#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 6.48 0.00 0.62 0.00 -1.26 -3.17 120.51 123.18 1fzc n ALA 98 Ca 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.54 1fzc n ALA 98 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 0.52 0.00 0.25 0.00 2.88 -1.26 -4.80 113.62 111.22 1fzc n SER 99 Ca 0.53 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.16 1fzc n SER 99 Cb 0.34 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.90 0.00 2.46 2.04 -2.06 -2.67 117.51 118.19 1fzc h ILE 100 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1fzc h ILE 100 Cb 0.00 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1fzc h ILE 100 CO 0.00 0.09 0.05 0.18 0.00 0.00 0.00 178.15 178.47 1fzc n LEU 101 N -4.20 0.00 -0.47 1.44 4.77 -1.26 -2.94 117.00 114.34 1fzc n LEU 101 Ca -0.03 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1fzc n LEU 101 Cb 0.17 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.55 1fzc n LEU 101 CO 0.33 -0.05 0.63 0.41 -1.33 0.00 0.00 177.39 177.37 1fzc n THR 102 N 2.07 0.00 -0.10 -5.08 -1.04 -1.01 -3.64 114.28 105.48 1fzc n THR 102 Ca 0.00 -0.25 -0.03 0.00 -2.04 0.00 0.00 64.05 61.74 1fzc n THR 102 Cb 0.00 0.79 0.20 0.00 -1.82 0.00 0.00 70.33 69.50 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 2.32 0.79 -1.17 -1.42 3.86 -1.84 -1.32 115.15 116.37 1fzc h HIS 103 Ca 0.00 -0.08 0.44 0.00 -1.16 0.00 0.00 60.37 59.56 1fzc h HIS 103 Cb 0.64 -0.23 -0.16 0.00 1.06 0.00 0.00 27.41 28.72 1fzc h HIS 103 CO 0.00 0.70 0.69 0.22 0.86 0.00 0.00 177.93 180.40 1fzc h ASP 104 N 0.73 0.28 0.05 2.45 3.58 -1.88 1.54 116.42 123.17 1fzc h ASP 104 Ca 0.16 0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 1fzc h ASP 104 Cb 0.34 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1fzc h ASP 104 CO 0.01 -0.34 -0.02 -1.28 -2.88 0.00 0.00 179.24 174.73 1fzc h SER 105 N 0.03 -0.05 0.03 2.28 0.87 -1.53 -3.22 113.55 111.95 1fzc h SER 105 Ca 0.85 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.35 1fzc h SER 105 Cb 2.46 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.43 1fzc h SER 105 CO -0.62 0.47 0.00 -0.24 -0.53 0.00 0.00 176.83 175.91 1fzc n SER 106 N -4.81 0.00 -0.05 6.23 2.88 0.54 0.16 113.62 118.56 1fzc n SER 106 Ca -0.01 -0.13 -0.15 0.00 -1.33 0.00 0.00 58.87 57.25 1fzc n SER 106 Cb 0.06 -0.06 -0.14 0.00 -0.75 0.00 0.00 64.21 63.31 1fzc n SER 106 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fzc n ILE 107 N -1.06 1.59 1.86 2.46 3.06 0.50 -3.92 119.36 123.85 1fzc n ILE 107 Ca 0.05 -0.71 0.00 0.00 -2.50 0.00 0.00 62.75 59.58 1fzc n ILE 107 Cb 0.03 -1.23 0.00 0.00 0.54 0.00 0.00 39.64 38.98 1fzc n ILE 107 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1fzc n ARG 108 N -3.17 0.94 -0.10 9.51 1.74 0.12 -2.34 116.66 123.36 1fzc n ARG 108 Ca -0.31 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.62 1fzc n ARG 108 Cb 1.06 -1.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.40 1fzc n ARG 108 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1fzc n TYR 109 N -0.50 0.00 0.09 -1.55 9.36 -1.04 -3.95 117.16 119.58 1fzc n TYR 109 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1fzc n TYR 109 Cb 0.00 -0.77 -0.08 0.00 -0.63 0.00 0.00 39.34 37.86 1fzc n TYR 109 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1fzc h LEU 110 N -0.09 -0.20 -0.97 2.98 3.38 -1.64 -3.11 115.31 115.66 1fzc h LEU 110 Ca -0.46 -0.24 0.31 0.00 0.09 0.00 0.00 57.88 57.58 1fzc h LEU 110 Cb 1.67 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 42.30 1fzc h LEU 110 CO -0.10 0.15 0.24 1.56 0.09 0.00 0.00 178.44 180.38 1fzc h GLN 111 N -0.58 0.06 -0.40 1.13 4.20 -1.68 0.24 115.11 118.08 1fzc h GLN 111 Ca -0.02 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1fzc h GLN 111 Cb 0.43 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1fzc h GLN 111 CO 0.04 0.04 0.18 0.93 -0.67 0.00 0.00 178.83 179.35 1fzc h GLU 112 N 0.06 0.59 0.00 1.46 5.08 -1.67 -1.63 114.58 118.47 1fzc h GLU 112 Ca 0.67 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1fzc h GLU 112 Cb 1.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1fzc h GLU 112 CO -0.81 0.53 0.00 0.44 -1.00 0.00 0.00 179.01 178.17 1fzc n ILE 113 N -4.67 0.00 0.18 3.13 -5.35 0.64 -1.74 119.36 111.55 1fzc n ILE 113 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1fzc n ILE 113 Cb 0.12 -0.50 -0.06 0.00 -1.74 0.00 0.00 39.64 37.46 1fzc n ILE 113 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1fzc h TYR 114 N 0.00 -0.46 0.00 4.28 3.20 -0.29 -2.15 116.97 121.55 1fzc h TYR 114 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1fzc h TYR 114 Cb 0.49 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1fzc h TYR 114 CO 0.00 -0.15 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.42 1fzc h ASN 115 N -0.99 0.00 0.70 -2.11 -0.26 -1.29 0.23 115.58 111.86 1fzc h ASN 115 Ca -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1fzc h ASN 115 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1fzc h ASN 115 CO 0.08 0.04 -0.97 -1.20 -1.06 0.00 0.00 177.43 174.32 1fzc n SER 116 N -3.94 0.67 -0.04 5.81 7.64 -0.71 -2.17 113.62 120.89 1fzc n SER 116 Ca -0.03 0.06 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1fzc n SER 116 Cb 0.12 0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 63.80 1fzc n SER 116 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1fzc h ASN 117 N 0.00 0.05 -0.62 6.43 -0.26 -0.67 -3.11 115.58 117.41 1fzc h ASN 117 Ca 0.00 -0.70 0.10 0.00 -0.56 0.00 0.00 56.30 55.14 1fzc h ASN 117 Cb 0.83 -0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 38.00 1fzc h ASN 117 CO 0.00 0.75 0.21 0.78 -1.06 0.00 0.00 177.43 178.11 1fzc h ASN 118 N -0.64 0.18 0.95 5.81 2.35 -0.51 0.88 115.58 124.60 1fzc h ASN 118 Ca -0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1fzc h ASN 118 Cb 0.75 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1fzc h ASN 118 CO 0.01 0.10 0.00 1.67 -1.65 0.00 0.00 177.43 177.56 1fzc n GLN 119 N -5.02 0.03 0.03 0.81 -0.06 -0.92 -1.84 117.38 110.40 1fzc n GLN 119 Ca 0.09 0.07 -0.11 0.00 -2.00 0.00 0.00 57.00 55.06 1fzc n GLN 119 Cb 0.30 -1.53 -0.13 0.00 -4.06 0.00 0.00 30.24 24.81 1fzc n GLN 119 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1fzc h LYS 120 N 0.00 0.07 0.77 3.69 1.57 -0.82 -3.16 116.57 118.69 1fzc h LYS 120 Ca 0.00 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1fzc h LYS 120 Cb 0.47 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1fzc h LYS 120 CO 0.00 0.83 -0.37 0.82 -0.57 0.00 0.00 179.45 180.16 1fzc h ILE 121 N 0.02 0.23 -0.82 1.86 2.04 -0.35 -1.79 117.51 118.69 1fzc h ILE 121 Ca -0.19 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 65.80 1fzc h ILE 121 Cb 1.94 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1fzc h ILE 121 CO 0.12 0.00 0.54 0.58 0.00 0.00 0.00 178.15 179.39 1fzc h VAL 122 N -1.05 0.79 -0.00 1.67 2.07 -1.60 0.11 116.25 118.24 1fzc h VAL 122 Ca -0.11 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.04 1fzc h VAL 122 Cb 0.80 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1fzc h VAL 122 CO 0.17 0.09 -0.85 0.78 0.02 0.00 0.00 177.57 177.79 1fzc h ASN 123 N 0.52 0.25 -0.15 0.57 4.21 -1.49 -2.74 115.58 116.75 1fzc h ASN 123 Ca 0.41 -0.20 -0.20 0.00 1.21 0.00 0.00 56.30 57.52 1fzc h ASN 123 Cb 0.84 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1fzc h ASN 123 CO -0.16 0.99 -0.68 0.25 -1.29 0.00 0.00 177.43 176.54 1fzc h LEU 124 N 0.11 0.90 -0.94 1.61 5.85 0.01 -3.06 115.31 119.80 1fzc h LEU 124 Ca -0.04 -0.55 0.09 0.00 0.84 0.00 0.00 57.88 58.22 1fzc h LEU 124 Cb 1.47 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1fzc h LEU 124 CO 0.13 1.34 0.59 0.11 -0.34 0.00 0.00 178.44 180.27 1fzc h LYS 125 N 0.56 0.98 -0.15 1.25 1.57 -0.95 0.15 116.57 120.00 1fzc h LYS 125 Ca -0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1fzc h LYS 125 Cb 1.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1fzc h LYS 125 CO 0.14 0.65 -0.13 0.93 -0.57 0.00 0.00 179.45 180.47 1fzc h GLU 126 N 1.01 0.23 -0.13 3.15 5.08 -1.43 -1.76 114.58 120.74 1fzc h GLU 126 Ca 0.43 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.57 1fzc h GLU 126 Cb 0.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1fzc h GLU 126 CO -0.21 0.37 -0.65 0.87 -1.00 0.00 0.00 179.01 178.39 1fzc h LYS 127 N 0.22 0.49 -0.62 2.33 1.57 -0.68 -2.44 116.57 117.44 1fzc h LYS 127 Ca 0.05 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 1fzc h LYS 127 Cb 0.37 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1fzc h LYS 127 CO 0.02 0.98 0.08 0.28 -0.57 0.00 0.00 179.45 180.24 1fzc h VAL 128 N 0.36 1.26 -0.75 0.50 2.07 -0.69 -1.83 116.25 117.17 1fzc h VAL 128 Ca -0.02 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1fzc h VAL 128 Cb 1.21 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1fzc h VAL 128 CO 0.12 0.38 0.31 0.00 0.02 0.00 0.00 177.57 178.40 1fzc h ALA 129 N 1.12 1.14 -0.22 1.67 0.00 -0.91 -1.18 119.26 120.88 1fzc h ALA 129 Ca 0.19 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1fzc h ALA 129 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1fzc h ALA 129 CO 0.01 0.63 -0.45 1.96 0.00 0.00 0.00 179.25 181.40 1fzc h GLN 130 N 1.08 0.55 -0.50 0.00 4.20 -1.12 -2.91 115.11 116.40 1fzc h GLN 130 Ca 0.25 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1fzc h GLN 130 Cb 0.18 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1fzc h GLN 130 CO -0.02 0.89 0.02 1.25 -0.67 0.00 0.00 178.83 180.30 1fzc h LEU 131 N 0.45 0.80 -0.93 1.46 5.85 -0.88 -2.91 115.31 119.14 1fzc h LEU 131 Ca 0.03 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1fzc h LEU 131 Cb 0.97 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 1fzc h LEU 131 CO 0.09 0.85 0.59 -0.08 -0.34 0.00 0.00 178.44 179.55 1fzc h GLU 132 N 0.78 1.24 0.00 1.25 4.81 -1.05 -1.55 114.58 120.06 1fzc h GLU 132 Ca 0.15 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1fzc h GLU 132 Cb 0.44 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1fzc h GLU 132 CO 0.02 0.84 -0.07 0.00 -0.73 0.00 0.00 179.01 179.07 1fzc h ALA 133 N 1.32 1.57 -0.00 2.92 0.00 -1.33 -2.33 119.26 121.40 1fzc h ALA 133 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1fzc h ALA 133 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1fzc h ALA 133 CO -0.07 0.09 -0.33 1.04 0.00 0.00 0.00 179.25 179.98 1fzc n GLN 134 N -3.99 0.53 -1.84 0.00 1.13 -0.59 -4.35 117.38 108.26 1fzc n GLN 134 Ca -0.03 -0.30 -0.30 0.00 -1.94 0.00 0.00 57.00 54.43 1fzc n GLN 134 Cb 0.16 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.05 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 -0.73 1.92 -2.95 0.00 1.13 -1.26 -5.03 117.38 110.46 1fzc n GLN 136 Ca 0.51 -0.03 -0.28 0.00 -1.94 0.00 0.00 57.00 55.25 1fzc n GLN 136 Cb 0.75 -1.01 -0.02 0.00 0.11 0.00 0.00 30.24 30.07 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 -2.10 3.63 0.89 -1.09 0.41 -1.26 -5.09 118.70 114.08 1fzc s GLU 137 Ca -0.01 0.18 -0.13 0.00 -0.41 0.00 0.00 54.97 54.60 1fzc s GLU 137 Cb 0.04 -2.48 0.16 0.00 -1.78 0.00 0.00 34.13 30.07 1fzc s GLU 137 CO 0.24 -0.02 1.25 -1.25 -0.49 0.00 0.00 175.26 174.99 1fzc s PRO 138 N -4.14 1.13 0.65 0.39 0.04 -1.26 -5.01 135.00 126.80 1fzc s PRO 138 Ca 0.47 -0.33 -0.18 0.00 0.04 0.00 0.00 61.00 61.00 1fzc s PRO 138 Cb -0.10 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1fzc s PRO 138 CO 0.36 -2.07 1.26 0.00 0.04 0.00 0.00 177.00 176.59 1fzc s LYS 140 N -3.47 4.25 -0.13 0.00 2.47 -1.26 -5.02 119.74 116.58 1fzc s LYS 140 Ca 0.80 0.77 -0.25 0.00 -1.56 0.00 0.00 55.97 55.74 1fzc s LYS 140 Cb -0.35 -3.57 -0.02 0.00 -1.46 0.00 0.00 37.83 32.43 1fzc s LYS 140 CO 0.40 -0.26 0.80 0.34 0.16 0.00 0.00 175.35 176.79 1fzc s ASP 141 N 1.16 6.97 0.00 1.43 -1.08 -1.26 -4.97 116.67 118.93 1fzc s ASP 141 Ca 0.33 1.19 0.28 0.00 -0.52 0.00 0.00 52.55 53.82 1fzc s ASP 141 Cb -0.16 -2.44 1.41 0.00 -1.46 0.00 0.00 42.92 40.26 1fzc s ASP 141 CO 0.11 -0.31 1.96 0.35 0.52 0.00 0.00 175.17 177.80 1fzc n THR 142 N 4.45 0.09 -3.74 1.71 -2.24 -1.26 -4.81 114.28 108.48 1fzc n THR 142 Ca 0.03 0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.47 1fzc n THR 142 Cb 0.50 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 1fzc n THR 142 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1fzc s VAL 143 N -2.57 5.30 0.02 2.28 -7.23 -1.26 -5.04 120.40 111.90 1fzc s VAL 143 Ca 0.26 0.30 -0.03 0.00 -1.81 0.00 0.00 61.98 60.70 1fzc s VAL 143 Cb 0.19 -3.55 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 1fzc s VAL 143 CO 0.42 0.46 0.04 -1.10 -0.31 0.00 0.00 175.10 174.61 1fzc s GLN 144 N -1.47 0.45 -0.08 4.82 -0.21 -1.26 -5.12 119.66 116.79 1fzc s GLN 144 Ca 0.24 -0.67 -0.02 0.00 0.02 0.00 0.00 55.36 54.93 1fzc s GLN 144 Cb -0.14 0.17 -0.03 0.00 1.00 0.00 0.00 33.01 34.01 1fzc s GLN 144 CO 0.13 -0.10 0.02 0.42 -2.12 0.00 0.00 175.29 173.64 1fzc s ILE 145 N -2.02 4.41 0.57 1.08 1.01 -1.26 -4.65 121.20 120.33 1fzc s ILE 145 Ca -0.10 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 1fzc s ILE 145 Cb -0.05 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1fzc s ILE 145 CO -0.02 0.58 1.02 -1.00 0.00 0.00 0.00 174.94 175.51 1fzc s HIS 146 N -0.92 3.37 -0.48 3.97 3.76 0.27 -4.99 115.29 120.28 1fzc s HIS 146 Ca 0.14 1.43 0.23 0.00 -0.15 0.00 0.00 55.06 56.72 1fzc s HIS 146 Cb -0.11 -2.83 0.18 0.00 1.11 0.00 0.00 32.58 30.93 1fzc s HIS 146 CO 0.03 -0.66 1.19 -0.44 -0.85 0.00 0.00 174.74 174.01 1fzc h ASP 147 N 0.41 0.00 -3.41 1.40 5.19 -2.00 -3.41 116.42 114.60 1fzc h ASP 147 Ca -0.46 -0.14 -0.52 0.00 -0.62 0.00 0.00 57.03 55.29 1fzc h ASP 147 Cb 1.20 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.73 1fzc h ASP 147 CO 0.60 0.07 0.59 -0.63 -3.12 0.00 0.00 179.24 176.76 1fzc s ILE 148 N -3.25 3.48 0.48 0.35 1.01 -1.26 -4.99 121.20 117.02 1fzc s ILE 148 Ca 0.03 1.21 0.02 0.00 0.00 0.00 0.00 60.65 61.92 1fzc s ILE 148 Cb 0.12 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1fzc s ILE 148 CO 0.75 0.18 0.04 -0.89 0.00 0.00 0.00 174.94 175.02 1fzc s THR 149 N 0.13 1.06 -4.07 2.92 2.01 -1.26 -4.44 115.64 111.99 1fzc s THR 149 Ca 0.55 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.55 1fzc s THR 149 Cb -0.34 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1fzc s THR 149 CO 0.36 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1fzc n GLY 150 N -1.15 -0.86 0.10 4.40 0.00 -1.25 -4.71 105.19 101.73 1fzc n GLY 150 Ca -0.15 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.52 1.61 6.56 -1.91 0.32 116.57 120.64 1fzc h LYS 151 Ca 0.00 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.75 1fzc h LYS 151 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 1fzc h LYS 151 CO 0.00 0.44 0.57 0.16 -2.06 0.00 0.00 179.45 178.57 1fzc s ASP 152 N -6.10 -0.01 0.40 0.86 1.47 -1.26 -3.71 116.67 108.32 1fzc s ASP 152 Ca -0.01 -0.66 0.21 0.00 1.18 0.00 0.00 52.55 53.27 1fzc s ASP 152 Cb 0.08 0.50 0.78 0.00 -0.34 0.00 0.00 42.92 43.95 1fzc s ASP 152 CO 0.79 -0.99 1.77 0.00 0.68 0.00 0.00 175.17 177.43 1fzc h GLN 154 N 0.00 0.77 -0.34 0.00 5.75 -1.88 -0.59 115.11 118.81 1fzc h GLN 154 Ca -0.00 -0.60 -0.03 0.00 -0.15 0.00 0.00 58.65 57.87 1fzc h GLN 154 Cb 0.83 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1fzc h GLN 154 CO 0.04 1.21 0.08 0.22 -2.65 0.00 0.00 178.83 177.73 1fzc h ASP 155 N 0.54 0.45 -0.15 -0.69 3.58 -1.82 -1.32 116.42 117.01 1fzc h ASP 155 Ca -0.04 -0.06 -0.16 0.00 0.42 0.00 0.00 57.03 57.20 1fzc h ASP 155 Cb 1.35 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 42.29 1fzc h ASP 155 CO 0.15 0.46 -0.52 0.40 -2.88 0.00 0.00 179.24 176.84 1fzc h ILE 156 N 0.48 1.33 -0.66 2.25 2.04 -1.34 -3.00 117.51 118.62 1fzc h ILE 156 Ca 0.11 -1.79 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1fzc h ILE 156 Cb 0.19 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1fzc h ILE 156 CO -0.00 0.55 0.33 0.00 0.00 0.00 0.00 178.15 179.02 1fzc h ALA 157 N 0.53 1.33 0.00 1.87 0.00 -1.00 -2.68 119.26 119.31 1fzc h ALA 157 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1fzc h ALA 157 Cb 1.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1fzc h ALA 157 CO 0.11 0.53 0.00 -0.91 0.00 0.00 0.00 179.25 178.98 1fzc h ASN 158 N 0.93 0.00 0.13 0.00 2.35 -1.11 -2.40 115.58 115.49 1fzc h ASN 158 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1fzc h ASN 158 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1fzc h ASN 158 CO -0.03 0.00 -0.15 0.29 -1.65 0.00 0.00 177.43 175.88 1fzc n LYS 159 N -2.64 1.21 0.00 0.81 5.02 -1.02 -4.95 118.16 116.58 1fzc n LYS 159 Ca 0.03 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1fzc n LYS 159 Cb 0.34 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.28 1.40 3.63 0.72 0.00 -0.90 -5.09 105.19 106.23 1fzc n GLY 160 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.25 -0.00 4.61 0.00 -1.12 -4.92 120.51 119.32 1fzc n ALA 161 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 53.44 53.90 1fzc n ALA 161 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 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 2.16 0.72 -4.15 0.00 4.76 -1.26 -4.61 118.16 115.79 1fzc n LYS 162 Ca 0.14 -0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 1fzc n LYS 162 Cb 0.27 -1.08 -0.08 0.00 -1.84 0.00 0.00 35.03 32.31 1fzc n LYS 162 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1fzc s GLN 163 N -2.21 3.03 0.47 1.97 -0.21 -1.26 -4.84 119.66 116.61 1fzc s GLN 163 Ca -0.01 -0.48 -0.22 0.00 0.02 0.00 0.00 55.36 54.67 1fzc s GLN 163 Cb 0.02 -2.84 -0.07 0.00 1.00 0.00 0.00 33.01 31.12 1fzc s GLN 163 CO 0.14 0.66 1.13 -1.12 -2.12 0.00 0.00 175.29 173.97 1fzc s SER 164 N -1.57 6.20 0.00 5.90 0.01 -1.26 -4.72 113.70 118.26 1fzc s SER 164 Ca 0.21 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.67 1fzc s SER 164 Cb -0.12 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1fzc s SER 164 CO 0.11 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1fzc n GLY 165 N 0.31 -0.50 3.61 3.44 0.00 -0.61 -4.94 105.19 106.49 1fzc n GLY 165 Ca 0.08 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 3.84 0.04 0.99 1.43 -1.26 -0.46 118.68 123.26 1fzc s LEU 166 Ca 0.00 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1fzc s LEU 166 Cb 0.00 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1fzc s LEU 166 CO 0.00 0.10 -0.03 -0.31 0.23 0.00 0.00 176.35 176.34 1fzc s TYR 167 N 0.85 0.39 0.19 0.29 1.51 -0.99 -0.57 117.35 119.02 1fzc s TYR 167 Ca 0.05 -0.80 -0.21 0.00 -1.01 0.00 0.00 57.07 55.10 1fzc s TYR 167 Cb -0.13 -0.29 -0.08 0.00 -0.11 0.00 0.00 41.96 41.35 1fzc s TYR 167 CO 0.02 -0.29 0.71 -0.06 -1.11 0.00 0.00 175.55 174.83 1fzc s PHE 168 N -2.72 3.72 0.14 2.71 0.08 -1.26 -1.40 117.98 119.25 1fzc s PHE 168 Ca -0.04 1.42 0.03 0.00 0.12 0.00 0.00 56.93 58.46 1fzc s PHE 168 Cb -0.01 -2.63 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 1fzc s PHE 168 CO -0.06 0.41 -0.06 0.96 -0.10 0.00 0.00 175.22 176.37 1fzc s ILE 169 N -1.40 0.88 -0.41 0.64 -4.36 -0.25 -3.80 121.20 112.51 1fzc s ILE 169 Ca 0.40 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1fzc s ILE 169 Cb -0.18 -1.87 0.17 0.00 1.25 0.00 0.00 42.46 41.83 1fzc s ILE 169 CO 0.22 -0.72 0.55 -0.75 0.24 0.00 0.00 174.94 174.48 1fzc s LYS 170 N -3.82 0.80 0.94 0.37 2.20 0.11 -1.01 119.74 119.33 1fzc s LYS 170 Ca 0.17 -0.65 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 1fzc s LYS 170 Cb 0.04 -0.26 0.04 0.00 -1.51 0.00 0.00 37.83 36.14 1fzc s LYS 170 CO -0.00 -1.22 0.46 -2.30 -0.36 0.00 0.00 175.35 171.92 1fzc n PRO 171 N 4.09 -0.28 -0.10 4.03 -0.02 -1.24 -4.47 135.00 137.01 1fzc n PRO 171 Ca 0.13 -0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 1fzc n PRO 171 Cb 0.52 -1.89 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1fzc n PRO 171 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1fzc h LEU 172 N -1.54 0.35 -0.01 2.45 5.85 -1.90 -2.55 115.31 117.96 1fzc h LEU 172 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1fzc h LEU 172 Cb 1.28 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1fzc h LEU 172 CO 0.35 0.26 0.00 0.29 -0.34 0.00 0.00 178.44 179.00 1fzc n LYS 173 N -4.88 1.01 -3.16 1.25 5.02 -1.26 -4.81 118.16 111.32 1fzc n LYS 173 Ca -0.00 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1fzc n LYS 173 Cb 0.04 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.00 3.39 -0.05 7.82 0.00 -0.96 -5.00 121.76 124.96 1fzc s ALA 174 Ca 0.19 0.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1fzc s ALA 174 Cb 0.09 -2.74 -0.31 0.00 0.00 0.00 0.00 23.12 20.15 1fzc s ALA 174 CO 0.14 0.35 0.78 -0.91 0.00 0.00 0.00 175.76 176.12 1fzc h ASN 175 N 2.72 0.56 -4.41 0.00 2.35 -1.88 -3.47 115.58 111.45 1fzc h ASN 175 Ca -0.48 -0.91 -0.40 0.00 -0.55 0.00 0.00 56.30 53.96 1fzc h ASN 175 Cb 1.18 -0.18 -0.21 0.00 0.05 0.00 0.00 38.32 39.16 1fzc h ASN 175 CO 0.66 1.60 -0.77 -1.58 -1.65 0.00 0.00 177.43 175.69 1fzc s GLN 176 N -2.51 0.85 0.82 0.81 0.74 -1.26 -5.14 119.66 113.97 1fzc s GLN 176 Ca -0.15 -1.02 -0.11 0.00 0.05 0.00 0.00 55.36 54.13 1fzc s GLN 176 Cb 0.03 -0.79 0.09 0.00 1.10 0.00 0.00 33.01 33.44 1fzc s GLN 176 CO 0.84 0.17 1.09 1.14 -0.55 0.00 0.00 175.29 177.98 1fzc s GLN 177 N -1.99 1.85 0.07 1.67 -2.07 -1.26 -4.89 119.66 113.03 1fzc s GLN 177 Ca 0.00 0.93 -0.10 0.00 -1.82 0.00 0.00 55.36 54.37 1fzc s GLN 177 Cb -0.08 -1.87 0.01 0.00 -1.09 0.00 0.00 33.01 29.97 1fzc s GLN 177 CO 0.02 -1.86 0.22 -0.59 -1.32 0.00 0.00 175.29 171.76 1fzc s PHE 178 N -2.96 0.06 0.32 9.60 -0.71 -0.18 -4.95 117.98 119.16 1fzc s PHE 178 Ca 0.62 -0.37 -0.27 0.00 -1.04 0.00 0.00 56.93 55.87 1fzc s PHE 178 Cb -0.17 -0.01 -0.10 0.00 -1.21 0.00 0.00 43.02 41.54 1fzc s PHE 178 CO 0.56 -0.51 0.98 -1.17 -1.34 0.00 0.00 175.22 173.75 1fzc s LEU 179 N -2.48 4.37 0.19 -1.99 2.96 -1.26 -1.09 118.68 119.38 1fzc s LEU 179 Ca 0.00 1.95 -0.00 0.00 -0.22 0.00 0.00 54.13 55.85 1fzc s LEU 179 Cb 0.02 -3.95 -0.04 0.00 0.50 0.00 0.00 46.19 42.72 1fzc s LEU 179 CO -0.08 -0.13 0.09 0.68 -1.32 0.00 0.00 176.35 175.60 1fzc s VAL 180 N -1.51 0.16 -0.25 1.68 -7.23 -0.49 -4.94 120.40 107.82 1fzc s VAL 180 Ca 0.50 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 1fzc s VAL 180 Cb -0.22 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1fzc s VAL 180 CO 0.28 -0.17 0.32 -0.47 -0.31 0.00 0.00 175.10 174.75 1fzc s TYR 181 N -4.03 3.28 -0.18 2.82 5.04 -1.26 -2.35 117.35 120.67 1fzc s TYR 181 Ca 0.33 0.38 -0.09 0.00 -2.44 0.00 0.00 57.07 55.26 1fzc s TYR 181 Cb 0.07 -2.48 -0.05 0.00 0.35 0.00 0.00 41.96 39.85 1fzc s TYR 181 CO 0.09 -0.12 0.12 0.00 -1.34 0.00 0.00 175.55 174.30 1fzc s GLU 183 N 0.07 3.63 -0.19 0.00 2.12 -0.26 -1.58 118.70 122.50 1fzc s GLU 183 Ca 0.09 -0.49 0.01 0.00 0.36 0.00 0.00 54.97 54.94 1fzc s GLU 183 Cb -0.11 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 31.02 1fzc s GLU 183 CO -0.00 -0.18 -0.15 0.42 -0.54 0.00 0.00 175.26 174.81 1fzc s ILE 184 N 1.58 1.82 0.70 -3.70 1.01 -1.26 0.25 121.20 121.60 1fzc s ILE 184 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1fzc s ILE 184 Cb -0.15 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.67 1fzc s ILE 184 CO 0.03 0.34 0.96 1.51 0.00 0.00 0.00 174.94 177.79 1fzc s ASP 185 N 1.35 4.46 0.27 3.58 1.47 -0.77 -4.49 116.67 122.55 1fzc s ASP 185 Ca 0.02 -0.40 -0.02 0.00 1.18 0.00 0.00 52.55 53.33 1fzc s ASP 185 Cb -0.15 -0.02 0.38 0.00 -0.34 0.00 0.00 42.92 42.79 1fzc s ASP 185 CO -0.10 -1.78 1.83 1.23 0.68 0.00 0.00 175.17 177.03 1fzc h GLY 186 N -0.43 0.94 1.53 2.12 0.00 -1.92 -2.25 103.07 103.06 1fzc h GLY 186 Ca -0.36 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1fzc h GLY 186 CO 0.41 0.50 0.00 -1.26 0.00 0.00 0.00 176.54 176.19 1fzc n SER 187 N -4.28 0.00 0.00 0.19 2.88 -1.26 -4.84 113.62 106.31 1fzc n SER 187 Ca 0.04 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1fzc n SER 187 Cb 0.21 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1fzc n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fzc n GLY 188 N -0.33 0.73 3.68 0.46 0.00 -0.85 -5.04 105.19 103.84 1fzc n GLY 188 Ca 0.06 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.10 6.67 -0.39 1.61 0.02 -1.26 -4.77 114.94 114.72 1fzc s ASN 189 Ca 0.00 0.81 -0.07 0.00 -1.02 0.00 0.00 52.86 52.57 1fzc s ASN 189 Cb 0.00 -2.32 0.07 0.00 0.02 0.00 0.00 41.25 39.02 1fzc s ASN 189 CO 0.00 -0.16 0.20 -0.83 0.02 0.00 0.00 177.10 176.33 1fzc s GLY 190 N 1.02 1.93 -0.10 0.66 0.00 -1.26 -1.84 107.32 107.73 1fzc s GLY 190 Ca 0.27 -2.10 -0.16 0.00 0.00 0.00 0.00 44.72 42.73 1fzc s GLY 190 CO 0.11 0.92 0.41 -0.98 0.00 0.00 0.00 173.10 173.56 1fzc s TRP 191 N 1.37 3.56 -0.29 1.90 0.52 0.14 -2.77 118.94 123.36 1fzc s TRP 191 Ca 0.02 0.85 -0.16 0.00 0.02 0.00 0.00 56.10 56.83 1fzc s TRP 191 Cb -0.22 -2.43 -0.03 0.00 -1.15 0.00 0.00 33.47 29.64 1fzc s TRP 191 CO 0.01 0.31 0.42 -0.08 0.02 0.00 0.00 176.95 177.63 1fzc s THR 192 N 0.12 5.13 0.14 2.01 -1.32 -0.91 -1.10 115.64 119.71 1fzc s THR 192 Ca 0.23 0.51 -0.28 0.00 -1.21 0.00 0.00 61.69 60.94 1fzc s THR 192 Cb -0.15 -3.78 -0.07 0.00 -1.51 0.00 0.00 72.50 66.99 1fzc s THR 192 CO 0.10 0.05 0.89 -0.69 -2.21 0.00 0.00 174.62 172.76 1fzc s VAL 193 N 2.16 4.43 0.00 5.08 1.01 -0.87 -1.74 120.40 130.46 1fzc s VAL 193 Ca 0.16 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.08 1fzc s VAL 193 Cb -0.16 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1fzc s VAL 193 CO 0.11 0.40 0.32 2.22 0.00 0.00 0.00 175.10 178.14 1fzc n PHE 194 N 2.32 0.00 -3.70 5.22 1.16 0.30 -4.52 117.46 118.24 1fzc n PHE 194 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.46 1fzc n PHE 194 Cb 0.49 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.28 0.48 -0.03 3.97 -0.44 -1.14 -1.14 119.66 121.07 1fzc s GLN 195 Ca 0.00 0.76 0.00 0.00 -2.50 0.00 0.00 55.36 53.63 1fzc s GLN 195 Cb 0.00 0.11 0.03 0.00 -1.64 0.00 0.00 33.01 31.50 1fzc s GLN 195 CO 0.00 -0.12 0.01 0.21 0.50 0.00 0.00 175.29 175.89 1fzc s LYS 196 N 0.94 0.23 0.10 1.67 2.47 -1.02 -1.54 119.74 122.59 1fzc s LYS 196 Ca -0.06 0.09 0.09 0.00 -1.56 0.00 0.00 55.97 54.54 1fzc s LYS 196 Cb -0.06 -0.43 -0.04 0.00 -1.46 0.00 0.00 37.83 35.85 1fzc s LYS 196 CO -0.08 -0.14 -0.23 1.03 0.16 0.00 0.00 175.35 176.09 1fzc s ARG 197 N 1.00 1.26 0.00 4.03 1.81 -0.92 -2.24 118.95 123.90 1fzc s ARG 197 Ca -0.10 -1.20 0.00 0.00 -1.72 0.00 0.00 55.73 52.72 1fzc s ARG 197 Cb -0.13 -1.58 0.00 0.00 -0.45 0.00 0.00 34.95 32.78 1fzc s ARG 197 CO -0.02 0.38 0.00 1.47 -0.68 0.00 0.00 175.30 176.45 1fzc n LEU 198 N 1.13 0.00 0.00 2.53 -0.00 -1.26 -2.24 117.00 117.17 1fzc n LEU 198 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1fzc n LEU 198 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1fzc n LEU 198 CO 0.23 0.03 0.00 -0.90 -0.00 0.00 0.00 177.39 176.75 1fzc n ASP 199 N 0.00 0.00 -0.06 1.45 5.68 -1.26 -4.80 116.55 117.56 1fzc n ASP 199 Ca 0.00 -0.72 -0.01 0.00 -0.50 0.00 0.00 54.79 53.56 1fzc n ASP 199 Cb 0.03 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.01 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 0.47 0.08 6.12 0.00 -1.26 -4.95 105.19 105.65 1fzc n GLY 200 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1fzc n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzc n SER 201 N 1.25 0.50 -4.17 1.61 3.41 -1.26 -4.72 113.62 110.24 1fzc n SER 201 Ca -0.01 0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 58.88 1fzc n SER 201 Cb 0.04 -0.70 -0.17 0.00 -0.26 0.00 0.00 64.21 63.12 1fzc n SER 201 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fzc s VAL 202 N -3.13 1.75 -0.15 -3.33 1.01 -1.26 -5.09 120.40 110.21 1fzc s VAL 202 Ca 0.09 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1fzc s VAL 202 Cb 0.12 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 1fzc s VAL 202 CO 0.48 0.49 1.12 -0.62 0.00 0.00 0.00 175.10 176.57 1fzc s ASP 203 N 0.30 7.09 0.00 3.32 2.15 -1.26 -4.96 116.67 123.31 1fzc s ASP 203 Ca -0.14 1.58 0.23 0.00 0.43 0.00 0.00 52.55 54.66 1fzc s ASP 203 Cb -0.16 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.47 1fzc s ASP 203 CO 0.06 -0.62 1.46 0.49 -0.17 0.00 0.00 175.17 176.39 1fzc n PHE 204 N 5.83 0.24 -2.63 -5.34 3.01 -1.26 -4.76 117.46 112.55 1fzc n PHE 204 Ca 0.11 -0.12 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1fzc n PHE 204 Cb 0.46 0.00 -0.02 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 -1.76 3.68 0.20 -1.08 2.20 -1.23 -4.14 119.74 117.60 1fzc s LYS 205 Ca 0.34 -1.42 0.01 0.00 -0.36 0.00 0.00 55.97 54.55 1fzc s LYS 205 Cb 0.20 -5.32 -0.05 0.00 -1.51 0.00 0.00 37.83 31.16 1fzc s LYS 205 CO 0.30 -2.14 0.04 0.15 -0.36 0.00 0.00 175.35 173.34 1fzc s LYS 206 N 4.41 1.20 0.59 4.03 -0.14 -1.26 -5.04 119.74 123.53 1fzc s LYS 206 Ca 0.45 -1.60 0.06 0.00 -1.36 0.00 0.00 55.97 53.52 1fzc s LYS 206 Cb -0.00 -0.22 0.08 0.00 -1.68 0.00 0.00 37.83 36.02 1fzc s LYS 206 CO -0.06 -0.20 0.82 0.54 -0.76 0.00 0.00 175.35 175.68 1fzc s ASN 207 N -3.21 4.98 0.22 2.83 2.20 -1.26 -4.63 114.94 116.07 1fzc s ASN 207 Ca 0.29 -0.61 -0.09 0.00 -0.94 0.00 0.00 52.86 51.51 1fzc s ASN 207 Cb 0.07 0.01 0.35 0.00 -2.00 0.00 0.00 41.25 39.68 1fzc s ASN 207 CO 0.07 -1.40 1.66 -0.25 -2.94 0.00 0.00 177.10 174.25 1fzc h TRP 208 N 0.04 0.03 -0.26 1.54 2.91 -1.93 0.09 115.95 118.36 1fzc h TRP 208 Ca -0.34 0.05 -0.15 0.00 1.13 0.00 0.00 58.89 59.58 1fzc h TRP 208 Cb 1.28 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 30.02 1fzc h TRP 208 CO 0.25 -0.16 -0.46 0.82 -1.03 0.00 0.00 178.44 177.86 1fzc h ILE 209 N 0.15 1.30 -0.38 2.65 2.04 -1.98 -1.12 117.51 120.16 1fzc h ILE 209 Ca 0.36 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 1fzc h ILE 209 Cb 0.59 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1fzc h ILE 209 CO -0.55 0.53 0.07 1.56 0.00 0.00 0.00 178.15 179.76 1fzc h GLN 210 N 0.55 0.63 -0.12 2.37 4.20 -1.82 0.74 115.11 121.66 1fzc h GLN 210 Ca 0.03 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1fzc h GLN 210 Cb 1.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1fzc h GLN 210 CO 0.10 0.68 -0.10 1.88 -0.67 0.00 0.00 178.83 180.72 1fzc h TYR 211 N 0.48 0.19 -0.16 2.96 0.05 -0.91 0.78 116.97 120.35 1fzc h TYR 211 Ca 0.12 -0.02 -0.21 0.00 0.05 0.00 0.00 58.73 58.67 1fzc h TYR 211 Cb 0.36 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1fzc h TYR 211 CO 0.02 0.29 -0.73 -0.22 -1.05 0.00 0.00 178.16 176.47 1fzc h LYS 212 N 0.18 0.71 0.00 4.88 3.64 -0.66 -1.25 116.57 124.07 1fzc h LYS 212 Ca 0.04 -0.55 -0.23 0.00 -1.27 0.00 0.00 60.65 58.64 1fzc h LYS 212 Cb 0.29 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1fzc h LYS 212 CO 0.02 1.17 -1.74 0.39 -2.27 0.00 0.00 179.45 177.02 1fzc n GLU 213 N -3.92 0.64 0.00 1.90 -0.58 0.20 -2.66 120.64 116.22 1fzc n GLU 213 Ca -0.06 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1fzc n GLU 213 Cb 0.72 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1fzc n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fzc n GLY 214 N 1.50 2.66 3.54 0.62 0.00 0.24 -4.56 105.19 109.18 1fzc n GLY 214 Ca -0.16 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.26 0.43 0.00 1.61 -0.12 -0.75 -4.87 117.98 112.02 1fzc s PHE 215 Ca 0.00 -0.78 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 1fzc s PHE 215 Cb 0.00 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 1fzc s PHE 215 CO 0.00 -0.95 0.00 0.41 -0.05 0.00 0.00 175.22 174.63 1fzc n GLY 216 N -0.36 -1.21 3.02 1.99 0.00 -1.26 -1.52 105.19 105.85 1fzc n GLY 216 Ca -0.02 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 0.32 -0.13 1.61 3.76 -1.07 -4.96 115.29 114.82 1fzc s HIS 217 Ca 0.00 -0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 54.25 1fzc s HIS 217 Cb 0.00 -0.24 -0.02 0.00 1.11 0.00 0.00 32.58 33.44 1fzc s HIS 217 CO 0.00 -0.26 -0.12 -0.51 -0.85 0.00 0.00 174.74 173.00 1fzc s LEU 218 N -1.89 2.76 0.03 0.89 1.43 -1.26 -4.33 118.68 116.31 1fzc s LEU 218 Ca -0.09 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1fzc s LEU 218 Cb -0.05 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1fzc s LEU 218 CO -0.04 0.18 -0.11 -0.94 0.23 0.00 0.00 176.35 175.67 1fzc s SER 219 N 0.26 1.34 0.52 2.29 1.04 -1.26 -5.05 113.70 112.84 1fzc s SER 219 Ca -0.09 -0.41 0.19 0.00 0.48 0.00 0.00 55.95 56.12 1fzc s SER 219 Cb -0.15 -0.07 1.34 0.00 0.10 0.00 0.00 66.02 67.23 1fzc s SER 219 CO 0.05 -0.00 2.13 -0.65 0.98 0.00 0.00 173.24 175.75 1fzc h PRO 220 N 5.04 0.00 0.00 4.02 0.11 -1.93 -2.14 132.00 137.10 1fzc h PRO 220 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1fzc h PRO 220 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fzc h PRO 220 CO 0.44 0.05 -0.32 0.25 -0.21 0.00 0.00 178.00 178.21 1fzc n THR 221 N -4.29 0.02 -2.42 -1.15 -2.24 -1.26 -4.23 114.28 98.70 1fzc n THR 221 Ca -0.03 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.68 1fzc n THR 221 Cb 0.13 -0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.49 0.37 1.81 3.38 0.00 -0.80 -4.95 105.19 106.49 1fzc n GLY 222 Ca 0.06 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.57 2.48 -4.12 2.61 -2.24 -1.26 -5.04 114.28 103.14 1fzc n THR 223 Ca -0.03 -4.07 -0.14 0.00 -2.27 0.00 0.00 64.05 57.53 1fzc n THR 223 Cb 0.53 -1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 67.65 1fzc n THR 223 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1fzc s THR 224 N -4.40 0.77 0.16 4.28 2.01 -1.26 -5.04 115.64 112.17 1fzc s THR 224 Ca 0.49 -1.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 1fzc s THR 224 Cb 0.40 -0.97 -0.07 0.00 0.01 0.00 0.00 72.50 71.88 1fzc s THR 224 CO 0.02 -0.43 0.52 -1.61 -0.69 0.00 0.00 174.62 172.44 1fzc s GLU 225 N -2.07 3.88 0.01 4.92 2.02 -1.26 -4.82 118.70 121.38 1fzc s GLU 225 Ca -0.03 0.36 -0.29 0.00 0.02 0.00 0.00 54.97 55.03 1fzc s GLU 225 Cb -0.07 -2.85 0.10 0.00 0.10 0.00 0.00 34.13 31.41 1fzc s GLU 225 CO 0.00 0.44 1.04 -0.59 0.02 0.00 0.00 175.26 176.17 1fzc s PHE 226 N -1.57 -0.19 -0.17 1.61 -0.12 -0.95 -2.60 117.98 113.99 1fzc s PHE 226 Ca 0.40 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.31 1fzc s PHE 226 Cb -0.14 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1fzc s PHE 226 CO 0.20 -0.52 -0.12 -0.46 -0.05 0.00 0.00 175.22 174.26 1fzc s TRP 227 N -2.92 2.29 0.36 3.49 -0.11 -0.57 -2.44 118.94 119.02 1fzc s TRP 227 Ca 0.10 -1.41 0.07 0.00 1.22 0.00 0.00 56.10 56.08 1fzc s TRP 227 Cb -0.00 -1.61 0.67 0.00 -1.50 0.00 0.00 33.47 31.03 1fzc s TRP 227 CO -0.04 -0.71 1.88 1.25 -4.62 0.00 0.00 176.95 174.72 1fzc h LEU 228 N 8.01 0.37 0.00 5.86 5.85 -1.40 -2.00 115.31 132.00 1fzc h LEU 228 Ca -0.33 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1fzc h LEU 228 Cb 1.12 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1fzc h LEU 228 CO 0.50 0.49 0.00 0.61 -0.34 0.00 0.00 178.44 179.70 1fzc n GLY 229 N -0.84 3.40 0.26 3.75 0.00 -1.26 -3.98 105.19 106.51 1fzc n GLY 229 Ca 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 0.18 -0.20 1.61 -0.26 -1.00 -1.06 115.58 114.86 1fzc h ASN 230 Ca 0.00 0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1fzc h ASN 230 Cb 0.00 0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 1fzc h ASN 230 CO 0.00 0.07 0.00 -0.08 -1.06 0.00 0.00 177.43 176.36 1fzc h GLU 231 N 0.38 0.06 -0.72 0.81 4.57 -1.78 -0.79 114.58 117.11 1fzc h GLU 231 Ca 0.39 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.51 1fzc h GLU 231 Cb 0.59 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 1fzc h GLU 231 CO -0.41 0.04 0.23 0.87 -1.18 0.00 0.00 179.01 178.56 1fzc h LYS 232 N 0.07 1.12 -0.75 1.92 1.57 -1.68 -1.89 116.57 116.93 1fzc h LYS 232 Ca 0.09 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1fzc h LYS 232 Cb 0.11 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1fzc h LYS 232 CO -0.15 0.95 0.35 0.82 -0.57 0.00 0.00 179.45 180.85 1fzc h ILE 233 N 1.06 1.24 0.06 1.86 2.04 -0.82 -1.80 117.51 121.15 1fzc h ILE 233 Ca 0.23 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1fzc h ILE 233 Cb 0.30 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1fzc h ILE 233 CO -0.01 0.29 -0.17 -0.74 0.00 0.00 0.00 178.15 177.52 1fzc h HIS 234 N 1.06 -0.44 -0.71 1.37 2.76 -1.01 -2.11 115.15 116.06 1fzc h HIS 234 Ca 0.26 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1fzc h HIS 234 Cb 0.13 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 1fzc h HIS 234 CO 0.01 -0.25 0.45 -0.07 -1.30 0.00 0.00 177.93 176.77 1fzc h LEU 235 N -0.31 0.82 -0.41 0.26 3.38 -1.09 -1.81 115.31 116.16 1fzc h LEU 235 Ca 0.04 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1fzc h LEU 235 Cb 0.35 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fzc h LEU 235 CO -0.12 0.61 -0.66 0.40 0.09 0.00 0.00 178.44 178.77 1fzc h ILE 236 N 0.96 1.34 0.00 1.22 2.04 -1.19 -3.31 117.51 118.56 1fzc h ILE 236 Ca 0.26 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1fzc h ILE 236 Cb -0.08 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1fzc h ILE 236 CO -0.05 0.60 -0.65 -1.54 0.00 0.00 0.00 178.15 176.51 1fzc n SER 237 N -3.91 0.62 -0.84 1.72 3.41 -0.81 -4.13 113.62 109.69 1fzc n SER 237 Ca -0.04 -0.38 0.02 0.00 -0.26 0.00 0.00 58.87 58.21 1fzc n SER 237 Cb 0.67 0.44 0.20 0.00 -0.26 0.00 0.00 64.21 65.26 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 -1.57 2.34 -2.00 6.66 -2.24 -0.71 -4.76 114.28 112.01 1fzc n THR 238 Ca 0.05 -2.63 -0.42 0.00 -2.27 0.00 0.00 64.05 58.78 1fzc n THR 238 Cb 0.35 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 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 -3.12 4.16 0.00 -0.78 -0.21 -1.25 -4.22 119.66 114.25 1fzc s GLN 239 Ca 0.41 2.19 0.00 0.00 0.02 0.00 0.00 55.36 57.98 1fzc s GLN 239 Cb 0.37 -4.00 0.00 0.00 1.00 0.00 0.00 33.01 30.38 1fzc s GLN 239 CO 0.00 -0.87 0.00 -1.13 -2.12 0.00 0.00 175.29 171.17 1fzc n SER 240 N 7.21 0.00 -3.37 5.90 3.41 -1.26 -2.18 113.62 123.33 1fzc n SER 240 Ca 0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.63 1fzc n SER 240 Cb 0.43 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.94 -2.66 -3.72 7.33 0.00 -1.26 -5.00 120.51 114.26 1fzc n ALA 241 Ca 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 1fzc n ALA 241 Cb 0.00 -1.56 -0.16 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.77 0.59 0.03 0.00 1.09 -0.93 -5.10 121.20 114.11 1fzc s ILE 242 Ca 0.08 -0.80 -0.37 0.00 -1.10 0.00 0.00 60.65 58.46 1fzc s ILE 242 Cb -0.01 -1.20 -0.16 0.00 -1.06 0.00 0.00 42.46 40.03 1fzc s ILE 242 CO 0.82 -0.36 1.47 -2.65 -0.10 0.00 0.00 174.94 174.13 1fzc n PRO 243 N 5.01 1.36 -4.11 2.79 -0.02 -1.26 -4.84 135.00 133.92 1fzc n PRO 243 Ca -0.07 0.49 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 1fzc n PRO 243 Cb 0.45 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1fzc n PRO 243 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1fzc s TYR 244 N 1.25 3.11 0.12 6.00 1.51 -1.26 -0.05 117.35 128.04 1fzc s TYR 244 Ca 0.86 0.05 0.08 0.00 -1.01 0.00 0.00 57.07 57.05 1fzc s TYR 244 Cb -0.92 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 1fzc s TYR 244 CO 0.49 0.50 -0.12 0.00 -1.11 0.00 0.00 175.55 175.31 1fzc s ALA 245 N -1.31 2.89 -0.07 3.71 0.00 0.25 -0.52 121.76 126.71 1fzc s ALA 245 Ca 0.26 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1fzc s ALA 245 Cb -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1fzc s ALA 245 CO 0.19 0.60 -0.10 -1.17 0.00 0.00 0.00 175.76 175.28 1fzc s LEU 246 N -2.32 2.99 -0.11 0.00 2.96 -0.54 -1.59 118.68 120.07 1fzc s LEU 246 Ca 0.21 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1fzc s LEU 246 Cb -0.10 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1fzc s LEU 246 CO 0.13 0.33 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.67 1fzc s ARG 247 N -0.64 2.90 -0.27 1.98 3.52 0.48 -1.62 118.95 125.31 1fzc s ARG 247 Ca 0.09 -0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 54.77 1fzc s ARG 247 Cb -0.11 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1fzc s ARG 247 CO 0.01 0.11 0.15 0.08 -0.81 0.00 0.00 175.30 174.85 1fzc s VAL 248 N 0.51 5.02 -0.15 7.11 1.01 -0.95 -1.37 120.40 131.57 1fzc s VAL 248 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1fzc s VAL 248 Cb -0.17 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 1fzc s VAL 248 CO 0.06 0.28 -0.15 -1.61 0.00 0.00 0.00 175.10 173.67 1fzc s GLU 249 N 1.69 3.22 0.12 2.72 2.02 -0.10 -2.02 118.70 126.34 1fzc s GLU 249 Ca 0.07 -0.75 0.09 0.00 0.02 0.00 0.00 54.97 54.40 1fzc s GLU 249 Cb -0.16 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 1fzc s GLU 249 CO 0.09 0.02 -0.19 -0.51 0.02 0.00 0.00 175.26 174.69 1fzc s LEU 250 N 0.80 2.68 -0.03 1.80 2.01 -0.62 -1.06 118.68 124.26 1fzc s LEU 250 Ca -0.05 -0.58 0.01 0.00 0.01 0.00 0.00 54.13 53.52 1fzc s LEU 250 Cb -0.15 -1.52 0.02 0.00 0.01 0.00 0.00 46.19 44.55 1fzc s LEU 250 CO 0.00 0.18 -0.03 -0.70 1.01 0.00 0.00 176.35 176.81 1fzc s GLU 251 N -2.16 0.53 0.21 1.70 2.12 -0.50 -1.54 118.70 119.07 1fzc s GLU 251 Ca 0.18 -0.06 -0.00 0.00 0.36 0.00 0.00 54.97 55.45 1fzc s GLU 251 Cb -0.10 -0.59 0.04 0.00 0.26 0.00 0.00 34.13 33.73 1fzc s GLU 251 CO 0.10 -0.05 0.29 -0.40 -0.54 0.00 0.00 175.26 174.66 1fzc n ASP 252 N 3.79 0.38 -0.62 -1.70 5.68 0.58 -1.58 116.55 123.08 1fzc n ASP 252 Ca -0.23 -1.32 0.04 0.00 -0.50 0.00 0.00 54.79 52.78 1fzc n ASP 252 Cb 0.52 -0.19 0.13 0.00 -1.14 0.00 0.00 41.12 40.44 1fzc n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fzc n TRP 253 N -1.82 0.46 -0.76 2.11 7.02 -1.26 -3.82 117.44 119.37 1fzc n TRP 253 Ca 0.05 -0.20 0.04 0.00 -1.02 0.00 0.00 57.50 56.36 1fzc n TRP 253 Cb 0.17 -0.06 0.05 0.00 -2.42 0.00 0.00 31.31 29.05 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 0.27 1.62 0.00 -0.99 3.02 -1.26 -4.99 115.26 112.93 1fzc n ASN 254 Ca 0.09 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 1fzc n ASN 254 Cb 0.32 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.71 1.46 3.79 7.41 0.00 -1.25 -5.04 105.19 110.85 1fzc n GLY 255 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.48 4.45 0.22 1.61 0.52 -1.26 -4.90 118.95 119.10 1fzc s ARG 256 Ca 0.00 1.04 0.11 0.00 -0.52 0.00 0.00 55.73 56.36 1fzc s ARG 256 Cb 0.00 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 1fzc s ARG 256 CO 0.00 0.54 -0.18 0.95 0.02 0.00 0.00 175.30 176.63 1fzc s THR 257 N -1.23 2.64 0.16 0.02 -4.23 -1.26 -0.31 115.64 111.43 1fzc s THR 257 Ca 0.36 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.69 1fzc s THR 257 Cb -0.21 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.33 1fzc s THR 257 CO 0.24 -0.21 0.40 -0.94 -0.54 0.00 0.00 174.62 173.58 1fzc s SER 258 N -3.00 -0.14 0.15 3.99 1.04 -0.59 -5.00 113.70 110.15 1fzc s SER 258 Ca 0.25 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 1fzc s SER 258 Cb -0.07 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1fzc s SER 258 CO 0.13 -0.94 0.09 0.42 0.98 0.00 0.00 173.24 173.93 1fzc s THR 259 N -3.88 0.08 -0.08 2.02 -4.23 -1.26 -1.59 115.64 106.71 1fzc s THR 259 Ca 0.09 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1fzc s THR 259 Cb 0.01 -2.10 0.04 0.00 1.34 0.00 0.00 72.50 71.79 1fzc s THR 259 CO -0.05 -0.37 0.17 0.00 -0.54 0.00 0.00 174.62 173.84 1fzc s ALA 260 N -4.06 -0.35 0.05 3.99 0.00 -0.86 -0.91 121.76 119.62 1fzc s ALA 260 Ca 0.26 0.75 0.08 0.00 0.00 0.00 0.00 51.96 53.05 1fzc s ALA 260 Cb 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1fzc s ALA 260 CO 0.03 -0.16 -0.20 -0.51 0.00 0.00 0.00 175.76 174.92 1fzc s ASP 261 N 1.12 3.65 -0.06 0.00 1.11 0.19 -2.23 116.67 120.46 1fzc s ASP 261 Ca -0.09 -0.48 0.02 0.00 0.18 0.00 0.00 52.55 52.18 1fzc s ASP 261 Cb -0.10 -0.52 0.02 0.00 1.07 0.00 0.00 42.92 43.38 1fzc s ASP 261 CO -0.06 0.25 -0.10 -0.31 1.18 0.00 0.00 175.17 176.13 1fzc s TYR 262 N -0.92 1.25 0.13 4.23 2.02 -0.64 0.07 117.35 123.50 1fzc s TYR 262 Ca 0.14 -0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.20 1fzc s TYR 262 Cb -0.10 -0.95 -0.07 0.00 -0.40 0.00 0.00 41.96 40.43 1fzc s TYR 262 CO 0.05 -0.25 0.65 0.00 -1.57 0.00 0.00 175.55 174.43 1fzc s ALA 263 N 0.72 3.52 -1.18 3.71 0.00 -0.32 -1.46 121.76 126.74 1fzc s ALA 263 Ca -0.14 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1fzc s ALA 263 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1fzc s ALA 263 CO 0.03 0.37 1.01 -1.33 0.00 0.00 0.00 175.76 175.83 1fzc n MET 264 N 1.39 -6.72 -2.00 0.00 2.81 -0.58 -1.20 117.12 110.83 1fzc n MET 264 Ca -0.07 0.79 -0.42 0.00 -1.81 0.00 0.00 57.70 56.19 1fzc n MET 264 Cb 0.50 -5.67 -0.03 0.00 -0.71 0.00 0.00 33.22 27.32 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 -3.32 3.06 -0.01 2.03 5.36 0.32 -3.93 117.98 121.49 1fzc s PHE 265 Ca 0.21 0.84 -0.11 0.00 -0.96 0.00 0.00 56.93 56.91 1fzc s PHE 265 Cb -0.09 -3.85 0.01 0.00 -0.34 0.00 0.00 43.02 38.75 1fzc s PHE 265 CO 0.68 -2.96 0.23 0.15 -1.46 0.00 0.00 175.22 171.86 1fzc s LYS 266 N 0.47 0.56 -0.13 10.12 1.02 -0.18 -4.38 119.74 127.21 1fzc s LYS 266 Ca 0.65 -0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.43 1fzc s LYS 266 Cb -0.42 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1fzc s LYS 266 CO 0.36 -0.14 -0.22 0.08 -0.92 0.00 0.00 175.35 174.51 1fzc s VAL 267 N -1.23 2.01 0.99 3.17 1.01 -1.26 -0.85 120.40 124.24 1fzc s VAL 267 Ca -0.13 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 1fzc s VAL 267 Cb -0.06 -1.77 0.19 0.00 0.00 0.00 0.00 36.38 34.74 1fzc s VAL 267 CO 0.03 0.54 1.08 -0.83 0.00 0.00 0.00 175.10 175.92 1fzc s GLY 268 N 0.73 1.61 0.81 4.51 0.00 -0.72 -4.43 107.32 109.83 1fzc s GLY 268 Ca -0.09 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 1fzc s GLY 268 CO 0.00 0.62 1.09 2.56 0.00 0.00 0.00 173.10 177.37 1fzc s PRO 269 N -4.71 1.96 0.31 2.90 0.04 -1.26 -4.40 135.00 129.84 1fzc s PRO 269 Ca 0.66 0.79 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1fzc s PRO 269 Cb -0.21 -1.89 0.70 0.00 0.04 0.00 0.00 34.50 33.13 1fzc s PRO 269 CO 0.60 -1.74 1.82 1.49 0.04 0.00 0.00 177.00 179.20 1fzc h GLU 270 N -1.19 0.80 -0.35 4.56 4.81 -1.97 -2.45 114.58 118.80 1fzc h GLU 270 Ca -0.47 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1fzc h GLU 270 Cb 1.26 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1fzc h GLU 270 CO 0.57 0.53 0.08 0.00 -0.73 0.00 0.00 179.01 179.45 1fzc h ALA 271 N 1.59 0.37 -0.09 2.92 0.00 -2.05 0.68 119.26 122.68 1fzc h ALA 271 Ca 0.52 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.46 1fzc h ALA 271 Cb 0.72 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1fzc h ALA 271 CO -0.29 -0.33 0.04 -3.47 0.00 0.00 0.00 179.25 175.20 1fzc n ASP 272 N -5.08 2.25 0.00 0.00 2.03 -0.94 -5.01 116.55 109.79 1fzc n ASP 272 Ca 0.01 -2.15 0.00 0.00 0.52 0.00 0.00 54.79 53.17 1fzc n ASP 272 Cb 0.15 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 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 0.17 0.00 -3.14 -0.67 4.76 0.24 -3.64 118.16 115.88 1fzc n LYS 273 Ca 0.05 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.27 1fzc n LYS 273 Cb 0.49 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.64 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 6.13 1.38 -1.56 2.13 4.01 -1.26 -3.54 117.16 124.45 1fzc n TYR 274 Ca 0.00 -3.86 -0.53 0.00 -0.16 0.00 0.00 57.90 53.36 1fzc n TYR 274 Cb 0.00 -0.44 -0.06 0.00 -0.31 0.00 0.00 39.34 38.53 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 0.33 0.89 -3.11 -0.72 0.63 -1.24 -4.14 116.66 109.31 1fzc n ARG 275 Ca 0.26 0.32 -0.39 0.00 -0.92 0.00 0.00 57.85 57.12 1fzc n ARG 275 Cb 0.55 -1.89 -0.06 0.00 0.45 0.00 0.00 32.46 31.51 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 0.48 4.54 -0.00 6.15 2.96 -0.06 -1.76 118.68 130.99 1fzc s LEU 276 Ca 0.83 1.45 0.01 0.00 -0.22 0.00 0.00 54.13 56.20 1fzc s LEU 276 Cb -1.00 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 42.58 1fzc s LEU 276 CO 0.50 0.21 -0.02 0.42 -1.32 0.00 0.00 176.35 176.13 1fzc s THR 277 N -0.94 0.20 0.08 3.68 -4.23 -0.03 -0.26 115.64 114.14 1fzc s THR 277 Ca 0.33 -0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1fzc s THR 277 Cb -0.21 -0.17 0.01 0.00 1.34 0.00 0.00 72.50 73.46 1fzc s THR 277 CO 0.23 0.06 0.25 -0.72 -0.54 0.00 0.00 174.62 173.89 1fzc s TYR 278 N -0.04 0.04 -0.18 3.99 1.13 -1.26 -1.01 117.35 120.01 1fzc s TYR 278 Ca 0.01 -0.38 -0.15 0.00 -1.41 0.00 0.00 57.07 55.14 1fzc s TYR 278 Cb -0.01 0.03 -0.21 0.00 -1.10 0.00 0.00 41.96 40.66 1fzc s TYR 278 CO -0.00 -0.55 0.21 0.00 -2.51 0.00 0.00 175.55 172.70 1fzc n ALA 279 N 0.09 0.87 -3.48 9.51 0.00 -0.34 -4.98 120.51 122.18 1fzc n ALA 279 Ca -0.16 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.54 1fzc n ALA 279 Cb 0.62 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 1fzc n ALA 279 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1fzc s TYR 280 N -2.45 -0.61 0.02 0.00 -0.85 -1.23 -5.00 117.35 107.23 1fzc s TYR 280 Ca -0.27 0.80 -0.30 0.00 -0.52 0.00 0.00 57.07 56.77 1fzc s TYR 280 Cb 0.07 0.47 -0.06 0.00 0.38 0.00 0.00 41.96 42.82 1fzc s TYR 280 CO 0.65 -0.71 1.38 0.12 -1.52 0.00 0.00 175.55 175.47 1fzc s PHE 281 N -2.25 2.95 -1.47 -3.49 5.36 -1.26 -1.18 117.98 116.64 1fzc s PHE 281 Ca -0.06 0.88 0.18 0.00 -0.96 0.00 0.00 56.93 56.97 1fzc s PHE 281 Cb -0.00 -3.64 0.55 0.00 -0.34 0.00 0.00 43.02 39.58 1fzc s PHE 281 CO 0.00 -2.34 1.46 0.00 -1.46 0.00 0.00 175.22 172.89 1fzc n ALA 282 N 5.07 2.43 0.00 11.12 0.00 0.11 -4.90 120.51 134.34 1fzc n ALA 282 Ca 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1fzc n ALA 282 Cb 0.44 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 1.15 2.84 0.00 0.00 0.00 -1.25 -4.83 105.19 103.11 1fzc n GLY 283 Ca 0.21 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.03 4.51 0.19 -0.02 0.00 -1.26 -0.63 105.19 106.95 1fzc n GLY 284 Ca 0.00 -1.18 0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 1.07 1.61 2.03 -1.86 -2.85 116.42 116.42 1fzc h ASP 285 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 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 -0.12 0.00 -1.03 0.00 0.00 179.24 178.09 1fzc h ALA 286 N 2.16 1.00 0.00 4.15 0.00 -1.35 -3.46 119.26 121.76 1fzc h ALA 286 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fzc h ALA 286 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fzc h ALA 286 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1fzc n GLY 287 N 0.21 0.27 3.31 0.00 0.00 -1.08 -3.18 105.19 104.71 1fzc n GLY 287 Ca 0.01 -1.83 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.82 5.58 0.20 1.61 2.03 -1.26 -4.81 116.55 119.08 1fzc n ASP 288 Ca 0.00 -3.08 0.14 0.00 0.52 0.00 0.00 54.79 52.37 1fzc n ASP 288 Cb 0.00 -1.40 0.46 0.00 -0.72 0.00 0.00 41.12 39.47 1fzc n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fzc h ALA 289 N 6.55 1.00 0.00 -1.67 0.00 -1.89 -2.85 119.26 120.41 1fzc h ALA 289 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1fzc h ALA 289 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1fzc h ALA 289 CO 1.10 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.54 1fzc n PHE 290 N -2.75 0.36 0.76 0.00 3.72 -1.26 -1.77 117.46 116.53 1fzc n PHE 290 Ca 0.03 0.14 0.13 0.00 -0.05 0.00 0.00 57.45 57.70 1fzc n PHE 290 Cb 0.37 -0.73 0.48 0.00 -0.94 0.00 0.00 39.48 38.65 1fzc n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1fzc n ASP 291 N -1.83 0.53 0.00 4.37 2.03 -1.08 -0.42 116.55 120.15 1fzc n ASP 291 Ca 0.03 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1fzc n ASP 291 Cb 0.20 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 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 1.38 1.81 2.90 0.27 0.00 -0.73 -4.51 105.19 106.32 1fzc n GLY 292 Ca 0.06 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.96 -0.05 -0.74 1.61 5.36 -1.26 -4.86 117.98 115.08 1fzc s PHE 293 Ca 0.00 0.16 -0.19 0.00 -0.96 0.00 0.00 56.93 55.94 1fzc s PHE 293 Cb 0.00 -0.03 0.12 0.00 -0.34 0.00 0.00 43.02 42.77 1fzc s PHE 293 CO 0.00 -0.05 0.91 0.34 -1.46 0.00 0.00 175.22 174.96 1fzc s ASP 294 N 0.27 6.39 0.39 6.13 -1.08 -1.26 -2.77 116.67 124.74 1fzc s ASP 294 Ca -0.02 -1.67 0.28 0.00 -0.52 0.00 0.00 52.55 50.62 1fzc s ASP 294 Cb -0.03 -2.35 1.30 0.00 -1.46 0.00 0.00 42.92 40.38 1fzc s ASP 294 CO -0.01 -1.11 1.85 -0.26 0.52 0.00 0.00 175.17 176.15 1fzc h PHE 295 N 9.01 0.00 0.00 -5.34 0.04 -1.89 -3.47 116.94 115.29 1fzc h PHE 295 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1fzc h PHE 295 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1fzc h PHE 295 CO 0.99 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.11 1fzc n GLY 296 N -0.44 0.76 0.18 -1.45 0.00 -1.26 -4.95 105.19 98.02 1fzc n GLY 296 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1fzc n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fzc h ASP 297 N 0.00 0.72 -4.75 1.61 5.19 -1.98 -3.47 116.42 113.74 1fzc h ASP 297 Ca 0.00 -0.69 -0.09 0.00 -0.62 0.00 0.00 57.03 55.63 1fzc h ASP 297 Cb 0.00 -0.22 -0.20 0.00 0.18 0.00 0.00 39.33 39.09 1fzc h ASP 297 CO 0.00 1.30 -0.05 -0.62 -3.12 0.00 0.00 179.24 176.76 1fzc s ASP 298 N -6.90 -0.46 0.37 6.45 -1.08 -1.26 -5.04 116.67 108.74 1fzc s ASP 298 Ca -0.12 0.56 0.25 0.00 -0.52 0.00 0.00 52.55 52.73 1fzc s ASP 298 Cb 0.06 0.58 1.35 0.00 -1.46 0.00 0.00 42.92 43.45 1fzc s ASP 298 CO 0.86 -0.45 1.77 1.55 0.52 0.00 0.00 175.17 179.42 1fzc h PRO 299 N 3.85 0.00 -0.00 4.34 0.14 -2.03 -2.40 132.00 135.90 1fzc h PRO 299 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 1fzc h PRO 299 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.30 1fzc h PRO 299 CO 0.34 0.00 -0.11 -1.13 0.14 0.00 0.00 178.00 177.25 1fzc n SER 300 N -2.38 0.25 -0.21 1.44 3.41 -1.26 -4.52 113.62 110.35 1fzc n SER 300 Ca -0.01 -0.17 0.02 0.00 -0.26 0.00 0.00 58.87 58.44 1fzc n SER 300 Cb 0.05 -0.18 0.12 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.23 -0.13 -0.28 4.04 3.32 -1.73 -2.17 116.42 119.69 1fzc h ASP 301 Ca 0.00 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1fzc h ASP 301 Cb 0.39 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1fzc h ASP 301 CO 0.00 -0.06 0.08 0.50 -1.72 0.00 0.00 179.24 178.04 1fzc h LYS 302 N 0.19 0.19 0.00 3.56 3.64 -1.75 -2.48 116.57 119.93 1fzc h LYS 302 Ca 0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1fzc h LYS 302 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1fzc h LYS 302 CO -0.49 0.13 0.00 0.35 -2.27 0.00 0.00 179.45 177.17 1fzc h PHE 303 N 0.20 0.00 -0.24 1.91 3.57 -1.72 -2.51 116.94 118.15 1fzc h PHE 303 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1fzc h PHE 303 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1fzc h PHE 303 CO -0.15 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.12 1fzc n PHE 304 N -2.36 0.30 -1.38 0.41 3.72 -0.95 -4.33 117.46 112.87 1fzc n PHE 304 Ca 0.05 -0.15 0.04 0.00 -0.05 0.00 0.00 57.45 57.34 1fzc n PHE 304 Cb 0.43 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.85 0.88 -3.32 4.37 -2.24 -0.95 -0.65 114.28 113.22 1fzc n THR 305 Ca 0.17 -1.05 -0.29 0.00 -2.27 0.00 0.00 64.05 60.61 1fzc n THR 305 Cb 0.46 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.73 6.48 -0.00 3.42 1.04 -1.21 -3.18 113.70 118.52 1fzc s SER 306 Ca 0.14 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.38 1fzc s SER 306 Cb 0.12 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 64.02 1fzc s SER 306 CO 0.01 -0.18 0.10 1.41 0.98 0.00 0.00 173.24 175.56 1fzc n HIS 307 N -0.80 0.00 -1.69 5.02 8.25 0.43 -4.71 115.22 121.72 1fzc n HIS 307 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 1fzc n HIS 307 Cb 0.54 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 1fzc n HIS 307 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1fzc n ASN 308 N -1.40 3.86 0.00 0.41 2.85 -1.24 -1.48 115.26 118.26 1fzc n ASN 308 Ca -0.00 1.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1fzc n ASN 308 Cb 0.07 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 39.58 1fzc n ASN 308 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fzc n GLY 309 N 4.13 0.79 3.80 8.20 0.00 0.65 -5.02 105.19 117.72 1fzc n GLY 309 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.12 4.12 0.68 1.61 -1.94 -0.55 -4.76 119.30 118.33 1fzc s MET 310 Ca 0.00 1.34 -0.11 0.00 -1.71 0.00 0.00 55.69 55.21 1fzc s MET 310 Cb 0.00 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1fzc s MET 310 CO 0.00 -0.15 1.07 -0.65 -0.01 0.00 0.00 175.02 175.28 1fzc s GLN 311 N -2.85 3.03 0.17 2.03 -0.21 -1.26 -0.89 119.66 119.67 1fzc s GLN 311 Ca 0.61 0.49 -0.24 0.00 0.02 0.00 0.00 55.36 56.25 1fzc s GLN 311 Cb -0.16 -2.05 -0.08 0.00 1.00 0.00 0.00 33.01 31.72 1fzc s GLN 311 CO 0.21 -0.91 0.74 0.12 -2.12 0.00 0.00 175.29 173.33 1fzc s PHE 312 N -3.30 3.85 0.04 0.91 2.19 -1.26 -3.70 117.98 116.71 1fzc s PHE 312 Ca 0.57 1.55 0.04 0.00 0.33 0.00 0.00 56.93 59.42 1fzc s PHE 312 Cb -0.11 -2.71 -0.02 0.00 -1.31 0.00 0.00 43.02 38.87 1fzc s PHE 312 CO 0.52 0.49 -0.13 -1.12 1.83 0.00 0.00 175.22 176.81 1fzc s SER 313 N -1.24 1.53 0.15 6.13 0.01 -0.46 -4.50 113.70 115.31 1fzc s SER 313 Ca 0.36 -0.44 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 1fzc s SER 313 Cb -0.21 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1fzc s SER 313 CO 0.24 0.02 0.04 0.42 0.41 0.00 0.00 173.24 174.37 1fzc s THR 314 N -0.84 0.28 0.43 1.44 -4.23 -0.81 -1.50 115.64 110.41 1fzc s THR 314 Ca 0.01 -1.94 0.16 0.00 -1.18 0.00 0.00 61.69 58.74 1fzc s THR 314 Cb -0.08 -2.10 0.36 0.00 1.34 0.00 0.00 72.50 72.02 1fzc s THR 314 CO 0.01 -0.44 1.92 4.11 -0.54 0.00 0.00 174.62 179.68 1fzc h TRP 315 N 2.79 0.46 -0.71 3.99 5.08 -1.81 -1.66 115.95 124.09 1fzc h TRP 315 Ca -0.36 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.63 1fzc h TRP 315 Cb 1.20 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1fzc h TRP 315 CO 0.46 0.17 0.00 -0.40 -1.28 0.00 0.00 178.44 177.39 1fzc n ASP 316 N -4.47 3.82 -2.86 0.11 5.75 -1.26 -4.55 116.55 113.09 1fzc n ASP 316 Ca 0.14 -2.01 -0.06 0.00 -0.01 0.00 0.00 54.79 52.85 1fzc n ASP 316 Cb 0.54 -0.48 -0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 -1.00 -1.12 -0.37 -1.12 3.04 -0.63 -4.94 114.94 108.80 1fzc s ASN 317 Ca 0.48 -1.83 -0.25 0.00 0.04 0.00 0.00 52.86 51.29 1fzc s ASN 317 Cb 0.25 1.64 0.01 0.00 -1.54 0.00 0.00 41.25 41.61 1fzc s ASN 317 CO 0.32 -0.07 0.89 -0.62 -3.04 0.00 0.00 177.10 174.58 1fzc s ASP 318 N 0.84 6.64 -0.12 -4.21 -1.08 -1.22 -1.92 116.67 115.60 1fzc s ASP 318 Ca 0.29 0.50 0.16 0.00 -0.52 0.00 0.00 52.55 52.98 1fzc s ASP 318 Cb 0.00 -2.44 0.38 0.00 -1.46 0.00 0.00 42.92 39.39 1fzc s ASP 318 CO -0.07 -0.83 1.18 0.59 0.52 0.00 0.00 175.17 176.56 1fzc n ASN 319 N 6.69 1.41 -4.61 -0.34 5.03 -1.26 -5.04 115.26 117.14 1fzc n ASN 319 Ca 0.06 -3.04 -0.24 0.00 0.87 0.00 0.00 54.58 52.23 1fzc n ASN 319 Cb 0.48 -0.42 0.12 0.00 -1.02 0.00 0.00 39.78 38.94 1fzc n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1fzc s ASP 320 N -2.61 4.19 -0.25 6.41 1.47 -1.26 -4.58 116.67 120.04 1fzc s ASP 320 Ca 0.33 -0.34 0.09 0.00 1.18 0.00 0.00 52.55 53.81 1fzc s ASP 320 Cb 0.34 0.02 0.63 0.00 -0.34 0.00 0.00 42.92 43.57 1fzc s ASP 320 CO -0.09 -1.98 1.59 0.29 0.68 0.00 0.00 175.17 175.67 1fzc n LYS 321 N -2.94 3.54 -4.30 2.11 4.76 -0.24 -4.94 118.16 116.15 1fzc n LYS 321 Ca 0.15 -2.54 -0.29 0.00 -2.87 0.00 0.00 58.31 52.77 1fzc n LYS 321 Cb 0.61 -2.08 -0.11 0.00 -1.84 0.00 0.00 35.03 31.61 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 -2.51 2.55 -0.30 2.13 5.36 -1.24 -4.78 117.98 119.19 1fzc s PHE 322 Ca 0.45 -0.25 0.21 0.00 -0.96 0.00 0.00 56.93 56.37 1fzc s PHE 322 Cb 0.35 -1.33 0.15 0.00 -0.34 0.00 0.00 43.02 41.85 1fzc s PHE 322 CO 0.12 0.41 1.36 1.05 -1.46 0.00 0.00 175.22 176.70 1fzc h GLU 323 N 3.59 0.00 0.00 10.12 9.09 -1.95 -3.46 114.58 131.97 1fzc h GLU 323 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1fzc h GLU 323 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1fzc h GLU 323 CO 0.48 0.13 0.00 0.41 0.05 0.00 0.00 179.01 180.07 1fzc n GLY 324 N 1.17 1.40 3.01 1.06 0.00 -1.26 -5.08 105.19 105.49 1fzc n GLY 324 Ca 0.01 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 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 4.70 0.16 1.61 3.04 -1.26 -4.96 114.94 117.23 1fzc s ASN 325 Ca 0.00 -2.47 -0.17 0.00 0.04 0.00 0.00 52.86 50.26 1fzc s ASN 325 Cb 0.00 -1.67 0.08 0.00 -1.54 0.00 0.00 41.25 38.12 1fzc s ASN 325 CO 0.00 -0.35 1.68 0.00 -3.04 0.00 0.00 177.10 175.39 1fzc h ALA 327 N 1.35 1.14 -0.59 0.00 0.00 -1.87 -0.08 119.26 119.22 1fzc h ALA 327 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1fzc h ALA 327 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1fzc h ALA 327 CO -0.36 0.42 -0.03 1.49 0.00 0.00 0.00 179.25 180.77 1fzc h GLU 328 N 1.10 1.06 -0.22 0.00 4.81 -1.78 -1.29 114.58 118.27 1fzc h GLU 328 Ca 0.34 -0.35 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1fzc h GLU 328 Cb -0.01 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1fzc h GLU 328 CO -0.11 1.05 -0.40 1.96 -0.73 0.00 0.00 179.01 180.78 1fzc h GLN 329 N 0.95 0.65 -0.01 1.92 4.20 -1.00 -3.20 115.11 118.64 1fzc h GLN 329 Ca 0.16 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1fzc h GLN 329 Cb 0.60 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1fzc h GLN 329 CO 0.04 1.03 -0.07 -0.25 -0.67 0.00 0.00 178.83 178.90 1fzc n ASP 330 N -4.23 0.75 -1.96 1.46 8.00 -0.08 -4.80 116.55 115.69 1fzc n ASP 330 Ca -0.05 -0.97 -0.13 0.00 0.71 0.00 0.00 54.79 54.35 1fzc n ASP 330 Cb 0.54 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 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 1.20 0.02 0.00 0.44 0.00 -0.51 -4.68 105.19 101.66 1fzc n GLY 331 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.81 0.00 -4.01 1.61 3.41 -1.08 -3.52 113.62 109.21 1fzc n SER 332 Ca -0.05 -0.70 -0.28 0.00 -0.26 0.00 0.00 58.87 57.58 1fzc n SER 332 Cb 0.56 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.70 0.98 0.30 5.00 0.00 -1.26 -4.39 107.32 107.24 1fzc s GLY 333 Ca 0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 44.72 43.84 1fzc s GLY 333 CO 0.00 0.40 0.77 0.86 0.00 0.00 0.00 173.10 175.12 1fzc s TRP 334 N 1.20 -0.10 -1.37 1.90 -0.11 -0.56 -4.76 118.94 115.15 1fzc s TRP 334 Ca -0.03 -0.41 -0.13 0.00 1.22 0.00 0.00 56.10 56.75 1fzc s TRP 334 Cb -0.14 0.74 0.09 0.00 -1.50 0.00 0.00 33.47 32.66 1fzc s TRP 334 CO -0.04 -1.29 2.00 0.91 -4.62 0.00 0.00 176.95 173.91 1fzc n TRP 335 N -0.49 3.57 -2.39 5.86 8.01 -1.26 -1.36 117.44 129.38 1fzc n TRP 335 Ca -0.05 -2.93 -0.33 0.00 -1.31 0.00 0.00 57.50 52.88 1fzc n TRP 335 Cb 0.59 -2.34 -0.02 0.00 -2.01 0.00 0.00 31.31 27.53 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 2.28 3.69 0.00 -0.99 -1.94 -1.24 -4.86 119.30 116.23 1fzc s MET 336 Ca 0.45 1.27 0.00 0.00 -1.71 0.00 0.00 55.69 55.70 1fzc s MET 336 Cb 0.10 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.86 1fzc s MET 336 CO -0.03 -0.51 0.00 -1.71 -0.01 0.00 0.00 175.02 172.75 1fzc n ASN 337 N -1.33 0.00 -2.98 3.03 2.85 -1.26 -4.42 115.26 111.16 1fzc n ASN 337 Ca 0.09 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.40 1fzc n ASN 337 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 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 0.00 0.83 -0.02 1.20 4.81 0.17 -1.08 118.16 124.07 1fzc n LYS 338 Ca 0.00 -2.58 -0.06 0.00 -0.87 0.00 0.00 58.31 54.80 1fzc n LYS 338 Cb 0.00 -1.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.68 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 -2.17 -0.38 0.00 0.00 -3.43 -1.26 -4.54 115.29 103.50 1fzc s HIS 340 Ca -0.10 0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 1fzc s HIS 340 Cb 0.03 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1fzc s HIS 340 CO 0.13 -0.89 0.00 0.00 -2.00 0.00 0.00 174.74 171.98 1fzc n ALA 341 N -0.36 1.90 -2.82 -1.38 0.00 -1.19 -4.90 120.51 111.76 1fzc n ALA 341 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 1fzc n ALA 341 Cb 0.64 0.20 -0.15 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.72 1.43 -0.45 0.00 0.00 -1.26 -1.46 107.32 102.88 1fzc s GLY 342 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.81 1fzc s GLY 342 CO 0.00 -0.51 0.67 1.57 0.00 0.00 0.00 173.10 174.84 1fzc n HIS 343 N 3.02 -2.00 1.03 1.90 -0.00 -0.12 -4.95 115.22 114.10 1fzc n HIS 343 Ca -0.18 -2.57 0.12 0.00 0.46 0.00 0.00 57.72 55.55 1fzc n HIS 343 Cb 0.52 0.68 0.58 0.00 -0.12 0.00 0.00 29.99 31.65 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 1.81 0.00 -1.57 0.27 4.77 -1.26 -2.96 117.00 118.06 1fzc n LEU 344 Ca 0.17 0.38 0.10 0.00 -0.03 0.00 0.00 56.01 56.63 1fzc n LEU 344 Cb 0.57 -0.38 0.36 0.00 -2.33 0.00 0.00 43.42 41.63 1fzc n LEU 344 CO 0.09 -0.06 0.82 0.59 -1.33 0.00 0.00 177.39 177.49 1fzc n ASN 345 N -1.38 4.72 -2.93 -1.43 3.02 -1.26 -4.92 115.26 111.07 1fzc n ASN 345 Ca 0.09 -2.43 -0.10 0.00 -0.03 0.00 0.00 54.58 52.12 1fzc n ASN 345 Cb 0.24 -0.57 0.09 0.00 -0.61 0.00 0.00 39.78 38.92 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 1.15 -3.05 3.73 7.41 0.00 -1.16 -4.63 105.19 108.65 1fzc n GLY 346 Ca 0.26 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.53 4.17 -0.20 1.61 1.01 -0.55 -4.69 120.40 120.22 1fzc s VAL 347 Ca 0.22 1.81 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 1fzc s VAL 347 Cb -0.03 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1fzc s VAL 347 CO 0.18 0.28 0.73 -0.47 0.00 0.00 0.00 175.10 175.81 1fzc s TYR 348 N -0.02 3.38 -0.13 5.22 6.14 -1.26 -3.23 117.35 127.44 1fzc s TYR 348 Ca 0.49 1.06 0.01 0.00 0.64 0.00 0.00 57.07 59.28 1fzc s TYR 348 Cb -0.27 -2.91 -0.00 0.00 0.42 0.00 0.00 41.96 39.20 1fzc s TYR 348 CO 0.32 -0.23 -0.17 0.71 0.64 0.00 0.00 175.55 176.82 1fzc s TYR 349 N 2.13 2.73 0.33 4.97 2.02 -1.26 -5.00 117.35 123.26 1fzc s TYR 349 Ca 0.33 -0.96 -0.29 0.00 -0.37 0.00 0.00 57.07 55.78 1fzc s TYR 349 Cb -0.16 -1.83 -0.11 0.00 -0.40 0.00 0.00 41.96 39.46 1fzc s TYR 349 CO 0.11 -0.40 1.52 -0.65 -1.57 0.00 0.00 175.55 174.55 1fzc s GLN 350 N 0.58 4.14 0.00 -0.62 -1.52 -1.26 -2.96 119.66 118.02 1fzc s GLN 350 Ca -0.10 2.53 0.00 0.00 -1.95 0.00 0.00 55.36 55.84 1fzc s GLN 350 Cb -0.16 -3.01 0.00 0.00 -0.22 0.00 0.00 33.01 29.62 1fzc s GLN 350 CO 0.04 -0.55 0.00 0.41 -0.25 0.00 0.00 175.29 174.94 1fzc n GLY 351 N 1.36 0.71 4.56 3.09 0.00 -1.26 -4.57 105.19 109.08 1fzc n GLY 351 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.93 3.74 -0.02 0.00 -1.15 -4.90 105.19 102.79 1fzc n GLY 352 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 3.28 0.28 2.61 2.01 -1.26 -0.51 115.64 122.05 1fzc s THR 353 Ca 0.00 1.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.99 1fzc s THR 353 Cb 0.00 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1fzc s THR 353 CO 0.00 0.17 0.44 -0.72 -0.69 0.00 0.00 174.62 173.81 1fzc s TYR 354 N 0.01 0.70 0.24 4.92 1.13 -1.04 -4.96 117.35 118.36 1fzc s TYR 354 Ca 0.55 -1.01 0.01 0.00 -1.41 0.00 0.00 57.07 55.21 1fzc s TYR 354 Cb -0.36 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.48 1fzc s TYR 354 CO 0.38 -1.01 0.20 -1.54 -2.51 0.00 0.00 175.55 171.07 1fzc s SER 355 N -3.11 0.56 0.20 -0.18 1.04 -1.26 -4.78 113.70 106.16 1fzc s SER 355 Ca 0.27 -1.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.13 1fzc s SER 355 Cb 0.00 0.44 0.23 0.00 0.10 0.00 0.00 66.02 66.80 1fzc s SER 355 CO 0.13 -0.93 1.75 0.50 0.98 0.00 0.00 173.24 175.68 1fzc h LYS 356 N 2.46 0.39 -0.22 4.02 3.64 -1.94 -2.09 116.57 122.83 1fzc h LYS 356 Ca -0.32 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1fzc h LYS 356 Cb 1.24 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1fzc h LYS 356 CO 0.47 0.26 0.15 0.00 -2.27 0.00 0.00 179.45 178.07 1fzc h ALA 357 N 1.38 2.04 0.00 5.00 0.00 -1.97 0.38 119.26 126.09 1fzc h ALA 357 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1fzc h ALA 357 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fzc h ALA 357 CO -0.27 -0.08 0.00 0.77 0.00 0.00 0.00 179.25 179.67 1fzc h SER 358 N 0.14 0.00 -3.27 0.00 0.02 -1.79 -3.43 113.55 105.21 1fzc h SER 358 Ca 0.10 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.48 1fzc h SER 358 Cb 0.22 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1fzc h SER 358 CO -0.01 0.00 -0.10 0.42 -1.14 0.00 0.00 176.83 176.00 1fzc s THR 359 N -3.77 4.87 -0.39 -2.27 -4.23 0.13 -4.98 115.64 105.01 1fzc s THR 359 Ca -0.01 0.85 0.26 0.00 -1.18 0.00 0.00 61.69 61.61 1fzc s THR 359 Cb 0.10 -3.75 0.29 0.00 1.34 0.00 0.00 72.50 70.49 1fzc s THR 359 CO 0.46 0.31 1.78 -0.65 -0.54 0.00 0.00 174.62 175.99 1fzc h PRO 360 N 3.78 0.00 0.00 3.99 0.11 -1.84 -3.30 132.00 134.73 1fzc h PRO 360 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1fzc h PRO 360 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fzc h PRO 360 CO 0.65 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 1fzc n ASN 361 N -2.49 0.49 0.00 -2.05 0.23 -1.26 -5.01 115.26 105.17 1fzc n ASN 361 Ca 0.02 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1fzc n ASN 361 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 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 -0.01 0.65 3.63 4.83 0.00 -1.25 -5.05 105.19 108.00 1fzc n GLY 362 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.15 2.79 -0.22 1.61 2.02 -1.26 -4.92 117.35 115.22 1fzc s TYR 363 Ca 0.00 -0.15 -0.29 0.00 -0.37 0.00 0.00 57.07 56.26 1fzc s TYR 363 Cb 0.00 -1.37 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1fzc s TYR 363 CO 0.00 0.50 1.72 0.16 -1.57 0.00 0.00 175.55 176.36 1fzc s ASP 364 N -2.80 6.23 0.00 2.29 -4.77 -1.26 -4.87 116.67 111.49 1fzc s ASP 364 Ca 0.26 1.68 0.00 0.00 -3.30 0.00 0.00 52.55 51.19 1fzc s ASP 364 Cb -0.09 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.21 1fzc s ASP 364 CO 0.17 -1.37 0.92 -0.46 0.70 0.00 0.00 175.17 175.13 1fzc n ASN 365 N 8.92 1.77 -2.23 2.11 2.04 -1.26 -5.00 115.26 121.61 1fzc n ASN 365 Ca 0.20 -1.84 0.00 0.00 -0.44 0.00 0.00 54.58 52.50 1fzc n ASN 365 Cb 0.45 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.70 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 -0.42 -1.23 3.48 4.83 0.00 -1.26 -1.49 105.19 109.11 1fzc n GLY 366 Ca 0.00 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.83 4.72 0.29 -0.61 1.01 -1.20 -4.37 121.20 120.21 1fzc s ILE 367 Ca 0.00 -2.03 0.07 0.00 0.00 0.00 0.00 60.65 58.70 1fzc s ILE 367 Cb 0.00 -4.92 -0.03 0.00 0.01 0.00 0.00 42.46 37.52 1fzc s ILE 367 CO 0.00 -1.66 0.25 0.27 0.00 0.00 0.00 174.94 173.80 1fzc s ILE 368 N 2.58 4.11 -0.43 2.92 -4.36 -1.20 -1.88 121.20 122.94 1fzc s ILE 368 Ca 0.41 -1.36 0.06 0.00 -0.26 0.00 0.00 60.65 59.50 1fzc s ILE 368 Cb -0.02 -3.34 0.17 0.00 1.25 0.00 0.00 42.46 40.53 1fzc s ILE 368 CO -0.03 -0.27 0.54 0.86 0.24 0.00 0.00 174.94 176.28 1fzc s TRP 369 N -2.20 -0.87 0.55 1.37 -0.11 -1.26 -0.95 118.94 115.47 1fzc s TRP 369 Ca 0.37 -0.67 0.25 0.00 1.22 0.00 0.00 56.10 57.26 1fzc s TRP 369 Cb -0.07 -0.07 1.45 0.00 -1.50 0.00 0.00 33.47 33.27 1fzc s TRP 369 CO 0.26 -1.10 2.05 0.00 -4.62 0.00 0.00 176.95 173.54 1fzc h ALA 370 N 6.26 2.21 0.00 5.86 0.00 -1.38 -0.85 119.26 131.35 1fzc h ALA 370 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fzc h ALA 370 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1fzc h ALA 370 CO 0.14 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.20 1fzc n THR 371 N -4.22 0.67 -0.07 0.00 -2.24 -1.26 -4.07 114.28 103.08 1fzc n THR 371 Ca 0.05 0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.83 1fzc n THR 371 Cb 0.43 -0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 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 -1.63 0.00 -4.23 4.78 -0.00 -0.39 -4.64 117.44 111.32 1fzc n TRP 372 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.41 1fzc n TRP 372 Cb 0.24 -0.54 -0.10 0.00 -0.00 0.00 0.00 31.31 30.91 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 -2.28 1.12 1.01 5.87 -0.14 -0.80 -5.10 119.74 119.42 1fzc s LYS 373 Ca -0.20 -1.55 -0.12 0.00 -1.36 0.00 0.00 55.97 52.74 1fzc s LYS 373 Cb 0.07 -0.14 0.18 0.00 -1.68 0.00 0.00 37.83 36.26 1fzc s LYS 373 CO 0.28 -0.19 0.97 -2.37 -0.76 0.00 0.00 175.35 173.28 1fzc n THR 374 N -0.24 0.00 0.30 2.17 5.66 -1.26 -3.98 114.28 116.92 1fzc n THR 374 Ca -0.05 -0.17 0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1fzc n THR 374 Cb 0.64 -0.94 0.51 0.00 -1.55 0.00 0.00 70.33 68.99 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 -4.09 0.16 -0.90 1.09 1.85 -1.26 -2.08 116.66 111.43 1fzc n ARG 375 Ca 0.08 0.50 0.04 0.00 -1.00 0.00 0.00 57.85 57.47 1fzc n ARG 375 Cb 0.53 -1.88 0.37 0.00 -1.05 0.00 0.00 32.46 30.43 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 -2.20 2.10 -4.02 2.89 8.01 -1.26 -4.79 117.44 118.16 1fzc n TRP 376 Ca 0.01 -0.88 -0.31 0.00 -1.31 0.00 0.00 57.50 55.01 1fzc n TRP 376 Cb 0.15 -0.55 -0.16 0.00 -2.01 0.00 0.00 31.31 28.74 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 -2.85 2.46 -0.17 -5.99 6.14 -0.88 -2.48 117.35 113.58 1fzc s TYR 377 Ca 0.54 -1.56 -0.06 0.00 0.64 0.00 0.00 57.07 56.63 1fzc s TYR 377 Cb 0.42 -1.68 -0.04 0.00 0.42 0.00 0.00 41.96 41.08 1fzc s TYR 377 CO 0.15 -0.74 0.02 0.45 0.64 0.00 0.00 175.55 176.06 1fzc s SER 378 N 1.38 5.28 0.70 4.32 0.15 0.33 -4.55 113.70 121.31 1fzc s SER 378 Ca 0.01 -0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.49 1fzc s SER 378 Cb -0.15 -1.89 0.02 0.00 -1.71 0.00 0.00 66.02 62.29 1fzc s SER 378 CO -0.09 0.17 1.19 -0.04 1.20 0.00 0.00 173.24 175.67 1fzc s MET 379 N 0.35 2.37 -0.05 5.44 1.00 -0.79 -3.86 119.30 123.77 1fzc s MET 379 Ca 0.00 1.71 -0.10 0.00 0.00 0.00 0.00 55.69 57.31 1fzc s MET 379 Cb -0.13 -1.87 -0.30 0.00 0.00 0.00 0.00 34.83 32.53 1fzc s MET 379 CO 0.01 -1.65 0.66 -0.22 0.00 0.00 0.00 175.02 173.83 1fzc h LYS 380 N -0.06 0.37 -3.90 2.03 3.64 -1.53 -3.45 116.57 113.66 1fzc h LYS 380 Ca -0.48 -0.63 -0.17 0.00 -1.27 0.00 0.00 60.65 58.10 1fzc h LYS 380 Cb 1.29 0.23 -0.21 0.00 -0.41 0.00 0.00 32.23 33.13 1fzc h LYS 380 CO 0.51 1.29 -0.67 0.15 -2.27 0.00 0.00 179.45 178.46 1fzc s LYS 381 N -2.58 0.34 0.04 1.90 1.02 -1.06 -4.21 119.74 115.18 1fzc s LYS 381 Ca -0.16 -0.57 -0.05 0.00 0.02 0.00 0.00 55.97 55.21 1fzc s LYS 381 Cb 0.06 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.48 1fzc s LYS 381 CO 0.85 -0.06 0.09 0.99 -0.92 0.00 0.00 175.35 176.30 1fzc s THR 382 N -1.43 0.13 -0.21 2.17 2.01 -0.95 -1.40 115.64 115.95 1fzc s THR 382 Ca -0.16 -1.09 -0.14 0.00 0.31 0.00 0.00 61.69 60.61 1fzc s THR 382 Cb -0.10 -0.86 0.06 0.00 0.01 0.00 0.00 72.50 71.61 1fzc s THR 382 CO -0.01 -0.60 0.54 0.28 -0.69 0.00 0.00 174.62 174.15 1fzc s THR 383 N -2.54 -0.01 -0.16 -0.82 -1.32 -0.23 -2.16 115.64 108.41 1fzc s THR 383 Ca -0.06 0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1fzc s THR 383 Cb -0.02 -0.78 0.02 0.00 -1.51 0.00 0.00 72.50 70.22 1fzc s THR 383 CO -0.04 0.01 -0.16 -0.04 -2.21 0.00 0.00 174.62 172.19 1fzc s MET 384 N 1.13 2.46 0.03 7.08 -1.94 -0.59 -0.93 119.30 126.55 1fzc s MET 384 Ca -0.07 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.22 1fzc s MET 384 Cb -0.06 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 34.54 1fzc s MET 384 CO -0.11 -0.24 0.11 -1.59 -0.01 0.00 0.00 175.02 173.18 1fzc s LYS 385 N 1.44 0.59 0.14 2.03 -2.85 -0.47 -0.54 119.74 120.07 1fzc s LYS 385 Ca 0.05 -0.71 0.06 0.00 -1.00 0.00 0.00 55.97 54.37 1fzc s LYS 385 Cb -0.13 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1fzc s LYS 385 CO -0.11 -0.15 -0.13 0.96 0.10 0.00 0.00 175.35 176.02 1fzc s ILE 386 N -2.49 1.36 -0.12 3.79 -4.36 -0.71 -0.39 121.20 118.27 1fzc s ILE 386 Ca -0.06 -1.86 -0.24 0.00 -0.26 0.00 0.00 60.65 58.23 1fzc s ILE 386 Cb -0.02 -1.67 0.06 0.00 1.25 0.00 0.00 42.46 42.08 1fzc s ILE 386 CO -0.04 -0.51 0.59 -0.51 0.24 0.00 0.00 174.94 174.70 1fzc s ILE 387 N -2.52 0.01 0.16 8.37 2.07 -0.62 -2.13 121.20 126.54 1fzc s ILE 387 Ca 0.13 -0.08 -0.34 0.00 -1.41 0.00 0.00 60.65 58.95 1fzc s ILE 387 Cb -0.03 -0.87 -0.14 0.00 0.13 0.00 0.00 42.46 41.55 1fzc s ILE 387 CO 0.03 -0.04 1.50 -2.65 -1.91 0.00 0.00 174.94 171.87 1fzc n PRO 388 N 1.80 1.96 -0.12 3.50 -0.02 -1.26 0.85 135.00 141.71 1fzc n PRO 388 Ca -0.17 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 1fzc n PRO 388 Cb 0.56 -2.43 0.50 0.00 -0.02 0.00 0.00 33.50 32.12 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 5.37 0.45 0.00 6.00 3.57 -0.74 -2.21 116.94 129.38 1fzc h PHE 389 Ca -0.45 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1fzc h PHE 389 Cb 1.27 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1fzc h PHE 389 CO 0.61 0.20 0.00 0.27 -2.23 0.00 0.00 178.31 177.16 1fzc n ASN 390 N -4.47 0.38 -2.25 0.41 6.94 -1.26 -4.14 115.26 110.87 1fzc n ASN 390 Ca 0.12 0.66 0.00 0.00 -0.02 0.00 0.00 54.58 55.34 1fzc n ASN 390 Cb 0.44 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 1fzc n ASN 390 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1fzc n ARG 391 N -2.00 2.04 0.00 -3.83 3.00 -0.83 -0.93 116.66 114.11 1fzc n ARG 391 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1fzc n ARG 391 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.51 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 -3.80 6.15 7.94 -1.26 -3.10 117.00 122.93 1fzc n LEU 392 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 1fzc n LEU 392 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 1fzc n LEU 392 CO 0.00 0.00 -0.13 0.41 -1.11 0.00 0.00 177.39 176.56 1fzc n THR 393 N 0.00 -4.24 -1.80 1.96 -1.04 -1.26 0.27 114.28 108.17 1fzc n THR 393 Ca 0.00 -0.41 -0.17 0.00 -2.04 0.00 0.00 64.05 61.43 1fzc n THR 393 Cb 0.00 -3.35 -0.05 0.00 -1.82 0.00 0.00 70.33 65.10 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 -3.66 -0.26 -2.27 12.58 2.08 -1.26 -4.90 119.36 121.67 1fzc n ILE 394 Ca -0.18 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 62.87 1fzc n ILE 394 Cb 0.61 -1.88 0.05 0.00 -0.75 0.00 0.00 39.64 37.68 1fzc n ILE 394 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1fzc s GLY 395 N -2.31 1.66 0.00 7.39 0.00 0.75 -5.11 107.32 109.70 1fzc s GLY 395 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1fzc s GLY 395 CO 0.00 -0.48 0.00 1.18 0.00 0.00 0.00 173.10 173.80 1fzc n GLU 396 N -2.79 0.00 0.00 2.90 4.71 -1.18 -4.72 120.64 119.56 1fzc n GLU 396 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 1fzc n GLU 396 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.02 1fzc n GLU 396 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63