#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzc n ALA 98 N 0.00 4.20 0.00 0.62 0.00 -1.26 -3.05 120.51 121.02 1fzc n ALA 98 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1fzc n ALA 98 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1fzc n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fzc n SER 99 N 0.62 0.38 0.02 0.00 2.88 -1.26 -4.74 113.62 111.52 1fzc n SER 99 Ca 0.16 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.93 1fzc n SER 99 Cb 0.63 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.80 1fzc n SER 99 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1fzc h ILE 100 N 0.00 0.35 0.00 2.46 2.04 -2.05 -1.28 117.51 119.03 1fzc h ILE 100 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1fzc h ILE 100 Cb 0.25 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1fzc h ILE 100 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33 1fzc n LEU 101 N -3.74 0.56 -0.02 1.44 4.77 -1.25 -2.84 117.00 115.92 1fzc n LEU 101 Ca 0.11 -0.25 0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1fzc n LEU 101 Cb 0.78 -0.12 0.38 0.00 -2.33 0.00 0.00 43.42 42.13 1fzc n LEU 101 CO 0.29 0.10 0.63 0.41 -1.33 0.00 0.00 177.39 177.49 1fzc n THR 102 N 1.89 0.00 0.28 -5.08 -1.04 -0.48 -3.71 114.28 106.13 1fzc n THR 102 Ca 0.00 -0.01 0.14 0.00 -2.04 0.00 0.00 64.05 62.14 1fzc n THR 102 Cb 0.05 0.03 0.80 0.00 -1.82 0.00 0.00 70.33 69.40 1fzc n THR 102 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1fzc h HIS 103 N 0.10 0.00 -0.46 -1.42 3.86 -1.82 -2.58 115.15 112.83 1fzc h HIS 103 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1fzc h HIS 103 Cb 0.49 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.90 1fzc h HIS 103 CO 0.00 0.07 0.13 0.22 0.86 0.00 0.00 177.93 179.21 1fzc h ASP 104 N 0.00 0.08 -0.04 2.45 3.58 -1.88 0.26 116.42 120.87 1fzc h ASP 104 Ca -0.00 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1fzc h ASP 104 Cb 0.19 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1fzc h ASP 104 CO 0.01 0.08 -0.15 -1.28 -2.88 0.00 0.00 179.24 175.02 1fzc h SER 105 N 0.28 0.20 -0.99 2.28 0.87 -1.75 -2.76 113.55 111.68 1fzc h SER 105 Ca 0.22 -0.64 0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1fzc h SER 105 Cb 0.26 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.09 1fzc h SER 105 CO -0.26 0.80 0.63 -1.28 -0.53 0.00 0.00 176.83 176.20 1fzc h SER 106 N -0.38 0.99 0.04 6.23 0.87 -1.36 -1.39 113.55 118.55 1fzc h SER 106 Ca -0.01 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1fzc h SER 106 Cb 0.79 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1fzc h SER 106 CO 0.03 0.61 -0.20 -0.29 -0.53 0.00 0.00 176.83 176.45 1fzc h ILE 107 N 1.11 1.23 0.00 2.23 -0.00 -0.56 -2.08 117.51 119.44 1fzc h ILE 107 Ca 0.44 -1.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.26 1fzc h ILE 107 Cb 0.24 1.32 0.00 0.00 -0.00 0.00 0.00 36.82 38.38 1fzc h ILE 107 CO -0.20 0.32 0.00 0.03 -0.00 0.00 0.00 178.15 178.31 1fzc h ARG 108 N 0.28 0.00 0.02 2.19 3.08 -0.96 -2.52 114.38 116.46 1fzc h ARG 108 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1fzc h ARG 108 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1fzc h ARG 108 CO 0.03 0.00 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.01 1fzc h TYR 109 N 0.00 -0.02 -0.74 3.04 3.20 -0.83 -2.90 116.97 118.72 1fzc h TYR 109 Ca 0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1fzc h TYR 109 Cb 0.73 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1fzc h TYR 109 CO 0.00 0.35 0.27 -0.07 -1.64 0.00 0.00 178.16 177.07 1fzc h LEU 110 N -0.39 1.04 -1.01 2.82 3.38 -1.44 -2.58 115.31 117.12 1fzc h LEU 110 Ca -0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1fzc h LEU 110 Cb 0.38 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1fzc h LEU 110 CO 0.00 0.94 0.23 1.56 0.09 0.00 0.00 178.44 181.26 1fzc h GLN 111 N 1.09 0.95 -0.13 1.13 4.20 -1.49 -1.20 115.11 119.66 1fzc h GLN 111 Ca 0.25 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1fzc h GLN 111 Cb 0.24 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1fzc h GLN 111 CO -0.02 0.79 0.02 0.93 -0.67 0.00 0.00 178.83 179.89 1fzc h GLU 112 N 0.93 0.22 -0.09 1.46 5.08 -1.25 -2.02 114.58 118.91 1fzc h GLU 112 Ca 0.21 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1fzc h GLU 112 Cb 0.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1fzc h GLU 112 CO -0.02 0.41 -0.48 -0.84 -1.00 0.00 0.00 179.01 177.09 1fzc h ILE 113 N -0.00 1.34 -0.52 3.13 3.07 -1.23 -1.18 117.51 122.12 1fzc h ILE 113 Ca 0.04 -1.69 0.06 0.00 1.55 0.00 0.00 64.86 64.82 1fzc h ILE 113 Cb 0.30 1.80 -0.05 0.00 -0.27 0.00 0.00 36.82 38.59 1fzc h ILE 113 CO 0.00 0.50 0.24 0.22 -1.05 0.00 0.00 178.15 178.06 1fzc h TYR 114 N 0.19 0.43 -0.07 0.16 3.20 -1.13 0.19 116.97 119.95 1fzc h TYR 114 Ca 0.01 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.70 1fzc h TYR 114 Cb 0.92 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1fzc h TYR 114 CO 0.02 0.18 -0.81 -0.91 -1.64 0.00 0.00 178.16 175.01 1fzc h ASN 115 N 0.46 0.58 0.05 -2.11 -0.26 -1.15 -2.47 115.58 110.68 1fzc h ASN 115 Ca 0.24 -0.41 -0.20 0.00 -0.56 0.00 0.00 56.30 55.38 1fzc h ASN 115 Cb 0.19 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1fzc h ASN 115 CO -0.19 1.17 -0.72 0.77 -1.06 0.00 0.00 177.43 177.40 1fzc h SER 116 N 0.31 0.70 -0.67 5.81 4.64 -0.78 -2.88 113.55 120.69 1fzc h SER 116 Ca -0.05 -0.45 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1fzc h SER 116 Cb 1.41 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1fzc h SER 116 CO 0.14 1.21 0.38 0.78 -0.87 0.00 0.00 176.83 178.47 1fzc h ASN 117 N 0.42 0.57 -0.52 4.97 -0.26 -0.65 0.05 115.58 120.15 1fzc h ASN 117 Ca -0.03 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1fzc h ASN 117 Cb 1.32 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 38.46 1fzc h ASN 117 CO 0.14 0.37 0.34 0.78 -1.06 0.00 0.00 177.43 178.00 1fzc h ASN 118 N 0.70 0.58 -0.64 5.81 2.35 -1.23 -1.16 115.58 122.00 1fzc h ASN 118 Ca 0.29 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1fzc h ASN 118 Cb 0.16 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1fzc h ASN 118 CO -0.17 0.42 0.15 -0.61 -1.65 0.00 0.00 177.43 175.57 1fzc h GLN 119 N 0.69 1.03 -0.23 0.81 5.75 -1.32 -0.91 115.11 120.93 1fzc h GLN 119 Ca 0.19 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1fzc h GLN 119 Cb -0.07 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 1fzc h GLN 119 CO -0.05 0.93 0.08 0.87 -2.65 0.00 0.00 178.83 178.01 1fzc h LYS 120 N 0.95 0.32 -0.23 1.69 1.57 -0.58 0.87 116.57 121.15 1fzc h LYS 120 Ca 0.20 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1fzc h LYS 120 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1fzc h LYS 120 CO 0.00 0.28 -0.22 0.82 -0.57 0.00 0.00 179.45 179.76 1fzc h ILE 121 N 0.32 1.32 -0.38 1.86 2.04 -0.63 -0.70 117.51 121.34 1fzc h ILE 121 Ca 0.08 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.57 1fzc h ILE 121 Cb 0.08 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1fzc h ILE 121 CO -0.01 0.43 0.24 0.58 0.00 0.00 0.00 178.15 179.39 1fzc h VAL 122 N 0.25 1.08 -0.96 1.67 2.07 0.23 0.11 116.25 120.69 1fzc h VAL 122 Ca 0.04 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1fzc h VAL 122 Cb 0.77 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1fzc h VAL 122 CO 0.05 0.09 0.63 0.78 0.02 0.00 0.00 177.57 179.15 1fzc h ASN 123 N 0.50 1.07 -0.47 0.57 2.35 0.11 -2.42 115.58 117.28 1fzc h ASN 123 Ca 0.14 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1fzc h ASN 123 Cb -0.04 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1fzc h ASN 123 CO -0.04 0.74 -0.13 0.25 -1.65 0.00 0.00 177.43 176.60 1fzc h LEU 124 N 1.24 0.94 -1.76 1.61 5.85 -0.70 -0.75 115.31 121.73 1fzc h LEU 124 Ca 0.37 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1fzc h LEU 124 Cb -0.05 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 1fzc h LEU 124 CO -0.10 1.09 -0.13 0.11 -0.34 0.00 0.00 178.44 179.07 1fzc h LYS 125 N 0.77 0.00 -0.34 1.25 1.57 -0.42 -0.36 116.57 119.04 1fzc h LYS 125 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1fzc h LYS 125 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1fzc h LYS 125 CO 0.05 0.13 0.13 0.93 -0.57 0.00 0.00 179.45 180.11 1fzc h GLU 126 N 0.00 0.52 -0.36 3.15 5.08 -0.69 -2.72 114.58 119.56 1fzc h GLU 126 Ca -0.00 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1fzc h GLU 126 Cb 0.22 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1fzc h GLU 126 CO 0.02 0.52 0.10 0.87 -1.00 0.00 0.00 179.01 179.52 1fzc h LYS 127 N 0.40 0.53 -0.26 2.33 1.57 -0.60 -2.09 116.57 118.46 1fzc h LYS 127 Ca 0.11 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1fzc h LYS 127 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1fzc h LYS 127 CO -0.01 0.48 -0.27 0.28 -0.57 0.00 0.00 179.45 179.36 1fzc h VAL 128 N 0.52 1.27 -0.25 0.50 2.07 -0.94 -1.42 116.25 118.00 1fzc h VAL 128 Ca 0.12 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1fzc h VAL 128 Cb 0.19 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1fzc h VAL 128 CO -0.01 0.42 -0.16 0.00 0.02 0.00 0.00 177.57 177.84 1fzc h ALA 129 N 1.26 1.25 -0.08 1.67 0.00 -1.07 -2.00 119.26 120.29 1fzc h ALA 129 Ca 0.06 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 1fzc h ALA 129 Cb 0.71 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1fzc h ALA 129 CO 0.05 0.49 -0.73 1.96 0.00 0.00 0.00 179.25 181.03 1fzc h GLN 130 N 0.40 0.43 -0.72 0.00 4.20 -1.25 -2.70 115.11 115.47 1fzc h GLN 130 Ca 0.07 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 1fzc h GLN 130 Cb 0.52 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1fzc h GLN 130 CO 0.03 0.99 0.20 1.25 -0.67 0.00 0.00 178.83 180.63 1fzc h LEU 131 N 0.30 1.07 -1.02 1.46 5.85 -0.75 -3.12 115.31 119.09 1fzc h LEU 131 Ca -0.03 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1fzc h LEU 131 Cb 1.31 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1fzc h LEU 131 CO 0.13 1.01 0.65 -0.08 -0.34 0.00 0.00 178.44 179.81 1fzc h GLU 132 N 1.07 1.14 0.00 1.25 4.81 -1.07 -0.25 114.58 121.53 1fzc h GLU 132 Ca 0.23 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1fzc h GLU 132 Cb 0.35 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1fzc h GLU 132 CO -0.00 0.75 -0.14 0.00 -0.73 0.00 0.00 179.01 178.89 1fzc h ALA 133 N 1.46 1.36 0.00 2.92 0.00 -1.44 -1.90 119.26 121.66 1fzc h ALA 133 Ca 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fzc h ALA 133 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fzc h ALA 133 CO -0.17 0.17 -0.32 1.04 0.00 0.00 0.00 179.25 179.97 1fzc n GLN 134 N -3.78 0.05 -1.17 0.00 1.13 -0.12 -4.34 117.38 109.15 1fzc n GLN 134 Ca -0.02 0.02 -0.19 0.00 -1.94 0.00 0.00 57.00 54.88 1fzc n GLN 134 Cb 0.24 -1.54 0.15 0.00 0.11 0.00 0.00 30.24 29.21 1fzc n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fzc n GLN 136 N -1.05 0.69 -2.30 0.00 1.13 -1.25 -4.98 117.38 109.62 1fzc n GLN 136 Ca 0.49 -0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 55.21 1fzc n GLN 136 Cb 1.17 -1.52 -0.01 0.00 0.11 0.00 0.00 30.24 29.99 1fzc n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fzc s GLU 137 N -2.49 3.54 0.68 -1.09 0.41 -1.26 -5.08 118.70 113.41 1fzc s GLU 137 Ca -0.11 1.33 -0.11 0.00 -0.41 0.00 0.00 54.97 55.67 1fzc s GLU 137 Cb 0.06 -2.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 1fzc s GLU 137 CO 0.82 -0.65 1.06 -1.25 -0.49 0.00 0.00 175.26 174.76 1fzc s PRO 138 N -3.59 3.01 0.61 0.39 0.05 -1.26 -5.00 135.00 129.21 1fzc s PRO 138 Ca 0.66 0.48 -0.19 0.00 0.05 0.00 0.00 61.00 62.00 1fzc s PRO 138 Cb -0.17 -2.06 -0.04 0.00 0.05 0.00 0.00 34.50 32.28 1fzc s PRO 138 CO 0.28 -0.91 1.13 0.00 0.05 0.00 0.00 177.00 177.55 1fzc s LYS 140 N -2.97 4.43 -0.12 0.00 2.47 -1.26 -5.02 119.74 117.27 1fzc s LYS 140 Ca 0.77 1.15 -0.24 0.00 -1.56 0.00 0.00 55.97 56.09 1fzc s LYS 140 Cb -0.41 -3.50 -0.03 0.00 -1.46 0.00 0.00 37.83 32.44 1fzc s LYS 140 CO 0.45 -0.13 0.76 0.34 0.16 0.00 0.00 175.35 176.93 1fzc s ASP 141 N 1.00 6.97 0.41 1.43 -1.08 -1.26 -4.96 116.67 119.17 1fzc s ASP 141 Ca 0.44 1.17 0.21 0.00 -0.52 0.00 0.00 52.55 53.84 1fzc s ASP 141 Cb -0.18 -2.43 0.82 0.00 -1.46 0.00 0.00 42.92 39.67 1fzc s ASP 141 CO 0.19 -0.26 1.80 0.71 0.52 0.00 0.00 175.17 178.13 1fzc h THR 142 N 4.98 0.79 -3.36 1.71 1.35 -2.06 -3.43 112.91 112.89 1fzc h THR 142 Ca -0.35 -1.30 -0.56 0.00 -0.55 0.00 0.00 66.41 63.65 1fzc h THR 142 Cb 1.17 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 69.35 1fzc h THR 142 CO 0.79 0.30 0.07 0.68 -0.25 0.00 0.00 175.52 177.11 1fzc s VAL 143 N -3.72 4.80 0.03 6.82 -7.23 -1.26 -5.04 120.40 114.80 1fzc s VAL 143 Ca -0.00 1.42 0.00 0.00 -1.81 0.00 0.00 61.98 61.59 1fzc s VAL 143 Cb 0.11 -4.01 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 1fzc s VAL 143 CO 0.67 0.41 -0.04 -1.10 -0.31 0.00 0.00 175.10 174.73 1fzc s GLN 144 N -0.25 0.45 -0.11 4.82 -0.21 -1.26 -5.14 119.66 117.96 1fzc s GLN 144 Ca 0.34 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 54.87 1fzc s GLN 144 Cb -0.19 0.08 -0.03 0.00 1.00 0.00 0.00 33.01 33.87 1fzc s GLN 144 CO 0.20 -0.05 -0.07 0.42 -2.12 0.00 0.00 175.29 173.67 1fzc s ILE 145 N -2.26 3.66 0.57 1.08 1.01 -1.26 -4.64 121.20 119.36 1fzc s ILE 145 Ca -0.07 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 1fzc s ILE 145 Cb -0.04 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1fzc s ILE 145 CO -0.04 0.54 1.12 -1.00 0.00 0.00 0.00 174.94 175.57 1fzc s HIS 146 N -0.12 2.66 -0.27 3.97 3.76 -0.24 -4.99 115.29 120.05 1fzc s HIS 146 Ca 0.01 1.55 0.19 0.00 -0.15 0.00 0.00 55.06 56.66 1fzc s HIS 146 Cb -0.13 -3.25 0.16 0.00 1.11 0.00 0.00 32.58 30.46 1fzc s HIS 146 CO 0.03 -1.60 1.45 -0.44 -0.85 0.00 0.00 174.74 173.33 1fzc h ASP 147 N 0.89 0.00 -4.03 1.40 5.19 -2.00 -3.41 116.42 114.46 1fzc h ASP 147 Ca -0.49 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.39 1fzc h ASP 147 Cb 1.26 0.00 0.10 0.00 0.18 0.00 0.00 39.33 40.87 1fzc h ASP 147 CO 0.56 0.28 0.54 -0.63 -3.12 0.00 0.00 179.24 176.87 1fzc s ILE 148 N -3.08 2.60 0.25 0.35 1.01 -1.26 -4.99 121.20 116.08 1fzc s ILE 148 Ca 0.04 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1fzc s ILE 148 Cb 0.07 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1fzc s ILE 148 CO 0.72 -0.01 0.08 -0.89 0.00 0.00 0.00 174.94 174.85 1fzc s THR 149 N -1.43 0.60 -1.36 2.92 2.01 -1.26 -4.39 115.64 112.72 1fzc s THR 149 Ca 0.68 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.68 1fzc s THR 149 Cb -0.34 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1fzc s THR 149 CO 0.41 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1fzc n GLY 150 N -0.44 -1.47 0.17 4.40 0.00 -1.25 -4.73 105.19 101.86 1fzc n GLY 150 Ca -0.01 -1.03 0.03 0.00 0.00 0.00 0.00 46.02 45.01 1fzc n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzc h LYS 151 N 0.00 0.00 -2.78 1.61 1.57 -1.92 0.31 116.57 115.36 1fzc h LYS 151 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1fzc h LYS 151 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1fzc h LYS 151 CO 0.00 0.46 0.39 0.16 -0.57 0.00 0.00 179.45 179.89 1fzc s ASP 152 N -6.61 -0.04 0.38 0.86 1.47 -1.26 -3.40 116.67 108.08 1fzc s ASP 152 Ca -0.01 -0.87 0.09 0.00 1.18 0.00 0.00 52.55 52.94 1fzc s ASP 152 Cb 0.12 0.69 0.78 0.00 -0.34 0.00 0.00 42.92 44.17 1fzc s ASP 152 CO 0.72 -1.36 1.91 0.00 0.68 0.00 0.00 175.17 177.12 1fzc h GLN 154 N 0.24 0.72 -0.31 0.00 5.75 -1.90 0.37 115.11 119.98 1fzc h GLN 154 Ca 0.05 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1fzc h GLN 154 Cb 0.37 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1fzc h GLN 154 CO 0.02 0.87 0.20 0.22 -2.65 0.00 0.00 178.83 177.50 1fzc h ASP 155 N 0.52 0.33 -0.12 -0.69 3.58 -1.88 -0.93 116.42 117.24 1fzc h ASP 155 Ca 0.09 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.38 1fzc h ASP 155 Cb 0.61 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.58 1fzc h ASP 155 CO 0.04 0.24 -0.55 0.40 -2.88 0.00 0.00 179.24 176.49 1fzc h ILE 156 N 0.39 1.35 0.00 2.25 2.04 -1.14 -2.94 117.51 119.46 1fzc h ILE 156 Ca 0.11 -1.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.09 1fzc h ILE 156 Cb -0.02 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1fzc h ILE 156 CO -0.03 0.56 -0.22 0.00 0.00 0.00 0.00 178.15 178.47 1fzc h ALA 157 N 0.50 1.23 0.00 1.87 0.00 -0.19 -2.47 119.26 120.19 1fzc h ALA 157 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fzc h ALA 157 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fzc h ALA 157 CO 0.11 0.27 -0.49 -0.91 0.00 0.00 0.00 179.25 178.24 1fzc h ASN 158 N 0.00 0.00 0.07 0.00 2.35 -1.19 -3.17 115.58 113.64 1fzc h ASN 158 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1fzc h ASN 158 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1fzc h ASN 158 CO 0.03 0.07 -0.07 0.29 -1.65 0.00 0.00 177.43 176.10 1fzc n LYS 159 N -2.21 1.39 0.00 0.81 5.02 -0.96 -4.95 118.16 117.27 1fzc n LYS 159 Ca 0.04 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.54 1fzc n LYS 159 Cb 0.45 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1fzc n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fzc n GLY 160 N 1.22 1.67 3.75 0.72 0.00 -1.20 -5.10 105.19 106.26 1fzc n GLY 160 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1fzc n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzc n ALA 161 N -0.21 2.60 -0.05 4.61 0.00 -1.06 -4.91 120.51 121.49 1fzc n ALA 161 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.76 1fzc n ALA 161 Cb 0.00 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 16.89 1fzc n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fzc n LYS 162 N 1.94 1.89 -3.49 0.00 4.01 -1.26 -4.65 118.16 116.60 1fzc n LYS 162 Ca 0.07 -0.02 -0.38 0.00 -0.51 0.00 0.00 58.31 57.48 1fzc n LYS 162 Cb 0.37 -1.30 -0.06 0.00 -0.51 0.00 0.00 35.03 33.53 1fzc n LYS 162 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1fzc s GLN 163 N -2.35 4.03 0.58 1.97 -0.21 -1.26 -4.80 119.66 117.61 1fzc s GLN 163 Ca -0.06 0.34 -0.20 0.00 0.02 0.00 0.00 55.36 55.46 1fzc s GLN 163 Cb 0.04 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.72 1fzc s GLN 163 CO 0.49 0.52 1.29 0.43 -2.12 0.00 0.00 175.29 175.89 1fzc n SER 164 N 2.47 2.26 0.00 5.90 7.64 -1.26 -4.74 113.62 125.89 1fzc n SER 164 Ca -0.13 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.68 1fzc n SER 164 Cb 0.52 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1fzc n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fzc n GLY 165 N 0.88 0.61 3.70 0.23 0.00 -0.83 -4.97 105.19 104.81 1fzc n GLY 165 Ca 0.12 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 1fzc n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzc s LEU 166 N 0.00 4.27 0.03 0.99 1.43 -1.26 -0.46 118.68 123.69 1fzc s LEU 166 Ca 0.00 1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 54.15 1fzc s LEU 166 Cb 0.00 -3.06 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 1fzc s LEU 166 CO 0.00 -0.17 0.15 -0.31 0.23 0.00 0.00 176.35 176.25 1fzc s TYR 167 N 1.12 0.11 0.17 0.29 1.51 -0.83 -1.08 117.35 118.63 1fzc s TYR 167 Ca 0.36 -0.35 -0.25 0.00 -1.01 0.00 0.00 57.07 55.82 1fzc s TYR 167 Cb -0.17 -0.08 -0.08 0.00 -0.11 0.00 0.00 41.96 41.52 1fzc s TYR 167 CO 0.16 -0.39 0.78 -0.06 -1.11 0.00 0.00 175.55 174.93 1fzc s PHE 168 N -2.44 3.89 0.26 2.71 0.08 -1.26 -1.80 117.98 119.42 1fzc s PHE 168 Ca -0.06 1.62 0.06 0.00 0.12 0.00 0.00 56.93 58.67 1fzc s PHE 168 Cb -0.02 -2.76 -0.06 0.00 -0.57 0.00 0.00 43.02 39.62 1fzc s PHE 168 CO -0.03 0.50 -0.07 0.96 -0.10 0.00 0.00 175.22 176.48 1fzc s ILE 169 N -1.19 1.59 -0.32 0.64 -4.36 -0.58 -3.87 121.20 113.12 1fzc s ILE 169 Ca 0.37 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 1fzc s ILE 169 Cb -0.23 -2.38 0.17 0.00 1.25 0.00 0.00 42.46 41.27 1fzc s ILE 169 CO 0.26 -0.35 0.44 -0.75 0.24 0.00 0.00 174.94 174.78 1fzc s LYS 170 N -3.73 0.51 0.87 0.37 2.20 0.10 -2.17 119.74 117.89 1fzc s LYS 170 Ca 0.28 -0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 55.72 1fzc s LYS 170 Cb 0.03 -0.29 0.12 0.00 -1.51 0.00 0.00 37.83 36.19 1fzc s LYS 170 CO 0.11 -1.08 1.15 -2.14 -0.36 0.00 0.00 175.35 173.03 1fzc s PRO 171 N 2.29 1.31 0.07 4.03 0.02 -1.22 -4.23 135.00 137.28 1fzc s PRO 171 Ca 0.12 1.55 -0.18 0.00 0.02 0.00 0.00 61.00 62.51 1fzc s PRO 171 Cb -0.12 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.58 1fzc s PRO 171 CO -0.23 -2.41 1.29 1.25 -0.33 0.00 0.00 177.00 176.58 1fzc h LEU 172 N -1.55 -1.02 0.00 -5.54 5.85 -1.90 -2.33 115.31 108.82 1fzc h LEU 172 Ca -0.44 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1fzc h LEU 172 Cb 1.27 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1fzc h LEU 172 CO 0.44 -0.21 0.00 0.29 -0.34 0.00 0.00 178.44 178.62 1fzc n LYS 173 N -4.15 0.40 -2.66 1.25 5.02 -1.26 -4.85 118.16 111.91 1fzc n LYS 173 Ca -0.02 0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.96 1fzc n LYS 173 Cb 0.18 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1fzc n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fzc s ALA 174 N -2.29 3.26 0.03 7.82 0.00 -0.88 -4.98 121.76 124.72 1fzc s ALA 174 Ca 0.21 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 1fzc s ALA 174 Cb 0.12 -3.24 -0.30 0.00 0.00 0.00 0.00 23.12 19.70 1fzc s ALA 174 CO 0.23 0.03 1.06 -0.91 0.00 0.00 0.00 175.76 176.17 1fzc h ASN 175 N 3.39 0.80 -4.38 0.00 2.35 -1.88 -3.47 115.58 112.38 1fzc h ASN 175 Ca -0.47 -0.85 -0.35 0.00 -0.55 0.00 0.00 56.30 54.08 1fzc h ASN 175 Cb 1.20 -0.25 -0.19 0.00 0.05 0.00 0.00 38.32 39.13 1fzc h ASN 175 CO 0.65 1.57 -0.75 -1.58 -1.65 0.00 0.00 177.43 175.68 1fzc s GLN 176 N -2.87 0.84 0.67 0.81 0.74 -1.26 -5.15 119.66 113.44 1fzc s GLN 176 Ca -0.10 -1.09 -0.12 0.00 0.05 0.00 0.00 55.36 54.10 1fzc s GLN 176 Cb 0.04 -0.63 -0.00 0.00 1.10 0.00 0.00 33.01 33.52 1fzc s GLN 176 CO 0.91 0.11 1.06 1.14 -0.55 0.00 0.00 175.29 177.96 1fzc s GLN 177 N -2.43 3.05 0.02 1.67 -2.07 -1.26 -4.90 119.66 113.74 1fzc s GLN 177 Ca 0.03 1.00 -0.12 0.00 -1.82 0.00 0.00 55.36 54.45 1fzc s GLN 177 Cb -0.05 -2.00 0.01 0.00 -1.09 0.00 0.00 33.01 29.88 1fzc s GLN 177 CO 0.01 -1.01 0.25 -0.59 -1.32 0.00 0.00 175.29 172.63 1fzc s PHE 178 N -2.92 -0.06 0.18 9.60 -0.71 -0.92 -4.98 117.98 118.16 1fzc s PHE 178 Ca 0.59 -0.02 -0.30 0.00 -1.04 0.00 0.00 56.93 56.16 1fzc s PHE 178 Cb -0.14 0.04 -0.08 0.00 -1.21 0.00 0.00 43.02 41.63 1fzc s PHE 178 CO 0.51 -0.41 0.93 -1.17 -1.34 0.00 0.00 175.22 173.74 1fzc s LEU 179 N -1.72 4.58 0.14 -1.99 2.96 -1.26 -1.52 118.68 119.87 1fzc s LEU 179 Ca -0.09 1.85 -0.03 0.00 -0.22 0.00 0.00 54.13 55.64 1fzc s LEU 179 Cb -0.03 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1fzc s LEU 179 CO -0.00 0.07 0.12 0.68 -1.32 0.00 0.00 176.35 175.89 1fzc s VAL 180 N -0.66 0.09 -0.27 1.68 -7.23 -0.74 -4.96 120.40 108.29 1fzc s VAL 180 Ca 0.43 -1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 58.72 1fzc s VAL 180 Cb -0.25 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1fzc s VAL 180 CO 0.31 -0.40 0.17 -0.47 -0.31 0.00 0.00 175.10 174.39 1fzc s TYR 181 N -4.03 3.20 -0.18 2.82 5.04 -1.26 -1.97 117.35 120.97 1fzc s TYR 181 Ca 0.23 0.03 -0.08 0.00 -2.44 0.00 0.00 57.07 54.81 1fzc s TYR 181 Cb 0.06 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 1fzc s TYR 181 CO 0.02 -0.18 0.10 0.00 -1.34 0.00 0.00 175.55 174.15 1fzc s GLU 183 N 0.17 2.93 -0.13 0.00 2.12 0.92 -1.97 118.70 122.75 1fzc s GLU 183 Ca 0.07 -1.15 -0.04 0.00 0.36 0.00 0.00 54.97 54.21 1fzc s GLU 183 Cb -0.12 -3.98 -0.03 0.00 0.26 0.00 0.00 34.13 30.26 1fzc s GLU 183 CO -0.00 -0.84 0.03 0.42 -0.54 0.00 0.00 175.26 174.32 1fzc s ILE 184 N 1.64 4.50 0.43 -3.70 1.01 -1.26 -1.09 121.20 122.72 1fzc s ILE 184 Ca 0.04 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1fzc s ILE 184 Cb -0.21 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 1fzc s ILE 184 CO 0.08 0.55 0.47 1.51 0.00 0.00 0.00 174.94 177.55 1fzc s ASP 185 N -0.38 5.25 0.53 3.58 1.47 -0.87 -4.65 116.67 121.60 1fzc s ASP 185 Ca 0.08 -0.66 0.24 0.00 1.18 0.00 0.00 52.55 53.40 1fzc s ASP 185 Cb -0.12 -0.52 1.46 0.00 -0.34 0.00 0.00 42.92 43.40 1fzc s ASP 185 CO 0.02 -0.74 2.13 1.23 0.68 0.00 0.00 175.17 178.48 1fzc h GLY 186 N 0.84 0.00 -1.77 2.12 0.00 -1.92 -2.29 103.07 100.05 1fzc h GLY 186 Ca -0.40 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1fzc h GLY 186 CO 0.52 0.00 0.03 -1.14 0.00 0.00 0.00 176.54 175.95 1fzc n SER 187 N -3.95 2.33 0.00 0.19 3.41 -1.26 -4.87 113.62 109.48 1fzc n SER 187 Ca -0.02 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 1fzc n SER 187 Cb 0.17 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1fzc n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fzc n GLY 188 N 0.14 0.43 3.69 5.00 0.00 -0.86 -4.99 105.19 108.60 1fzc n GLY 188 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1fzc n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fzc s ASN 189 N -2.31 7.23 -0.34 1.61 0.02 -1.26 -4.69 114.94 115.20 1fzc s ASN 189 Ca 0.00 1.65 -0.05 0.00 -1.02 0.00 0.00 52.86 53.44 1fzc s ASN 189 Cb 0.00 -2.56 0.05 0.00 0.02 0.00 0.00 41.25 38.76 1fzc s ASN 189 CO 0.00 -0.43 0.10 -0.83 0.02 0.00 0.00 177.10 175.97 1fzc s GLY 190 N 1.14 1.85 -0.12 0.66 0.00 -1.26 -2.06 107.32 107.53 1fzc s GLY 190 Ca 0.51 -1.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.23 1fzc s GLY 190 CO 0.22 0.80 0.35 -0.98 0.00 0.00 0.00 173.10 173.48 1fzc s TRP 191 N 1.34 3.53 -0.31 1.90 0.52 -0.25 -3.06 118.94 122.61 1fzc s TRP 191 Ca -0.01 0.73 -0.11 0.00 0.02 0.00 0.00 56.10 56.73 1fzc s TRP 191 Cb -0.20 -2.35 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 1fzc s TRP 191 CO 0.01 0.33 0.20 -0.08 0.02 0.00 0.00 176.95 177.43 1fzc s THR 192 N 0.11 5.10 -0.06 2.01 -1.32 -0.63 -0.06 115.64 120.80 1fzc s THR 192 Ca 0.20 -0.13 -0.25 0.00 -1.21 0.00 0.00 61.69 60.30 1fzc s THR 192 Cb -0.14 -3.54 -0.03 0.00 -1.51 0.00 0.00 72.50 67.28 1fzc s THR 192 CO 0.07 0.11 0.77 -0.69 -2.21 0.00 0.00 174.62 172.67 1fzc s VAL 193 N 1.71 5.00 -0.16 5.08 1.01 -1.09 -1.10 120.40 130.85 1fzc s VAL 193 Ca 0.06 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.66 1fzc s VAL 193 Cb -0.17 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1fzc s VAL 193 CO 0.09 0.21 0.23 2.22 0.00 0.00 0.00 175.10 177.86 1fzc n PHE 194 N 3.92 0.00 -3.72 5.22 1.16 -0.60 -4.62 117.46 118.82 1fzc n PHE 194 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.47 1fzc n PHE 194 Cb 0.51 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.28 1fzc n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fzc s GLN 195 N -0.92 0.43 -0.10 3.97 -0.44 -1.09 -0.86 119.66 120.64 1fzc s GLN 195 Ca 0.01 0.64 -0.05 0.00 -2.50 0.00 0.00 55.36 53.47 1fzc s GLN 195 Cb 0.02 0.12 0.05 0.00 -1.64 0.00 0.00 33.01 31.55 1fzc s GLN 195 CO 0.07 -0.10 0.23 0.21 0.50 0.00 0.00 175.29 176.21 1fzc s LYS 196 N 0.70 0.17 -0.05 1.67 2.47 -0.95 -1.33 119.74 122.41 1fzc s LYS 196 Ca -0.04 0.57 0.05 0.00 -1.56 0.00 0.00 55.97 54.99 1fzc s LYS 196 Cb -0.05 -0.12 -0.01 0.00 -1.46 0.00 0.00 37.83 36.19 1fzc s LYS 196 CO -0.05 -0.20 -0.21 1.03 0.16 0.00 0.00 175.35 176.08 1fzc s ARG 197 N 1.59 2.22 0.00 4.03 1.81 -0.54 -2.52 118.95 125.54 1fzc s ARG 197 Ca -0.06 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1fzc s ARG 197 Cb -0.11 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 1fzc s ARG 197 CO -0.08 0.30 0.00 1.47 -0.68 0.00 0.00 175.30 176.31 1fzc n LEU 198 N 3.08 0.00 0.00 2.53 -0.00 -1.26 -0.67 117.00 120.68 1fzc n LEU 198 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1fzc n LEU 198 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1fzc n LEU 198 CO 0.25 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.74 1fzc n ASP 199 N -0.08 0.00 0.00 1.45 5.68 -1.26 -4.76 116.55 117.58 1fzc n ASP 199 Ca 0.00 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1fzc n ASP 199 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1fzc n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzc n GLY 200 N 0.00 0.52 0.26 6.12 0.00 -1.26 -4.93 105.19 105.90 1fzc n GLY 200 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1fzc n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzc h SER 201 N 0.00 0.47 -3.00 1.61 4.64 -2.00 -3.44 113.55 111.84 1fzc h SER 201 Ca 0.00 -0.12 -0.61 0.00 -0.47 0.00 0.00 61.79 60.59 1fzc h SER 201 Cb 0.12 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1fzc h SER 201 CO 0.00 0.62 -0.28 -0.69 -0.87 0.00 0.00 176.83 175.61 1fzc s VAL 202 N -4.77 5.15 -0.22 0.95 1.01 -1.26 -5.08 120.40 116.17 1fzc s VAL 202 Ca -0.07 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.17 1fzc s VAL 202 Cb 0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1fzc s VAL 202 CO 0.77 0.42 0.73 -0.62 0.00 0.00 0.00 175.10 176.41 1fzc s ASP 203 N -1.48 6.75 -0.01 3.32 2.15 -1.26 -4.94 116.67 121.19 1fzc s ASP 203 Ca 0.27 0.93 0.20 0.00 0.43 0.00 0.00 52.55 54.38 1fzc s ASP 203 Cb -0.14 -2.39 0.61 0.00 -0.30 0.00 0.00 42.92 40.69 1fzc s ASP 203 CO 0.15 -0.40 1.51 0.49 -0.17 0.00 0.00 175.17 176.74 1fzc n PHE 204 N 5.59 0.98 -3.07 -5.34 3.01 -1.26 -4.66 117.46 112.71 1fzc n PHE 204 Ca 0.02 -0.47 -0.45 0.00 1.01 0.00 0.00 57.45 57.57 1fzc n PHE 204 Cb 0.49 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 1fzc n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1fzc s LYS 205 N -1.19 3.93 0.42 -1.08 2.20 -1.25 -3.82 119.74 118.95 1fzc s LYS 205 Ca 0.46 -2.50 0.07 0.00 -0.36 0.00 0.00 55.97 53.64 1fzc s LYS 205 Cb 0.25 -4.84 -0.07 0.00 -1.51 0.00 0.00 37.83 31.66 1fzc s LYS 205 CO 0.30 -1.60 0.07 0.15 -0.36 0.00 0.00 175.35 173.91 1fzc s LYS 206 N 1.08 2.06 0.70 4.03 -0.14 -1.26 -5.01 119.74 121.20 1fzc s LYS 206 Ca 0.35 -2.03 0.01 0.00 -1.36 0.00 0.00 55.97 52.94 1fzc s LYS 206 Cb -0.06 -1.76 0.14 0.00 -1.68 0.00 0.00 37.83 34.47 1fzc s LYS 206 CO -0.05 -0.09 0.96 0.27 -0.76 0.00 0.00 175.35 175.68 1fzc n ASN 207 N -1.08 1.45 -0.21 2.83 0.23 -1.26 -4.54 115.26 112.67 1fzc n ASN 207 Ca -0.04 -2.19 -0.05 0.00 -0.53 0.00 0.00 54.58 51.77 1fzc n ASN 207 Cb 0.66 -0.61 0.05 0.00 -2.08 0.00 0.00 39.78 37.80 1fzc n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1fzc h TRP 208 N -0.51 0.72 -0.29 -2.53 2.91 -1.93 -1.48 115.95 112.84 1fzc h TRP 208 Ca -0.32 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.59 1fzc h TRP 208 Cb 1.22 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.62 1fzc h TRP 208 CO 0.00 0.43 -0.37 0.82 -1.03 0.00 0.00 178.44 178.30 1fzc h ILE 209 N 0.77 1.29 -0.01 2.65 2.04 -1.98 -0.56 117.51 121.70 1fzc h ILE 209 Ca 0.23 -1.52 -0.17 0.00 1.00 0.00 0.00 64.86 64.40 1fzc h ILE 209 Cb -0.03 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1fzc h ILE 209 CO -0.08 0.49 -0.78 1.56 0.00 0.00 0.00 178.15 179.34 1fzc h GLN 210 N 0.55 0.12 0.00 2.37 4.20 -1.87 -1.33 115.11 119.16 1fzc h GLN 210 Ca 0.05 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 1fzc h GLN 210 Cb 0.88 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1fzc h GLN 210 CO 0.08 0.84 -0.51 1.88 -0.67 0.00 0.00 178.83 180.45 1fzc h TYR 211 N 0.07 0.00 0.12 2.96 0.05 -0.91 0.31 116.97 119.58 1fzc h TYR 211 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1fzc h TYR 211 Cb 1.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.11 1fzc h TYR 211 CO 0.02 0.51 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.35 1fzc h LYS 212 N 0.00 -0.16 0.03 4.88 3.64 -0.26 0.14 116.57 124.84 1fzc h LYS 212 Ca -0.01 0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 1fzc h LYS 212 Cb 1.15 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1fzc h LYS 212 CO 0.07 0.26 -1.22 0.93 -2.27 0.00 0.00 179.45 177.21 1fzc h GLU 213 N -0.64 0.07 0.00 1.90 4.39 -1.32 -0.65 114.58 118.33 1fzc h GLU 213 Ca -0.02 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1fzc h GLU 213 Cb 0.49 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1fzc h GLU 213 CO 0.03 0.96 0.00 0.41 -1.16 0.00 0.00 179.01 179.25 1fzc n GLY 214 N 1.45 2.95 3.56 -3.84 0.00 0.10 -4.51 105.19 104.90 1fzc n GLY 214 Ca -0.06 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1fzc n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzc s PHE 215 N -2.08 0.82 0.00 1.61 -0.12 -0.82 -4.89 117.98 112.50 1fzc s PHE 215 Ca 0.00 -1.15 0.00 0.00 -0.05 0.00 0.00 56.93 55.73 1fzc s PHE 215 Cb 0.00 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 1fzc s PHE 215 CO 0.00 -1.22 0.00 0.41 -0.05 0.00 0.00 175.22 174.36 1fzc n GLY 216 N -0.55 -2.21 3.27 1.99 0.00 -1.26 -2.29 105.19 104.15 1fzc n GLY 216 Ca -0.01 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 1fzc n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fzc s HIS 217 N -0.46 1.85 -0.08 1.61 3.76 -0.85 -4.95 115.29 116.17 1fzc s HIS 217 Ca 0.00 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.42 1fzc s HIS 217 Cb 0.00 -1.07 -0.05 0.00 1.11 0.00 0.00 32.58 32.57 1fzc s HIS 217 CO 0.00 0.14 0.24 -0.51 -0.85 0.00 0.00 174.74 173.76 1fzc s LEU 218 N -1.46 4.40 0.01 0.89 1.43 -1.26 -4.43 118.68 118.27 1fzc s LEU 218 Ca 0.08 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1fzc s LEU 218 Cb -0.09 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1fzc s LEU 218 CO 0.03 0.35 -0.02 -0.94 0.23 0.00 0.00 176.35 176.00 1fzc s SER 219 N -0.90 0.15 0.57 2.29 1.04 -1.26 -5.04 113.70 110.54 1fzc s SER 219 Ca 0.18 -0.25 0.29 0.00 0.48 0.00 0.00 55.95 56.65 1fzc s SER 219 Cb -0.14 0.05 1.73 0.00 0.10 0.00 0.00 66.02 67.76 1fzc s SER 219 CO 0.07 -0.14 2.22 -0.65 0.98 0.00 0.00 173.24 175.72 1fzc h PRO 220 N 5.41 0.00 -0.01 4.02 0.11 -1.93 -2.28 132.00 137.32 1fzc h PRO 220 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1fzc h PRO 220 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fzc h PRO 220 CO 0.46 0.03 -0.28 0.25 -0.21 0.00 0.00 178.00 178.24 1fzc n THR 221 N -3.83 0.00 -2.38 -1.15 -2.24 -1.26 -4.25 114.28 99.17 1fzc n THR 221 Ca -0.03 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1fzc n THR 221 Cb 0.11 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1fzc n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzc n GLY 222 N 1.35 -0.12 1.47 3.38 0.00 -0.86 -4.91 105.19 105.50 1fzc n GLY 222 Ca 0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1fzc n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzc n THR 223 N -4.01 2.62 -4.07 2.61 -2.24 -1.26 -5.00 114.28 102.92 1fzc n THR 223 Ca -0.13 -3.28 -0.12 0.00 -2.27 0.00 0.00 64.05 58.25 1fzc n THR 223 Cb 0.60 -0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 68.08 1fzc n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzc s THR 224 N -3.82 0.54 0.10 4.28 -1.32 -1.26 -5.05 115.64 109.12 1fzc s THR 224 Ca 0.48 -1.20 -0.20 0.00 -1.21 0.00 0.00 61.69 59.55 1fzc s THR 224 Cb 0.41 -0.75 -0.07 0.00 -1.51 0.00 0.00 72.50 70.58 1fzc s THR 224 CO -0.00 -0.46 0.62 -1.61 -2.21 0.00 0.00 174.62 170.96 1fzc s GLU 225 N -1.91 4.27 0.25 7.08 2.02 -1.26 -4.80 118.70 124.35 1fzc s GLU 225 Ca -0.07 0.82 -0.21 0.00 0.02 0.00 0.00 54.97 55.53 1fzc s GLU 225 Cb -0.08 -3.21 0.05 0.00 0.10 0.00 0.00 34.13 30.99 1fzc s GLU 225 CO -0.00 0.61 0.88 -0.59 0.02 0.00 0.00 175.26 176.17 1fzc s PHE 226 N -1.15 -0.04 -0.08 1.61 -0.71 -1.05 -2.01 117.98 114.55 1fzc s PHE 226 Ca 0.31 -0.41 -0.01 0.00 -1.04 0.00 0.00 56.93 55.78 1fzc s PHE 226 Cb -0.20 0.72 0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1fzc s PHE 226 CO 0.21 -1.13 -0.01 -0.46 -1.34 0.00 0.00 175.22 172.48 1fzc s TRP 227 N -2.97 0.84 0.25 3.49 -0.11 -0.97 -2.25 118.94 117.23 1fzc s TRP 227 Ca 0.15 -0.29 -0.01 0.00 1.22 0.00 0.00 56.10 57.17 1fzc s TRP 227 Cb -0.04 -0.90 0.32 0.00 -1.50 0.00 0.00 33.47 31.36 1fzc s TRP 227 CO 0.06 -0.37 1.69 1.25 -4.62 0.00 0.00 176.95 174.97 1fzc h LEU 228 N 8.30 0.63 0.00 5.86 5.85 -1.28 -2.18 115.31 132.50 1fzc h LEU 228 Ca -0.22 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1fzc h LEU 228 Cb 1.13 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1fzc h LEU 228 CO 0.29 0.84 0.00 0.61 -0.34 0.00 0.00 178.44 179.84 1fzc n GLY 229 N -0.37 3.91 0.30 3.75 0.00 -1.26 -4.09 105.19 107.44 1fzc n GLY 229 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1fzc n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fzc h ASN 230 N 0.00 0.42 -0.59 1.61 -0.26 0.35 -1.79 115.58 115.32 1fzc h ASN 230 Ca 0.00 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1fzc h ASN 230 Cb 0.00 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1fzc h ASN 230 CO 0.00 0.30 0.26 -0.08 -1.06 0.00 0.00 177.43 176.86 1fzc h GLU 231 N 0.49 0.86 -0.60 0.81 4.57 -1.42 -1.58 114.58 117.72 1fzc h GLU 231 Ca 0.14 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1fzc h GLU 231 Cb -0.05 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 1fzc h GLU 231 CO -0.03 0.72 0.18 0.87 -1.18 0.00 0.00 179.01 179.56 1fzc h LYS 232 N 0.81 0.94 -0.54 1.92 1.57 -1.65 -1.84 116.57 117.78 1fzc h LYS 232 Ca 0.20 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1fzc h LYS 232 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1fzc h LYS 232 CO -0.02 0.85 0.05 0.82 -0.57 0.00 0.00 179.45 180.57 1fzc h ILE 233 N 0.86 1.26 -0.47 1.86 2.04 -1.26 -2.35 117.51 119.44 1fzc h ILE 233 Ca 0.19 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1fzc h ILE 233 Cb 0.31 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1fzc h ILE 233 CO -0.00 0.37 0.24 -0.74 0.00 0.00 0.00 178.15 178.01 1fzc h HIS 234 N 0.80 0.44 -0.37 1.37 2.76 -1.15 -1.73 115.15 117.26 1fzc h HIS 234 Ca 0.16 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1fzc h HIS 234 Cb 0.47 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1fzc h HIS 234 CO 0.03 0.22 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.65 1fzc h LEU 235 N 0.47 0.79 -0.29 0.26 3.38 -1.09 -2.79 115.31 116.04 1fzc h LEU 235 Ca 0.21 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1fzc h LEU 235 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1fzc h LEU 235 CO -0.15 1.01 -0.15 0.40 0.09 0.00 0.00 178.44 179.65 1fzc h ILE 236 N 0.56 1.30 -0.00 1.22 2.04 -1.44 -3.24 117.51 117.95 1fzc h ILE 236 Ca 0.09 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1fzc h ILE 236 Cb 0.70 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1fzc h ILE 236 CO 0.05 0.40 -0.04 -1.54 0.00 0.00 0.00 178.15 177.01 1fzc n SER 237 N -4.41 0.06 -0.11 1.72 3.41 -0.65 -4.02 113.62 109.63 1fzc n SER 237 Ca -0.03 0.24 0.09 0.00 -0.26 0.00 0.00 58.87 58.91 1fzc n SER 237 Cb 0.37 -0.37 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 1fzc n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fzc n THR 238 N -1.42 1.76 -2.06 6.66 -2.24 -1.05 -4.73 114.28 111.19 1fzc n THR 238 Ca 0.09 -2.12 -0.38 0.00 -2.27 0.00 0.00 64.05 59.37 1fzc n THR 238 Cb 0.31 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1fzc n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1fzc s GLN 239 N -2.68 3.57 0.00 -0.78 -0.21 -1.22 -4.32 119.66 114.03 1fzc s GLN 239 Ca 0.30 1.99 0.00 0.00 0.02 0.00 0.00 55.36 57.67 1fzc s GLN 239 Cb 0.26 -2.41 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1fzc s GLN 239 CO 0.03 -0.77 0.00 -1.13 -2.12 0.00 0.00 175.29 171.30 1fzc n SER 240 N -0.58 0.00 -3.87 5.90 3.41 -1.26 -2.93 113.62 114.29 1fzc n SER 240 Ca 0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.34 1fzc n SER 240 Cb 0.46 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1fzc n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzc n ALA 241 N 0.00 -2.44 -3.91 7.33 0.00 -1.26 -4.97 120.51 115.26 1fzc n ALA 241 Ca 0.00 -0.35 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 1fzc n ALA 241 Cb 0.00 -3.06 -0.14 0.00 0.00 0.00 0.00 19.45 16.26 1fzc n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fzc s ILE 242 N -3.62 2.65 0.15 0.00 1.09 -1.15 -5.07 121.20 115.25 1fzc s ILE 242 Ca 0.37 -2.09 -0.34 0.00 -1.10 0.00 0.00 60.65 57.49 1fzc s ILE 242 Cb -0.16 -2.82 -0.15 0.00 -1.06 0.00 0.00 42.46 38.27 1fzc s ILE 242 CO 0.90 -0.52 1.36 -0.81 -0.10 0.00 0.00 174.94 175.78 1fzc n PRO 243 N 4.41 1.53 -4.34 2.79 -0.04 -1.26 -4.87 135.00 133.23 1fzc n PRO 243 Ca -0.02 0.55 -0.27 0.00 -0.04 0.00 0.00 63.50 63.72 1fzc n PRO 243 Cb 0.42 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1fzc n PRO 243 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1fzc s TYR 244 N 0.31 2.52 0.06 0.54 1.51 -1.26 -0.95 117.35 120.07 1fzc s TYR 244 Ca 0.77 -0.27 0.08 0.00 -1.01 0.00 0.00 57.07 56.65 1fzc s TYR 244 Cb -0.81 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.77 1fzc s TYR 244 CO 0.47 0.50 -0.22 0.00 -1.11 0.00 0.00 175.55 175.19 1fzc s ALA 245 N -1.67 2.45 -0.11 3.71 0.00 0.14 -0.57 121.76 125.72 1fzc s ALA 245 Ca 0.23 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1fzc s ALA 245 Cb -0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1fzc s ALA 245 CO 0.13 0.56 0.00 -1.17 0.00 0.00 0.00 175.76 175.28 1fzc s LEU 246 N -1.47 3.55 -0.11 0.00 2.96 -0.61 -1.48 118.68 121.52 1fzc s LEU 246 Ca 0.14 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1fzc s LEU 246 Cb -0.10 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1fzc s LEU 246 CO 0.04 0.33 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.69 1fzc s ARG 247 N -0.56 1.78 -0.19 1.98 3.52 -0.66 -0.98 118.95 123.84 1fzc s ARG 247 Ca 0.09 -0.38 -0.09 0.00 -0.13 0.00 0.00 55.73 55.22 1fzc s ARG 247 Cb -0.12 -1.67 -0.05 0.00 -1.56 0.00 0.00 34.95 31.55 1fzc s ARG 247 CO 0.02 -0.18 0.12 0.08 -0.81 0.00 0.00 175.30 174.54 1fzc s VAL 248 N 1.36 5.35 -0.15 7.11 1.01 -0.58 -1.58 120.40 132.92 1fzc s VAL 248 Ca -0.01 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1fzc s VAL 248 Cb -0.14 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1fzc s VAL 248 CO -0.05 0.46 -0.15 -1.61 0.00 0.00 0.00 175.10 173.75 1fzc s GLU 249 N 0.22 2.39 0.29 2.72 2.02 0.02 -2.01 118.70 124.34 1fzc s GLU 249 Ca 0.08 -0.60 0.09 0.00 0.02 0.00 0.00 54.97 54.56 1fzc s GLU 249 Cb -0.11 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 1fzc s GLU 249 CO -0.01 -0.21 0.07 -0.51 0.02 0.00 0.00 175.26 174.61 1fzc s LEU 250 N 1.41 3.31 -0.12 1.80 2.01 0.23 -1.56 118.68 125.76 1fzc s LEU 250 Ca 0.04 -0.62 -0.08 0.00 0.01 0.00 0.00 54.13 53.48 1fzc s LEU 250 Cb -0.13 -1.82 0.04 0.00 0.01 0.00 0.00 46.19 44.29 1fzc s LEU 250 CO -0.10 -0.10 0.29 -0.70 1.01 0.00 0.00 176.35 176.76 1fzc s GLU 251 N -3.75 0.29 0.53 1.70 2.12 -1.11 -1.88 118.70 116.60 1fzc s GLU 251 Ca 0.34 0.52 0.07 0.00 0.36 0.00 0.00 54.97 56.26 1fzc s GLU 251 Cb -0.05 0.01 0.04 0.00 0.26 0.00 0.00 34.13 34.39 1fzc s GLU 251 CO 0.21 -0.11 0.50 0.16 -0.54 0.00 0.00 175.26 175.48 1fzc s ASP 252 N 0.84 4.85 0.00 -1.70 1.47 0.39 -2.43 116.67 120.08 1fzc s ASP 252 Ca -0.06 -1.03 0.00 0.00 1.18 0.00 0.00 52.55 52.64 1fzc s ASP 252 Cb -0.07 0.18 0.00 0.00 -0.34 0.00 0.00 42.92 42.69 1fzc s ASP 252 CO -0.06 -1.07 0.24 0.79 0.68 0.00 0.00 175.17 175.75 1fzc n TRP 253 N -1.85 0.00 -0.89 2.11 7.02 -1.26 -2.38 117.44 120.19 1fzc n TRP 253 Ca 0.04 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.54 1fzc n TRP 253 Cb 0.63 -0.03 0.03 0.00 -2.42 0.00 0.00 31.31 29.52 1fzc n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fzc n ASN 254 N 0.17 1.17 0.00 -0.99 3.02 -1.26 -4.99 115.26 112.38 1fzc n ASN 254 Ca 0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1fzc n ASN 254 Cb 0.09 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1fzc n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzc n GLY 255 N -0.48 1.53 3.70 7.41 0.00 -1.00 -5.01 105.19 111.34 1fzc n GLY 255 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1fzc n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzc s ARG 256 N -0.34 4.51 0.07 1.61 0.52 -1.26 -4.85 118.95 119.20 1fzc s ARG 256 Ca 0.00 1.43 0.07 0.00 -0.52 0.00 0.00 55.73 56.71 1fzc s ARG 256 Cb 0.00 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1fzc s ARG 256 CO 0.00 -0.15 -0.13 0.95 0.02 0.00 0.00 175.30 175.99 1fzc s THR 257 N 1.35 3.16 0.04 0.02 -4.23 -1.26 -0.46 115.64 114.26 1fzc s THR 257 Ca 0.51 -1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 59.79 1fzc s THR 257 Cb -0.21 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1fzc s THR 257 CO 0.25 0.24 0.09 -0.94 -0.54 0.00 0.00 174.62 173.72 1fzc s SER 258 N -1.79 0.19 0.19 3.99 1.04 -0.79 -4.98 113.70 111.56 1fzc s SER 258 Ca 0.18 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1fzc s SER 258 Cb -0.11 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 1fzc s SER 258 CO 0.09 -0.51 -0.04 0.42 0.98 0.00 0.00 173.24 174.18 1fzc s THR 259 N -2.64 1.06 -0.23 2.02 -4.23 -1.26 0.75 115.64 111.11 1fzc s THR 259 Ca -0.05 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.34 1fzc s THR 259 Cb -0.01 -2.14 0.10 0.00 1.34 0.00 0.00 72.50 71.79 1fzc s THR 259 CO -0.05 -0.50 0.49 0.00 -0.54 0.00 0.00 174.62 174.02 1fzc s ALA 260 N -3.40 -1.42 0.00 3.99 0.00 -0.85 -1.57 121.76 118.51 1fzc s ALA 260 Ca 0.24 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.96 1fzc s ALA 260 Cb 0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1fzc s ALA 260 CO 0.05 -0.81 -0.03 -0.51 0.00 0.00 0.00 175.76 174.46 1fzc s ASP 261 N 2.70 4.88 -0.04 0.00 1.11 -0.89 -1.53 116.67 122.89 1fzc s ASP 261 Ca -0.03 -0.08 0.01 0.00 0.18 0.00 0.00 52.55 52.64 1fzc s ASP 261 Cb -0.12 -1.21 0.02 0.00 1.07 0.00 0.00 42.92 42.68 1fzc s ASP 261 CO -0.15 0.28 -0.05 -0.31 1.18 0.00 0.00 175.17 176.12 1fzc s TYR 262 N -1.04 0.78 0.10 4.23 2.02 -0.15 -0.08 117.35 123.20 1fzc s TYR 262 Ca 0.18 -0.22 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 1fzc s TYR 262 Cb -0.11 -0.67 -0.06 0.00 -0.40 0.00 0.00 41.96 40.72 1fzc s TYR 262 CO 0.09 -0.18 0.39 0.00 -1.57 0.00 0.00 175.55 174.28 1fzc s ALA 263 N 0.80 3.74 -1.19 3.71 0.00 -0.22 -1.57 121.76 127.02 1fzc s ALA 263 Ca -0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1fzc s ALA 263 Cb -0.14 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.76 1fzc s ALA 263 CO 0.01 0.59 1.04 -1.33 0.00 0.00 0.00 175.76 176.07 1fzc n MET 264 N 0.67 -7.00 -2.20 0.00 2.81 0.27 -2.16 117.12 109.52 1fzc n MET 264 Ca -0.06 0.74 -0.41 0.00 -1.81 0.00 0.00 57.70 56.15 1fzc n MET 264 Cb 0.52 -5.50 -0.03 0.00 -0.71 0.00 0.00 33.22 27.50 1fzc n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fzc s PHE 265 N -3.29 3.20 -0.05 2.03 5.36 -0.25 -3.77 117.98 121.22 1fzc s PHE 265 Ca 0.48 1.37 -0.14 0.00 -0.96 0.00 0.00 56.93 57.69 1fzc s PHE 265 Cb -0.21 -3.60 0.03 0.00 -0.34 0.00 0.00 43.02 38.89 1fzc s PHE 265 CO 0.65 -1.71 0.31 0.15 -1.46 0.00 0.00 175.22 173.16 1fzc s LYS 266 N -1.12 0.58 -0.10 10.12 1.02 0.75 -4.37 119.74 126.62 1fzc s LYS 266 Ca 0.51 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.51 1fzc s LYS 266 Cb -0.38 0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 1fzc s LYS 266 CO 0.46 -0.14 -0.13 0.08 -0.92 0.00 0.00 175.35 174.70 1fzc s VAL 267 N -0.88 3.13 0.91 3.17 1.01 -1.26 -1.30 120.40 125.18 1fzc s VAL 267 Ca -0.10 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1fzc s VAL 267 Cb -0.04 -2.28 0.17 0.00 0.00 0.00 0.00 36.38 34.22 1fzc s VAL 267 CO 0.03 0.55 1.26 -0.83 0.00 0.00 0.00 175.10 176.11 1fzc s GLY 268 N -0.09 1.75 0.92 4.51 0.00 0.18 -4.51 107.32 110.08 1fzc s GLY 268 Ca -0.02 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 1fzc s GLY 268 CO 0.04 -0.48 1.11 2.56 0.00 0.00 0.00 173.10 176.33 1fzc s PRO 269 N -5.75 0.97 0.28 2.90 0.04 -1.26 -4.40 135.00 127.78 1fzc s PRO 269 Ca 0.71 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 63.02 1fzc s PRO 269 Cb -0.05 -1.74 0.49 0.00 0.04 0.00 0.00 34.50 33.24 1fzc s PRO 269 CO 0.51 -2.57 1.88 1.49 0.04 0.00 0.00 177.00 178.35 1fzc h GLU 270 N -1.81 1.05 0.00 4.56 4.81 -1.97 0.58 114.58 121.80 1fzc h GLU 270 Ca -0.47 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1fzc h GLU 270 Cb 1.27 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1fzc h GLU 270 CO 0.46 0.70 -0.06 0.00 -0.73 0.00 0.00 179.01 179.38 1fzc h ALA 271 N 1.49 1.63 -0.71 2.92 0.00 -2.04 0.50 119.26 123.06 1fzc h ALA 271 Ca 0.43 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 1fzc h ALA 271 Cb 0.26 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.88 1fzc h ALA 271 CO -0.18 0.07 0.33 -3.47 0.00 0.00 0.00 179.25 176.00 1fzc n ASP 272 N -4.07 4.27 0.00 0.00 2.03 0.18 -5.02 116.55 113.93 1fzc n ASP 272 Ca -0.03 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1fzc n ASP 272 Cb 0.14 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 1fzc n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fzc n LYS 273 N -0.30 0.00 -3.24 -0.67 4.76 0.18 -2.51 118.16 116.37 1fzc n LYS 273 Ca 0.40 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.59 1fzc n LYS 273 Cb 1.33 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 34.46 1fzc n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fzc n TYR 274 N 9.16 2.19 -1.69 2.13 4.01 -1.26 -3.65 117.16 128.05 1fzc n TYR 274 Ca 0.00 -3.92 -0.43 0.00 -0.16 0.00 0.00 57.90 53.38 1fzc n TYR 274 Cb 0.00 -0.47 -0.01 0.00 -0.31 0.00 0.00 39.34 38.54 1fzc n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1fzc n ARG 275 N 0.74 2.08 -3.03 -0.72 0.63 -1.05 -3.94 116.66 111.37 1fzc n ARG 275 Ca 0.27 0.73 -0.40 0.00 -0.92 0.00 0.00 57.85 57.54 1fzc n ARG 275 Cb 0.47 -2.34 -0.05 0.00 0.45 0.00 0.00 32.46 30.99 1fzc n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1fzc s LEU 276 N -0.56 4.33 0.00 6.15 2.96 -0.67 0.49 118.68 131.37 1fzc s LEU 276 Ca 0.60 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1fzc s LEU 276 Cb -0.60 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 42.98 1fzc s LEU 276 CO 0.57 -0.11 -0.01 0.42 -1.32 0.00 0.00 176.35 175.90 1fzc s THR 277 N 0.75 0.10 0.01 3.68 -4.23 -0.42 -0.97 115.64 114.55 1fzc s THR 277 Ca 0.38 -0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 1fzc s THR 277 Cb -0.18 -0.12 0.01 0.00 1.34 0.00 0.00 72.50 73.56 1fzc s THR 277 CO 0.19 -0.07 0.25 -0.72 -0.54 0.00 0.00 174.62 173.73 1fzc s TYR 278 N -0.29 -0.08 -0.05 3.99 -0.85 -1.26 -0.18 117.35 118.64 1fzc s TYR 278 Ca -0.03 0.03 -0.12 0.00 -0.52 0.00 0.00 57.07 56.44 1fzc s TYR 278 Cb -0.02 0.04 -0.07 0.00 0.38 0.00 0.00 41.96 42.30 1fzc s TYR 278 CO -0.00 -0.40 0.51 0.00 -1.52 0.00 0.00 175.55 174.14 1fzc h ALA 279 N 3.75 -0.44 -2.65 9.51 0.00 -1.52 -3.49 119.26 124.41 1fzc h ALA 279 Ca -0.31 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1fzc h ALA 279 Cb 1.19 0.17 -0.19 0.00 0.00 0.00 0.00 17.79 18.95 1fzc h ALA 279 CO 0.43 -0.41 -0.43 1.52 0.00 0.00 0.00 179.25 180.35 1fzc s TYR 280 N -2.94 0.02 -0.16 0.00 1.13 -1.23 -5.02 117.35 109.15 1fzc s TYR 280 Ca -0.06 -0.14 -0.29 0.00 -1.41 0.00 0.00 57.07 55.16 1fzc s TYR 280 Cb 0.01 -0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 1fzc s TYR 280 CO 0.19 -0.35 1.69 0.12 -2.51 0.00 0.00 175.55 174.69 1fzc s PHE 281 N -1.80 1.96 -0.35 -3.49 5.36 -1.26 -1.06 117.98 117.33 1fzc s PHE 281 Ca -0.11 0.39 0.08 0.00 -0.96 0.00 0.00 56.93 56.33 1fzc s PHE 281 Cb -0.05 -3.97 0.73 0.00 -0.34 0.00 0.00 43.02 39.39 1fzc s PHE 281 CO 0.00 -3.42 1.82 0.00 -1.46 0.00 0.00 175.22 172.16 1fzc n ALA 282 N 8.25 4.77 0.00 11.12 0.00 0.88 -4.91 120.51 140.61 1fzc n ALA 282 Ca 0.19 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1fzc n ALA 282 Cb 0.44 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1fzc n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzc n GLY 283 N -0.31 1.27 0.00 0.00 0.00 -1.26 -4.79 105.19 100.10 1fzc n GLY 283 Ca 0.44 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1fzc n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzc n GLY 284 N 0.43 3.59 0.38 -0.02 0.00 -1.26 -2.09 105.19 106.22 1fzc n GLY 284 Ca 0.00 -1.51 0.20 0.00 0.00 0.00 0.00 46.02 44.70 1fzc n GLY 284 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1fzc h ASP 285 N 0.00 0.00 1.32 1.61 2.03 -1.92 -0.47 116.42 118.99 1fzc h ASP 285 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1fzc h ASP 285 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1fzc h ASP 285 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1fzc h ALA 286 N 1.52 1.00 -1.28 4.15 0.00 -1.60 -3.47 119.26 119.58 1fzc h ALA 286 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.24 1fzc h ALA 286 Cb 1.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1fzc h ALA 286 CO -0.00 0.00 -0.33 0.41 0.00 0.00 0.00 179.25 179.33 1fzc n GLY 287 N 0.76 -2.12 3.06 0.00 0.00 -0.19 -3.76 105.19 102.95 1fzc n GLY 287 Ca 0.04 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1fzc n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fzc n ASP 288 N -3.06 5.62 0.27 1.61 -0.08 -1.26 -4.80 116.55 114.85 1fzc n ASP 288 Ca -0.01 -3.18 0.17 0.00 -1.51 0.00 0.00 54.79 50.25 1fzc n ASP 288 Cb 0.26 -1.41 0.68 0.00 2.34 0.00 0.00 41.12 42.98 1fzc n ASP 288 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fzc h ALA 289 N 5.96 1.01 0.00 -1.67 0.00 -1.86 -2.27 119.26 120.43 1fzc h ALA 289 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1fzc h ALA 289 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fzc h ALA 289 CO 1.39 0.02 0.00 0.74 0.00 0.00 0.00 179.25 181.41 1fzc h PHE 290 N 0.00 0.00 0.00 0.00 0.04 -1.92 0.21 116.94 115.27 1fzc h PHE 290 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fzc h PHE 290 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1fzc h PHE 290 CO 0.00 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.24 1fzc n ASP 291 N -3.00 0.00 0.00 2.17 2.03 -0.85 -0.68 116.55 116.21 1fzc n ASP 291 Ca -0.01 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1fzc n ASP 291 Cb 0.19 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 1fzc n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzc n GLY 292 N 1.28 1.85 3.05 0.27 0.00 0.06 -4.52 105.19 107.18 1fzc n GLY 292 Ca 0.07 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 1fzc n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzc s PHE 293 N -2.57 0.09 -1.14 1.61 5.36 -1.26 -4.77 117.98 115.31 1fzc s PHE 293 Ca 0.00 -0.20 -0.12 0.00 -0.96 0.00 0.00 56.93 55.65 1fzc s PHE 293 Cb 0.00 -0.08 0.22 0.00 -0.34 0.00 0.00 43.02 42.82 1fzc s PHE 293 CO 0.00 -0.22 1.24 0.34 -1.46 0.00 0.00 175.22 175.12 1fzc s ASP 294 N -1.19 7.17 0.06 6.13 2.15 -1.26 -2.80 116.67 126.94 1fzc s ASP 294 Ca -0.13 -3.25 0.04 0.00 0.43 0.00 0.00 52.55 49.65 1fzc s ASP 294 Cb -0.07 -2.30 0.23 0.00 -0.30 0.00 0.00 42.92 40.47 1fzc s ASP 294 CO 0.01 -0.53 1.12 0.49 -0.17 0.00 0.00 175.17 176.09 1fzc n PHE 295 N 4.18 0.14 -0.36 -5.34 3.72 -1.26 -4.82 117.46 113.72 1fzc n PHE 295 Ca 0.29 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1fzc n PHE 295 Cb 0.41 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1fzc n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fzc n GLY 296 N -1.46 1.57 0.12 1.37 0.00 -1.26 -4.83 105.19 100.70 1fzc n GLY 296 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1fzc n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fzc n ASP 297 N 0.00 0.53 -3.55 1.61 8.00 -1.26 -4.73 116.55 117.15 1fzc n ASP 297 Ca 0.00 0.66 -0.10 0.00 0.71 0.00 0.00 54.79 56.07 1fzc n ASP 297 Cb 0.00 -0.76 -0.04 0.00 -0.02 0.00 0.00 41.12 40.30 1fzc n ASP 297 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fzc s ASP 298 N -3.98 -0.36 0.49 -2.24 2.15 -1.26 -5.03 116.67 106.44 1fzc s ASP 298 Ca 0.03 0.25 0.26 0.00 0.43 0.00 0.00 52.55 53.51 1fzc s ASP 298 Cb 0.08 0.33 1.26 0.00 -0.30 0.00 0.00 42.92 44.28 1fzc s ASP 298 CO 0.31 -0.44 1.98 -0.65 -0.17 0.00 0.00 175.17 176.20 1fzc h PRO 299 N 2.34 0.00 -0.01 4.34 0.11 -2.02 -2.75 132.00 134.02 1fzc h PRO 299 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1fzc h PRO 299 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fzc h PRO 299 CO 0.31 0.16 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.05 1fzc n SER 300 N -3.54 0.67 -0.12 -2.05 3.41 -1.26 -4.42 113.62 106.32 1fzc n SER 300 Ca -0.01 -0.88 -0.05 0.00 -0.26 0.00 0.00 58.87 57.67 1fzc n SER 300 Cb 0.31 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1fzc n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fzc h ASP 301 N 0.93 -0.43 -0.99 4.04 3.32 -1.80 -2.10 116.42 119.38 1fzc h ASP 301 Ca 0.00 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1fzc h ASP 301 Cb 0.34 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.11 1fzc h ASP 301 CO 0.00 -0.15 0.65 0.50 -1.72 0.00 0.00 179.24 178.52 1fzc h LYS 302 N -0.03 1.22 -0.15 3.56 3.64 -1.73 -2.15 116.57 120.93 1fzc h LYS 302 Ca 0.19 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 1fzc h LYS 302 Cb 0.32 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1fzc h LYS 302 CO -0.43 0.81 -0.52 0.35 -2.27 0.00 0.00 179.45 177.39 1fzc h PHE 303 N 1.26 0.53 -0.00 1.91 3.57 -1.70 -3.01 116.94 119.49 1fzc h PHE 303 Ca 0.40 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1fzc h PHE 303 Cb 0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1fzc h PHE 303 CO -0.00 0.86 -0.09 1.19 -2.23 0.00 0.00 178.31 178.04 1fzc n PHE 304 N -3.95 0.00 -0.63 0.41 3.72 -1.04 -3.87 117.46 112.10 1fzc n PHE 304 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.43 1fzc n PHE 304 Cb 0.58 -0.19 0.09 0.00 -0.94 0.00 0.00 39.48 39.02 1fzc n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fzc n THR 305 N -0.99 1.54 -2.93 4.37 -2.24 -0.83 -0.45 114.28 112.76 1fzc n THR 305 Ca 0.15 -1.72 -0.29 0.00 -2.27 0.00 0.00 64.05 59.92 1fzc n THR 305 Cb 0.27 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1fzc n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fzc s SER 306 N -2.05 6.43 -0.02 3.42 1.04 -1.18 -3.23 113.70 118.11 1fzc s SER 306 Ca 0.20 0.96 0.12 0.00 0.48 0.00 0.00 55.95 57.71 1fzc s SER 306 Cb 0.17 -2.25 -0.19 0.00 0.10 0.00 0.00 66.02 63.85 1fzc s SER 306 CO 0.03 -0.39 0.27 1.41 0.98 0.00 0.00 173.24 175.53 1fzc n HIS 307 N -1.48 0.00 -1.76 5.02 8.25 0.14 -4.64 115.22 120.75 1fzc n HIS 307 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1fzc n HIS 307 Cb 0.54 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 1fzc n HIS 307 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1fzc s ASN 308 N -3.39 6.46 0.00 0.41 3.84 -1.25 -2.25 114.94 118.76 1fzc s ASN 308 Ca -0.04 2.71 0.00 0.00 0.21 0.00 0.00 52.86 55.73 1fzc s ASN 308 Cb 0.08 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1fzc s ASN 308 CO 0.50 -0.98 0.00 0.61 -2.79 0.00 0.00 177.10 174.44 1fzc n GLY 309 N 4.17 0.69 3.75 1.21 0.00 -0.14 -5.03 105.19 109.84 1fzc n GLY 309 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1fzc n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fzc s MET 310 N -0.21 4.45 0.61 1.61 -1.94 -0.95 -4.85 119.30 118.02 1fzc s MET 310 Ca 0.00 0.98 -0.17 0.00 -1.71 0.00 0.00 55.69 54.79 1fzc s MET 310 Cb 0.00 -3.35 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 1fzc s MET 310 CO 0.00 0.33 1.12 -0.65 -0.01 0.00 0.00 175.02 175.81 1fzc s GLN 311 N -0.17 3.03 0.41 2.03 -0.21 -1.26 -1.68 119.66 121.81 1fzc s GLN 311 Ca 0.36 1.50 -0.24 0.00 0.02 0.00 0.00 55.36 57.01 1fzc s GLN 311 Cb -0.20 -1.97 -0.09 0.00 1.00 0.00 0.00 33.01 31.75 1fzc s GLN 311 CO 0.22 -1.09 1.06 0.12 -2.12 0.00 0.00 175.29 173.48 1fzc s PHE 312 N -2.07 3.22 0.03 0.91 5.36 -1.25 -3.63 117.98 120.55 1fzc s PHE 312 Ca 0.70 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 58.30 1fzc s PHE 312 Cb -0.22 -3.15 -0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1fzc s PHE 312 CO 0.35 -0.73 -0.04 -1.12 -1.46 0.00 0.00 175.22 172.22 1fzc s SER 313 N -1.55 0.48 0.11 6.13 0.01 -0.66 -4.47 113.70 113.75 1fzc s SER 313 Ca 0.59 -0.59 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 1fzc s SER 313 Cb -0.23 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1fzc s SER 313 CO 0.28 -0.32 0.14 0.42 0.41 0.00 0.00 173.24 174.17 1fzc s THR 314 N -1.82 0.12 0.54 1.44 -4.23 -0.96 -1.60 115.64 109.13 1fzc s THR 314 Ca -0.10 -1.57 0.23 0.00 -1.18 0.00 0.00 61.69 59.06 1fzc s THR 314 Cb -0.07 -1.72 0.35 0.00 1.34 0.00 0.00 72.50 72.40 1fzc s THR 314 CO -0.02 -0.56 2.07 4.11 -0.54 0.00 0.00 174.62 179.68 1fzc h TRP 315 N 2.80 0.00 -0.66 3.99 5.08 -1.79 -2.08 115.95 123.28 1fzc h TRP 315 Ca -0.34 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.63 1fzc h TRP 315 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1fzc h TRP 315 CO 0.44 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.20 1fzc n ASP 316 N -4.34 4.77 -2.91 0.11 5.75 -1.26 -4.65 116.55 114.01 1fzc n ASP 316 Ca 0.04 -2.43 -0.02 0.00 -0.01 0.00 0.00 54.79 52.37 1fzc n ASP 316 Cb 0.38 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1fzc n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1fzc s ASN 317 N -0.89 -1.30 -0.20 -1.12 2.47 -0.78 -4.92 114.94 108.19 1fzc s ASN 317 Ca 0.52 -1.17 -0.24 0.00 0.42 0.00 0.00 52.86 52.38 1fzc s ASN 317 Cb 0.33 1.69 -0.01 0.00 -1.45 0.00 0.00 41.25 41.80 1fzc s ASN 317 CO 0.25 -0.09 0.78 -0.62 -3.72 0.00 0.00 177.10 173.70 1fzc s ASP 318 N 1.29 6.85 -0.09 -4.21 -1.08 -1.24 -2.27 116.67 115.92 1fzc s ASP 318 Ca 0.24 1.04 0.23 0.00 -0.52 0.00 0.00 52.55 53.54 1fzc s ASP 318 Cb -0.00 -2.42 0.45 0.00 -1.46 0.00 0.00 42.92 39.49 1fzc s ASP 318 CO -0.07 -0.39 1.16 0.59 0.52 0.00 0.00 175.17 176.98 1fzc n ASN 319 N 5.39 1.33 -4.61 -0.34 4.13 -1.26 -5.05 115.26 114.84 1fzc n ASN 319 Ca 0.03 -2.24 -0.25 0.00 1.68 0.00 0.00 54.58 53.79 1fzc n ASN 319 Cb 0.49 -0.36 0.11 0.00 -1.54 0.00 0.00 39.78 38.48 1fzc n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1fzc s ASP 320 N -2.59 4.20 -0.18 6.41 1.47 -1.26 -4.46 116.67 120.26 1fzc s ASP 320 Ca 0.33 -0.04 0.09 0.00 1.18 0.00 0.00 52.55 54.12 1fzc s ASP 320 Cb 0.37 -0.35 0.58 0.00 -0.34 0.00 0.00 42.92 43.19 1fzc s ASP 320 CO -0.12 -1.97 1.41 0.29 0.68 0.00 0.00 175.17 175.45 1fzc n LYS 321 N -3.04 3.66 -4.09 2.11 4.76 -0.06 -4.94 118.16 116.56 1fzc n LYS 321 Ca 0.13 -2.24 -0.27 0.00 -2.87 0.00 0.00 58.31 53.06 1fzc n LYS 321 Cb 0.60 -2.04 -0.06 0.00 -1.84 0.00 0.00 35.03 31.70 1fzc n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fzc s PHE 322 N -2.26 3.12 0.22 2.13 5.36 -1.21 -4.80 117.98 120.54 1fzc s PHE 322 Ca 0.39 -0.01 -0.00 0.00 -0.96 0.00 0.00 56.93 56.35 1fzc s PHE 322 Cb 0.30 -1.52 0.22 0.00 -0.34 0.00 0.00 43.02 41.67 1fzc s PHE 322 CO 0.11 0.52 1.57 1.05 -1.46 0.00 0.00 175.22 177.01 1fzc h GLU 323 N 2.65 0.47 0.00 10.12 9.09 -1.95 -3.44 114.58 131.53 1fzc h GLU 323 Ca -0.47 -0.27 0.00 0.00 0.05 0.00 0.00 59.36 58.67 1fzc h GLU 323 Cb 1.19 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1fzc h GLU 323 CO 0.63 0.85 0.00 0.41 0.05 0.00 0.00 179.01 180.95 1fzc n GLY 324 N 0.09 0.82 3.05 1.06 0.00 -1.26 -5.08 105.19 103.87 1fzc n GLY 324 Ca -0.02 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1fzc n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fzc s ASN 325 N -1.00 4.90 0.12 1.61 3.04 -1.26 -4.93 114.94 117.42 1fzc s ASN 325 Ca 0.00 -2.21 -0.20 0.00 0.04 0.00 0.00 52.86 50.49 1fzc s ASN 325 Cb 0.00 -1.70 -0.05 0.00 -1.54 0.00 0.00 41.25 37.96 1fzc s ASN 325 CO 0.00 -0.42 1.72 0.00 -3.04 0.00 0.00 177.10 175.36 1fzc h ALA 327 N 1.15 0.24 -0.63 0.00 0.00 -1.86 -0.41 119.26 117.74 1fzc h ALA 327 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1fzc h ALA 327 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1fzc h ALA 327 CO -0.14 -0.32 0.16 1.49 0.00 0.00 0.00 179.25 180.44 1fzc h GLU 328 N 0.21 0.99 -0.15 0.00 4.81 -1.79 -2.61 114.58 116.04 1fzc h GLU 328 Ca 0.08 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1fzc h GLU 328 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1fzc h GLU 328 CO -0.06 0.88 -0.01 1.96 -0.73 0.00 0.00 179.01 181.05 1fzc h GLN 329 N 0.95 0.27 -0.00 1.92 4.20 -0.90 -3.28 115.11 118.26 1fzc h GLN 329 Ca 0.20 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1fzc h GLN 329 Cb 0.33 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1fzc h GLN 329 CO -0.00 0.51 -0.09 -0.25 -0.67 0.00 0.00 178.83 178.32 1fzc n ASP 330 N -4.74 0.56 -1.82 1.46 8.00 -0.20 -4.88 116.55 114.93 1fzc n ASP 330 Ca -0.05 -0.74 -0.12 0.00 0.71 0.00 0.00 54.79 54.59 1fzc n ASP 330 Cb 0.22 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1fzc n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzc n GLY 331 N 1.24 0.13 0.10 0.44 0.00 -0.99 -4.65 105.19 101.47 1fzc n GLY 331 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 1fzc n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzc n SER 332 N -0.56 -0.04 -4.17 1.61 3.41 -1.16 -3.77 113.62 108.94 1fzc n SER 332 Ca -0.03 -1.06 -0.33 0.00 -0.26 0.00 0.00 58.87 57.19 1fzc n SER 332 Cb 0.55 0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 64.41 1fzc n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fzc s GLY 333 N -1.07 1.40 0.12 5.00 0.00 -1.25 -4.35 107.32 107.17 1fzc s GLY 333 Ca 0.01 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.33 1fzc s GLY 333 CO 0.01 0.12 1.06 0.86 0.00 0.00 0.00 173.10 175.15 1fzc s TRP 334 N 1.03 -0.06 -1.29 1.90 -0.11 -0.63 -4.72 118.94 115.07 1fzc s TRP 334 Ca -0.01 -0.22 -0.15 0.00 1.22 0.00 0.00 56.10 56.94 1fzc s TRP 334 Cb -0.14 0.63 0.11 0.00 -1.50 0.00 0.00 33.47 32.57 1fzc s TRP 334 CO -0.06 -0.72 1.71 0.91 -4.62 0.00 0.00 176.95 174.17 1fzc n TRP 335 N -0.54 4.44 -2.92 5.86 8.01 -1.26 -1.65 117.44 129.38 1fzc n TRP 335 Ca -0.06 -3.04 -0.34 0.00 -1.31 0.00 0.00 57.50 52.76 1fzc n TRP 335 Cb 0.61 -2.38 -0.07 0.00 -2.01 0.00 0.00 31.31 27.46 1fzc n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1fzc s MET 336 N 2.67 4.21 0.00 -0.99 -1.94 -1.24 -4.83 119.30 117.19 1fzc s MET 336 Ca 0.47 1.01 0.00 0.00 -1.71 0.00 0.00 55.69 55.46 1fzc s MET 336 Cb 0.03 -2.36 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1fzc s MET 336 CO 0.02 0.08 0.00 -1.71 -0.01 0.00 0.00 175.02 173.40 1fzc n ASN 337 N -0.34 0.00 -2.83 3.03 2.85 -1.26 -4.21 115.26 112.50 1fzc n ASN 337 Ca 0.05 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.41 1fzc n ASN 337 Cb 0.53 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.60 1fzc n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1fzc n LYS 338 N -0.22 0.87 0.00 1.20 4.81 0.41 -0.89 118.16 124.35 1fzc n LYS 338 Ca 0.00 -2.09 0.00 0.00 -0.87 0.00 0.00 58.31 55.35 1fzc n LYS 338 Cb 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1fzc n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fzc s HIS 340 N -1.93 -0.14 0.00 0.00 -3.43 -1.26 -4.49 115.29 104.05 1fzc s HIS 340 Ca 0.00 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.07 1fzc s HIS 340 Cb 0.00 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.80 1fzc s HIS 340 CO 0.00 -0.88 0.00 0.00 -2.00 0.00 0.00 174.74 171.86 1fzc n ALA 341 N -0.47 0.56 -3.21 -1.38 0.00 -1.20 -4.84 120.51 109.96 1fzc n ALA 341 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1fzc n ALA 341 Cb 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.90 1fzc n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fzc s GLY 342 N -0.30 0.45 -0.48 0.00 0.00 -1.26 -1.28 107.32 104.45 1fzc s GLY 342 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.58 1fzc s GLY 342 CO 0.00 0.09 0.80 1.57 0.00 0.00 0.00 173.10 175.56 1fzc n HIS 343 N 3.51 -2.94 0.62 1.90 -0.00 0.89 -4.96 115.22 114.25 1fzc n HIS 343 Ca -0.20 -2.00 0.13 0.00 0.46 0.00 0.00 57.72 56.11 1fzc n HIS 343 Cb 0.54 1.25 0.45 0.00 -0.12 0.00 0.00 29.99 32.11 1fzc n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1fzc n LEU 344 N 1.84 0.61 -1.68 0.27 4.77 -1.26 -2.48 117.00 119.07 1fzc n LEU 344 Ca 0.13 0.58 0.04 0.00 -0.03 0.00 0.00 56.01 56.73 1fzc n LEU 344 Cb 0.60 -0.42 0.32 0.00 -2.33 0.00 0.00 43.42 41.59 1fzc n LEU 344 CO 0.05 -0.25 0.79 0.59 -1.33 0.00 0.00 177.39 177.24 1fzc n ASN 345 N -2.10 4.81 -2.28 -1.43 3.02 -1.26 -4.92 115.26 111.10 1fzc n ASN 345 Ca 0.05 -2.81 -0.02 0.00 -0.03 0.00 0.00 54.58 51.77 1fzc n ASN 345 Cb 0.35 -0.66 0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1fzc n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzc n GLY 346 N 0.41 -1.64 3.72 7.41 0.00 -1.04 -4.47 105.19 109.59 1fzc n GLY 346 Ca 0.25 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1fzc n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fzc s VAL 347 N -1.15 4.12 -0.94 1.61 1.01 -0.66 -4.64 120.40 119.75 1fzc s VAL 347 Ca 0.04 1.67 -0.24 0.00 0.00 0.00 0.00 61.98 63.45 1fzc s VAL 347 Cb -0.00 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.34 1fzc s VAL 347 CO 0.03 0.21 1.54 -0.47 0.00 0.00 0.00 175.10 176.41 1fzc s TYR 348 N 0.39 2.31 -0.05 5.22 6.14 -1.26 -3.38 117.35 126.72 1fzc s TYR 348 Ca 0.53 -0.37 -0.29 0.00 0.64 0.00 0.00 57.07 57.58 1fzc s TYR 348 Cb -0.28 -4.54 -0.02 0.00 0.42 0.00 0.00 41.96 37.54 1fzc s TYR 348 CO 0.32 -1.94 0.96 0.71 0.64 0.00 0.00 175.55 176.23 1fzc s TYR 349 N 6.26 3.59 0.24 4.97 2.02 -1.26 -4.96 117.35 128.22 1fzc s TYR 349 Ca 0.50 1.60 -0.30 0.00 -0.37 0.00 0.00 57.07 58.51 1fzc s TYR 349 Cb -0.03 -3.11 -0.09 0.00 -0.40 0.00 0.00 41.96 38.33 1fzc s TYR 349 CO -0.03 -0.08 1.14 -1.14 -1.57 0.00 0.00 175.55 173.87 1fzc s GLN 350 N 1.37 4.57 0.00 -0.62 2.00 -1.26 -3.25 119.66 122.48 1fzc s GLN 350 Ca 0.49 1.83 0.00 0.00 -2.00 0.00 0.00 55.36 55.68 1fzc s GLN 350 Cb -0.20 -3.21 0.00 0.00 0.80 0.00 0.00 33.01 30.40 1fzc s GLN 350 CO 0.23 0.08 0.00 0.41 -0.50 0.00 0.00 175.29 175.51 1fzc n GLY 351 N 1.59 1.69 1.90 2.59 0.00 -1.26 -4.70 105.19 106.99 1fzc n GLY 351 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1fzc n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzc n GLY 352 N -2.00 2.00 3.75 -0.02 0.00 -1.20 -4.92 105.19 102.79 1fzc n GLY 352 Ca 0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1fzc n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fzc s THR 353 N 0.00 2.92 0.27 2.61 2.01 -1.26 0.26 115.64 122.45 1fzc s THR 353 Ca 0.00 0.82 -0.18 0.00 0.31 0.00 0.00 61.69 62.64 1fzc s THR 353 Cb 0.00 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 69.00 1fzc s THR 353 CO 0.00 0.15 0.63 -0.72 -0.69 0.00 0.00 174.62 173.99 1fzc s TYR 354 N -0.38 -0.01 0.15 4.92 1.13 -1.11 -4.93 117.35 117.13 1fzc s TYR 354 Ca 0.54 -0.41 -0.04 0.00 -1.41 0.00 0.00 57.07 55.74 1fzc s TYR 354 Cb -0.39 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 1fzc s TYR 354 CO 0.44 -1.14 0.16 -1.54 -2.51 0.00 0.00 175.55 170.96 1fzc s SER 355 N -2.95 0.18 0.40 -0.18 1.04 -1.26 -4.76 113.70 106.17 1fzc s SER 355 Ca 0.15 -1.09 0.23 0.00 0.48 0.00 0.00 55.95 55.72 1fzc s SER 355 Cb -0.04 0.36 1.28 0.00 0.10 0.00 0.00 66.02 67.72 1fzc s SER 355 CO 0.07 -0.81 1.65 0.50 0.98 0.00 0.00 173.24 175.63 1fzc h LYS 356 N 2.71 0.17 -0.44 4.02 3.64 -1.93 0.21 116.57 124.96 1fzc h LYS 356 Ca -0.34 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 1fzc h LYS 356 Cb 1.22 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1fzc h LYS 356 CO 0.54 0.12 0.13 0.00 -2.27 0.00 0.00 179.45 177.97 1fzc h ALA 357 N 1.72 0.57 -0.27 5.00 0.00 -1.96 -2.35 119.26 121.97 1fzc h ALA 357 Ca 0.77 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.59 1fzc h ALA 357 Cb 2.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1fzc h ALA 357 CO -0.50 0.22 0.31 0.77 0.00 0.00 0.00 179.25 180.05 1fzc h SER 358 N 0.56 0.00 -3.98 0.00 0.02 -0.97 -3.43 113.55 105.75 1fzc h SER 358 Ca 0.14 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.62 1fzc h SER 358 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1fzc h SER 358 CO -0.00 0.00 0.27 0.42 -1.14 0.00 0.00 176.83 176.37 1fzc s THR 359 N -4.60 4.57 -1.36 -2.27 -4.23 -0.89 -5.00 115.64 101.86 1fzc s THR 359 Ca -0.04 1.13 0.29 0.00 -1.18 0.00 0.00 61.69 61.88 1fzc s THR 359 Cb 0.15 -3.67 0.36 0.00 1.34 0.00 0.00 72.50 70.68 1fzc s THR 359 CO 0.54 -0.47 1.86 -2.65 -0.54 0.00 0.00 174.62 173.35 1fzc n PRO 360 N -1.06 0.38 0.00 3.99 -0.02 -1.26 -4.11 135.00 132.92 1fzc n PRO 360 Ca 0.05 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1fzc n PRO 360 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1fzc n PRO 360 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1fzc n ASN 361 N -1.22 0.00 0.00 2.55 0.23 -1.26 -5.03 115.26 110.53 1fzc n ASN 361 Ca 0.11 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.16 1fzc n ASN 361 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1fzc n ASN 361 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fzc n GLY 362 N 0.00 0.54 3.75 4.83 0.00 -1.26 -5.06 105.19 107.98 1fzc n GLY 362 Ca 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1fzc n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzc s TYR 363 N -2.00 2.98 -0.13 1.61 2.02 -1.26 -4.95 117.35 115.62 1fzc s TYR 363 Ca 0.00 -0.12 -0.29 0.00 -0.37 0.00 0.00 57.07 56.29 1fzc s TYR 363 Cb 0.00 -1.38 -0.01 0.00 -0.40 0.00 0.00 41.96 40.17 1fzc s TYR 363 CO 0.00 0.54 1.07 0.16 -1.57 0.00 0.00 175.55 175.75 1fzc s ASP 364 N -3.42 7.16 -0.06 2.29 -4.77 -1.26 -4.86 116.67 111.74 1fzc s ASP 364 Ca 0.31 1.56 0.09 0.00 -3.30 0.00 0.00 52.55 51.21 1fzc s ASP 364 Cb -0.08 -2.55 0.14 0.00 -1.09 0.00 0.00 42.92 39.34 1fzc s ASP 364 CO 0.22 -0.55 1.06 -0.46 0.70 0.00 0.00 175.17 176.14 1fzc n ASN 365 N 5.45 1.22 -2.25 2.11 2.04 -1.26 -5.00 115.26 117.57 1fzc n ASN 365 Ca 0.10 -2.50 -0.03 0.00 -0.44 0.00 0.00 54.58 51.72 1fzc n ASN 365 Cb 0.47 -0.30 0.02 0.00 -2.53 0.00 0.00 39.78 37.44 1fzc n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1fzc n GLY 366 N -0.72 -0.00 3.51 4.83 0.00 -1.26 -1.66 105.19 109.88 1fzc n GLY 366 Ca 0.08 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1fzc n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzc s ILE 367 N -0.60 4.44 0.20 -0.61 1.01 -1.22 -4.29 121.20 120.14 1fzc s ILE 367 Ca 0.08 -1.66 0.08 0.00 0.00 0.00 0.00 60.65 59.14 1fzc s ILE 367 Cb -0.00 -4.98 -0.04 0.00 0.01 0.00 0.00 42.46 37.45 1fzc s ILE 367 CO 0.05 -1.77 0.01 0.27 0.00 0.00 0.00 174.94 173.51 1fzc s ILE 368 N 3.40 3.69 -0.36 2.92 -4.36 -1.12 -1.12 121.20 124.25 1fzc s ILE 368 Ca 0.43 -1.54 0.02 0.00 -0.26 0.00 0.00 60.65 59.31 1fzc s ILE 368 Cb -0.01 -2.89 0.15 0.00 1.25 0.00 0.00 42.46 40.96 1fzc s ILE 368 CO -0.04 -0.18 0.34 0.86 0.24 0.00 0.00 174.94 176.16 1fzc s TRP 369 N -1.88 -0.15 -0.59 1.37 -0.11 -1.26 -0.07 118.94 116.24 1fzc s TRP 369 Ca 0.29 -0.89 0.11 0.00 1.22 0.00 0.00 56.10 56.83 1fzc s TRP 369 Cb -0.09 -0.49 0.61 0.00 -1.50 0.00 0.00 33.47 32.01 1fzc s TRP 369 CO 0.19 -0.94 1.35 0.00 -4.62 0.00 0.00 176.95 172.93 1fzc n ALA 370 N 4.31 1.04 0.53 5.86 0.00 -0.40 -0.92 120.51 130.94 1fzc n ALA 370 Ca 0.10 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1fzc n ALA 370 Cb 0.44 -1.17 0.24 0.00 0.00 0.00 0.00 19.45 18.97 1fzc n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1fzc n THR 371 N -1.89 0.42 0.00 0.00 -2.24 -1.26 -4.38 114.28 104.93 1fzc n THR 371 Ca -0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1fzc n THR 371 Cb 0.02 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1fzc n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1fzc n TRP 372 N 1.24 0.00 -4.14 4.78 -0.00 -0.10 -4.57 117.44 114.66 1fzc n TRP 372 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.58 1fzc n TRP 372 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.76 1fzc n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fzc s LYS 373 N -1.65 1.00 1.07 5.87 -0.14 -0.90 -5.10 119.74 119.88 1fzc s LYS 373 Ca 0.00 -1.44 -0.13 0.00 -1.36 0.00 0.00 55.97 53.04 1fzc s LYS 373 Cb 0.00 0.26 0.18 0.00 -1.68 0.00 0.00 37.83 36.59 1fzc s LYS 373 CO 0.00 -0.30 0.75 -2.37 -0.76 0.00 0.00 175.35 172.67 1fzc n THR 374 N -0.14 0.00 0.87 2.17 5.66 -1.26 -4.05 114.28 117.53 1fzc n THR 374 Ca -0.04 -0.27 0.09 0.00 -3.05 0.00 0.00 64.05 60.78 1fzc n THR 374 Cb 0.64 -0.86 0.46 0.00 -1.55 0.00 0.00 70.33 69.02 1fzc n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1fzc n ARG 375 N -3.70 0.27 -0.69 1.09 1.85 -1.26 -2.08 116.66 112.15 1fzc n ARG 375 Ca 0.05 0.11 -0.00 0.00 -1.00 0.00 0.00 57.85 57.01 1fzc n ARG 375 Cb 0.55 -1.50 0.22 0.00 -1.05 0.00 0.00 32.46 30.68 1fzc n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fzc n TRP 376 N -1.27 1.13 -4.74 2.89 8.01 -1.26 -4.80 117.44 117.40 1fzc n TRP 376 Ca 0.09 -1.34 -0.31 0.00 -1.31 0.00 0.00 57.50 54.63 1fzc n TRP 376 Cb 0.14 -0.45 -0.17 0.00 -2.01 0.00 0.00 31.31 28.83 1fzc n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1fzc s TYR 377 N -3.09 2.44 -0.18 -5.99 5.04 -0.88 -2.73 117.35 111.96 1fzc s TYR 377 Ca 0.44 -1.16 -0.04 0.00 -2.44 0.00 0.00 57.07 53.88 1fzc s TYR 377 Cb 0.38 -1.68 -0.02 0.00 0.35 0.00 0.00 41.96 41.00 1fzc s TYR 377 CO 0.04 -0.53 -0.04 0.45 -1.34 0.00 0.00 175.55 174.13 1fzc s SER 378 N 0.74 4.66 0.74 4.32 0.15 0.14 -4.44 113.70 120.01 1fzc s SER 378 Ca -0.10 -0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.22 1fzc s SER 378 Cb -0.16 -1.77 0.04 0.00 -1.71 0.00 0.00 66.02 62.42 1fzc s SER 378 CO 0.01 0.11 1.12 -0.04 1.20 0.00 0.00 173.24 175.64 1fzc s MET 379 N 0.71 2.27 -0.17 5.44 1.00 -0.28 -3.89 119.30 124.38 1fzc s MET 379 Ca -0.02 1.40 -0.25 0.00 0.00 0.00 0.00 55.69 56.82 1fzc s MET 379 Cb -0.14 -1.88 -0.23 0.00 0.00 0.00 0.00 34.83 32.57 1fzc s MET 379 CO 0.02 -1.66 0.49 -0.22 0.00 0.00 0.00 175.02 173.65 1fzc h LYS 380 N -0.67 0.02 -5.69 2.03 3.64 -1.77 -3.45 116.57 110.68 1fzc h LYS 380 Ca -0.45 -0.03 -0.47 0.00 -1.27 0.00 0.00 60.65 58.43 1fzc h LYS 380 Cb 1.25 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.90 1fzc h LYS 380 CO 0.51 1.01 -0.77 0.15 -2.27 0.00 0.00 179.45 178.08 1fzc s LYS 381 N -2.30 1.17 0.00 1.90 1.02 -1.07 -4.22 119.74 116.24 1fzc s LYS 381 Ca -0.24 -1.35 -0.14 0.00 0.02 0.00 0.00 55.97 54.26 1fzc s LYS 381 Cb 0.02 -1.13 0.02 0.00 -0.52 0.00 0.00 37.83 36.22 1fzc s LYS 381 CO 0.65 0.22 0.30 0.99 -0.92 0.00 0.00 175.35 176.59 1fzc s THR 382 N -2.16 0.06 -0.17 2.17 2.01 0.16 -2.74 115.64 114.97 1fzc s THR 382 Ca 0.13 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 1fzc s THR 382 Cb -0.05 -0.69 0.05 0.00 0.01 0.00 0.00 72.50 71.83 1fzc s THR 382 CO 0.05 -0.29 0.44 0.28 -0.69 0.00 0.00 174.62 174.41 1fzc s THR 383 N -1.62 -0.01 -0.12 -0.82 -1.32 -0.60 -1.46 115.64 109.69 1fzc s THR 383 Ca -0.12 0.04 0.02 0.00 -1.21 0.00 0.00 61.69 60.42 1fzc s THR 383 Cb -0.04 -0.64 0.01 0.00 -1.51 0.00 0.00 72.50 70.33 1fzc s THR 383 CO 0.02 0.02 -0.17 -0.04 -2.21 0.00 0.00 174.62 172.24 1fzc s MET 384 N 0.78 2.41 0.13 7.08 -1.94 -0.44 -0.80 119.30 126.52 1fzc s MET 384 Ca -0.04 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.25 1fzc s MET 384 Cb -0.05 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 1fzc s MET 384 CO -0.06 -0.07 0.17 -1.59 -0.01 0.00 0.00 175.02 173.46 1fzc s LYS 385 N 1.00 1.00 0.03 2.03 -2.85 -0.62 -1.56 119.74 118.78 1fzc s LYS 385 Ca -0.05 -1.24 -0.01 0.00 -1.00 0.00 0.00 55.97 53.67 1fzc s LYS 385 Cb -0.15 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 35.91 1fzc s LYS 385 CO -0.03 -0.33 -0.02 0.96 0.10 0.00 0.00 175.35 176.04 1fzc s ILE 386 N -3.98 0.15 -0.09 3.79 -4.36 -0.26 -1.65 121.20 114.80 1fzc s ILE 386 Ca 0.17 -1.25 -0.22 0.00 -0.26 0.00 0.00 60.65 59.09 1fzc s ILE 386 Cb 0.05 -0.77 0.05 0.00 1.25 0.00 0.00 42.46 43.04 1fzc s ILE 386 CO -0.02 -0.69 0.53 -0.51 0.24 0.00 0.00 174.94 174.49 1fzc s ILE 387 N -2.45 0.02 0.15 8.37 2.07 -0.55 -1.61 121.20 127.20 1fzc s ILE 387 Ca -0.07 -0.14 -0.34 0.00 -1.41 0.00 0.00 60.65 58.70 1fzc s ILE 387 Cb -0.03 -0.81 -0.16 0.00 0.13 0.00 0.00 42.46 41.60 1fzc s ILE 387 CO -0.05 -0.08 1.25 -2.65 -1.91 0.00 0.00 174.94 171.51 1fzc n PRO 388 N 1.66 1.27 0.21 3.50 -0.02 -1.26 0.27 135.00 140.63 1fzc n PRO 388 Ca -0.18 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 1fzc n PRO 388 Cb 0.56 -2.02 0.47 0.00 -0.02 0.00 0.00 33.50 32.50 1fzc n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1fzc h PHE 389 N 3.86 0.02 0.00 6.00 3.57 -1.30 -2.88 116.94 126.21 1fzc h PHE 389 Ca -0.45 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1fzc h PHE 389 Cb 1.33 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1fzc h PHE 389 CO 0.56 0.23 0.06 -2.95 -2.23 0.00 0.00 178.31 173.98 1fzc h ASN 390 N 0.01 0.00 0.00 0.41 -1.07 -1.90 -3.39 115.58 109.64 1fzc h ASN 390 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1fzc h ASN 390 Cb 0.39 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.64 1fzc h ASN 390 CO 0.03 0.00 0.00 -1.14 0.07 0.00 0.00 177.43 176.39 1fzc n ARG 391 N -2.74 3.34 0.00 4.14 3.00 -1.09 -1.64 116.66 121.66 1fzc n ARG 391 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1fzc n ARG 391 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.57 1fzc n ARG 391 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1fzc n LEU 392 N 0.00 0.00 -3.44 6.15 7.94 -1.26 -3.11 117.00 123.27 1fzc n LEU 392 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 1fzc n LEU 392 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1fzc n LEU 392 CO 0.00 0.00 0.03 0.41 -1.11 0.00 0.00 177.39 176.72 1fzc n THR 393 N 0.00 -6.56 -1.52 1.96 -1.04 -1.26 -0.37 114.28 105.48 1fzc n THR 393 Ca 0.00 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.76 1fzc n THR 393 Cb 0.00 -4.82 -0.06 0.00 -1.82 0.00 0.00 70.33 63.63 1fzc n THR 393 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1fzc n ILE 394 N -2.17 -0.06 -2.18 12.58 5.41 -1.26 -4.87 119.36 126.81 1fzc n ILE 394 Ca -0.17 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.32 1fzc n ILE 394 Cb 0.60 -1.49 0.10 0.00 -0.71 0.00 0.00 39.64 38.14 1fzc n ILE 394 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1fzc s GLY 395 N -2.25 1.70 0.00 7.39 0.00 0.50 -5.12 107.32 109.54 1fzc s GLY 395 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1fzc s GLY 395 CO 0.00 -0.55 0.00 1.18 0.00 0.00 0.00 173.10 173.73 1fzc n GLU 396 N -3.09 0.00 0.00 2.90 4.71 -1.17 -4.81 120.64 119.18 1fzc n GLU 396 Ca 0.10 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.28 1fzc n GLU 396 Cb 0.60 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 31.06 1fzc n GLU 396 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63