66 0.41 -0.08 0.00 4.20 0.04 -2.26 115.11 118.09 1fzb h GLN 130 Ca 0.05 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1fzb h GLN 130 Cb 0.97 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1fzb h GLN 130 CO 0.09 0.75 -0.02 1.25 -0.67 0.00 0.00 178.83 180.23 1fzb h LEU 131 N 0.35 0.15 -0.97 1.46 5.85 -1.03 -0.89 115.31 120.23 1fzb h LEU 131 Ca 0.03 -0.37 0.12 0.00 0.84 0.00 0.00 57.88 58.51 1fzb h LEU 131 Cb 0.86 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 1fzb h LEU 131 CO 0.07 0.48 0.59 -0.08 -0.34 0.00 0.00 178.44 179.17 1fzb h GLU 132 N -0.18 0.90 -0.16 1.25 4.81 -0.61 0.39 114.58 120.98 1fzb h GLU 132 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1fzb h GLU 132 Cb 0.41 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1fzb h GLU 132 CO 0.01 0.60 0.10 0.00 -0.73 0.00 0.00 179.01 178.98 1fzb h ALA 133 N 1.53 0.20 -0.80 2.92 0.00 -1.12 -2.76 119.26 119.24 1fzb h ALA 133 Ca 0.49 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.53 1fzb h ALA 133 Cb 0.50 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1fzb h ALA 133 CO -0.28 -0.33 0.38 1.96 0.00 0.00 0.00 179.25 180.99 1fzb h GLN 134 N 0.20 0.55 -3.77 0.00 7.50 0.51 -3.33 115.11 116.77 1fzb h GLN 134 Ca 0.06 -0.03 -0.74 0.00 0.50 0.00 0.00 58.65 58.44 1fzb h GLN 134 Cb -0.01 -0.12 -0.31 0.00 0.05 0.00 0.00 27.48 27.09 1fzb h GLN 134 CO -0.03 0.36 -0.18 0.00 -1.50 0.00 0.00 178.83 177.49 1fzb n GLN 136 N 3.86 0.19 -2.30 0.00 1.13 -1.25 -4.89 117.38 114.12 1fzb n GLN 136 Ca 0.08 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.78 1fzb n GLN 136 Cb 0.42 -0.53 -0.01 0.00 0.11 0.00 0.00 30.24 30.23 1fzb n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fzb s GLU 137 N -1.06 3.67 0.57 -1.09 0.41 -1.26 -5.05 118.70 114.90 1fzb s GLU 137 Ca 0.00 1.68 -0.01 0.00 -0.41 0.00 0.00 54.97 56.23 1fzb s GLU 137 Cb 0.00 -2.28 0.03 0.00 -1.78 0.00 0.00 34.13 30.10 1fzb s GLU 137 CO 0.00 -0.60 0.82 -1.25 -0.49 0.00 0.00 175.26 173.74 1fzb s PRO 138 N -2.89 2.63 0.95 0.39 0.04 -1.26 -5.05 135.00 129.82 1fzb s PRO 138 Ca 0.66 -0.51 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 1fzb s PRO 138 Cb -0.26 -2.41 0.09 0.00 0.04 0.00 0.00 34.50 31.96 1fzb s PRO 138 CO 0.31 -0.73 0.69 0.00 0.04 0.00 0.00 177.00 177.31 1fzb s LYS 140 N -4.03 4.25 -0.42 0.00 1.02 -1.26 -5.01 119.74 114.30 1fzb s LYS 140 Ca 0.61 0.89 -0.20 0.00 0.02 0.00 0.00 55.97 57.29 1fzb s LYS 140 Cb -0.22 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1fzb s LYS 140 CO 0.64 -0.33 0.60 0.34 -0.92 0.00 0.00 175.35 175.67 1fzb s ASP 141 N 1.20 6.31 0.58 2.83 -1.08 -1.26 -4.90 116.67 120.34 1fzb s ASP 141 Ca 0.35 -0.31 0.34 0.00 -0.52 0.00 0.00 52.55 52.41 1fzb s ASP 141 Cb -0.16 -2.30 1.84 0.00 -1.46 0.00 0.00 42.92 40.84 1fzb s ASP 141 CO 0.11 -0.70 2.03 0.71 0.52 0.00 0.00 175.17 177.84 1fzb h THR 142 N 5.81 0.00 -3.45 1.71 1.35 -2.05 -3.39 112.91 112.89 1fzb h THR 142 Ca -0.26 0.00 -0.60 0.00 -0.55 0.00 0.00 66.41 65.00 1fzb h THR 142 Cb 1.10 0.75 -0.10 0.00 -1.73 0.00 0.00 68.15 68.18 1fzb h THR 142 CO 0.86 0.00 0.52 0.68 -0.25 0.00 0.00 175.52 177.33 1fzb s VAL 143 N -3.95 4.68 0.19 6.82 -7.23 -1.26 -5.02 120.40 114.63 1fzb s VAL 143 Ca -0.04 1.21 0.10 0.00 -1.81 0.00 0.00 61.98 61.44 1fzb s VAL 143 Cb 0.10 -4.25 -0.04 0.00 0.56 0.00 0.00 36.38 32.74 1fzb s VAL 143 CO 0.31 -0.40 -0.12 -1.10 -0.31 0.00 0.00 175.10 173.48 1fzb s GLN 144 N 3.24 1.95 0.15 4.82 1.11 -1.26 -5.15 119.66 124.52 1fzb s GLN 144 Ca 0.36 -1.36 0.11 0.00 0.01 0.00 0.00 55.36 54.48 1fzb s GLN 144 Cb -0.13 -2.08 -0.04 0.00 -1.01 0.00 0.00 33.01 29.75 1fzb s GLN 144 CO 0.15 0.42 -0.24 0.42 0.01 0.00 0.00 175.29 176.05 1fzb s ILE 145 N -1.79 2.41 -0.05 1.08 1.01 -1.26 -4.70 121.20 117.90 1fzb s ILE 145 Ca 0.25 -1.81 -0.12 0.00 0.00 0.00 0.00 60.65 58.96 1fzb s ILE 145 Cb -0.08 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1fzb s ILE 145 CO 0.14 0.01 0.32 -1.00 0.00 0.00 0.00 174.94 174.42 1fzb s HIS 146 N -1.30 3.66 -1.42 3.97 3.76 -1.19 -4.98 115.29 117.79 1fzb s HIS 146 Ca 0.17 0.82 0.14 0.00 -0.15 0.00 0.00 55.06 56.04 1fzb s HIS 146 Cb -0.09 -2.19 0.71 0.00 1.11 0.00 0.00 32.58 32.12 1fzb s HIS 146 CO 0.08 0.63 1.38 -0.40 -0.85 0.00 0.00 174.74 175.59 1fzb n ASP 147 N 2.05 0.00 -4.61 1.40 5.68 -1.26 -4.52 116.55 115.29 1fzb n ASP 147 Ca -0.15 0.09 -0.41 0.00 -0.50 0.00 0.00 54.79 53.82 1fzb n ASP 147 Cb 0.53 -0.29 -0.06 0.00 -1.14 0.00 0.00 41.12 40.16 1fzb n ASP 147 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1fzb s ILE 148 N -2.58 4.94 0.34 2.12 1.01 -1.26 -5.06 121.20 120.71 1fzb s ILE 148 Ca 0.13 1.01 0.07 0.00 0.00 0.00 0.00 60.65 61.86 1fzb s ILE 148 Cb 0.10 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1fzb s ILE 148 CO 0.22 -0.09 0.39 -0.89 0.00 0.00 0.00 174.94 174.56 1fzb s THR 149 N 2.61 3.73 0.01 2.92 2.01 -1.26 -4.34 115.64 121.34 1fzb s THR 149 Ca 0.26 -1.18 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 1fzb s THR 149 Cb -0.15 -3.28 0.10 0.00 0.01 0.00 0.00 72.50 69.19 1fzb s THR 149 CO 0.11 -0.15 1.24 -0.83 -0.69 0.00 0.00 174.62 174.29 1fzb s GLY 150 N -4.09 -0.23 0.46 4.40 0.00 -1.22 -4.72 107.32 101.92 1fzb s GLY 150 Ca 0.43 0.29 0.26 0.00 0.00 0.00 0.00 44.72 45.71 1fzb s GLY 150 CO 0.29 2.49 1.82 0.50 0.00 0.00 0.00 173.10 178.20 1fzb h LYS 151 N 2.00 0.00 -1.46 2.90 1.79 -1.93 -1.59 116.57 118.28 1fzb h LYS 151 Ca -0.27 0.00 0.31 0.00 -2.18 0.00 0.00 60.65 58.52 1fzb h LYS 151 Cb 1.20 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.72 1fzb h LYS 151 CO 0.30 0.14 0.82 0.16 -1.08 0.00 0.00 179.45 179.80 1fzb s ASP 152 N -6.05 -0.07 0.39 0.86 -4.77 -1.26 -4.08 116.67 101.69 1fzb s ASP 152 Ca 0.02 -0.12 0.15 0.00 -3.30 0.00 0.00 52.55 49.30 1fzb s ASP 152 Cb 0.09 0.16 1.02 0.00 -1.09 0.00 0.00 42.92 43.10 1fzb s ASP 152 CO 0.62 -0.29 1.83 0.00 0.70 0.00 0.00 175.17 178.03 1fzb h GLN 154 N 0.48 0.38 -0.87 0.00 5.75 -1.65 0.40 115.11 119.60 1fzb h GLN 154 Ca 0.50 -0.16 0.10 0.00 -0.15 0.00 0.00 58.65 58.95 1fzb h GLN 154 Cb 1.15 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.61 1fzb h GLN 154 CO -0.23 0.66 0.51 0.22 -2.65 0.00 0.00 178.83 177.35 1fzb h ASP 155 N 0.07 0.74 -0.58 -0.69 3.58 -1.42 0.94 116.42 119.05 1fzb h ASP 155 Ca 0.04 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 1fzb h ASP 155 Cb 0.54 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1fzb h ASP 155 CO 0.02 0.42 0.06 0.40 -2.88 0.00 0.00 179.24 177.26 1fzb h ILE 156 N 0.85 1.26 -0.35 2.25 2.04 -0.76 -2.11 117.51 120.68 1fzb h ILE 156 Ca 0.42 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1fzb h ILE 156 Cb 0.38 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1fzb h ILE 156 CO -0.25 0.38 0.24 0.00 0.00 0.00 0.00 178.15 178.52 1fzb h ALA 157 N 0.99 2.00 -0.04 1.87 0.00 0.21 -1.92 119.26 122.37 1fzb h ALA 157 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1fzb h ALA 157 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fzb h ALA 157 CO 0.02 -0.07 -0.11 -0.91 0.00 0.00 0.00 179.25 178.19 1fzb h ASN 158 N 0.26 0.16 -1.22 0.00 2.35 -0.39 -3.14 115.58 113.61 1fzb h ASN 158 Ca 0.15 -0.60 0.35 0.00 -0.55 0.00 0.00 56.30 55.66 1fzb h ASN 158 Cb 0.28 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 1fzb h ASN 158 CO -0.03 0.73 0.87 0.11 -1.65 0.00 0.00 177.43 177.46 1fzb h LYS 159 N -0.40 0.02 0.00 0.81 1.79 -0.74 -3.43 116.57 114.62 1fzb h LYS 159 Ca -0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fzb h LYS 159 Cb 0.71 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1fzb h LYS 159 CO 0.02 0.01 0.00 0.41 -1.08 0.00 0.00 179.45 178.82 1fzb n GLY 160 N -1.76 0.74 3.74 3.86 0.00 -1.11 -5.12 105.19 105.53 1fzb n GLY 160 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1fzb n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzb s ALA 161 N -0.86 3.40 -0.01 4.61 0.00 -1.14 -4.94 121.76 122.81 1fzb s ALA 161 Ca 0.00 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.90 1fzb s ALA 161 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1fzb s ALA 161 CO 0.00 -0.27 0.13 0.36 0.00 0.00 0.00 175.76 175.98 1fzb n LYS 162 N 2.28 0.44 -4.70 0.00 0.00 -1.26 -4.72 118.16 110.20 1fzb n LYS 162 Ca 0.03 -0.05 -0.30 0.00 -0.00 0.00 0.00 58.31 57.98 1fzb n LYS 162 Cb 0.45 -1.15 -0.14 0.00 -0.00 0.00 0.00 35.03 34.19 1fzb n LYS 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1fzb s GLN 163 N -2.42 1.77 -0.18 -1.58 0.74 -1.26 -4.80 119.66 111.92 1fzb s GLN 163 Ca -0.02 -1.14 -0.29 0.00 0.05 0.00 0.00 55.36 53.95 1fzb s GLN 163 Cb 0.04 -2.02 -0.03 0.00 1.10 0.00 0.00 33.01 32.11 1fzb s GLN 163 CO 0.27 0.50 1.50 -1.12 -0.55 0.00 0.00 175.29 175.89 1fzb s SER 164 N -1.53 6.61 0.17 6.67 0.01 -1.26 -4.65 113.70 119.71 1fzb s SER 164 Ca 0.13 1.70 -0.09 0.00 1.31 0.00 0.00 55.95 59.01 1fzb s SER 164 Cb -0.10 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.63 1fzb s SER 164 CO 0.04 -1.05 0.47 0.61 0.41 0.00 0.00 173.24 173.72 1fzb n GLY 165 N 4.26 1.26 3.77 3.44 0.00 -0.69 -4.73 105.19 112.49 1fzb n GLY 165 Ca 0.17 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1fzb n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzb s LEU 166 N 0.00 4.46 0.07 0.99 1.43 -1.26 -0.66 118.68 123.72 1fzb s LEU 166 Ca 0.10 1.92 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 1fzb s LEU 166 Cb -0.02 -3.84 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1fzb s LEU 166 CO 0.05 -0.01 0.25 -0.31 0.23 0.00 0.00 176.35 176.56 1fzb s TYR 167 N -1.42 0.02 -0.22 0.29 1.51 -0.12 -3.19 117.35 114.23 1fzb s TYR 167 Ca 0.47 -0.31 -0.12 0.00 -1.01 0.00 0.00 57.07 56.10 1fzb s TYR 167 Cb -0.23 0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.61 1fzb s TYR 167 CO 0.28 -0.53 0.21 -0.06 -1.11 0.00 0.00 175.55 174.34 1fzb s PHE 168 N -3.22 3.35 0.11 2.71 0.08 -1.26 -0.77 117.98 118.99 1fzb s PHE 168 Ca -0.00 0.33 0.07 0.00 0.12 0.00 0.00 56.93 57.45 1fzb s PHE 168 Cb 0.02 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 1fzb s PHE 168 CO -0.08 0.09 -0.17 0.96 -0.10 0.00 0.00 175.22 175.93 1fzb s ILE 169 N 0.97 1.49 -0.28 0.64 -4.36 0.24 -3.37 121.20 116.52 1fzb s ILE 169 Ca 0.10 -1.62 -0.04 0.00 -0.26 0.00 0.00 60.65 58.83 1fzb s ILE 169 Cb -0.13 -1.50 0.10 0.00 1.25 0.00 0.00 42.46 42.17 1fzb s ILE 169 CO 0.04 -0.25 0.13 -0.75 0.24 0.00 0.00 174.94 174.35 1fzb s LYS 170 N -2.27 0.18 0.74 0.37 2.20 -0.60 -0.92 119.74 119.45 1fzb s LYS 170 Ca 0.07 -0.50 -0.15 0.00 -0.36 0.00 0.00 55.97 55.04 1fzb s LYS 170 Cb -0.08 -1.19 0.05 0.00 -1.51 0.00 0.00 37.83 35.10 1fzb s LYS 170 CO 0.04 -1.00 1.22 -2.14 -0.36 0.00 0.00 175.35 173.10 1fzb s PRO 171 N 2.11 2.03 0.17 4.03 0.02 -1.26 -4.27 135.00 137.83 1fzb s PRO 171 Ca 0.09 1.79 -0.26 0.00 0.02 0.00 0.00 61.00 62.64 1fzb s PRO 171 Cb -0.16 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.58 1fzb s PRO 171 CO -0.35 -1.92 1.56 -0.07 -0.33 0.00 0.00 177.00 175.88 1fzb h LEU 172 N -0.39 -1.64 0.00 -5.54 3.38 -1.87 0.04 115.31 109.29 1fzb h LEU 172 Ca -0.48 0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1fzb h LEU 172 Cb 1.30 0.75 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1fzb h LEU 172 CO 0.49 -0.31 0.00 1.17 0.09 0.00 0.00 178.44 179.88 1fzb n LYS 173 N -5.39 0.00 -2.19 1.13 4.81 -1.26 -4.86 118.16 110.41 1fzb n LYS 173 Ca 0.03 0.09 -0.36 0.00 -0.87 0.00 0.00 58.31 57.20 1fzb n LYS 173 Cb 0.34 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.90 1fzb n LYS 173 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fzb s ALA 174 N -3.00 2.74 -0.25 3.14 0.00 -0.00 -4.98 121.76 119.41 1fzb s ALA 174 Ca 0.12 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1fzb s ALA 174 Cb 0.16 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.71 1fzb s ALA 174 CO 0.44 -0.84 -0.17 0.27 0.00 0.00 0.00 175.76 175.45 1fzb n ASN 175 N -1.13 1.99 -4.25 0.00 6.94 -1.26 -4.86 115.26 112.69 1fzb n ASN 175 Ca 0.11 -0.01 -0.32 0.00 -0.02 0.00 0.00 54.58 54.34 1fzb n ASN 175 Cb 0.50 -0.54 -0.17 0.00 -2.36 0.00 0.00 39.78 37.21 1fzb n ASN 175 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1fzb s GLN 176 N -2.52 2.87 1.14 -3.83 0.00 -1.26 -5.13 119.66 110.92 1fzb s GLN 176 Ca -0.34 -0.88 -0.14 0.00 -0.00 0.00 0.00 55.36 54.00 1fzb s GLN 176 Cb 0.10 -2.26 0.26 0.00 0.00 0.00 0.00 33.01 31.10 1fzb s GLN 176 CO 0.60 0.27 1.05 1.14 0.00 0.00 0.00 175.29 178.35 1fzb s GLN 177 N 0.13 -0.72 0.07 9.60 -2.07 -1.26 -4.94 119.66 120.47 1fzb s GLN 177 Ca -0.12 0.53 -0.26 0.00 -1.82 0.00 0.00 55.36 53.69 1fzb s GLN 177 Cb -0.16 -1.60 0.08 0.00 -1.09 0.00 0.00 33.01 30.23 1fzb s GLN 177 CO 0.07 -3.51 0.67 -0.59 -1.32 0.00 0.00 175.29 170.61 1fzb s PHE 178 N -2.69 -0.54 0.23 9.60 -0.12 -0.10 -4.96 117.98 119.41 1fzb s PHE 178 Ca 0.68 0.53 -0.25 0.00 -0.05 0.00 0.00 56.93 57.83 1fzb s PHE 178 Cb -0.20 0.52 -0.09 0.00 -0.63 0.00 0.00 43.02 42.62 1fzb s PHE 178 CO 0.61 -0.73 0.84 -1.17 -0.05 0.00 0.00 175.22 174.71 1fzb s LEU 179 N -2.26 4.49 0.16 -1.99 2.96 -1.26 -0.60 118.68 120.18 1fzb s LEU 179 Ca -0.02 1.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.52 1fzb s LEU 179 Cb -0.01 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1fzb s LEU 179 CO -0.06 0.10 0.23 0.68 -1.32 0.00 0.00 176.35 175.97 1fzb s VAL 180 N -1.35 0.07 -0.26 1.68 -7.23 0.06 -4.95 120.40 108.41 1fzb s VAL 180 Ca 0.42 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.96 1fzb s VAL 180 Cb -0.21 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1fzb s VAL 180 CO 0.26 -0.31 0.11 -0.47 -0.31 0.00 0.00 175.10 174.38 1fzb s TYR 181 N -4.00 3.13 -0.14 2.82 5.04 -1.26 -0.94 117.35 122.00 1fzb s TYR 181 Ca 0.20 -0.25 -0.07 0.00 -2.44 0.00 0.00 57.07 54.52 1fzb s TYR 181 Cb 0.04 -2.29 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 1fzb s TYR 181 CO 0.01 -0.30 0.10 0.00 -1.34 0.00 0.00 175.55 174.03 1fzb s GLU 183 N -0.56 2.64 -0.20 0.00 2.12 0.92 -1.71 118.70 121.91 1fzb s GLU 183 Ca 0.12 -1.20 -0.03 0.00 0.36 0.00 0.00 54.97 54.22 1fzb s GLU 183 Cb -0.12 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 1fzb s GLU 183 CO 0.02 -0.70 -0.07 0.42 -0.54 0.00 0.00 175.26 174.39 1fzb s ILE 184 N 1.42 3.19 0.70 -3.70 1.01 -1.26 -0.57 121.20 121.98 1fzb s ILE 184 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1fzb s ILE 184 Cb -0.20 -2.42 0.12 0.00 0.01 0.00 0.00 42.46 39.97 1fzb s ILE 184 CO 0.03 0.45 0.96 1.51 0.00 0.00 0.00 174.94 177.90 1fzb s ASP 185 N 1.28 4.45 0.29 3.58 1.47 -0.94 -4.42 116.67 122.38 1fzb s ASP 185 Ca 0.03 -0.49 0.12 0.00 1.18 0.00 0.00 52.55 53.40 1fzb s ASP 185 Cb -0.14 0.10 0.40 0.00 -0.34 0.00 0.00 42.92 42.94 1fzb s ASP 185 CO -0.03 -1.79 1.62 1.23 0.68 0.00 0.00 175.17 176.88 1fzb h GLY 186 N -0.41 0.00 2.00 2.12 0.00 -1.90 -2.98 103.07 101.89 1fzb h GLY 186 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1fzb h GLY 186 CO 0.40 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.80 1fzb n SER 187 N -3.71 0.61 0.00 0.19 3.41 -1.26 -4.86 113.62 108.00 1fzb n SER 187 Ca -0.01 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1fzb n SER 187 Cb 0.61 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1fzb n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fzb n GLY 188 N -0.41 0.98 3.72 5.00 0.00 -1.13 -5.08 105.19 108.28 1fzb n GLY 188 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1fzb n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fzb s ASN 189 N -2.11 7.13 -0.58 1.61 0.01 -1.26 -4.76 114.94 114.98 1fzb s ASN 189 Ca 0.00 1.36 -0.03 0.00 -0.71 0.00 0.00 52.86 53.47 1fzb s ASN 189 Cb 0.00 -2.46 0.15 0.00 0.41 0.00 0.00 41.25 39.35 1fzb s ASN 189 CO 0.00 -0.10 0.39 -0.83 -1.51 0.00 0.00 177.10 175.05 1fzb s GLY 190 N 0.55 2.37 -0.04 0.66 0.00 -1.26 -2.22 107.32 107.39 1fzb s GLY 190 Ca 0.40 -3.07 -0.30 0.00 0.00 0.00 0.00 44.72 41.76 1fzb s GLY 190 CO 0.21 1.09 0.99 -0.98 0.00 0.00 0.00 173.10 174.42 1fzb s TRP 191 N 0.28 3.61 -0.57 1.90 0.52 0.26 -1.64 118.94 123.30 1fzb s TRP 191 Ca 0.14 1.66 -0.06 0.00 0.02 0.00 0.00 56.10 57.87 1fzb s TRP 191 Cb -0.21 -3.15 0.15 0.00 -1.15 0.00 0.00 33.47 29.11 1fzb s TRP 191 CO -0.04 -0.09 0.41 -0.08 0.02 0.00 0.00 176.95 177.17 1fzb s THR 192 N 1.37 3.97 0.23 2.01 -1.32 -0.31 -0.06 115.64 121.53 1fzb s THR 192 Ca 0.51 -2.42 -0.30 0.00 -1.21 0.00 0.00 61.69 58.26 1fzb s THR 192 Cb -0.20 -3.60 -0.10 0.00 -1.51 0.00 0.00 72.50 67.09 1fzb s THR 192 CO 0.24 -0.83 1.46 -0.69 -2.21 0.00 0.00 174.62 172.60 1fzb s VAL 193 N 0.57 2.68 -0.01 5.08 1.01 -1.11 -2.67 120.40 125.94 1fzb s VAL 193 Ca 0.12 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1fzb s VAL 193 Cb -0.21 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.85 1fzb s VAL 193 CO -0.04 0.08 0.94 2.22 0.00 0.00 0.00 175.10 178.31 1fzb n PHE 194 N 2.73 0.00 -3.64 5.22 1.16 -0.13 -4.48 117.46 118.31 1fzb n PHE 194 Ca 0.08 -0.47 -0.06 0.00 -1.87 0.00 0.00 57.45 55.13 1fzb n PHE 194 Cb 0.40 -0.05 -0.07 0.00 -1.61 0.00 0.00 39.48 38.15 1fzb n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fzb s GLN 195 N -1.04 0.37 -0.24 3.97 2.00 -1.18 -2.20 119.66 121.35 1fzb s GLN 195 Ca 0.04 0.48 -0.17 0.00 -2.00 0.00 0.00 55.36 53.70 1fzb s GLN 195 Cb 0.03 0.17 0.07 0.00 0.80 0.00 0.00 33.01 34.07 1fzb s GLN 195 CO 0.00 -0.05 0.60 0.21 -0.50 0.00 0.00 175.29 175.55 1fzb s LYS 196 N 0.38 0.65 0.04 1.67 2.47 -0.99 -1.85 119.74 122.11 1fzb s LYS 196 Ca 0.02 0.97 0.07 0.00 -1.56 0.00 0.00 55.97 55.46 1fzb s LYS 196 Cb -0.05 0.20 -0.02 0.00 -1.46 0.00 0.00 37.83 36.50 1fzb s LYS 196 CO -0.10 -0.12 -0.19 1.03 0.16 0.00 0.00 175.35 176.13 1fzb s ARG 197 N 0.98 1.32 0.00 4.03 1.81 0.53 -2.25 118.95 125.38 1fzb s ARG 197 Ca -0.05 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 1fzb s ARG 197 Cb -0.05 -1.41 0.00 0.00 -0.45 0.00 0.00 34.95 33.04 1fzb s ARG 197 CO -0.09 0.36 0.00 1.47 -0.68 0.00 0.00 175.30 176.36 1fzb n LEU 198 N 1.93 0.00 0.00 2.53 -0.00 -1.26 -2.03 117.00 118.17 1fzb n LEU 198 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1fzb n LEU 198 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1fzb n LEU 198 CO 0.23 0.07 0.01 -0.90 -0.00 0.00 0.00 177.39 176.79 1fzb n ASP 199 N 0.00 0.00 -0.77 1.45 5.68 -1.26 -4.86 116.55 116.79 1fzb n ASP 199 Ca 0.00 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.19 1fzb n ASP 199 Cb 0.07 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.00 1fzb n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzb n GLY 200 N 0.00 1.03 0.26 6.12 0.00 -1.26 -4.84 105.19 106.50 1fzb n GLY 200 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1fzb n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzb h SER 201 N 0.00 0.00 -4.16 1.61 4.64 -1.96 -3.43 113.55 110.25 1fzb h SER 201 Ca -0.21 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.42 1fzb h SER 201 Cb 0.99 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.83 1fzb h SER 201 CO 0.30 0.13 -0.83 -0.69 -0.87 0.00 0.00 176.83 174.87 1fzb s VAL 202 N -4.02 2.57 -0.16 0.95 1.01 -1.26 -5.11 120.40 114.37 1fzb s VAL 202 Ca -0.02 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 1fzb s VAL 202 Cb 0.12 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1fzb s VAL 202 CO 0.58 0.42 0.59 -0.62 0.00 0.00 0.00 175.10 176.07 1fzb s ASP 203 N -1.15 6.70 0.00 3.32 2.15 -1.26 -4.95 116.67 121.49 1fzb s ASP 203 Ca 0.13 0.85 0.20 0.00 0.43 0.00 0.00 52.55 54.15 1fzb s ASP 203 Cb -0.10 -2.33 0.56 0.00 -0.30 0.00 0.00 42.92 40.74 1fzb s ASP 203 CO 0.03 -0.18 1.47 0.49 -0.17 0.00 0.00 175.17 176.80 1fzb n PHE 204 N 4.55 0.84 -1.67 -5.34 3.01 -1.26 -4.56 117.46 113.04 1fzb n PHE 204 Ca -0.03 -0.42 -0.40 0.00 1.01 0.00 0.00 57.45 57.61 1fzb n PHE 204 Cb 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.96 1fzb n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1fzb n LYS 205 N 1.36 3.70 -4.09 -1.08 3.00 -1.26 -3.91 118.16 115.87 1fzb n LYS 205 Ca 0.21 -2.72 -0.29 0.00 -0.00 0.00 0.00 58.31 55.52 1fzb n LYS 205 Cb 0.54 -2.89 -0.07 0.00 0.00 0.00 0.00 35.03 32.61 1fzb n LYS 205 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1fzb s LYS 206 N 1.48 2.76 0.22 1.64 -0.14 -1.26 -4.97 119.74 119.46 1fzb s LYS 206 Ca 0.58 -0.82 -0.04 0.00 -1.36 0.00 0.00 55.97 54.33 1fzb s LYS 206 Cb 0.16 -2.62 0.05 0.00 -1.68 0.00 0.00 37.83 33.75 1fzb s LYS 206 CO -0.07 0.52 0.23 0.27 -0.76 0.00 0.00 175.35 175.54 1fzb n ASN 207 N 0.18 -0.75 0.33 2.83 0.23 -1.26 -4.67 115.26 112.15 1fzb n ASN 207 Ca -0.09 -0.80 -0.15 0.00 -0.53 0.00 0.00 54.58 53.01 1fzb n ASN 207 Cb 0.53 -0.19 -0.07 0.00 -2.08 0.00 0.00 39.78 37.96 1fzb n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1fzb h TRP 208 N -1.52 -0.99 -0.46 -2.53 2.91 -1.93 -0.48 115.95 110.95 1fzb h TRP 208 Ca -0.08 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.02 1fzb h TRP 208 Cb 0.24 0.35 -0.09 0.00 -0.51 0.00 0.00 29.16 29.15 1fzb h TRP 208 CO 0.00 -0.56 -0.13 0.82 -1.03 0.00 0.00 178.44 177.55 1fzb h ILE 209 N -0.92 0.52 -0.99 2.65 5.03 -1.98 0.26 117.51 122.09 1fzb h ILE 209 Ca -0.08 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.70 1fzb h ILE 209 Cb 0.74 0.52 -0.06 0.00 -3.03 0.00 0.00 36.82 34.98 1fzb h ILE 209 CO 0.09 0.00 0.64 1.56 -0.68 0.00 0.00 178.15 179.76 1fzb h GLN 210 N -0.01 1.18 0.00 2.37 4.20 -1.89 0.30 115.11 121.25 1fzb h GLN 210 Ca 0.22 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1fzb h GLN 210 Cb 0.35 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1fzb h GLN 210 CO -0.48 0.78 0.00 1.88 -0.67 0.00 0.00 178.83 180.34 1fzb h TYR 211 N 1.21 0.00 0.18 2.96 0.05 0.01 -1.44 116.97 119.94 1fzb h TYR 211 Ca 0.41 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.83 1fzb h TYR 211 Cb 0.06 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.81 1fzb h TYR 211 CO -0.00 0.00 -1.78 -0.22 -1.05 0.00 0.00 178.16 175.10 1fzb h LYS 212 N 0.00 0.38 0.00 4.88 3.64 0.21 0.20 116.57 125.88 1fzb h LYS 212 Ca 0.00 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1fzb h LYS 212 Cb 0.70 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1fzb h LYS 212 CO 0.00 1.30 -0.93 0.39 -2.27 0.00 0.00 179.45 177.94 1fzb n GLU 213 N -3.57 0.28 0.00 1.90 -0.58 0.79 -2.05 120.64 117.42 1fzb n GLU 213 Ca -0.25 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1fzb n GLU 213 Cb 1.07 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 1fzb n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fzb n GLY 214 N 1.36 1.61 3.58 0.62 0.00 -0.54 -4.65 105.19 107.17 1fzb n GLY 214 Ca 0.02 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1fzb n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzb s PHE 215 N -2.02 0.47 0.00 1.61 -0.71 0.41 -4.86 117.98 112.87 1fzb s PHE 215 Ca 0.00 -0.82 0.00 0.00 -1.04 0.00 0.00 56.93 55.07 1fzb s PHE 215 Cb 0.00 0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.98 1fzb s PHE 215 CO 0.00 -1.03 0.00 0.41 -1.34 0.00 0.00 175.22 173.26 1fzb n GLY 216 N -0.41 -1.81 3.16 1.99 0.00 -1.26 0.30 105.19 107.16 1fzb n GLY 216 Ca -0.01 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.95 1fzb n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fzb s HIS 217 N 0.00 1.35 -0.19 1.61 3.76 -1.14 -4.89 115.29 115.79 1fzb s HIS 217 Ca 0.00 -0.35 -0.11 0.00 -0.15 0.00 0.00 55.06 54.45 1fzb s HIS 217 Cb 0.00 -0.80 -0.05 0.00 1.11 0.00 0.00 32.58 32.84 1fzb s HIS 217 CO 0.00 0.04 0.19 -0.51 -0.85 0.00 0.00 174.74 173.61 1fzb s LEU 218 N -1.11 4.22 0.08 0.89 1.43 -1.26 -4.46 118.68 118.47 1fzb s LEU 218 Ca 0.03 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.52 1fzb s LEU 218 Cb -0.08 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1fzb s LEU 218 CO 0.01 0.15 -0.17 -0.94 0.23 0.00 0.00 176.35 175.63 1fzb s SER 219 N 0.41 2.07 0.00 2.29 1.04 -1.26 -5.02 113.70 113.22 1fzb s SER 219 Ca 0.11 -0.63 0.24 0.00 0.48 0.00 0.00 55.95 56.14 1fzb s SER 219 Cb -0.12 -0.10 1.22 0.00 0.10 0.00 0.00 66.02 67.12 1fzb s SER 219 CO 0.00 -0.00 1.78 -0.81 0.98 0.00 0.00 173.24 175.19 1fzb n PRO 220 N 1.27 0.39 -0.12 4.02 -0.04 -1.26 -2.76 135.00 136.49 1fzb n PRO 220 Ca -0.20 0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.36 1fzb n PRO 220 Cb 0.54 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.60 1fzb n PRO 220 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fzb n THR 221 N -1.25 1.23 -4.34 0.52 -2.24 -1.26 -4.30 114.28 102.64 1fzb n THR 221 Ca 0.12 -1.22 -0.38 0.00 -2.27 0.00 0.00 64.05 60.29 1fzb n THR 221 Cb 0.17 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 1fzb n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzb n GLY 222 N -0.20 -0.40 1.10 3.38 0.00 -1.11 -4.80 105.19 103.15 1fzb n GLY 222 Ca 0.08 0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 1fzb n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzb n THR 223 N -4.27 2.50 -3.76 2.61 -2.24 -1.26 -4.93 114.28 102.92 1fzb n THR 223 Ca 0.06 -2.53 -0.14 0.00 -2.27 0.00 0.00 64.05 59.17 1fzb n THR 223 Cb 0.49 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.26 1fzb n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzb s THR 224 N -3.15 -0.05 0.30 4.28 -1.32 -1.26 -5.05 115.64 109.39 1fzb s THR 224 Ca 0.44 0.20 -0.23 0.00 -1.21 0.00 0.00 61.69 60.89 1fzb s THR 224 Cb 0.39 -0.17 -0.09 0.00 -1.51 0.00 0.00 72.50 71.11 1fzb s THR 224 CO 0.02 0.08 0.87 -1.83 -2.21 0.00 0.00 174.62 171.55 1fzb s GLU 225 N 1.13 4.43 0.22 7.08 -1.05 -1.26 -4.79 118.70 124.46 1fzb s GLU 225 Ca -0.09 1.15 -0.22 0.00 -0.15 0.00 0.00 54.97 55.66 1fzb s GLU 225 Cb -0.12 -2.75 0.06 0.00 -0.44 0.00 0.00 34.13 30.88 1fzb s GLU 225 CO -0.05 0.28 0.95 -0.59 0.95 0.00 0.00 175.26 176.80 1fzb s PHE 226 N -1.65 -0.00 -0.07 4.83 -0.71 -0.95 -2.90 117.98 116.52 1fzb s PHE 226 Ca 0.49 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.97 1fzb s PHE 226 Cb -0.17 0.71 0.02 0.00 -1.21 0.00 0.00 43.02 42.37 1fzb s PHE 226 CO 0.22 -1.03 -0.08 -0.46 -1.34 0.00 0.00 175.22 172.52 1fzb s TRP 227 N -2.67 1.20 0.14 3.49 -0.11 0.15 -2.35 118.94 118.79 1fzb s TRP 227 Ca 0.17 -0.46 -0.11 0.00 1.22 0.00 0.00 56.10 56.91 1fzb s TRP 227 Cb -0.03 -0.97 -0.04 0.00 -1.50 0.00 0.00 33.47 30.93 1fzb s TRP 227 CO 0.06 -0.31 1.48 1.25 -4.62 0.00 0.00 176.95 174.81 1fzb h LEU 228 N 7.38 0.98 0.00 5.86 5.85 -1.67 0.12 115.31 133.83 1fzb h LEU 228 Ca -0.32 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1fzb h LEU 228 Cb 1.16 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1fzb h LEU 228 CO 0.44 1.23 0.00 0.61 -0.34 0.00 0.00 178.44 180.38 1fzb n GLY 229 N 0.10 2.84 0.34 3.75 0.00 -1.26 -3.75 105.19 107.20 1fzb n GLY 229 Ca -0.02 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.16 1fzb n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fzb n ASN 230 N 0.00 -0.51 0.02 1.61 5.03 0.06 -0.40 115.26 121.06 1fzb n ASN 230 Ca 0.00 1.57 -0.13 0.00 0.87 0.00 0.00 54.58 56.89 1fzb n ASN 230 Cb 0.00 -0.39 -0.07 0.00 -1.02 0.00 0.00 39.78 38.30 1fzb n ASN 230 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1fzb h GLU 231 N 0.00 -0.52 -1.00 3.52 4.57 -1.67 0.54 114.58 120.03 1fzb h GLU 231 Ca 0.35 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.58 1fzb h GLU 231 Cb 0.58 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 1fzb h GLU 231 CO -0.91 -0.34 0.66 0.87 -1.18 0.00 0.00 179.01 178.11 1fzb h LYS 232 N -0.54 1.28 -0.53 1.92 1.57 -0.93 0.04 116.57 119.39 1fzb h LYS 232 Ca 0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1fzb h LYS 232 Cb 0.65 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1fzb h LYS 232 CO -0.37 0.85 0.34 0.82 -0.57 0.00 0.00 179.45 180.51 1fzb h ILE 233 N 1.32 1.15 0.22 1.86 2.04 0.14 -2.05 117.51 122.19 1fzb h ILE 233 Ca 0.38 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1fzb h ILE 233 Cb -0.10 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1fzb h ILE 233 CO -0.09 0.14 -0.19 -0.74 0.00 0.00 0.00 178.15 177.27 1fzb h HIS 234 N 0.71 -0.49 -0.73 1.37 2.76 0.14 -2.03 115.15 116.88 1fzb h HIS 234 Ca 0.19 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.51 1fzb h HIS 234 Cb -0.06 0.19 -0.10 0.00 1.55 0.00 0.00 27.41 28.99 1fzb h HIS 234 CO -0.03 -0.28 0.23 -0.07 -1.30 0.00 0.00 177.93 176.47 1fzb h LEU 235 N -0.42 0.13 -0.01 0.26 3.38 -0.50 -2.03 115.31 116.11 1fzb h LEU 235 Ca -0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1fzb h LEU 235 Cb 0.38 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1fzb h LEU 235 CO -0.02 0.03 -0.08 0.40 0.09 0.00 0.00 178.44 178.86 1fzb h ILE 236 N 0.34 1.52 0.00 1.22 2.04 -1.30 -1.47 117.51 119.86 1fzb h ILE 236 Ca 0.41 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1fzb h ILE 236 Cb 0.66 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1fzb h ILE 236 CO -0.45 0.44 0.00 -1.54 0.00 0.00 0.00 178.15 176.59 1fzb n SER 237 N -4.68 0.00 0.00 1.72 3.41 -0.77 -3.08 113.62 110.21 1fzb n SER 237 Ca -0.09 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1fzb n SER 237 Cb 0.38 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1fzb n SER 237 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1fzb n THR 238 N -1.01 0.00 -1.71 6.66 -1.04 -0.78 -4.71 114.28 111.68 1fzb n THR 238 Ca 0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 1fzb n THR 238 Cb 0.05 -0.15 0.01 0.00 -1.82 0.00 0.00 70.33 68.41 1fzb n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fzb n GLN 239 N -1.60 2.09 0.00 -2.82 10.64 -0.56 -2.03 117.38 123.10 1fzb n GLN 239 Ca 0.00 0.74 0.00 0.00 -1.83 0.00 0.00 57.00 55.91 1fzb n GLN 239 Cb 0.20 -2.42 0.00 0.00 -0.86 0.00 0.00 30.24 27.17 1fzb n GLN 239 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1fzb n SER 240 N 0.36 0.00 -3.46 2.61 3.41 -1.26 -4.02 113.62 111.25 1fzb n SER 240 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.48 1fzb n SER 240 Cb 0.39 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1fzb n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzb n ALA 241 N 0.32 -2.12 -3.69 7.33 0.00 -0.86 -5.01 120.51 116.48 1fzb n ALA 241 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1fzb n ALA 241 Cb 0.00 -3.00 -0.17 0.00 0.00 0.00 0.00 19.45 16.29 1fzb n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fzb s ILE 242 N -3.43 1.74 0.00 0.00 -1.09 -1.26 -5.07 121.20 112.09 1fzb s ILE 242 Ca 0.10 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 1fzb s ILE 242 Cb -0.02 -1.57 0.00 0.00 -1.58 0.00 0.00 42.46 39.30 1fzb s ILE 242 CO 0.75 0.49 0.00 -2.65 -1.23 0.00 0.00 174.94 172.30 1fzb n PRO 243 N 4.18 0.00 -4.86 2.79 -0.02 -1.26 -4.79 135.00 131.04 1fzb n PRO 243 Ca -0.19 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 60.97 1fzb n PRO 243 Cb 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.86 1fzb n PRO 243 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1fzb s TYR 244 N 0.00 2.64 -0.06 6.00 2.02 -1.26 0.14 117.35 126.82 1fzb s TYR 244 Ca 0.00 -0.20 0.05 0.00 -0.37 0.00 0.00 57.07 56.55 1fzb s TYR 244 Cb 0.00 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.97 1fzb s TYR 244 CO 0.00 0.19 -0.22 0.00 -1.57 0.00 0.00 175.55 173.94 1fzb s ALA 245 N -0.78 2.28 -0.04 3.71 0.00 0.20 -0.19 121.76 126.95 1fzb s ALA 245 Ca 0.12 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1fzb s ALA 245 Cb -0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1fzb s ALA 245 CO 0.02 0.42 0.34 -1.17 0.00 0.00 0.00 175.76 175.37 1fzb s LEU 246 N -0.19 4.44 -0.11 0.00 2.96 -0.32 -1.93 118.68 123.54 1fzb s LEU 246 Ca -0.02 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1fzb s LEU 246 Cb -0.14 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.13 1fzb s LEU 246 CO 0.03 0.33 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.74 1fzb s ARG 247 N -0.99 1.36 -0.02 1.98 3.52 0.46 -1.46 118.95 123.80 1fzb s ARG 247 Ca 0.21 -0.19 -0.08 0.00 -0.13 0.00 0.00 55.73 55.54 1fzb s ARG 247 Cb -0.15 -1.47 -0.05 0.00 -1.56 0.00 0.00 34.95 31.71 1fzb s ARG 247 CO 0.11 -0.27 0.27 0.08 -0.81 0.00 0.00 175.30 174.68 1fzb s VAL 248 N 1.76 5.29 -0.05 7.11 1.01 0.04 -1.43 120.40 134.13 1fzb s VAL 248 Ca 0.05 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1fzb s VAL 248 Cb -0.12 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1fzb s VAL 248 CO -0.08 0.46 0.01 -1.61 0.00 0.00 0.00 175.10 173.88 1fzb s GLU 249 N -1.48 0.36 0.40 2.72 2.02 0.04 -2.34 118.70 120.42 1fzb s GLU 249 Ca 0.24 0.16 0.07 0.00 0.02 0.00 0.00 54.97 55.47 1fzb s GLU 249 Cb -0.14 -0.72 -0.06 0.00 0.10 0.00 0.00 34.13 33.31 1fzb s GLU 249 CO 0.13 -0.26 0.09 -0.51 0.02 0.00 0.00 175.26 174.73 1fzb s LEU 250 N 1.74 3.01 -0.27 1.80 2.01 -0.27 -1.13 118.68 125.56 1fzb s LEU 250 Ca 0.01 -1.18 -0.11 0.00 0.01 0.00 0.00 54.13 52.86 1fzb s LEU 250 Cb -0.13 -1.22 0.11 0.00 0.01 0.00 0.00 46.19 44.96 1fzb s LEU 250 CO -0.04 -0.46 0.60 -0.70 1.01 0.00 0.00 176.35 176.77 1fzb s GLU 251 N -3.80 0.55 0.81 1.70 2.12 -0.97 -2.75 118.70 116.36 1fzb s GLU 251 Ca 0.38 1.30 -0.14 0.00 0.36 0.00 0.00 54.97 56.88 1fzb s GLU 251 Cb 0.06 0.59 0.19 0.00 0.26 0.00 0.00 34.13 35.23 1fzb s GLU 251 CO 0.20 -0.20 0.98 -0.40 -0.54 0.00 0.00 175.26 175.31 1fzb n ASP 252 N 5.15 -0.45 -0.81 -1.70 5.68 -0.60 0.20 116.55 124.02 1fzb n ASP 252 Ca -0.14 -1.28 -0.00 0.00 -0.50 0.00 0.00 54.79 52.87 1fzb n ASP 252 Cb 0.51 -0.79 0.02 0.00 -1.14 0.00 0.00 41.12 39.73 1fzb n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fzb n TRP 253 N -3.68 0.16 -1.23 2.11 7.02 -1.26 -2.69 117.44 117.88 1fzb n TRP 253 Ca 0.13 -0.29 0.02 0.00 -1.02 0.00 0.00 57.50 56.34 1fzb n TRP 253 Cb 0.45 -0.20 0.03 0.00 -2.42 0.00 0.00 31.31 29.17 1fzb n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fzb n ASN 254 N 0.20 0.88 -0.80 -0.99 3.02 -1.26 -4.99 115.26 111.32 1fzb n ASN 254 Ca 0.03 -2.03 -0.10 0.00 -0.03 0.00 0.00 54.58 52.44 1fzb n ASN 254 Cb 0.43 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1fzb n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzb n GLY 255 N -0.43 1.12 3.71 7.41 0.00 -1.09 -4.97 105.19 110.94 1fzb n GLY 255 Ca 0.04 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1fzb n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzb s ARG 256 N -2.71 4.25 0.55 1.61 0.52 -1.26 -4.94 118.95 116.97 1fzb s ARG 256 Ca 0.00 0.14 0.06 0.00 -0.52 0.00 0.00 55.73 55.41 1fzb s ARG 256 Cb 0.00 -3.45 0.05 0.00 0.52 0.00 0.00 34.95 32.06 1fzb s ARG 256 CO 0.00 0.17 0.44 0.95 0.02 0.00 0.00 175.30 176.89 1fzb s THR 257 N 0.65 1.67 -0.30 0.02 -4.23 -1.26 -1.55 115.64 110.65 1fzb s THR 257 Ca 0.18 -1.45 -0.25 0.00 -1.18 0.00 0.00 61.69 58.99 1fzb s THR 257 Cb -0.13 -2.12 0.19 0.00 1.34 0.00 0.00 72.50 71.78 1fzb s THR 257 CO 0.05 0.00 1.43 -0.94 -0.54 0.00 0.00 174.62 174.62 1fzb s SER 258 N -4.32 -0.06 0.05 3.99 1.04 -1.11 -4.96 113.70 108.33 1fzb s SER 258 Ca 0.36 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1fzb s SER 258 Cb -0.03 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.21 1fzb s SER 258 CO 0.23 -0.02 0.06 0.35 0.98 0.00 0.00 173.24 174.83 1fzb n THR 259 N 1.53 0.00 0.00 2.02 -2.24 -1.26 -1.12 114.28 113.21 1fzb n THR 259 Ca -0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1fzb n THR 259 Cb 0.57 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1fzb n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fzb n ALA 260 N -2.93 0.00 -2.49 6.98 0.00 -0.99 -0.52 120.51 120.56 1fzb n ALA 260 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 1fzb n ALA 260 Cb 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 1fzb n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fzb s ASP 261 N 0.00 4.54 -0.19 0.00 1.11 -1.20 -0.78 116.67 120.16 1fzb s ASP 261 Ca 0.00 -0.89 -0.07 0.00 0.18 0.00 0.00 52.55 51.77 1fzb s ASP 261 Cb 0.00 -0.62 0.08 0.00 1.07 0.00 0.00 42.92 43.45 1fzb s ASP 261 CO 0.00 -0.37 0.41 -0.31 1.18 0.00 0.00 175.17 176.09 1fzb s TYR 262 N -2.49 -0.75 0.29 4.23 2.02 -0.53 -2.75 117.35 117.37 1fzb s TYR 262 Ca 0.38 1.46 -0.17 0.00 -0.37 0.00 0.00 57.07 58.38 1fzb s TYR 262 Cb -0.00 0.28 -0.09 0.00 -0.40 0.00 0.00 41.96 41.75 1fzb s TYR 262 CO 0.22 -0.45 0.75 0.00 -1.57 0.00 0.00 175.55 174.49 1fzb s ALA 263 N 2.40 3.34 -1.16 3.71 0.00 -0.57 -1.17 121.76 128.31 1fzb s ALA 263 Ca -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 1fzb s ALA 263 Cb -0.11 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1fzb s ALA 263 CO -0.13 0.32 0.96 -1.33 0.00 0.00 0.00 175.76 175.58 1fzb n MET 264 N 0.04 -5.18 -2.85 0.00 2.81 -0.87 -0.56 117.12 110.51 1fzb n MET 264 Ca 0.01 0.84 -0.33 0.00 -1.81 0.00 0.00 57.70 56.41 1fzb n MET 264 Cb 0.52 -5.80 -0.07 0.00 -0.71 0.00 0.00 33.22 27.16 1fzb n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fzb s PHE 265 N -3.39 3.35 -0.15 2.03 5.36 0.73 -2.72 117.98 123.20 1fzb s PHE 265 Ca 0.14 1.59 -0.31 0.00 -0.96 0.00 0.00 56.93 57.39 1fzb s PHE 265 Cb -0.02 -2.82 0.13 0.00 -0.34 0.00 0.00 43.02 39.97 1fzb s PHE 265 CO 0.74 -0.06 1.06 -1.59 -1.46 0.00 0.00 175.22 173.92 1fzb s LYS 266 N -3.04 0.51 -0.05 10.12 -2.85 -0.22 -4.42 119.74 119.78 1fzb s LYS 266 Ca 0.60 -0.02 0.02 0.00 -1.00 0.00 0.00 55.97 55.57 1fzb s LYS 266 Cb -0.10 0.24 0.01 0.00 -2.06 0.00 0.00 37.83 35.92 1fzb s LYS 266 CO 0.14 -0.19 -0.09 0.08 0.10 0.00 0.00 175.35 175.39 1fzb s VAL 267 N -1.77 0.88 1.02 1.79 1.01 -1.26 -1.77 120.40 120.31 1fzb s VAL 267 Ca 0.03 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1fzb s VAL 267 Cb -0.01 -0.83 0.25 0.00 0.00 0.00 0.00 36.38 35.79 1fzb s VAL 267 CO -0.03 0.29 1.06 0.61 0.00 0.00 0.00 175.10 177.04 1fzb n GLY 268 N 3.80 -2.28 3.86 4.51 0.00 -0.22 -4.51 105.19 110.34 1fzb n GLY 268 Ca -0.23 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1fzb n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fzb s PRO 269 N -5.38 1.86 0.51 1.61 0.04 -1.26 -4.14 135.00 128.24 1fzb s PRO 269 Ca 0.65 0.26 0.17 0.00 0.04 0.00 0.00 61.00 62.12 1fzb s PRO 269 Cb -0.05 -1.92 1.26 0.00 0.04 0.00 0.00 34.50 33.83 1fzb s PRO 269 CO 0.49 -1.70 2.13 1.49 0.04 0.00 0.00 177.00 179.45 1fzb h GLU 270 N -1.13 0.00 0.00 4.56 4.81 -1.97 0.66 114.58 121.51 1fzb h GLU 270 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1fzb h GLU 270 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1fzb h GLU 270 CO 0.64 0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.95 1fzb h ALA 271 N 1.97 1.00 -0.23 2.92 0.00 -2.03 0.45 119.26 123.34 1fzb h ALA 271 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fzb h ALA 271 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fzb h ALA 271 CO 0.00 0.00 -0.01 -3.47 0.00 0.00 0.00 179.25 175.78 1fzb n ASP 272 N -2.47 3.51 -3.76 0.00 2.03 0.22 -4.93 116.55 111.15 1fzb n ASP 272 Ca -0.00 -3.11 -0.29 0.00 0.52 0.00 0.00 54.79 51.91 1fzb n ASP 272 Cb 0.15 -0.54 0.01 0.00 -0.72 0.00 0.00 41.12 40.02 1fzb n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fzb n LYS 273 N -0.72 -4.43 -4.11 -0.67 4.76 0.16 -1.46 118.16 111.69 1fzb n LYS 273 Ca 0.22 0.54 -0.30 0.00 -2.87 0.00 0.00 58.31 55.90 1fzb n LYS 273 Cb 0.87 -5.35 -0.04 0.00 -1.84 0.00 0.00 35.03 28.68 1fzb n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fzb n TYR 274 N -4.41 -1.61 -1.43 2.13 4.01 -0.67 -0.98 117.16 114.20 1fzb n TYR 274 Ca 0.03 0.74 -0.37 0.00 -0.16 0.00 0.00 57.90 58.14 1fzb n TYR 274 Cb 0.53 -3.30 0.06 0.00 -0.31 0.00 0.00 39.34 36.32 1fzb n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1fzb n ARG 275 N -4.42 0.56 -4.56 -0.72 0.63 -0.53 -3.94 116.66 103.68 1fzb n ARG 275 Ca -0.18 0.23 -0.34 0.00 -0.92 0.00 0.00 57.85 56.65 1fzb n ARG 275 Cb 0.62 -1.99 -0.12 0.00 0.45 0.00 0.00 32.46 31.41 1fzb n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1fzb s LEU 276 N -1.22 3.09 -0.04 6.15 2.96 0.17 -1.06 118.68 128.74 1fzb s LEU 276 Ca 0.71 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 54.36 1fzb s LEU 276 Cb -0.39 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1fzb s LEU 276 CO 0.52 0.22 0.26 0.42 -1.32 0.00 0.00 176.35 176.45 1fzb s THR 277 N 0.03 0.05 0.00 3.68 -4.23 -0.73 1.00 115.64 115.44 1fzb s THR 277 Ca -0.01 -0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1fzb s THR 277 Cb -0.14 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.20 1fzb s THR 277 CO 0.03 -0.22 0.15 -0.72 -0.54 0.00 0.00 174.62 173.32 1fzb s TYR 278 N -0.92 0.02 0.02 3.99 -0.85 -1.26 -1.06 117.35 117.29 1fzb s TYR 278 Ca -0.10 -0.10 -0.26 0.00 -0.52 0.00 0.00 57.07 56.09 1fzb s TYR 278 Cb -0.05 -0.04 -0.17 0.00 0.38 0.00 0.00 41.96 42.09 1fzb s TYR 278 CO 0.03 -0.29 1.29 0.00 -1.52 0.00 0.00 175.55 175.06 1fzb h ALA 279 N 4.28 -0.49 -2.35 9.51 0.00 -0.62 -3.48 119.26 126.10 1fzb h ALA 279 Ca -0.31 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1fzb h ALA 279 Cb 1.19 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 19.02 1fzb h ALA 279 CO 0.40 -0.63 0.44 1.52 0.00 0.00 0.00 179.25 180.98 1fzb s TYR 280 N -4.90 -0.39 -0.27 0.00 1.13 -1.21 -5.03 117.35 106.68 1fzb s TYR 280 Ca -0.15 0.28 -0.29 0.00 -1.41 0.00 0.00 57.07 55.51 1fzb s TYR 280 Cb 0.02 0.53 0.01 0.00 -1.10 0.00 0.00 41.96 41.43 1fzb s TYR 280 CO 0.55 -0.59 1.12 0.12 -2.51 0.00 0.00 175.55 174.25 1fzb s PHE 281 N -3.05 3.09 0.00 -3.49 5.36 -1.26 -1.52 117.98 117.11 1fzb s PHE 281 Ca 0.03 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 1fzb s PHE 281 Cb -0.01 -3.59 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 1fzb s PHE 281 CO -0.09 -0.96 0.00 0.00 -1.46 0.00 0.00 175.22 172.72 1fzb n ALA 282 N 6.80 0.00 -1.00 11.12 0.00 -1.11 -4.93 120.51 131.40 1fzb n ALA 282 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1fzb n ALA 282 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1fzb n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzb n GLY 283 N 5.00 -3.08 0.03 0.00 0.00 -1.26 -4.64 105.19 101.24 1fzb n GLY 283 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1fzb n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzb n GLY 284 N 0.50 -0.01 0.47 -0.02 0.00 -1.26 -3.22 105.19 101.65 1fzb n GLY 284 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 46.02 44.91 1fzb n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzb n ASP 285 N -0.13 1.42 0.12 1.61 5.75 -1.18 -3.98 116.55 120.15 1fzb n ASP 285 Ca 0.00 -1.69 0.09 0.00 -0.01 0.00 0.00 54.79 53.18 1fzb n ASP 285 Cb 0.00 -0.10 0.02 0.00 -1.03 0.00 0.00 41.12 40.01 1fzb n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fzb h ALA 286 N 3.94 0.63 0.00 2.12 0.00 -1.11 -3.46 119.26 121.37 1fzb h ALA 286 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fzb h ALA 286 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fzb h ALA 286 CO 0.00 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1fzb n GLY 287 N 1.20 1.06 3.57 0.00 0.00 -1.26 -3.20 105.19 106.57 1fzb n GLY 287 Ca -0.01 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 1fzb n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzb s ASP 288 N -0.35 4.78 0.38 1.61 -1.08 -1.26 -4.66 116.67 116.10 1fzb s ASP 288 Ca 0.00 -1.16 0.21 0.00 -0.52 0.00 0.00 52.55 51.07 1fzb s ASP 288 Cb 0.00 -2.58 0.51 0.00 -1.46 0.00 0.00 42.92 39.39 1fzb s ASP 288 CO 0.00 -3.25 1.65 0.00 0.52 0.00 0.00 175.17 174.09 1fzb h ALA 289 N 10.64 0.88 0.00 3.66 0.00 -1.88 -2.88 119.26 129.68 1fzb h ALA 289 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fzb h ALA 289 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1fzb h ALA 289 CO 1.18 0.36 0.00 0.74 0.00 0.00 0.00 179.25 181.53 1fzb h PHE 290 N 0.00 0.00 -0.04 0.00 0.04 -1.88 -1.72 116.94 113.35 1fzb h PHE 290 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fzb h PHE 290 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1fzb h PHE 290 CO 0.00 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.24 1fzb n ASP 291 N -3.06 0.38 0.00 2.17 2.03 -1.09 -0.34 116.55 116.65 1fzb n ASP 291 Ca -0.01 -1.49 0.00 0.00 0.52 0.00 0.00 54.79 53.81 1fzb n ASP 291 Cb 0.19 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1fzb n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzb n GLY 292 N 0.87 -1.66 3.11 0.27 0.00 -0.65 -4.61 105.19 102.53 1fzb n GLY 292 Ca 0.14 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1fzb n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzb s PHE 293 N -3.03 0.07 -0.53 1.61 5.36 -1.21 -4.83 117.98 115.41 1fzb s PHE 293 Ca 0.00 -0.21 -0.18 0.00 -0.96 0.00 0.00 56.93 55.58 1fzb s PHE 293 Cb 0.00 -0.06 0.08 0.00 -0.34 0.00 0.00 43.02 42.70 1fzb s PHE 293 CO 0.00 -0.31 0.60 0.34 -1.46 0.00 0.00 175.22 174.39 1fzb s ASP 294 N -1.56 6.19 0.00 6.13 -1.08 -1.26 -2.73 116.67 122.36 1fzb s ASP 294 Ca -0.13 -1.24 0.30 0.00 -0.52 0.00 0.00 52.55 50.96 1fzb s ASP 294 Cb -0.06 -2.27 1.55 0.00 -1.46 0.00 0.00 42.92 40.68 1fzb s ASP 294 CO 0.00 -0.92 2.06 0.49 0.52 0.00 0.00 175.17 177.32 1fzb n PHE 295 N 5.96 0.00 0.00 -5.34 3.01 -1.26 -4.94 117.46 114.89 1fzb n PHE 295 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1fzb n PHE 295 Cb 0.44 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1fzb n PHE 295 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fzb n GLY 296 N 1.20 2.18 0.27 1.37 0.00 -1.26 -4.83 105.19 104.13 1fzb n GLY 296 Ca 0.15 -0.37 0.23 0.00 0.00 0.00 0.00 46.02 46.03 1fzb n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fzb n ASP 297 N 2.45 0.09 -3.52 1.61 9.92 -1.26 -4.40 116.55 121.45 1fzb n ASP 297 Ca 0.00 0.70 -0.10 0.00 -0.53 0.00 0.00 54.79 54.86 1fzb n ASP 297 Cb 0.00 -0.34 -0.02 0.00 -0.64 0.00 0.00 41.12 40.12 1fzb n ASP 297 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1fzb s ASP 298 N -4.34 -0.45 0.47 -2.24 2.15 -1.26 -5.04 116.67 105.96 1fzb s ASP 298 Ca -0.04 -0.11 0.26 0.00 0.43 0.00 0.00 52.55 53.10 1fzb s ASP 298 Cb 0.16 0.55 0.88 0.00 -0.30 0.00 0.00 42.92 44.21 1fzb s ASP 298 CO 0.44 -0.93 1.80 -0.65 -0.17 0.00 0.00 175.17 175.67 1fzb h PRO 299 N 2.00 0.00 0.00 4.34 0.11 -2.02 -3.27 132.00 133.16 1fzb h PRO 299 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1fzb h PRO 299 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1fzb h PRO 299 CO 0.33 0.12 -0.11 0.66 -0.21 0.00 0.00 178.00 178.80 1fzb h SER 300 N 0.00 0.00 -0.98 -2.05 4.64 -1.96 -3.35 113.55 109.85 1fzb h SER 300 Ca -0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.53 1fzb h SER 300 Cb 0.78 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.68 1fzb h SER 300 CO 0.02 0.11 -0.18 0.44 -0.87 0.00 0.00 176.83 176.35 1fzb h ASP 301 N 0.00 -0.80 -0.57 4.97 3.32 -1.87 -1.21 116.42 120.26 1fzb h ASP 301 Ca -0.00 0.29 0.11 0.00 0.02 0.00 0.00 57.03 57.45 1fzb h ASP 301 Cb 0.91 0.58 -0.11 0.00 0.22 0.00 0.00 39.33 40.93 1fzb h ASP 301 CO 0.01 -0.33 -0.14 0.50 -1.72 0.00 0.00 179.24 177.56 1fzb h LYS 302 N 0.00 0.00 0.16 3.56 1.63 -1.65 -1.29 116.57 118.98 1fzb h LYS 302 Ca 0.50 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.30 1fzb h LYS 302 Cb 0.85 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1fzb h LYS 302 CO -0.99 0.00 -0.08 0.35 -3.45 0.00 0.00 179.45 175.29 1fzb h PHE 303 N 0.00 -0.20 0.00 1.91 3.57 -1.54 -3.21 116.94 117.48 1fzb h PHE 303 Ca 0.27 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1fzb h PHE 303 Cb 0.42 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1fzb h PHE 303 CO -0.47 0.25 0.00 1.19 -2.23 0.00 0.00 178.31 177.04 1fzb n PHE 304 N -4.93 0.00 -0.36 0.41 3.72 -0.73 -0.22 117.46 115.34 1fzb n PHE 304 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1fzb n PHE 304 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1fzb n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fzb n THR 305 N -0.52 0.43 -2.65 4.37 -2.24 -0.57 -4.17 114.28 108.94 1fzb n THR 305 Ca 0.00 -0.54 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 1fzb n THR 305 Cb 0.00 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.08 1fzb n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fzb s SER 306 N -0.43 6.81 0.00 3.42 1.04 0.69 -3.39 113.70 121.84 1fzb s SER 306 Ca 0.00 1.64 0.02 0.00 0.48 0.00 0.00 55.95 58.09 1fzb s SER 306 Cb 0.00 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 1fzb s SER 306 CO 0.00 -0.45 0.17 1.41 0.98 0.00 0.00 173.24 175.35 1fzb n HIS 307 N -1.03 0.00 -2.00 5.02 -0.00 0.54 -4.53 115.22 113.23 1fzb n HIS 307 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.37 1fzb n HIS 307 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.50 1fzb n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fzb s ASN 308 N -1.03 6.65 0.00 0.41 2.47 -1.24 -1.28 114.94 120.92 1fzb s ASN 308 Ca 0.01 2.55 0.00 0.00 0.42 0.00 0.00 52.86 55.84 1fzb s ASN 308 Cb 0.02 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1fzb s ASN 308 CO 0.08 -0.77 0.00 0.61 -3.72 0.00 0.00 177.10 173.30 1fzb n GLY 309 N 3.54 0.85 3.84 1.21 0.00 0.28 -5.00 105.19 109.91 1fzb n GLY 309 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1fzb n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fzb s MET 310 N -0.20 4.06 0.49 1.61 -1.94 -0.40 -4.76 119.30 118.16 1fzb s MET 310 Ca 0.00 0.67 -0.03 0.00 -1.71 0.00 0.00 55.69 54.62 1fzb s MET 310 Cb 0.00 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 34.16 1fzb s MET 310 CO 0.00 0.30 0.75 -0.65 -0.01 0.00 0.00 175.02 175.41 1fzb s GLN 311 N -2.50 3.18 0.35 2.03 -0.21 -1.26 0.42 119.66 121.67 1fzb s GLN 311 Ca 0.48 -0.16 -0.25 0.00 0.02 0.00 0.00 55.36 55.44 1fzb s GLN 311 Cb -0.13 -2.44 -0.10 0.00 1.00 0.00 0.00 33.01 31.34 1fzb s GLN 311 CO 0.19 -0.34 0.99 0.12 -2.12 0.00 0.00 175.29 174.14 1fzb s PHE 312 N -2.70 3.53 -0.00 0.91 5.36 -0.15 -4.00 117.98 120.92 1fzb s PHE 312 Ca 0.49 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 58.19 1fzb s PHE 312 Cb -0.10 -3.02 -0.00 0.00 -0.34 0.00 0.00 43.02 39.56 1fzb s PHE 312 CO 0.42 -0.15 -0.01 -1.12 -1.46 0.00 0.00 175.22 172.89 1fzb s SER 313 N -1.55 0.13 0.20 6.13 0.01 0.13 -4.74 113.70 114.01 1fzb s SER 313 Ca 0.53 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.79 1fzb s SER 313 Cb -0.21 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 1fzb s SER 313 CO 0.26 0.01 0.00 0.42 0.41 0.00 0.00 173.24 174.35 1fzb s THR 314 N -0.03 0.83 0.54 1.44 -4.23 -0.13 -2.09 115.64 111.97 1fzb s THR 314 Ca 0.00 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 1fzb s THR 314 Cb -0.00 -2.23 0.37 0.00 1.34 0.00 0.00 72.50 71.98 1fzb s THR 314 CO -0.00 -0.39 2.03 4.11 -0.54 0.00 0.00 174.62 179.82 1fzb h TRP 315 N 2.59 0.00 -0.54 3.99 5.08 -1.79 0.21 115.95 125.49 1fzb h TRP 315 Ca -0.37 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.51 1fzb h TRP 315 Cb 1.21 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.32 1fzb h TRP 315 CO 0.55 0.00 0.09 -0.40 -1.28 0.00 0.00 178.44 177.40 1fzb n ASP 316 N -4.24 4.74 -3.02 0.11 5.75 -1.26 -4.75 116.55 113.87 1fzb n ASP 316 Ca 0.07 -3.12 0.02 0.00 -0.01 0.00 0.00 54.79 51.75 1fzb n ASP 316 Cb 0.50 -0.67 -0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1fzb n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1fzb s ASN 317 N -1.30 -0.98 0.00 -1.12 3.84 0.74 -4.88 114.94 111.25 1fzb s ASN 317 Ca 0.51 -0.41 0.00 0.00 0.21 0.00 0.00 52.86 53.17 1fzb s ASN 317 Cb 0.41 1.29 0.00 0.00 -0.55 0.00 0.00 41.25 42.40 1fzb s ASN 317 CO 0.12 -0.12 0.00 -0.67 -2.79 0.00 0.00 177.10 173.64 1fzb n ASP 318 N 4.24 0.00 -0.22 -4.21 -0.08 -1.24 -0.96 116.55 114.08 1fzb n ASP 318 Ca 0.08 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.33 1fzb n ASP 318 Cb 0.59 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.04 1fzb n ASP 318 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1fzb n ASN 319 N 0.00 -4.80 -4.97 1.67 5.03 -1.26 -4.24 115.26 106.68 1fzb n ASN 319 Ca 0.00 0.07 -0.21 0.00 0.87 0.00 0.00 54.58 55.32 1fzb n ASN 319 Cb 0.00 -2.56 -0.01 0.00 -1.02 0.00 0.00 39.78 36.19 1fzb n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1fzb s ASP 320 N -2.19 6.10 0.45 6.41 1.47 -1.26 -4.45 116.67 123.21 1fzb s ASP 320 Ca 0.00 0.02 0.28 0.00 1.18 0.00 0.00 52.55 54.03 1fzb s ASP 320 Cb 0.00 -1.56 0.91 0.00 -0.34 0.00 0.00 42.92 41.93 1fzb s ASP 320 CO 0.00 -0.33 1.80 0.11 0.68 0.00 0.00 175.17 177.44 1fzb h LYS 321 N 0.91 0.00 -7.02 2.11 1.79 -1.87 -3.45 116.57 109.04 1fzb h LYS 321 Ca -0.48 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.49 1fzb h LYS 321 Cb 1.24 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.95 1fzb h LYS 321 CO 0.57 0.00 0.46 0.12 -1.08 0.00 0.00 179.45 179.52 1fzb s PHE 322 N -3.42 2.87 -0.25 -1.35 5.36 -1.26 -4.51 117.98 115.42 1fzb s PHE 322 Ca 0.04 1.55 0.01 0.00 -0.96 0.00 0.00 56.93 57.58 1fzb s PHE 322 Cb 0.08 -3.32 0.31 0.00 -0.34 0.00 0.00 43.02 39.75 1fzb s PHE 322 CO 0.58 -1.41 1.57 -0.85 -1.46 0.00 0.00 175.22 173.65 1fzb n GLU 323 N -0.65 1.67 -0.15 10.12 0.00 -1.26 -4.24 120.64 126.13 1fzb n GLU 323 Ca 0.08 -1.53 0.00 0.00 0.00 0.00 0.00 57.16 55.71 1fzb n GLU 323 Cb 0.49 -1.60 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1fzb n GLU 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1fzb n GLY 324 N -0.20 0.79 2.03 -1.84 0.00 -1.26 -5.13 105.19 99.58 1fzb n GLY 324 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 1fzb n GLY 324 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fzb n ASN 325 N 0.00 -4.21 0.03 1.61 4.05 -1.26 -4.86 115.26 110.61 1fzb n ASN 325 Ca 0.00 0.63 -0.13 0.00 0.45 0.00 0.00 54.58 55.53 1fzb n ASN 325 Cb 0.40 -2.90 -0.09 0.00 1.23 0.00 0.00 39.78 38.41 1fzb n ASN 325 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fzb h ALA 327 N 0.54 0.65 -0.39 0.00 0.00 -1.87 0.96 119.26 119.16 1fzb h ALA 327 Ca -0.01 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1fzb h ALA 327 Cb 0.36 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1fzb h ALA 327 CO 0.01 -0.42 0.15 1.49 0.00 0.00 0.00 179.25 180.48 1fzb h GLU 328 N 0.03 0.59 0.53 0.00 4.57 -1.82 0.23 114.58 118.70 1fzb h GLU 328 Ca 0.41 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1fzb h GLU 328 Cb 0.68 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1fzb h GLU 328 CO -0.80 0.56 -0.25 1.96 -1.18 0.00 0.00 179.01 179.30 1fzb h GLN 329 N 0.48 -0.68 0.00 1.92 4.20 -0.34 -3.19 115.11 117.50 1fzb h GLN 329 Ca 0.13 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1fzb h GLN 329 Cb 0.20 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1fzb h GLN 329 CO -0.01 -0.46 0.00 -0.25 -0.67 0.00 0.00 178.83 177.45 1fzb n ASP 330 N -5.25 0.00 -3.36 1.46 8.00 0.30 -4.74 116.55 112.97 1fzb n ASP 330 Ca -0.09 -0.45 -0.12 0.00 0.71 0.00 0.00 54.79 54.85 1fzb n ASP 330 Cb 0.28 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1fzb n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzb n GLY 331 N 0.33 -1.23 0.00 0.44 0.00 0.76 -4.63 105.19 100.86 1fzb n GLY 331 Ca 0.14 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1fzb n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzb n SER 332 N -1.99 0.00 -3.83 1.61 3.41 -0.90 -4.34 113.62 107.58 1fzb n SER 332 Ca -0.13 -0.19 -0.24 0.00 -0.26 0.00 0.00 58.87 58.05 1fzb n SER 332 Cb 0.58 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.36 1fzb n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fzb s GLY 333 N -0.85 0.58 0.26 5.00 0.00 -1.25 -4.27 107.32 106.79 1fzb s GLY 333 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.27 1fzb s GLY 333 CO 0.00 0.95 0.93 0.86 0.00 0.00 0.00 173.10 175.84 1fzb s TRP 334 N 1.76 0.06 -0.85 1.90 -0.11 -0.89 -4.68 118.94 116.13 1fzb s TRP 334 Ca 0.03 -0.56 -0.15 0.00 1.22 0.00 0.00 56.10 56.64 1fzb s TRP 334 Cb -0.13 0.75 0.21 0.00 -1.50 0.00 0.00 33.47 32.80 1fzb s TRP 334 CO -0.05 -1.17 0.84 -1.58 -4.62 0.00 0.00 176.95 170.37 1fzb s TRP 335 N -2.39 3.67 0.74 5.86 0.52 -1.26 0.23 118.94 126.31 1fzb s TRP 335 Ca 0.18 -1.91 -0.11 0.00 0.02 0.00 0.00 56.10 54.27 1fzb s TRP 335 Cb -0.04 -3.90 0.04 0.00 -1.15 0.00 0.00 33.47 28.42 1fzb s TRP 335 CO 0.07 -1.08 1.10 -1.64 0.02 0.00 0.00 176.95 175.43 1fzb s MET 336 N 0.56 2.54 -0.49 4.98 -1.94 -1.26 -4.79 119.30 118.90 1fzb s MET 336 Ca 0.21 0.50 0.06 0.00 -1.71 0.00 0.00 55.69 54.75 1fzb s MET 336 Cb -0.09 -1.98 0.20 0.00 2.01 0.00 0.00 34.83 34.97 1fzb s MET 336 CO -0.09 -1.27 0.69 -1.71 -0.01 0.00 0.00 175.02 172.63 1fzb n ASN 337 N -3.17 -2.58 -3.16 3.03 5.15 -1.26 -4.33 115.26 108.93 1fzb n ASN 337 Ca 0.07 -2.91 -0.23 0.00 -0.60 0.00 0.00 54.58 50.91 1fzb n ASN 337 Cb 0.57 1.23 0.04 0.00 -0.53 0.00 0.00 39.78 41.09 1fzb n ASN 337 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1fzb n LYS 338 N 2.49 -5.40 0.00 1.20 3.00 -1.26 -4.03 118.16 114.16 1fzb n LYS 338 Ca 0.18 0.87 0.00 0.00 -0.00 0.00 0.00 58.31 59.36 1fzb n LYS 338 Cb 0.56 -5.77 0.00 0.00 0.00 0.00 0.00 35.03 29.82 1fzb n LYS 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1fzb s HIS 340 N 0.00 0.99 0.00 0.00 -3.43 -1.26 -4.41 115.29 107.18 1fzb s HIS 340 Ca 0.00 -1.25 0.00 0.00 -0.80 0.00 0.00 55.06 53.01 1fzb s HIS 340 Cb 0.00 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.12 1fzb s HIS 340 CO 0.00 -1.15 0.00 0.00 -2.00 0.00 0.00 174.74 171.59 1fzb n ALA 341 N -0.56 1.07 -3.43 -1.38 0.00 -1.22 -4.84 120.51 110.16 1fzb n ALA 341 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1fzb n ALA 341 Cb 0.61 0.05 -0.17 0.00 0.00 0.00 0.00 19.45 19.95 1fzb n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fzb s GLY 342 N -1.27 0.98 -0.42 0.00 0.00 -1.26 -1.20 107.32 104.14 1fzb s GLY 342 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.16 1fzb s GLY 342 CO 0.00 0.02 0.52 1.57 0.00 0.00 0.00 173.10 175.21 1fzb n HIS 343 N 3.81 -1.32 1.23 1.90 -0.00 0.30 -4.98 115.22 116.16 1fzb n HIS 343 Ca -0.21 -3.01 0.12 0.00 0.46 0.00 0.00 57.72 55.07 1fzb n HIS 343 Cb 0.52 0.31 0.63 0.00 -0.12 0.00 0.00 29.99 31.32 1fzb n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1fzb n LEU 344 N 2.15 0.00 -0.52 0.27 4.77 -1.26 -2.42 117.00 119.99 1fzb n LEU 344 Ca 0.23 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 1fzb n LEU 344 Cb 0.53 -0.19 0.19 0.00 -2.33 0.00 0.00 43.42 41.62 1fzb n LEU 344 CO 0.10 -0.05 0.61 0.59 -1.33 0.00 0.00 177.39 177.32 1fzb n ASN 345 N -1.19 2.84 -3.74 -1.43 4.13 -1.26 -4.95 115.26 109.66 1fzb n ASN 345 Ca 0.13 -3.22 -0.30 0.00 1.68 0.00 0.00 54.58 52.87 1fzb n ASN 345 Cb 0.15 -0.50 0.24 0.00 -1.54 0.00 0.00 39.78 38.13 1fzb n ASN 345 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fzb s GLY 346 N -2.55 1.64 0.51 7.41 0.00 -1.02 -4.51 107.32 108.81 1fzb s GLY 346 Ca 0.37 -1.10 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 1fzb s GLY 346 CO 0.04 -0.20 1.25 0.14 0.00 0.00 0.00 173.10 174.33 1fzb s VAL 347 N -3.22 2.63 -0.38 1.40 1.01 0.51 -4.56 120.40 117.79 1fzb s VAL 347 Ca 0.73 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 1fzb s VAL 347 Cb -0.07 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1fzb s VAL 347 CO 0.55 -0.02 0.52 -0.47 0.00 0.00 0.00 175.10 175.68 1fzb s TYR 348 N -1.46 3.16 -0.21 5.22 6.14 -1.26 -2.88 117.35 126.06 1fzb s TYR 348 Ca 0.69 0.02 -0.07 0.00 0.64 0.00 0.00 57.07 58.35 1fzb s TYR 348 Cb -0.33 -3.00 -0.04 0.00 0.42 0.00 0.00 41.96 39.02 1fzb s TYR 348 CO 0.39 -0.63 0.06 0.71 0.64 0.00 0.00 175.55 176.72 1fzb s TYR 349 N 2.42 3.17 0.10 4.97 2.02 -1.26 -4.99 117.35 123.78 1fzb s TYR 349 Ca 0.18 -0.12 -0.31 0.00 -0.37 0.00 0.00 57.07 56.45 1fzb s TYR 349 Cb -0.15 -2.14 -0.07 0.00 -0.40 0.00 0.00 41.96 39.20 1fzb s TYR 349 CO 0.14 -0.05 1.25 -1.14 -1.57 0.00 0.00 175.55 174.18 1fzb s GLN 350 N 0.87 4.42 0.00 -0.62 2.00 -1.26 -3.17 119.66 121.90 1fzb s GLN 350 Ca 0.04 1.87 0.00 0.00 -2.00 0.00 0.00 55.36 55.27 1fzb s GLN 350 Cb -0.14 -3.30 0.00 0.00 0.80 0.00 0.00 33.01 30.38 1fzb s GLN 350 CO 0.02 -0.27 0.00 0.41 -0.50 0.00 0.00 175.29 174.96 1fzb n GLY 351 N 3.05 2.06 1.21 2.59 0.00 -1.26 -4.64 105.19 108.20 1fzb n GLY 351 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1fzb n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzb n GLY 352 N -2.00 2.18 3.67 -0.02 0.00 -1.19 -4.82 105.19 103.02 1fzb n GLY 352 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1fzb n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fzb s THR 353 N 0.00 3.82 0.42 2.61 2.01 -1.26 -0.93 115.64 122.31 1fzb s THR 353 Ca 0.00 1.11 0.04 0.00 0.31 0.00 0.00 61.69 63.15 1fzb s THR 353 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1fzb s THR 353 CO 0.00 -0.05 0.13 -0.72 -0.69 0.00 0.00 174.62 173.29 1fzb s TYR 354 N 3.08 1.79 0.10 4.92 1.13 -0.82 -4.97 117.35 122.58 1fzb s TYR 354 Ca 0.64 -1.29 -0.03 0.00 -1.41 0.00 0.00 57.07 54.97 1fzb s TYR 354 Cb -0.29 -1.18 -0.03 0.00 -1.10 0.00 0.00 41.96 39.36 1fzb s TYR 354 CO 0.24 -0.29 0.08 -1.54 -2.51 0.00 0.00 175.55 171.54 1fzb s SER 355 N -3.64 0.30 0.42 -0.18 1.04 -1.26 -4.83 113.70 105.54 1fzb s SER 355 Ca 0.21 -1.01 0.17 0.00 0.48 0.00 0.00 55.95 55.80 1fzb s SER 355 Cb 0.02 0.29 1.06 0.00 0.10 0.00 0.00 66.02 67.49 1fzb s SER 355 CO 0.14 -0.71 1.87 0.50 0.98 0.00 0.00 173.24 176.01 1fzb h LYS 356 N 2.89 0.41 -0.49 4.02 3.64 -1.93 -1.06 116.57 124.06 1fzb h LYS 356 Ca -0.34 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 1fzb h LYS 356 Cb 1.18 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1fzb h LYS 356 CO 0.59 0.27 -0.19 0.00 -2.27 0.00 0.00 179.45 177.86 1fzb h ALA 357 N 1.62 0.74 -0.54 5.00 0.00 -1.96 -3.04 119.26 121.08 1fzb h ALA 357 Ca 0.45 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1fzb h ALA 357 Cb 1.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1fzb h ALA 357 CO -0.17 0.67 0.32 0.77 0.00 0.00 0.00 179.25 180.84 1fzb h SER 358 N 0.85 0.52 -4.01 0.00 0.02 -1.61 -3.43 113.55 105.89 1fzb h SER 358 Ca 0.12 0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.56 1fzb h SER 358 Cb 0.75 -0.10 0.07 0.00 0.14 0.00 0.00 62.40 63.27 1fzb h SER 358 CO 0.06 0.36 0.51 0.42 -1.14 0.00 0.00 176.83 177.04 1fzb s THR 359 N -6.14 2.94 0.00 -2.27 -4.23 -1.11 -5.00 115.64 99.83 1fzb s THR 359 Ca -0.13 0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1fzb s THR 359 Cb 0.13 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 1fzb s THR 359 CO 0.74 -0.01 0.83 1.55 -0.54 0.00 0.00 174.62 177.20 1fzb h PRO 360 N 1.99 -0.10 0.00 3.99 0.13 -1.84 -3.26 132.00 132.91 1fzb h PRO 360 Ca -0.50 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1fzb h PRO 360 Cb 1.25 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1fzb h PRO 360 CO 0.60 -0.07 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 1fzb n ASN 361 N -2.34 0.00 0.00 1.44 3.02 -1.26 -4.88 115.26 111.23 1fzb n ASN 361 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1fzb n ASN 361 Cb 0.04 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1fzb n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzb n GLY 362 N 0.46 3.01 3.86 7.41 0.00 -1.23 -5.05 105.19 113.65 1fzb n GLY 362 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1fzb n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzb s TYR 363 N -2.69 3.56 0.27 1.61 2.02 -1.26 -4.63 117.35 116.23 1fzb s TYR 363 Ca 0.00 1.35 -0.29 0.00 -0.37 0.00 0.00 57.07 57.76 1fzb s TYR 363 Cb 0.00 -2.74 -0.10 0.00 -0.40 0.00 0.00 41.96 38.72 1fzb s TYR 363 CO 0.00 -0.57 1.30 0.16 -1.57 0.00 0.00 175.55 174.87 1fzb s ASP 364 N -3.77 6.86 0.00 2.29 -4.77 -1.26 -4.82 116.67 111.21 1fzb s ASP 364 Ca 0.56 2.54 0.00 0.00 -3.30 0.00 0.00 52.55 52.35 1fzb s ASP 364 Cb -0.11 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.09 1fzb s ASP 364 CO 0.45 -0.50 0.39 -0.46 0.70 0.00 0.00 175.17 175.76 1fzb n ASN 365 N 1.62 0.00 -3.48 2.11 2.04 -1.26 -4.90 115.26 111.38 1fzb n ASN 365 Ca 0.03 -1.04 -0.27 0.00 -0.44 0.00 0.00 54.58 52.85 1fzb n ASN 365 Cb 0.42 -0.01 0.23 0.00 -2.53 0.00 0.00 39.78 37.89 1fzb n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1fzb n GLY 366 N 0.00 -2.68 3.54 4.83 0.00 -1.26 -0.36 105.19 109.26 1fzb n GLY 366 Ca 0.00 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1fzb n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzb s ILE 367 N -2.87 4.29 0.20 -0.61 1.01 -1.14 -4.42 121.20 117.66 1fzb s ILE 367 Ca 0.65 -1.71 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1fzb s ILE 367 Cb -0.06 -5.07 -0.03 0.00 0.01 0.00 0.00 42.46 37.30 1fzb s ILE 367 CO 0.50 -1.88 0.35 0.27 0.00 0.00 0.00 174.94 174.17 1fzb s ILE 368 N 3.81 5.27 -0.44 2.92 -4.36 -1.21 -0.22 121.20 126.97 1fzb s ILE 368 Ca 0.48 -0.74 0.07 0.00 -0.26 0.00 0.00 60.65 60.20 1fzb s ILE 368 Cb 0.01 -3.79 0.24 0.00 1.25 0.00 0.00 42.46 40.17 1fzb s ILE 368 CO 0.00 -0.22 0.67 1.87 0.24 0.00 0.00 174.94 177.49 1fzb n TRP 369 N -0.96 -1.74 -0.13 1.37 -0.00 -1.26 -0.54 117.44 114.17 1fzb n TRP 369 Ca -0.07 -2.73 -0.01 0.00 -0.00 0.00 0.00 57.50 54.69 1fzb n TRP 369 Cb 0.55 0.53 0.01 0.00 -0.00 0.00 0.00 31.31 32.40 1fzb n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1fzb n ALA 370 N 1.66 -0.05 0.32 5.87 0.00 -0.34 0.03 120.51 127.99 1fzb n ALA 370 Ca 0.17 0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.96 1fzb n ALA 370 Cb 0.57 -0.15 0.06 0.00 0.00 0.00 0.00 19.45 19.93 1fzb n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fzb n THR 371 N -4.50 0.00 0.00 0.00 -2.24 -1.26 -2.90 114.28 103.37 1fzb n THR 371 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1fzb n THR 371 Cb 0.14 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1fzb n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1fzb n TRP 372 N -0.70 0.00 -4.27 4.78 -0.00 0.10 -4.40 117.44 112.96 1fzb n TRP 372 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.50 57.33 1fzb n TRP 372 Cb 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 1fzb n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fzb s LYS 373 N -1.52 1.71 0.64 5.87 -0.14 -1.07 -5.09 119.74 120.14 1fzb s LYS 373 Ca 0.00 -1.98 -0.14 0.00 -1.36 0.00 0.00 55.97 52.50 1fzb s LYS 373 Cb 0.00 0.32 -0.01 0.00 -1.68 0.00 0.00 37.83 36.46 1fzb s LYS 373 CO 0.00 -0.63 1.06 -0.08 -0.76 0.00 0.00 175.35 174.94 1fzb s THR 374 N -3.51 3.84 -1.90 2.17 -1.32 -1.26 -3.84 115.64 109.82 1fzb s THR 374 Ca 0.40 0.75 0.10 0.00 -1.21 0.00 0.00 61.69 61.74 1fzb s THR 374 Cb 0.03 -3.35 0.27 0.00 -1.51 0.00 0.00 72.50 67.93 1fzb s THR 374 CO 0.26 -0.63 1.08 -2.11 -2.21 0.00 0.00 174.62 171.01 1fzb n ARG 375 N -2.52 0.29 -0.55 7.08 1.85 -1.26 -1.57 116.66 119.98 1fzb n ARG 375 Ca 0.08 0.03 0.06 0.00 -1.00 0.00 0.00 57.85 57.03 1fzb n ARG 375 Cb 0.53 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.64 1fzb n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fzb n TRP 376 N -1.05 0.02 -3.71 2.89 8.01 -1.26 -4.75 117.44 117.59 1fzb n TRP 376 Ca 0.07 -1.45 -0.29 0.00 -1.31 0.00 0.00 57.50 54.53 1fzb n TRP 376 Cb 0.04 -0.24 -0.16 0.00 -2.01 0.00 0.00 31.31 28.94 1fzb n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1fzb s TYR 377 N -3.20 1.23 -0.08 -5.99 5.04 -0.61 -1.95 117.35 111.79 1fzb s TYR 377 Ca 0.37 -1.25 -0.26 0.00 -2.44 0.00 0.00 57.07 53.49 1fzb s TYR 377 Cb 0.36 -1.31 -0.03 0.00 0.35 0.00 0.00 41.96 41.33 1fzb s TYR 377 CO -0.06 -0.76 0.84 0.45 -1.34 0.00 0.00 175.55 174.68 1fzb s SER 378 N 1.78 7.10 1.05 4.32 0.15 -0.11 -4.38 113.70 123.61 1fzb s SER 378 Ca 0.05 1.34 -0.13 0.00 0.70 0.00 0.00 55.95 57.91 1fzb s SER 378 Cb -0.17 -2.48 0.18 0.00 -1.71 0.00 0.00 66.02 61.84 1fzb s SER 378 CO -0.20 -0.27 0.83 0.23 1.20 0.00 0.00 173.24 175.03 1fzb n MET 379 N 4.38 -1.32 0.02 5.44 0.00 0.69 -4.10 117.12 122.22 1fzb n MET 379 Ca 0.03 -0.34 -0.22 0.00 0.00 0.00 0.00 57.70 57.17 1fzb n MET 379 Cb 0.50 -2.13 -0.14 0.00 0.00 0.00 0.00 33.22 31.45 1fzb n MET 379 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1fzb h LYS 380 N -2.16 0.29 -4.44 0.03 3.64 -0.47 -3.45 116.57 110.01 1fzb h LYS 380 Ca -0.51 -0.50 -0.20 0.00 -1.27 0.00 0.00 60.65 58.17 1fzb h LYS 380 Cb 1.31 0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 33.14 1fzb h LYS 380 CO 0.42 1.24 -0.70 0.15 -2.27 0.00 0.00 179.45 178.29 1fzb s LYS 381 N -2.55 0.63 -0.14 1.90 1.02 -0.81 -4.32 119.74 115.47 1fzb s LYS 381 Ca -0.21 -1.07 -0.13 0.00 0.02 0.00 0.00 55.97 54.58 1fzb s LYS 381 Cb 0.06 -0.08 0.04 0.00 -0.52 0.00 0.00 37.83 37.33 1fzb s LYS 381 CO 0.79 -0.03 0.38 0.99 -0.92 0.00 0.00 175.35 176.56 1fzb s THR 382 N -2.86 0.00 -0.15 2.17 2.01 -0.86 -2.30 115.64 113.64 1fzb s THR 382 Ca 0.02 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1fzb s THR 382 Cb 0.00 -0.54 0.05 0.00 0.01 0.00 0.00 72.50 72.02 1fzb s THR 382 CO -0.04 -0.01 0.37 0.28 -0.69 0.00 0.00 174.62 174.53 1fzb s THR 383 N 0.14 -0.03 -0.25 -0.82 -1.32 -0.28 -0.35 115.64 112.73 1fzb s THR 383 Ca -0.01 0.09 0.02 0.00 -1.21 0.00 0.00 61.69 60.59 1fzb s THR 383 Cb -0.03 -0.56 0.06 0.00 -1.51 0.00 0.00 72.50 70.47 1fzb s THR 383 CO 0.01 0.04 -0.07 -0.04 -2.21 0.00 0.00 174.62 172.35 1fzb s MET 384 N 1.23 1.84 0.24 7.08 -1.94 -0.77 -0.78 119.30 126.20 1fzb s MET 384 Ca -0.08 -1.19 0.10 0.00 -1.71 0.00 0.00 55.69 52.80 1fzb s MET 384 Cb -0.08 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 1fzb s MET 384 CO -0.10 -0.62 -0.18 -1.59 -0.01 0.00 0.00 175.02 172.52 1fzb s LYS 385 N 1.25 1.51 0.10 2.03 -2.85 -0.51 -0.96 119.74 120.31 1fzb s LYS 385 Ca -0.06 -1.67 0.04 0.00 -1.00 0.00 0.00 55.97 53.28 1fzb s LYS 385 Cb -0.19 -1.47 -0.04 0.00 -2.06 0.00 0.00 37.83 34.07 1fzb s LYS 385 CO -0.06 0.27 -0.10 0.96 0.10 0.00 0.00 175.35 176.51 1fzb s ILE 386 N -2.67 0.97 0.01 3.79 -4.36 -1.09 -0.41 121.20 117.44 1fzb s ILE 386 Ca 0.26 -1.68 -0.28 0.00 -0.26 0.00 0.00 60.65 58.69 1fzb s ILE 386 Cb -0.03 -1.41 0.07 0.00 1.25 0.00 0.00 42.46 42.33 1fzb s ILE 386 CO 0.11 -0.57 0.64 -0.51 0.24 0.00 0.00 174.94 174.84 1fzb s ILE 387 N -2.53 0.00 0.09 8.37 2.07 -0.82 -1.16 121.20 127.24 1fzb s ILE 387 Ca 0.07 -0.04 -0.32 0.00 -1.41 0.00 0.00 60.65 58.95 1fzb s ILE 387 Cb -0.02 -0.99 -0.11 0.00 0.13 0.00 0.00 42.46 41.47 1fzb s ILE 387 CO 0.00 -0.02 1.81 -2.65 -1.91 0.00 0.00 174.94 172.17 1fzb n PRO 388 N 0.59 2.60 -0.32 3.50 -0.02 -1.26 0.63 135.00 140.71 1fzb n PRO 388 Ca -0.19 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 1fzb n PRO 388 Cb 0.59 -2.82 0.32 0.00 -0.02 0.00 0.00 33.50 31.57 1fzb n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1fzb h PHE 389 N 8.35 0.21 0.00 6.00 3.57 0.92 0.14 116.94 136.13 1fzb h PHE 389 Ca -0.47 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1fzb h PHE 389 Cb 1.24 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1fzb h PHE 389 CO 0.79 -0.34 0.14 -2.95 -2.23 0.00 0.00 178.31 173.71 1fzb h ASN 390 N 0.09 0.00 -0.02 0.41 -1.07 -1.89 0.22 115.58 113.31 1fzb h ASN 390 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.97 1fzb h ASN 390 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1fzb h ASN 390 CO -0.79 0.00 0.00 0.54 0.07 0.00 0.00 177.43 177.25 1fzb n ARG 391 N -2.20 1.07 0.00 4.14 5.12 0.48 -3.96 116.66 121.31 1fzb n ARG 391 Ca -0.01 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1fzb n ARG 391 Cb 0.17 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1fzb n ARG 391 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1fzb n LEU 392 N -0.55 2.23 -0.02 0.55 4.32 0.75 -4.75 117.00 119.53 1fzb n LEU 392 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1fzb n LEU 392 Cb 0.06 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1fzb n LEU 392 CO 0.06 0.37 0.23 0.35 -1.22 0.00 0.00 177.39 177.18 1fzb n THR 393 N -2.26 0.00 0.00 -5.08 -2.24 -1.20 -4.93 114.28 98.58 1fzb n THR 393 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fzb n THR 393 Cb 0.40 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1fzb n THR 393 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1fzb n ILE 394 N -0.47 0.00 0.00 2.28 5.41 -1.26 -4.91 119.36 120.41 1fzb n ILE 394 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1fzb n ILE 394 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1fzb n ILE 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1fzb n GLY 395 N 0.00 2.29 0.00 7.39 0.00 -1.26 -4.74 105.19 108.87 1fzb n GLY 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fzb n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fzb n GLU 396 N 0.00 0.00 0.00 1.61 2.13 -1.26 -5.10 120.64 118.02 1fzb n GLU 396 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1fzb n GLU 396 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1fzb n GLU 396 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fzb n GLY 397 N 0.00 0.00 0.00 8.31 0.00 -1.26 -5.17 105.19 107.07 1fzb n GLY 397 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fzb n GLY 397 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26