#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzf n HIS 103 N 0.00 -0.84 0.25 4.78 -0.00 -1.26 -4.94 115.22 113.22 1fzf n HIS 103 Ca 0.00 -2.31 0.15 0.00 -0.00 0.00 0.00 57.72 55.56 1fzf n HIS 103 Cb 0.00 0.71 0.54 0.00 -0.00 0.00 0.00 29.99 31.24 1fzf n HIS 103 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.34 176.72 1fzf h ASP 104 N 2.44 0.00 -0.89 0.26 2.03 -2.07 -3.07 116.42 115.12 1fzf h ASP 104 Ca -0.20 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.26 1fzf h ASP 104 Cb 1.25 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.67 1fzf h ASP 104 CO 0.19 0.06 0.58 0.77 -1.03 0.00 0.00 179.24 179.80 1fzf h SER 105 N 0.00 0.59 0.58 4.15 4.64 -2.01 -2.52 113.55 118.99 1fzf h SER 105 Ca -0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1fzf h SER 105 Cb 0.66 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1fzf h SER 105 CO 0.01 0.28 -0.44 0.28 -0.87 0.00 0.00 176.83 176.09 1fzf h SER 106 N 0.62 -1.16 -0.90 4.97 0.02 -1.97 -2.63 113.55 112.50 1fzf h SER 106 Ca 0.46 0.08 0.22 0.00 -0.84 0.00 0.00 61.79 61.72 1fzf h SER 106 Cb 0.85 0.36 -0.13 0.00 0.14 0.00 0.00 62.40 63.62 1fzf h SER 106 CO -0.21 -0.64 0.40 0.40 -1.14 0.00 0.00 176.83 175.64 1fzf h ILE 107 N -0.99 0.46 -0.32 3.27 5.03 -1.65 0.26 117.51 123.57 1fzf h ILE 107 Ca -0.07 -0.13 0.07 0.00 -0.12 0.00 0.00 64.86 64.61 1fzf h ILE 107 Cb 0.83 0.04 -0.07 0.00 -3.03 0.00 0.00 36.82 34.58 1fzf h ILE 107 CO 0.01 0.07 -0.18 0.03 -0.68 0.00 0.00 178.15 177.41 1fzf h ARG 108 N 0.39 -0.13 0.00 2.37 3.08 -1.33 0.24 114.38 119.00 1fzf h ARG 108 Ca 0.57 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.64 1fzf h ARG 108 Cb 1.09 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1fzf h ARG 108 CO -0.54 -0.09 -0.05 1.88 -1.07 0.00 0.00 179.97 180.10 1fzf h TYR 109 N -0.14 -0.12 0.20 3.04 0.05 -0.31 -1.01 116.97 118.67 1fzf h TYR 109 Ca 0.17 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.96 1fzf h TYR 109 Cb 0.39 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1fzf h TYR 109 CO -0.38 -0.08 -0.25 -0.07 -1.05 0.00 0.00 178.16 176.33 1fzf h LEU 110 N -0.09 -0.68 -0.98 3.88 4.07 -0.76 0.43 115.31 121.18 1fzf h LEU 110 Ca 0.02 0.07 0.14 0.00 0.08 0.00 0.00 57.88 58.19 1fzf h LEU 110 Cb 0.12 0.24 -0.09 0.00 1.08 0.00 0.00 40.66 42.01 1fzf h LEU 110 CO -0.05 -0.35 0.60 -0.61 -1.08 0.00 0.00 178.44 176.94 1fzf h GLN 111 N -0.50 0.85 0.62 1.13 4.15 -0.85 0.35 115.11 120.86 1fzf h GLN 111 Ca 0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1fzf h GLN 111 Cb 0.49 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.99 1fzf h GLN 111 CO -0.09 0.56 -0.30 0.93 -1.93 0.00 0.00 178.83 178.01 1fzf h GLU 112 N 0.87 -0.80 -0.29 1.69 5.08 -0.22 -3.00 114.58 117.91 1fzf h GLU 112 Ca 0.51 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.97 1fzf h GLU 112 Cb 0.63 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1fzf h GLU 112 CO -0.31 -0.49 0.20 0.82 -1.00 0.00 0.00 179.01 178.22 1fzf h ILE 113 N -0.96 0.97 0.16 3.13 5.03 0.74 -1.05 117.51 125.52 1fzf h ILE 113 Ca -0.08 -0.07 0.01 0.00 -0.12 0.00 0.00 64.86 64.60 1fzf h ILE 113 Cb 0.67 0.73 -0.03 0.00 -3.03 0.00 0.00 36.82 35.17 1fzf h ILE 113 CO 0.14 0.04 -0.27 0.22 -0.68 0.00 0.00 178.15 177.59 1fzf h TYR 114 N 0.21 -0.74 0.00 1.37 3.20 -0.20 -1.19 116.97 119.62 1fzf h TYR 114 Ca 0.13 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1fzf h TYR 114 Cb 0.23 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1fzf h TYR 114 CO -0.00 -0.38 0.00 -0.91 -1.64 0.00 0.00 178.16 175.23 1fzf h ASN 115 N -0.51 0.00 0.11 -2.11 2.35 -1.26 -2.65 115.58 111.51 1fzf h ASN 115 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1fzf h ASN 115 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1fzf h ASN 115 CO -0.13 0.00 -0.07 -1.28 -1.65 0.00 0.00 177.43 174.30 1fzf h SER 116 N 0.00 -0.18 0.49 5.81 0.87 0.05 -0.97 113.55 119.63 1fzf h SER 116 Ca 0.00 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1fzf h SER 116 Cb 0.54 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1fzf h SER 116 CO 0.00 -0.11 -0.29 -0.55 -0.53 0.00 0.00 176.83 175.35 1fzf h ASN 117 N -0.17 0.00 -0.43 6.23 -0.00 -1.59 -2.70 115.58 116.93 1fzf h ASN 117 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.24 1fzf h ASN 117 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.43 1fzf h ASN 117 CO 0.01 0.29 0.12 -1.13 -0.00 0.00 0.00 177.43 176.73 1fzf h ASN 118 N 0.00 0.69 1.14 6.14 -1.24 -1.39 -0.85 115.58 120.07 1fzf h ASN 118 Ca -0.00 -0.12 -0.09 0.00 0.71 0.00 0.00 56.30 56.80 1fzf h ASN 118 Cb 0.62 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1fzf h ASN 118 CO 0.04 0.69 -0.45 -0.61 -1.29 0.00 0.00 177.43 175.81 1fzf h GLN 119 N 0.73 0.00 -0.05 6.67 5.75 -0.85 -3.05 115.11 124.31 1fzf h GLN 119 Ca 0.16 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.53 1fzf h GLN 119 Cb 0.27 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1fzf h GLN 119 CO -0.00 0.45 -0.58 0.87 -2.65 0.00 0.00 178.83 176.91 1fzf h LYS 120 N 0.00 0.16 0.77 1.69 1.79 -1.07 -3.33 116.57 116.58 1fzf h LYS 120 Ca -0.00 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1fzf h LYS 120 Cb 1.14 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1fzf h LYS 120 CO 0.06 0.70 -0.37 0.82 -1.08 0.00 0.00 179.45 179.58 1fzf h ILE 121 N 0.12 0.20 -0.82 1.86 2.04 -1.08 -1.85 117.51 117.98 1fzf h ILE 121 Ca -0.00 -0.09 0.20 0.00 1.00 0.00 0.00 64.86 65.97 1fzf h ILE 121 Cb 1.06 0.22 -0.13 0.00 -0.74 0.00 0.00 36.82 37.24 1fzf h ILE 121 CO 0.09 0.01 0.23 0.58 0.00 0.00 0.00 178.15 179.06 1fzf h VAL 122 N -1.10 0.42 -0.09 1.67 2.07 -1.67 0.39 116.25 117.95 1fzf h VAL 122 Ca -0.11 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 1fzf h VAL 122 Cb 0.80 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1fzf h VAL 122 CO 0.17 0.05 -0.43 0.78 0.02 0.00 0.00 177.57 178.16 1fzf h ASN 123 N 0.27 0.20 -0.28 0.57 -0.26 -1.67 -2.86 115.58 111.54 1fzf h ASN 123 Ca 0.49 -0.09 -0.09 0.00 -0.56 0.00 0.00 56.30 56.06 1fzf h ASN 123 Cb 0.92 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 1fzf h ASN 123 CO -0.58 0.61 -0.16 0.25 -1.06 0.00 0.00 177.43 176.49 1fzf h LEU 124 N 0.16 0.63 -2.51 1.61 5.85 0.51 -2.05 115.31 119.51 1fzf h LEU 124 Ca 0.01 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1fzf h LEU 124 Cb 0.83 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1fzf h LEU 124 CO 0.06 0.92 0.07 0.11 -0.34 0.00 0.00 178.44 179.26 1fzf h LYS 125 N 0.35 0.00 0.06 1.25 1.57 -0.64 0.10 116.57 119.26 1fzf h LYS 125 Ca 0.06 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.59 1fzf h LYS 125 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1fzf h LYS 125 CO 0.05 0.00 -1.08 0.93 -0.57 0.00 0.00 179.45 178.77 1fzf h GLU 126 N 0.00 0.34 -0.45 3.15 4.39 -1.17 -2.89 114.58 117.94 1fzf h GLU 126 Ca 0.02 -0.45 -0.06 0.00 0.34 0.00 0.00 59.36 59.21 1fzf h GLU 126 Cb 0.16 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1fzf h GLU 126 CO -0.00 1.16 0.03 0.87 -1.16 0.00 0.00 179.01 179.91 1fzf h LYS 127 N 0.15 0.78 -0.07 2.33 1.57 -0.21 -2.39 116.57 118.72 1fzf h LYS 127 Ca -0.11 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1fzf h LYS 127 Cb 1.76 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.96 1fzf h LYS 127 CO 0.18 0.82 -0.13 0.28 -0.57 0.00 0.00 179.45 180.03 1fzf h VAL 128 N 0.63 0.65 -0.47 0.50 2.07 -1.33 0.34 116.25 118.63 1fzf h VAL 128 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.74 1fzf h VAL 128 Cb 0.45 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 1fzf h VAL 128 CO 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.60 1fzf h ALA 129 N 0.83 0.43 -0.48 1.67 0.00 -1.35 0.88 119.26 121.25 1fzf h ALA 129 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1fzf h ALA 129 Cb 0.29 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1fzf h ALA 129 CO -0.18 -0.39 0.24 1.96 0.00 0.00 0.00 179.25 180.87 1fzf h GLN 130 N 0.10 0.66 0.05 0.00 4.20 -0.82 -1.61 115.11 117.70 1fzf h GLN 130 Ca 0.24 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1fzf h GLN 130 Cb 0.35 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1fzf h GLN 130 CO -0.40 0.51 -0.02 1.25 -0.67 0.00 0.00 178.83 179.49 1fzf h LEU 131 N 0.67 -0.06 -0.99 1.46 5.85 0.31 -3.04 115.31 119.50 1fzf h LEU 131 Ca 0.17 -0.43 0.27 0.00 0.84 0.00 0.00 57.88 58.73 1fzf h LEU 131 Cb 0.06 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 40.97 1fzf h LEU 131 CO -0.02 0.41 0.55 -0.08 -0.34 0.00 0.00 178.44 178.96 1fzf h GLU 132 N -0.55 0.45 -0.26 1.25 4.81 0.12 0.45 114.58 120.84 1fzf h GLU 132 Ca -0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1fzf h GLU 132 Cb 0.48 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1fzf h GLU 132 CO 0.01 0.30 -0.07 0.00 -0.73 0.00 0.00 179.01 178.52 1fzf h ALA 133 N 1.77 1.40 0.00 2.92 0.00 -1.22 -2.32 119.26 121.81 1fzf h ALA 133 Ca 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1fzf h ALA 133 Cb 1.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fzf h ALA 133 CO -0.53 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.17 1fzf n GLN 134 N -4.26 0.20 -3.43 0.00 6.02 0.15 -4.17 117.38 111.89 1fzf n GLN 134 Ca 0.01 0.26 -0.28 0.00 -0.01 0.00 0.00 57.00 56.97 1fzf n GLN 134 Cb 0.27 -1.77 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 1fzf n GLN 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fzf n GLN 136 N 0.93 0.30 -2.62 0.00 1.13 -1.26 -4.95 117.38 110.91 1fzf n GLN 136 Ca 0.29 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.95 1fzf n GLN 136 Cb 0.40 -0.72 -0.05 0.00 0.11 0.00 0.00 30.24 29.99 1fzf n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fzf s GLU 137 N -1.43 4.74 0.97 -1.09 0.41 -1.26 -5.05 118.70 115.99 1fzf s GLU 137 Ca 0.00 1.63 -0.13 0.00 -0.41 0.00 0.00 54.97 56.05 1fzf s GLU 137 Cb 0.00 -3.25 0.17 0.00 -1.78 0.00 0.00 34.13 29.27 1fzf s GLU 137 CO 0.00 0.34 1.14 -1.25 -0.49 0.00 0.00 175.26 175.00 1fzf s PRO 138 N -1.13 0.67 0.53 0.39 0.04 -1.26 -5.00 135.00 129.24 1fzf s PRO 138 Ca 0.43 0.22 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 1fzf s PRO 138 Cb -0.28 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1fzf s PRO 138 CO 0.36 -2.51 1.30 0.00 0.04 0.00 0.00 177.00 176.19 1fzf s LYS 140 N -2.89 4.48 -0.22 0.00 1.02 -1.26 -5.00 119.74 115.87 1fzf s LYS 140 Ca 0.70 1.48 -0.18 0.00 0.02 0.00 0.00 55.97 57.99 1fzf s LYS 140 Cb -0.37 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.43 1fzf s LYS 140 CO 0.44 -0.19 0.49 0.34 -0.92 0.00 0.00 175.35 175.50 1fzf s ASP 141 N 1.09 6.48 0.39 2.83 -1.08 -1.26 -4.95 116.67 120.17 1fzf s ASP 141 Ca 0.52 0.58 0.13 0.00 -0.52 0.00 0.00 52.55 53.25 1fzf s ASP 141 Cb -0.22 -2.27 0.78 0.00 -1.46 0.00 0.00 42.92 39.75 1fzf s ASP 141 CO 0.24 -0.19 1.86 0.71 0.52 0.00 0.00 175.17 178.31 1fzf h THR 142 N 5.20 1.24 -3.15 1.71 1.35 -2.06 -3.42 112.91 113.78 1fzf h THR 142 Ca -0.33 -1.12 -0.54 0.00 -0.55 0.00 0.00 66.41 63.88 1fzf h THR 142 Cb 1.15 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1fzf h THR 142 CO 0.72 0.32 0.60 0.68 -0.25 0.00 0.00 175.52 177.59 1fzf s VAL 143 N -4.31 3.95 0.02 6.82 -7.23 -1.26 -5.02 120.40 113.37 1fzf s VAL 143 Ca -0.03 1.39 0.01 0.00 -1.81 0.00 0.00 61.98 61.54 1fzf s VAL 143 Cb 0.15 -3.89 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 1fzf s VAL 143 CO 0.72 0.10 -0.05 -1.10 -0.31 0.00 0.00 175.10 174.46 1fzf s GLN 144 N 1.21 0.35 -0.22 4.82 -0.21 -1.26 -5.13 119.66 119.22 1fzf s GLN 144 Ca 0.59 -0.44 -0.05 0.00 0.02 0.00 0.00 55.36 55.48 1fzf s GLN 144 Cb -0.30 -0.17 -0.02 0.00 1.00 0.00 0.00 33.01 33.51 1fzf s GLN 144 CO 0.29 0.03 0.01 0.42 -2.12 0.00 0.00 175.29 173.92 1fzf s ILE 145 N -0.83 3.92 0.81 1.08 1.01 -1.26 -4.55 121.20 121.39 1fzf s ILE 145 Ca -0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 1fzf s ILE 145 Cb -0.06 -2.79 0.09 0.00 0.01 0.00 0.00 42.46 39.70 1fzf s ILE 145 CO -0.00 0.40 1.13 -1.00 0.00 0.00 0.00 174.94 175.47 1fzf s HIS 146 N 1.28 2.11 0.01 3.97 3.76 -1.12 -4.97 115.29 120.33 1fzf s HIS 146 Ca 0.04 1.66 0.16 0.00 -0.15 0.00 0.00 55.06 56.77 1fzf s HIS 146 Cb -0.15 -3.25 0.31 0.00 1.11 0.00 0.00 32.58 30.61 1fzf s HIS 146 CO 0.01 -2.33 1.56 -0.44 -0.85 0.00 0.00 174.74 172.69 1fzf h ASP 147 N -1.20 0.00 -4.04 1.40 3.32 -1.99 -3.44 116.42 110.47 1fzf h ASP 147 Ca -0.44 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.11 1fzf h ASP 147 Cb 1.26 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.86 1fzf h ASP 147 CO 0.47 0.49 0.44 -0.63 -1.72 0.00 0.00 179.24 178.30 1fzf s ILE 148 N -3.22 3.30 0.42 0.35 1.01 -1.26 -5.03 121.20 116.76 1fzf s ILE 148 Ca 0.02 0.89 0.04 0.00 0.00 0.00 0.00 60.65 61.60 1fzf s ILE 148 Cb 0.09 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1fzf s ILE 148 CO 0.73 -0.09 0.13 -0.89 0.00 0.00 0.00 174.94 174.81 1fzf s THR 149 N -1.70 0.58 0.00 2.92 2.01 -1.26 -4.30 115.64 113.89 1fzf s THR 149 Ca 0.67 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.67 1fzf s THR 149 Cb -0.24 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 69.94 1fzf s THR 149 CO 0.29 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1fzf n GLY 150 N -0.93 -0.80 0.25 4.40 0.00 -1.25 -4.57 105.19 102.29 1fzf n GLY 150 Ca -0.06 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1fzf n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzf h LYS 151 N 0.00 0.74 -2.98 1.61 1.57 -1.93 -2.64 116.57 112.93 1fzf h LYS 151 Ca 0.00 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1fzf h LYS 151 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1fzf h LYS 151 CO 0.00 0.96 0.29 0.16 -0.57 0.00 0.00 179.45 180.29 1fzf s ASP 152 N -6.81 0.02 0.34 0.86 1.47 -1.26 -3.99 116.67 107.29 1fzf s ASP 152 Ca -0.09 -1.15 0.02 0.00 1.18 0.00 0.00 52.55 52.51 1fzf s ASP 152 Cb 0.12 0.85 0.61 0.00 -0.34 0.00 0.00 42.92 44.16 1fzf s ASP 152 CO 0.84 -1.68 1.98 0.00 0.68 0.00 0.00 175.17 176.99 1fzf h GLN 154 N 0.90 0.23 -0.99 0.00 5.75 -1.77 -1.95 115.11 117.29 1fzf h GLN 154 Ca 0.28 -0.04 0.16 0.00 -0.15 0.00 0.00 58.65 58.91 1fzf h GLN 154 Cb 0.02 -0.04 -0.10 0.00 1.07 0.00 0.00 27.48 28.43 1fzf h GLN 154 CO -0.08 0.31 0.60 0.22 -2.65 0.00 0.00 178.83 177.24 1fzf h ASP 155 N 0.09 0.81 -0.26 -0.69 3.58 -1.76 -0.69 116.42 117.50 1fzf h ASP 155 Ca 0.05 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1fzf h ASP 155 Cb 0.17 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1fzf h ASP 155 CO -0.00 0.34 0.07 0.40 -2.88 0.00 0.00 179.24 177.17 1fzf h ILE 156 N 0.83 1.21 -0.10 2.25 2.04 -0.99 -2.43 117.51 120.30 1fzf h ILE 156 Ca 0.54 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1fzf h ILE 156 Cb 0.74 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1fzf h ILE 156 CO -0.34 0.22 0.07 0.00 0.00 0.00 0.00 178.15 178.10 1fzf h ALA 157 N 0.89 2.00 -0.08 1.87 0.00 -0.41 0.19 119.26 123.72 1fzf h ALA 157 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1fzf h ALA 157 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fzf h ALA 157 CO 0.00 -0.01 -0.30 -0.91 0.00 0.00 0.00 179.25 178.03 1fzf h ASN 158 N 0.08 0.15 -0.08 0.00 2.35 -0.83 -1.71 115.58 115.54 1fzf h ASN 158 Ca 0.04 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fzf h ASN 158 Cb 0.07 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1fzf h ASN 158 CO -0.01 0.46 0.00 0.29 -1.65 0.00 0.00 177.43 176.52 1fzf n LYS 159 N -4.14 1.23 -0.14 0.81 5.02 0.65 -4.88 118.16 116.72 1fzf n LYS 159 Ca -0.01 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1fzf n LYS 159 Cb 0.38 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1fzf n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fzf n GLY 160 N 0.74 0.92 3.70 0.72 0.00 -0.64 -5.06 105.19 105.57 1fzf n GLY 160 Ca 0.07 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1fzf n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzf s ALA 161 N -2.00 3.56 -0.21 4.61 0.00 -1.16 -4.93 121.76 121.62 1fzf s ALA 161 Ca 0.00 0.95 0.11 0.00 0.00 0.00 0.00 51.96 53.02 1fzf s ALA 161 Cb 0.00 -3.56 0.43 0.00 0.00 0.00 0.00 23.12 19.99 1fzf s ALA 161 CO 0.00 -0.77 1.21 1.63 0.00 0.00 0.00 175.76 177.83 1fzf n LYS 162 N 4.78 1.82 -3.63 0.00 4.76 -1.26 -4.65 118.16 119.97 1fzf n LYS 162 Ca 0.12 -3.38 -0.11 0.00 -2.87 0.00 0.00 58.31 52.07 1fzf n LYS 162 Cb 0.44 -1.64 -0.07 0.00 -1.84 0.00 0.00 35.03 31.91 1fzf n LYS 162 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1fzf s GLN 163 N -3.14 0.77 -0.16 1.97 0.00 -1.26 -5.07 119.66 112.77 1fzf s GLN 163 Ca 0.40 1.05 -0.29 0.00 -0.00 0.00 0.00 55.36 56.51 1fzf s GLN 163 Cb 0.38 0.31 -0.03 0.00 0.00 0.00 0.00 33.01 33.66 1fzf s GLN 163 CO -0.06 -0.11 1.45 -1.12 0.00 0.00 0.00 175.29 175.45 1fzf s SER 164 N 0.81 6.73 0.00 12.60 0.01 -1.26 -4.72 113.70 127.87 1fzf s SER 164 Ca -0.03 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.02 1fzf s SER 164 Cb -0.05 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1fzf s SER 164 CO -0.07 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.26 1fzf n GLY 165 N 4.04 1.85 3.74 3.44 0.00 -0.67 -4.74 105.19 112.85 1fzf n GLY 165 Ca 0.16 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1fzf n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzf s LEU 166 N 0.00 4.37 0.03 0.99 1.43 -1.26 -0.46 118.68 123.78 1fzf s LEU 166 Ca 0.00 1.22 -0.06 0.00 -1.03 0.00 0.00 54.13 54.26 1fzf s LEU 166 Cb 0.00 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1fzf s LEU 166 CO 0.00 -0.02 0.10 -0.31 0.23 0.00 0.00 176.35 176.35 1fzf s TYR 167 N 0.34 0.18 0.05 0.29 1.51 -0.03 -2.78 117.35 116.91 1fzf s TYR 167 Ca 0.35 -0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 55.86 1fzf s TYR 167 Cb -0.18 -0.13 -0.06 0.00 -0.11 0.00 0.00 41.96 41.48 1fzf s TYR 167 CO 0.19 -0.36 0.38 -0.06 -1.11 0.00 0.00 175.55 174.59 1fzf s PHE 168 N -2.44 3.61 0.13 2.71 0.08 -1.26 0.20 117.98 121.01 1fzf s PHE 168 Ca -0.06 0.80 -0.00 0.00 0.12 0.00 0.00 56.93 57.78 1fzf s PHE 168 Cb -0.02 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1fzf s PHE 168 CO -0.04 0.56 0.04 0.96 -0.10 0.00 0.00 175.22 176.64 1fzf s ILE 169 N -1.31 0.22 -0.37 0.64 -4.36 0.24 -3.95 121.20 112.30 1fzf s ILE 169 Ca 0.30 -1.92 0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1fzf s ILE 169 Cb -0.14 -2.02 0.17 0.00 1.25 0.00 0.00 42.46 41.72 1fzf s ILE 169 CO 0.16 -0.51 0.48 -0.75 0.24 0.00 0.00 174.94 174.57 1fzf s LYS 170 N -4.01 0.68 0.76 0.37 2.20 -1.00 -0.00 119.74 118.73 1fzf s LYS 170 Ca 0.23 -0.46 -0.15 0.00 -0.36 0.00 0.00 55.97 55.23 1fzf s LYS 170 Cb 0.07 -0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.06 1fzf s LYS 170 CO 0.01 -1.17 0.68 -2.30 -0.36 0.00 0.00 175.35 172.21 1fzf n PRO 171 N 4.49 0.27 -0.21 4.03 -0.02 -1.26 -4.58 135.00 137.73 1fzf n PRO 171 Ca 0.10 0.14 0.30 0.00 -2.02 0.00 0.00 63.50 62.02 1fzf n PRO 171 Cb 0.50 -1.98 0.73 0.00 -0.02 0.00 0.00 33.50 32.74 1fzf n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1fzf h LEU 172 N -0.52 0.00 0.08 2.45 4.07 -1.85 0.13 115.31 119.66 1fzf h LEU 172 Ca -0.46 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.25 1fzf h LEU 172 Cb 1.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.06 1fzf h LEU 172 CO 0.43 0.00 -1.17 0.11 -1.08 0.00 0.00 178.44 176.73 1fzf h LYS 173 N 0.00 0.16 -6.98 1.13 1.57 -1.82 -3.46 116.57 107.17 1fzf h LYS 173 Ca 0.46 -0.27 -0.51 0.00 -1.87 0.00 0.00 60.65 58.46 1fzf h LYS 173 Cb 1.87 0.10 0.06 0.00 0.08 0.00 0.00 32.23 34.34 1fzf h LYS 173 CO -0.00 1.12 0.50 0.00 -0.57 0.00 0.00 179.45 180.49 1fzf s ALA 174 N -2.67 3.04 -0.29 3.86 0.00 0.45 -4.94 121.76 121.21 1fzf s ALA 174 Ca -0.02 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.01 1fzf s ALA 174 Cb 0.08 -3.39 0.25 0.00 0.00 0.00 0.00 23.12 20.06 1fzf s ALA 174 CO 0.86 -0.64 1.18 0.27 0.00 0.00 0.00 175.76 177.43 1fzf n ASN 175 N -0.30 2.69 -3.66 0.00 0.23 -1.26 -4.72 115.26 108.24 1fzf n ASN 175 Ca 0.06 -2.48 -0.08 0.00 -0.53 0.00 0.00 54.58 51.55 1fzf n ASN 175 Cb 0.47 -0.27 -0.08 0.00 -2.08 0.00 0.00 39.78 37.82 1fzf n ASN 175 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1fzf s GLN 176 N -1.84 0.57 0.81 -3.83 2.00 -1.26 -5.16 119.66 110.94 1fzf s GLN 176 Ca 0.22 1.09 -0.11 0.00 -2.00 0.00 0.00 55.36 54.56 1fzf s GLN 176 Cb 0.17 0.15 0.08 0.00 0.80 0.00 0.00 33.01 34.21 1fzf s GLN 176 CO 0.06 -0.16 1.09 1.14 -0.50 0.00 0.00 175.29 176.92 1fzf s GLN 177 N 1.72 2.00 0.00 1.67 -2.07 -1.26 -4.81 119.66 116.91 1fzf s GLN 177 Ca -0.09 0.77 -0.22 0.00 -1.82 0.00 0.00 55.36 54.00 1fzf s GLN 177 Cb -0.07 -1.90 0.05 0.00 -1.09 0.00 0.00 33.01 30.00 1fzf s GLN 177 CO -0.17 -1.71 0.48 -0.59 -1.32 0.00 0.00 175.29 171.98 1fzf s PHE 178 N -3.06 -0.39 0.32 9.60 -0.71 1.00 -4.93 117.98 119.81 1fzf s PHE 178 Ca 0.61 0.55 -0.27 0.00 -1.04 0.00 0.00 56.93 56.78 1fzf s PHE 178 Cb -0.15 0.27 -0.09 0.00 -1.21 0.00 0.00 43.02 41.83 1fzf s PHE 178 CO 0.55 -0.55 1.03 -1.17 -1.34 0.00 0.00 175.22 173.74 1fzf s LEU 179 N -1.58 4.38 0.14 -1.99 2.96 -1.26 -0.59 118.68 120.73 1fzf s LEU 179 Ca -0.09 2.05 -0.07 0.00 -0.22 0.00 0.00 54.13 55.81 1fzf s LEU 179 Cb -0.02 -3.89 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 1fzf s LEU 179 CO 0.03 -0.20 0.19 0.68 -1.32 0.00 0.00 176.35 175.74 1fzf s VAL 180 N -1.43 0.10 -0.25 1.68 -7.23 0.13 -4.92 120.40 108.48 1fzf s VAL 180 Ca 0.50 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 1fzf s VAL 180 Cb -0.25 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1fzf s VAL 180 CO 0.32 -0.45 0.09 -0.47 -0.31 0.00 0.00 175.10 174.28 1fzf s TYR 181 N -3.96 3.13 -0.19 2.82 5.04 -1.26 -0.85 117.35 122.07 1fzf s TYR 181 Ca 0.16 -0.26 -0.06 0.00 -2.44 0.00 0.00 57.07 54.47 1fzf s TYR 181 Cb 0.05 -2.24 -0.03 0.00 0.35 0.00 0.00 41.96 40.08 1fzf s TYR 181 CO -0.02 -0.25 0.03 0.00 -1.34 0.00 0.00 175.55 173.97 1fzf s GLU 183 N 0.65 3.54 -0.19 0.00 2.12 -0.32 -1.67 118.70 122.82 1fzf s GLU 183 Ca 0.02 -0.47 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 1fzf s GLU 183 Cb -0.14 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.45 1fzf s GLU 183 CO 0.02 -0.52 -0.12 0.42 -0.54 0.00 0.00 175.26 174.51 1fzf s ILE 184 N 1.97 2.72 0.65 -3.70 1.01 -1.26 -0.88 121.20 121.71 1fzf s ILE 184 Ca 0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1fzf s ILE 184 Cb -0.17 -2.19 0.08 0.00 0.01 0.00 0.00 42.46 40.19 1fzf s ILE 184 CO 0.11 0.49 0.91 1.51 0.00 0.00 0.00 174.94 177.96 1fzf s ASP 185 N 1.31 4.79 0.45 3.58 1.47 -1.10 -4.40 116.67 122.77 1fzf s ASP 185 Ca 0.04 -0.10 0.22 0.00 1.18 0.00 0.00 52.55 53.89 1fzf s ASP 185 Cb -0.14 -0.53 1.08 0.00 -0.34 0.00 0.00 42.92 43.00 1fzf s ASP 185 CO -0.07 -1.53 1.93 1.23 0.68 0.00 0.00 175.17 177.41 1fzf h GLY 186 N -0.29 0.00 1.92 2.12 0.00 -1.98 -2.50 103.07 102.34 1fzf h GLY 186 Ca -0.40 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1fzf h GLY 186 CO 0.48 0.00 -0.32 1.76 0.00 0.00 0.00 176.54 178.45 1fzf h SER 187 N 0.00 0.09 0.00 0.19 0.02 -2.04 -3.46 113.55 108.35 1fzf h SER 187 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1fzf h SER 187 Cb 0.55 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1fzf h SER 187 CO 0.03 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 1fzf n GLY 188 N -0.52 1.89 3.72 -3.77 0.00 -0.94 -5.11 105.19 100.45 1fzf n GLY 188 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1fzf n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fzf s ASN 189 N -2.00 6.12 -0.58 1.61 0.01 -1.26 -4.83 114.94 114.02 1fzf s ASN 189 Ca 0.00 0.21 -0.13 0.00 -0.71 0.00 0.00 52.86 52.23 1fzf s ASN 189 Cb 0.00 -2.07 0.14 0.00 0.41 0.00 0.00 41.25 39.73 1fzf s ASN 189 CO 0.00 0.18 0.50 -0.83 -1.51 0.00 0.00 177.10 175.44 1fzf s GLY 190 N 0.36 2.20 0.05 0.66 0.00 -1.26 -2.71 107.32 106.62 1fzf s GLY 190 Ca 0.07 -2.72 -0.24 0.00 0.00 0.00 0.00 44.72 41.83 1fzf s GLY 190 CO -0.02 1.18 0.72 -0.98 0.00 0.00 0.00 173.10 174.01 1fzf s TRP 191 N 1.18 3.75 -0.43 1.90 0.52 -0.06 -2.14 118.94 123.66 1fzf s TRP 191 Ca 0.07 1.43 -0.11 0.00 0.02 0.00 0.00 56.10 57.52 1fzf s TRP 191 Cb -0.25 -2.76 0.07 0.00 -1.15 0.00 0.00 33.47 29.39 1fzf s TRP 191 CO -0.01 0.33 0.29 0.99 0.02 0.00 0.00 176.95 178.58 1fzf s THR 192 N -0.27 4.51 -0.05 2.01 2.01 0.12 -1.18 115.64 122.79 1fzf s THR 192 Ca 0.36 -1.26 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 1fzf s THR 192 Cb -0.20 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1fzf s THR 192 CO 0.22 -0.50 0.94 -0.69 -0.69 0.00 0.00 174.62 173.90 1fzf s VAL 193 N 1.49 4.87 -0.41 3.82 1.01 -1.10 -1.13 120.40 128.96 1fzf s VAL 193 Ca 0.03 1.94 0.06 0.00 0.00 0.00 0.00 61.98 64.00 1fzf s VAL 193 Cb -0.23 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1fzf s VAL 193 CO 0.04 0.12 0.37 2.22 0.00 0.00 0.00 175.10 177.85 1fzf n PHE 194 N 4.27 0.00 -3.71 5.22 1.16 0.47 -4.52 117.46 120.34 1fzf n PHE 194 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.50 1fzf n PHE 194 Cb 0.50 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.28 1fzf n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fzf s GLN 195 N -1.22 0.55 -0.20 3.97 -0.44 -0.94 -0.99 119.66 120.39 1fzf s GLN 195 Ca 0.04 0.61 -0.16 0.00 -2.50 0.00 0.00 55.36 53.34 1fzf s GLN 195 Cb 0.04 0.27 0.06 0.00 -1.64 0.00 0.00 33.01 31.74 1fzf s GLN 195 CO 0.18 -0.07 0.52 0.21 0.50 0.00 0.00 175.29 176.63 1fzf s LYS 196 N 0.16 0.58 0.00 1.67 2.47 -0.94 -1.12 119.74 122.57 1fzf s LYS 196 Ca -0.01 0.80 0.04 0.00 -1.56 0.00 0.00 55.97 55.24 1fzf s LYS 196 Cb -0.03 0.22 -0.01 0.00 -1.46 0.00 0.00 37.83 36.54 1fzf s LYS 196 CO 0.01 -0.10 -0.13 1.03 0.16 0.00 0.00 175.35 176.32 1fzf s ARG 197 N 0.65 0.97 0.00 4.03 1.81 -0.26 -2.29 118.95 123.86 1fzf s ARG 197 Ca -0.03 -0.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.45 1fzf s ARG 197 Cb -0.05 -0.94 0.00 0.00 -0.45 0.00 0.00 34.95 33.51 1fzf s ARG 197 CO -0.04 0.25 0.00 1.28 -0.68 0.00 0.00 175.30 176.11 1fzf n LEU 198 N 2.53 0.00 0.00 2.53 4.77 -1.26 -1.57 117.00 124.00 1fzf n LEU 198 Ca -0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 1fzf n LEU 198 Cb 0.55 0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1fzf n LEU 198 CO 0.24 -0.47 -0.07 -0.90 -1.33 0.00 0.00 177.39 174.86 1fzf n ASP 199 N -2.43 -0.06 -1.42 -1.43 5.68 -1.26 -4.70 116.55 110.92 1fzf n ASP 199 Ca 0.00 -2.40 -0.08 0.00 -0.50 0.00 0.00 54.79 51.81 1fzf n ASP 199 Cb 0.00 0.97 0.09 0.00 -1.14 0.00 0.00 41.12 41.04 1fzf n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzf n GLY 200 N -0.23 2.85 0.21 6.12 0.00 -1.26 -4.55 105.19 108.34 1fzf n GLY 200 Ca 0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 1fzf n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzf h SER 201 N 0.60 0.52 -2.88 1.61 4.64 -2.00 -3.43 113.55 112.61 1fzf h SER 201 Ca 0.21 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.86 1fzf h SER 201 Cb 1.65 -0.11 -0.10 0.00 -0.31 0.00 0.00 62.40 63.53 1fzf h SER 201 CO 0.40 0.37 -0.53 -0.69 -0.87 0.00 0.00 176.83 175.51 1fzf s VAL 202 N -6.14 5.09 -0.42 0.95 1.01 -1.26 -5.07 120.40 114.56 1fzf s VAL 202 Ca -0.13 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1fzf s VAL 202 Cb 0.13 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1fzf s VAL 202 CO 0.74 0.60 0.64 -0.62 0.00 0.00 0.00 175.10 176.45 1fzf s ASP 203 N -1.04 6.34 0.00 3.32 2.15 -1.26 -4.91 116.67 121.27 1fzf s ASP 203 Ca 0.15 -0.27 0.14 0.00 0.43 0.00 0.00 52.55 53.01 1fzf s ASP 203 Cb -0.12 -2.32 0.86 0.00 -0.30 0.00 0.00 42.92 41.04 1fzf s ASP 203 CO 0.04 -0.74 1.53 0.49 -0.17 0.00 0.00 175.17 176.32 1fzf n PHE 204 N 6.21 0.00 -1.90 -5.34 3.01 -1.26 -4.32 117.46 113.87 1fzf n PHE 204 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1fzf n PHE 204 Cb 0.48 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1fzf n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1fzf n LYS 205 N -0.73 3.27 -3.99 -1.08 4.81 -1.26 -4.14 118.16 115.04 1fzf n LYS 205 Ca 0.11 -2.90 -0.22 0.00 -0.87 0.00 0.00 58.31 54.43 1fzf n LYS 205 Cb 0.05 -3.09 -0.05 0.00 0.02 0.00 0.00 35.03 31.96 1fzf n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fzf s LYS 206 N 1.98 2.65 0.78 1.64 -0.14 -1.26 -5.00 119.74 120.38 1fzf s LYS 206 Ca 0.47 -1.32 -0.07 0.00 -1.36 0.00 0.00 55.97 53.69 1fzf s LYS 206 Cb 0.13 -2.40 0.13 0.00 -1.68 0.00 0.00 37.83 34.01 1fzf s LYS 206 CO -0.06 0.19 1.09 0.54 -0.76 0.00 0.00 175.35 176.35 1fzf s ASN 207 N -3.90 4.14 0.18 2.83 2.20 -1.26 -4.64 114.94 114.49 1fzf s ASN 207 Ca 0.38 0.08 -0.20 0.00 -0.94 0.00 0.00 52.86 52.18 1fzf s ASN 207 Cb -0.05 -0.45 0.12 0.00 -2.00 0.00 0.00 41.25 38.87 1fzf s ASN 207 CO 0.25 -2.03 1.60 -0.25 -2.94 0.00 0.00 177.10 173.73 1fzf h TRP 208 N -0.87 -0.78 -0.30 1.54 2.91 -1.93 -1.43 115.95 115.09 1fzf h TRP 208 Ca -0.41 0.06 0.05 0.00 1.13 0.00 0.00 58.89 59.72 1fzf h TRP 208 Cb 1.27 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 30.30 1fzf h TRP 208 CO -0.31 -0.36 0.02 0.82 -1.03 0.00 0.00 178.44 177.58 1fzf h ILE 209 N -0.16 0.80 -0.49 2.65 5.03 -1.99 0.12 117.51 123.48 1fzf h ILE 209 Ca 0.23 -0.04 -0.02 0.00 -0.12 0.00 0.00 64.86 64.91 1fzf h ILE 209 Cb 0.52 0.69 -0.02 0.00 -3.03 0.00 0.00 36.82 34.98 1fzf h ILE 209 CO -0.62 0.02 0.22 1.56 -0.68 0.00 0.00 178.15 178.65 1fzf h GLN 210 N 0.11 0.70 0.00 2.37 4.20 -1.70 0.22 115.11 121.00 1fzf h GLN 210 Ca 0.14 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1fzf h GLN 210 Cb 0.18 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1fzf h GLN 210 CO -0.22 0.56 -0.57 1.88 -0.67 0.00 0.00 178.83 179.81 1fzf h TYR 211 N 0.70 0.00 0.14 2.96 0.05 -0.46 0.24 116.97 120.60 1fzf h TYR 211 Ca 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1fzf h TYR 211 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1fzf h TYR 211 CO 0.01 0.57 -0.07 -0.22 -1.05 0.00 0.00 178.16 177.40 1fzf h LYS 212 N 0.00 -0.19 0.00 4.88 3.64 0.38 0.37 116.57 125.65 1fzf h LYS 212 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1fzf h LYS 212 Cb 1.19 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1fzf h LYS 212 CO 0.07 0.26 -0.23 0.93 -2.27 0.00 0.00 179.45 178.21 1fzf h GLU 213 N -0.78 0.00 0.00 1.90 4.39 -1.06 0.82 114.58 119.86 1fzf h GLU 213 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1fzf h GLU 213 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1fzf h GLU 213 CO 0.03 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.29 1fzf n GLY 214 N 1.30 0.36 3.36 -3.84 0.00 0.85 -3.44 105.19 103.78 1fzf n GLY 214 Ca 0.05 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1fzf n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzf s PHE 215 N -2.99 -0.36 0.00 1.61 -0.71 0.22 -4.79 117.98 110.97 1fzf s PHE 215 Ca 0.00 0.15 0.00 0.00 -1.04 0.00 0.00 56.93 56.04 1fzf s PHE 215 Cb 0.00 0.37 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1fzf s PHE 215 CO 0.00 -0.74 0.00 0.41 -1.34 0.00 0.00 175.22 173.55 1fzf n GLY 216 N -0.14 -0.53 3.14 1.99 0.00 -1.26 -0.31 105.19 108.08 1fzf n GLY 216 Ca -0.17 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.50 1fzf n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fzf s HIS 217 N 0.00 1.06 -0.13 1.61 3.76 -0.98 -4.96 115.29 115.66 1fzf s HIS 217 Ca 0.00 -0.48 -0.06 0.00 -0.15 0.00 0.00 55.06 54.37 1fzf s HIS 217 Cb 0.00 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 1fzf s HIS 217 CO 0.00 0.02 0.08 -0.51 -0.85 0.00 0.00 174.74 173.48 1fzf s LEU 218 N -1.72 3.99 -0.01 0.89 1.43 -1.26 -4.46 118.68 117.54 1fzf s LEU 218 Ca -0.04 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1fzf s LEU 218 Cb -0.10 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1fzf s LEU 218 CO 0.02 0.32 -0.07 -0.94 0.23 0.00 0.00 176.35 175.91 1fzf s SER 219 N -0.51 0.79 0.53 2.29 1.04 -1.26 -5.02 113.70 111.56 1fzf s SER 219 Ca 0.11 -0.12 0.29 0.00 0.48 0.00 0.00 55.95 56.70 1fzf s SER 219 Cb -0.12 -0.09 1.50 0.00 0.10 0.00 0.00 66.02 67.41 1fzf s SER 219 CO 0.02 0.08 2.08 1.55 0.98 0.00 0.00 173.24 177.96 1fzf h PRO 220 N 5.98 0.00 -0.00 4.02 0.13 -1.91 -0.61 132.00 139.61 1fzf h PRO 220 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1fzf h PRO 220 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fzf h PRO 220 CO 0.50 0.10 -0.30 0.25 -0.23 0.00 0.00 178.00 178.32 1fzf n THR 221 N -3.58 0.00 -2.01 1.56 -2.24 -1.26 -4.25 114.28 102.51 1fzf n THR 221 Ca -0.02 -0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.58 1fzf n THR 221 Cb 0.23 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1fzf n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzf n GLY 222 N 1.47 0.44 2.34 3.38 0.00 -0.24 -4.89 105.19 107.70 1fzf n GLY 222 Ca 0.07 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1fzf n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzf n THR 223 N -3.44 3.19 -3.89 2.61 -2.24 -1.26 -4.97 114.28 104.28 1fzf n THR 223 Ca -0.19 -3.71 -0.11 0.00 -2.27 0.00 0.00 64.05 57.78 1fzf n THR 223 Cb 0.62 -1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 1fzf n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fzf s THR 224 N -4.87 0.09 0.25 4.28 -1.32 -1.26 -5.05 115.64 107.76 1fzf s THR 224 Ca 0.57 -0.76 -0.17 0.00 -1.21 0.00 0.00 61.69 60.13 1fzf s THR 224 Cb 0.46 -0.46 -0.08 0.00 -1.51 0.00 0.00 72.50 70.91 1fzf s THR 224 CO -0.08 -0.42 0.70 -1.61 -2.21 0.00 0.00 174.62 171.01 1fzf s GLU 225 N -1.52 4.11 0.04 7.08 2.02 -1.26 -4.78 118.70 124.38 1fzf s GLU 225 Ca -0.14 0.72 -0.29 0.00 0.02 0.00 0.00 54.97 55.29 1fzf s GLU 225 Cb -0.07 -2.72 0.10 0.00 0.10 0.00 0.00 34.13 31.54 1fzf s GLU 225 CO 0.01 0.32 1.16 -0.59 0.02 0.00 0.00 175.26 176.18 1fzf s PHE 226 N -1.69 -0.08 -0.24 1.61 -0.71 -0.97 -2.31 117.98 113.59 1fzf s PHE 226 Ca 0.47 -0.09 -0.04 0.00 -1.04 0.00 0.00 56.93 56.22 1fzf s PHE 226 Cb -0.14 0.58 0.08 0.00 -1.21 0.00 0.00 43.02 42.33 1fzf s PHE 226 CO 0.19 -0.47 0.12 -0.46 -1.34 0.00 0.00 175.22 173.27 1fzf s TRP 227 N -2.74 0.22 0.64 3.49 -0.11 0.58 -2.20 118.94 118.83 1fzf s TRP 227 Ca 0.13 -0.58 -0.18 0.00 1.22 0.00 0.00 56.10 56.69 1fzf s TRP 227 Cb 0.02 -0.78 -0.01 0.00 -1.50 0.00 0.00 33.47 31.20 1fzf s TRP 227 CO -0.02 -0.69 1.26 -1.17 -4.62 0.00 0.00 176.95 171.72 1fzf s LEU 228 N 2.13 3.58 0.60 5.86 2.96 -0.16 -0.61 118.68 133.04 1fzf s LEU 228 Ca 0.06 2.54 -0.19 0.00 -0.22 0.00 0.00 54.13 56.32 1fzf s LEU 228 Cb -0.16 -4.61 -0.04 0.00 0.50 0.00 0.00 46.19 41.88 1fzf s LEU 228 CO -0.24 -1.92 1.09 0.61 -1.32 0.00 0.00 176.35 174.57 1fzf n GLY 229 N 0.75 0.01 0.34 7.98 0.00 -1.22 -4.51 105.19 108.53 1fzf n GLY 229 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1fzf n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fzf h ASN 230 N 0.62 1.04 -0.86 1.61 -0.26 0.14 -1.05 115.58 116.82 1fzf h ASN 230 Ca -0.49 -0.09 0.05 0.00 -0.56 0.00 0.00 56.30 55.20 1fzf h ASN 230 Cb 1.35 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 38.30 1fzf h ASN 230 CO 0.52 0.83 0.56 -0.08 -1.06 0.00 0.00 177.43 178.20 1fzf h GLU 231 N 1.16 1.00 -0.09 0.81 4.57 -1.61 0.17 114.58 120.59 1fzf h GLU 231 Ca 0.30 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1fzf h GLU 231 Cb 0.01 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1fzf h GLU 231 CO -0.05 0.66 -0.12 0.87 -1.18 0.00 0.00 179.01 179.19 1fzf h LYS 232 N 1.03 0.25 -0.85 1.92 1.57 -1.63 -1.27 116.57 117.58 1fzf h LYS 232 Ca 0.35 -0.14 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 1fzf h LYS 232 Cb 0.10 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1fzf h LYS 232 CO -0.12 0.70 0.50 0.82 -0.57 0.00 0.00 179.45 180.78 1fzf h ILE 233 N -0.18 0.91 0.74 1.86 2.04 -0.59 -1.22 117.51 121.06 1fzf h ILE 233 Ca 0.01 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1fzf h ILE 233 Cb 0.66 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1fzf h ILE 233 CO 0.03 0.15 -0.41 -0.74 0.00 0.00 0.00 178.15 177.18 1fzf h HIS 234 N 0.82 -1.08 -1.05 1.37 2.76 -0.48 -1.37 115.15 116.13 1fzf h HIS 234 Ca 0.41 -0.02 0.28 0.00 -2.20 0.00 0.00 60.37 58.84 1fzf h HIS 234 Cb 0.39 0.37 -0.08 0.00 1.55 0.00 0.00 27.41 29.64 1fzf h HIS 234 CO -0.05 -0.63 0.70 -0.07 -1.30 0.00 0.00 177.93 176.57 1fzf h LEU 235 N -1.06 0.32 0.13 0.26 3.38 -0.81 -1.49 115.31 116.04 1fzf h LEU 235 Ca -0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1fzf h LEU 235 Cb 0.83 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1fzf h LEU 235 CO 0.13 0.07 -0.06 0.40 0.09 0.00 0.00 178.44 179.07 1fzf h ILE 236 N 0.29 0.00 -0.88 1.22 2.04 -1.02 -2.31 117.51 116.85 1fzf h ILE 236 Ca 0.57 -0.46 0.23 0.00 1.00 0.00 0.00 64.86 66.19 1fzf h ILE 236 Cb 1.64 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1fzf h ILE 236 CO -0.21 0.00 0.61 0.77 0.00 0.00 0.00 178.15 179.32 1fzf h SER 237 N -0.63 0.19 -0.02 1.72 4.64 -0.97 -1.86 113.55 116.62 1fzf h SER 237 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fzf h SER 237 Cb 0.13 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1fzf h SER 237 CO 0.03 0.07 -0.03 0.35 -0.87 0.00 0.00 176.83 176.38 1fzf n THR 238 N -4.39 0.00 -0.15 2.95 -2.24 -0.58 -4.63 114.28 105.23 1fzf n THR 238 Ca 0.18 -0.49 0.28 0.00 -2.27 0.00 0.00 64.05 61.76 1fzf n THR 238 Cb 0.82 1.32 0.72 0.00 -2.10 0.00 0.00 70.33 71.09 1fzf n THR 238 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1fzf h GLN 239 N 2.98 0.00 -4.18 -0.78 3.07 -0.73 -3.44 115.11 112.03 1fzf h GLN 239 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 1fzf h GLN 239 Cb 0.65 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.10 1fzf h GLN 239 CO 0.00 0.00 -0.30 -1.54 0.09 0.00 0.00 178.83 177.08 1fzf s SER 240 N -5.59 0.53 0.45 0.06 1.04 -1.26 -4.58 113.70 104.34 1fzf s SER 240 Ca -0.05 -1.34 0.22 0.00 0.48 0.00 0.00 55.95 55.27 1fzf s SER 240 Cb 0.21 0.57 1.05 0.00 0.10 0.00 0.00 66.02 67.95 1fzf s SER 240 CO 0.75 -1.13 1.91 0.00 0.98 0.00 0.00 173.24 175.75 1fzf h ALA 241 N 2.27 1.20 -2.39 5.32 0.00 -1.95 -3.43 119.26 120.28 1fzf h ALA 241 Ca -0.29 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 53.87 1fzf h ALA 241 Cb 1.24 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.02 1fzf h ALA 241 CO 0.41 0.30 1.19 0.44 0.00 0.00 0.00 179.25 181.59 1fzf n ILE 242 N -3.66 0.63 -2.41 0.00 -5.35 -1.26 -4.94 119.36 102.37 1fzf n ILE 242 Ca -0.01 -0.11 -0.40 0.00 -0.27 0.00 0.00 62.75 61.96 1fzf n ILE 242 Cb 0.36 -2.24 -0.04 0.00 -1.74 0.00 0.00 39.64 35.99 1fzf n ILE 242 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1fzf s PRO 243 N 3.86 4.46 0.25 6.28 0.04 -1.26 -4.94 135.00 143.70 1fzf s PRO 243 Ca 0.87 1.83 0.07 0.00 0.04 0.00 0.00 61.00 63.82 1fzf s PRO 243 Cb -0.46 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1fzf s PRO 243 CO 0.41 0.04 0.17 0.71 0.04 0.00 0.00 177.00 178.37 1fzf s TYR 244 N -1.25 3.07 -0.04 0.56 1.51 -1.26 -0.22 117.35 119.71 1fzf s TYR 244 Ca 0.48 -0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.48 1fzf s TYR 244 Cb -0.32 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1fzf s TYR 244 CO 0.41 0.53 -0.23 0.00 -1.11 0.00 0.00 175.55 175.15 1fzf s ALA 245 N -2.15 1.97 -0.23 3.71 0.00 0.73 -1.52 121.76 124.28 1fzf s ALA 245 Ca 0.33 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1fzf s ALA 245 Cb -0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1fzf s ALA 245 CO 0.24 0.41 0.12 -1.17 0.00 0.00 0.00 175.76 175.37 1fzf s LEU 246 N -0.26 3.94 -0.08 0.00 2.96 -0.77 -2.01 118.68 122.46 1fzf s LEU 246 Ca 0.01 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1fzf s LEU 246 Cb -0.12 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1fzf s LEU 246 CO 0.02 0.08 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.42 1fzf s ARG 247 N 0.98 2.86 -0.24 1.98 3.52 0.64 -1.48 118.95 127.21 1fzf s ARG 247 Ca 0.06 -0.62 -0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1fzf s ARG 247 Cb -0.14 -2.56 0.03 0.00 -1.56 0.00 0.00 34.95 30.73 1fzf s ARG 247 CO 0.04 0.54 -0.09 0.08 -0.81 0.00 0.00 175.30 175.05 1fzf s VAL 248 N -0.48 2.64 -0.20 7.11 1.01 -0.57 -1.98 120.40 127.95 1fzf s VAL 248 Ca 0.07 -1.13 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 1fzf s VAL 248 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1fzf s VAL 248 CO 0.02 0.20 0.08 -1.61 0.00 0.00 0.00 175.10 173.78 1fzf s GLU 249 N 1.28 3.97 0.03 2.72 2.02 0.07 -1.90 118.70 126.90 1fzf s GLU 249 Ca -0.01 -0.34 0.08 0.00 0.02 0.00 0.00 54.97 54.72 1fzf s GLU 249 Cb -0.17 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 1fzf s GLU 249 CO -0.06 0.21 -0.23 -0.51 0.02 0.00 0.00 175.26 174.70 1fzf s LEU 250 N 0.56 2.14 -0.04 1.80 1.43 -0.59 -1.30 118.68 122.69 1fzf s LEU 250 Ca 0.04 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1fzf s LEU 250 Cb -0.13 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 45.03 1fzf s LEU 250 CO 0.01 0.21 0.03 -0.70 0.23 0.00 0.00 176.35 176.12 1fzf s GLU 251 N -1.07 0.20 0.17 1.70 2.12 -1.05 -1.31 118.70 119.46 1fzf s GLU 251 Ca 0.09 0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.60 1fzf s GLU 251 Cb -0.09 -0.58 0.04 0.00 0.26 0.00 0.00 34.13 33.76 1fzf s GLU 251 CO 0.01 -0.25 0.21 -0.40 -0.54 0.00 0.00 175.26 174.29 1fzf n ASP 252 N 4.81 -0.22 -0.80 -1.70 5.68 -0.32 -0.85 116.55 123.15 1fzf n ASP 252 Ca -0.13 -0.99 0.05 0.00 -0.50 0.00 0.00 54.79 53.22 1fzf n ASP 252 Cb 0.50 -0.17 0.16 0.00 -1.14 0.00 0.00 41.12 40.48 1fzf n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1fzf n TRP 253 N -2.42 0.62 -0.73 2.11 7.02 -1.26 -3.51 117.44 119.27 1fzf n TRP 253 Ca 0.03 -0.26 0.06 0.00 -1.02 0.00 0.00 57.50 56.31 1fzf n TRP 253 Cb 0.10 -0.10 0.08 0.00 -2.42 0.00 0.00 31.31 28.97 1fzf n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fzf n ASN 254 N 0.43 2.11 0.00 -0.99 4.13 -1.26 -4.98 115.26 114.69 1fzf n ASN 254 Ca 0.12 -2.64 0.00 0.00 1.68 0.00 0.00 54.58 53.74 1fzf n ASN 254 Cb 0.42 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1fzf n ASN 254 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fzf n GLY 255 N -1.04 2.87 3.77 7.41 0.00 -1.23 -5.01 105.19 111.96 1fzf n GLY 255 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1fzf n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzf s ARG 256 N -0.05 4.45 0.17 1.61 0.52 -1.26 -4.85 118.95 119.53 1fzf s ARG 256 Ca 0.00 1.76 0.06 0.00 -0.52 0.00 0.00 55.73 57.03 1fzf s ARG 256 Cb 0.00 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1fzf s ARG 256 CO 0.00 0.05 -0.13 0.95 0.02 0.00 0.00 175.30 176.20 1fzf s THR 257 N -1.30 1.43 0.25 0.02 -4.23 -1.26 -1.17 115.64 109.38 1fzf s THR 257 Ca 0.49 -2.07 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 1fzf s THR 257 Cb -0.30 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.65 1fzf s THR 257 CO 0.38 -0.63 0.46 -0.94 -0.54 0.00 0.00 174.62 173.35 1fzf s SER 258 N -3.12 -0.05 0.25 3.99 1.04 -0.43 -5.01 113.70 110.38 1fzf s SER 258 Ca 0.18 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1fzf s SER 258 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1fzf s SER 258 CO 0.04 -1.14 0.20 0.42 0.98 0.00 0.00 173.24 173.74 1fzf s THR 259 N -3.98 0.00 -0.28 2.02 -4.23 -1.26 -1.54 115.64 106.38 1fzf s THR 259 Ca 0.23 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1fzf s THR 259 Cb -0.00 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 71.48 1fzf s THR 259 CO 0.10 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.76 1fzf s ALA 260 N -3.89 -1.89 -0.02 3.99 0.00 -0.80 -1.90 121.76 117.26 1fzf s ALA 260 Ca 0.39 1.99 -0.01 0.00 0.00 0.00 0.00 51.96 54.32 1fzf s ALA 260 Cb 0.05 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1fzf s ALA 260 CO 0.17 -1.02 0.10 -0.51 0.00 0.00 0.00 175.76 174.50 1fzf s ASP 261 N 2.82 5.81 -0.11 0.00 1.01 -0.14 -1.51 116.67 124.55 1fzf s ASP 261 Ca 0.03 0.20 -0.01 0.00 0.71 0.00 0.00 52.55 53.47 1fzf s ASP 261 Cb -0.13 -1.71 0.04 0.00 1.01 0.00 0.00 42.92 42.13 1fzf s ASP 261 CO -0.18 0.28 -0.01 -0.31 0.21 0.00 0.00 175.17 175.17 1fzf s TYR 262 N -1.19 0.92 0.50 4.23 1.51 -0.55 0.96 117.35 123.74 1fzf s TYR 262 Ca 0.23 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 1fzf s TYR 262 Cb -0.12 -0.94 -0.08 0.00 -0.11 0.00 0.00 41.96 40.71 1fzf s TYR 262 CO 0.14 -0.43 1.06 0.00 -1.11 0.00 0.00 175.55 175.20 1fzf s ALA 263 N 1.89 2.83 -1.40 3.71 0.00 0.92 -1.85 121.76 127.86 1fzf s ALA 263 Ca 0.03 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 1fzf s ALA 263 Cb -0.14 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1fzf s ALA 263 CO -0.06 -0.42 0.74 -1.33 0.00 0.00 0.00 175.76 174.69 1fzf n MET 264 N -1.08 -4.82 -2.38 0.00 2.81 -0.87 -0.59 117.12 110.20 1fzf n MET 264 Ca 0.10 0.58 -0.42 0.00 -1.81 0.00 0.00 57.70 56.14 1fzf n MET 264 Cb 0.52 -5.17 -0.03 0.00 -0.71 0.00 0.00 33.22 27.83 1fzf n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fzf s PHE 265 N -3.59 3.13 -0.03 2.03 5.36 -0.58 -3.28 117.98 121.01 1fzf s PHE 265 Ca 0.22 1.11 -0.09 0.00 -0.96 0.00 0.00 56.93 57.20 1fzf s PHE 265 Cb -0.11 -3.50 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 1fzf s PHE 265 CO 0.83 -1.66 0.21 0.15 -1.46 0.00 0.00 175.22 173.29 1fzf s LYS 266 N 2.06 0.45 -0.16 10.12 3.01 0.62 -4.43 119.74 131.41 1fzf s LYS 266 Ca 0.59 -0.09 -0.00 0.00 -1.01 0.00 0.00 55.97 55.46 1fzf s LYS 266 Cb -0.28 0.20 -0.00 0.00 -1.01 0.00 0.00 37.83 36.74 1fzf s LYS 266 CO 0.25 -0.10 -0.15 0.08 0.51 0.00 0.00 175.35 175.94 1fzf s VAL 267 N -0.82 2.67 1.07 3.17 1.01 -1.26 -0.43 120.40 125.81 1fzf s VAL 267 Ca -0.09 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1fzf s VAL 267 Cb -0.05 -2.14 0.23 0.00 0.00 0.00 0.00 36.38 34.42 1fzf s VAL 267 CO 0.02 0.51 1.08 -0.83 0.00 0.00 0.00 175.10 175.87 1fzf s GLY 268 N 0.91 1.55 0.81 4.51 0.00 0.52 -4.61 107.32 111.01 1fzf s GLY 268 Ca -0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 1fzf s GLY 268 CO -0.02 0.26 1.10 2.56 0.00 0.00 0.00 173.10 177.01 1fzf s PRO 269 N -4.92 2.02 0.38 2.90 0.04 -1.26 -3.68 135.00 130.48 1fzf s PRO 269 Ca 0.67 0.65 0.09 0.00 0.04 0.00 0.00 61.00 62.45 1fzf s PRO 269 Cb -0.19 -1.91 0.85 0.00 0.04 0.00 0.00 34.50 33.29 1fzf s PRO 269 CO 0.59 -1.67 1.93 1.49 0.04 0.00 0.00 177.00 179.38 1fzf h GLU 270 N -1.12 0.62 -0.39 4.56 4.81 -1.96 0.28 114.58 121.38 1fzf h GLU 270 Ca -0.47 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.84 1fzf h GLU 270 Cb 1.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1fzf h GLU 270 CO 0.59 0.41 0.31 0.00 -0.73 0.00 0.00 179.01 179.59 1fzf h ALA 271 N 1.62 2.29 -0.40 2.92 0.00 -2.04 0.36 119.26 124.01 1fzf h ALA 271 Ca 0.35 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1fzf h ALA 271 Cb 0.50 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1fzf h ALA 271 CO -0.13 -0.51 0.05 -3.47 0.00 0.00 0.00 179.25 175.19 1fzf n ASP 272 N -4.24 3.55 -3.93 0.00 2.03 0.91 -4.96 116.55 109.90 1fzf n ASP 272 Ca 0.07 -3.34 -0.29 0.00 0.52 0.00 0.00 54.79 51.74 1fzf n ASP 272 Cb 0.49 -0.62 0.01 0.00 -0.72 0.00 0.00 41.12 40.28 1fzf n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fzf n LYS 273 N -0.70 -4.79 -4.09 -0.67 4.76 0.13 -3.02 118.16 109.78 1fzf n LYS 273 Ca 0.30 0.54 -0.40 0.00 -2.87 0.00 0.00 58.31 55.88 1fzf n LYS 273 Cb 1.06 -5.26 -0.01 0.00 -1.84 0.00 0.00 35.03 28.98 1fzf n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fzf n TYR 274 N -4.53 -1.43 -2.04 2.13 4.01 -0.63 -1.34 117.16 113.33 1fzf n TYR 274 Ca -0.05 0.28 -0.41 0.00 -0.16 0.00 0.00 57.90 57.55 1fzf n TYR 274 Cb 0.56 -2.92 -0.02 0.00 -0.31 0.00 0.00 39.34 36.65 1fzf n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1fzf s ARG 275 N -7.22 4.28 -0.16 -0.72 3.52 -1.17 -3.88 118.95 113.61 1fzf s ARG 275 Ca 0.35 2.27 -0.25 0.00 -0.13 0.00 0.00 55.73 57.97 1fzf s ARG 275 Cb -0.18 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1fzf s ARG 275 CO 0.96 -0.39 0.83 -1.17 -0.81 0.00 0.00 175.30 174.73 1fzf s LEU 276 N -0.47 4.19 0.10 -0.88 2.96 0.43 -0.35 118.68 124.67 1fzf s LEU 276 Ca 0.58 1.20 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 1fzf s LEU 276 Cb -0.41 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1fzf s LEU 276 CO 0.44 -0.37 -0.09 0.42 -1.32 0.00 0.00 176.35 175.42 1fzf s THR 277 N 2.01 0.91 -0.28 3.68 -4.23 0.42 -0.20 115.64 117.96 1fzf s THR 277 Ca 0.39 -1.70 -0.25 0.00 -1.18 0.00 0.00 61.69 58.94 1fzf s THR 277 Cb -0.17 -1.42 0.14 0.00 1.34 0.00 0.00 72.50 72.39 1fzf s THR 277 CO 0.13 -0.61 1.12 -0.72 -0.54 0.00 0.00 174.62 174.00 1fzf s TYR 278 N -2.65 -0.37 0.03 3.99 -0.85 -1.23 -0.27 117.35 116.00 1fzf s TYR 278 Ca 0.07 0.88 -0.28 0.00 -0.52 0.00 0.00 57.07 57.22 1fzf s TYR 278 Cb -0.01 0.40 -0.17 0.00 0.38 0.00 0.00 41.96 42.55 1fzf s TYR 278 CO -0.01 -0.19 1.35 0.00 -1.52 0.00 0.00 175.55 175.18 1fzf h ALA 279 N 3.81 -0.67 -2.94 9.51 0.00 -0.83 -3.48 119.26 124.66 1fzf h ALA 279 Ca -0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fzf h ALA 279 Cb 1.18 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 1fzf h ALA 279 CO 0.14 -0.77 0.12 1.52 0.00 0.00 0.00 179.25 180.27 1fzf s TYR 280 N -5.16 -0.22 -0.46 0.00 1.13 -1.20 -5.00 117.35 106.44 1fzf s TYR 280 Ca -0.15 -0.13 -0.29 0.00 -1.41 0.00 0.00 57.07 55.09 1fzf s TYR 280 Cb 0.03 0.52 0.02 0.00 -1.10 0.00 0.00 41.96 41.42 1fzf s TYR 280 CO 0.55 -1.00 1.33 0.12 -2.51 0.00 0.00 175.55 174.04 1fzf s PHE 281 N -3.86 2.50 -2.00 -3.49 5.36 -1.26 -0.05 117.98 115.17 1fzf s PHE 281 Ca 0.08 0.64 0.07 0.00 -0.96 0.00 0.00 56.93 56.77 1fzf s PHE 281 Cb -0.02 -4.37 0.44 0.00 -0.34 0.00 0.00 43.02 38.72 1fzf s PHE 281 CO -0.02 -1.78 1.11 0.00 -1.46 0.00 0.00 175.22 173.07 1fzf n ALA 282 N 8.68 2.34 0.00 11.12 0.00 0.27 -4.89 120.51 138.04 1fzf n ALA 282 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1fzf n ALA 282 Cb 0.48 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1fzf n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzf n GLY 283 N 0.39 2.17 0.00 0.00 0.00 -1.21 -4.77 105.19 101.77 1fzf n GLY 283 Ca 0.06 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1fzf n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzf n GLY 284 N 2.00 4.08 0.00 -0.02 0.00 -1.26 -0.97 105.19 109.02 1fzf n GLY 284 Ca 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.33 1fzf n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzf n ASP 285 N 0.00 0.00 0.14 1.61 5.75 -1.16 -2.75 116.55 120.15 1fzf n ASP 285 Ca 0.00 0.27 0.12 0.00 -0.01 0.00 0.00 54.79 55.17 1fzf n ASP 285 Cb 0.00 -0.40 0.19 0.00 -1.03 0.00 0.00 41.12 39.88 1fzf n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fzf h ALA 286 N 2.74 0.82 0.00 2.12 0.00 -1.72 -3.46 119.26 119.75 1fzf h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzf h ALA 286 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fzf h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1fzf n GLY 287 N 1.21 -0.81 3.46 0.00 0.00 -1.11 -2.68 105.19 105.26 1fzf n GLY 287 Ca 0.03 -1.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 1fzf n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzf s ASP 288 N -2.36 6.89 0.33 1.61 2.15 -1.26 -4.81 116.67 119.22 1fzf s ASP 288 Ca 0.00 -2.59 0.16 0.00 0.43 0.00 0.00 52.55 50.55 1fzf s ASP 288 Cb 0.00 -2.41 0.49 0.00 -0.30 0.00 0.00 42.92 40.70 1fzf s ASP 288 CO 0.00 -0.89 1.65 0.00 -0.17 0.00 0.00 175.17 175.75 1fzf h ALA 289 N 7.85 0.90 0.00 3.66 0.00 -1.87 -2.97 119.26 126.83 1fzf h ALA 289 Ca 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fzf h ALA 289 Cb 0.93 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1fzf h ALA 289 CO 1.20 0.58 0.00 1.19 0.00 0.00 0.00 179.25 182.22 1fzf n PHE 290 N -3.50 0.00 0.92 0.00 3.72 -1.26 -1.06 117.46 116.28 1fzf n PHE 290 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1fzf n PHE 290 Cb 0.58 -0.36 0.15 0.00 -0.94 0.00 0.00 39.48 38.92 1fzf n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1fzf n ASP 291 N -1.36 2.96 0.00 4.37 2.03 -1.12 0.00 116.55 123.44 1fzf n ASP 291 Ca 0.02 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.37 1fzf n ASP 291 Cb 0.06 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1fzf n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fzf n GLY 292 N 1.36 0.34 2.86 0.27 0.00 -0.22 -4.37 105.19 105.43 1fzf n GLY 292 Ca 0.15 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 1fzf n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fzf s PHE 293 N -2.22 0.09 -1.03 1.61 5.36 -1.25 -4.78 117.98 115.76 1fzf s PHE 293 Ca 0.00 0.01 -0.22 0.00 -0.96 0.00 0.00 56.93 55.76 1fzf s PHE 293 Cb 0.00 -0.10 0.06 0.00 -0.34 0.00 0.00 43.02 42.64 1fzf s PHE 293 CO 0.00 -0.02 1.43 0.34 -1.46 0.00 0.00 175.22 175.51 1fzf s ASP 294 N 0.21 6.54 0.00 6.13 -1.08 -1.26 -2.64 116.67 124.57 1fzf s ASP 294 Ca -0.02 -1.60 0.07 0.00 -0.52 0.00 0.00 52.55 50.48 1fzf s ASP 294 Cb -0.03 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.30 1fzf s ASP 294 CO -0.01 -1.43 1.20 0.49 0.52 0.00 0.00 175.17 175.95 1fzf n PHE 295 N 8.56 0.00 -0.75 -5.34 3.72 -1.26 -4.99 117.46 117.40 1fzf n PHE 295 Ca 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 1fzf n PHE 295 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1fzf n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fzf n GLY 296 N 0.52 -1.79 5.52 1.37 0.00 -1.26 -5.01 105.19 104.54 1fzf n GLY 296 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1fzf n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzf n ASP 297 N 0.10 0.00 -2.10 1.61 5.75 -1.26 -4.63 116.55 116.02 1fzf n ASP 297 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 54.50 1fzf n ASP 297 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1fzf n ASP 297 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1fzf n ASP 298 N -0.65 0.01 0.23 -1.12 2.03 -1.26 -4.85 116.55 110.94 1fzf n ASP 298 Ca 0.00 0.54 0.08 0.00 0.52 0.00 0.00 54.79 55.93 1fzf n ASP 298 Cb 0.00 -0.43 0.55 0.00 -0.72 0.00 0.00 41.12 40.52 1fzf n ASP 298 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fzf h PRO 299 N 1.42 0.00 0.00 -0.67 0.13 -2.04 -3.09 132.00 127.76 1fzf h PRO 299 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1fzf h PRO 299 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1fzf h PRO 299 CO 0.31 0.21 0.00 0.43 -0.23 0.00 0.00 178.00 178.72 1fzf n SER 300 N -3.94 0.22 0.00 1.44 7.64 -1.26 -4.10 113.62 113.61 1fzf n SER 300 Ca -0.02 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1fzf n SER 300 Cb 0.30 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1fzf n SER 300 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1fzf n ASP 301 N -1.75 0.00 -0.36 6.43 9.92 -1.17 0.14 116.55 129.76 1fzf n ASP 301 Ca 0.02 0.98 0.08 0.00 -0.53 0.00 0.00 54.79 55.35 1fzf n ASP 301 Cb 0.16 -0.48 0.25 0.00 -0.64 0.00 0.00 41.12 40.41 1fzf n ASP 301 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1fzf h LYS 302 N 0.00 0.93 -0.20 -1.24 3.64 -1.65 -1.55 116.57 116.50 1fzf h LYS 302 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1fzf h LYS 302 Cb 0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1fzf h LYS 302 CO 0.00 0.61 0.05 0.35 -2.27 0.00 0.00 179.45 178.19 1fzf h PHE 303 N 0.95 0.33 0.00 1.91 3.57 -1.67 -2.86 116.94 119.18 1fzf h PHE 303 Ca 0.51 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1fzf h PHE 303 Cb 0.56 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1fzf h PHE 303 CO -0.00 0.43 0.00 1.19 -2.23 0.00 0.00 178.31 177.70 1fzf n PHE 304 N -4.77 0.00 -0.79 0.41 3.72 0.12 -3.20 117.46 112.95 1fzf n PHE 304 Ca -0.04 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.37 1fzf n PHE 304 Cb 0.17 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1fzf n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fzf n THR 305 N -0.36 0.48 -3.18 4.37 -2.24 -0.76 -4.24 114.28 108.35 1fzf n THR 305 Ca 0.00 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 60.94 1fzf n THR 305 Cb 0.07 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 1fzf n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fzf s SER 306 N -0.67 6.79 -0.01 3.42 1.04 -1.16 -3.32 113.70 119.80 1fzf s SER 306 Ca 0.02 1.24 0.13 0.00 0.48 0.00 0.00 55.95 57.83 1fzf s SER 306 Cb 0.02 -2.36 -0.17 0.00 0.10 0.00 0.00 66.02 63.62 1fzf s SER 306 CO 0.00 -0.15 0.42 1.41 0.98 0.00 0.00 173.24 175.90 1fzf n HIS 307 N -0.18 0.00 -1.73 5.02 -0.00 0.10 -4.69 115.22 113.74 1fzf n HIS 307 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.32 1fzf n HIS 307 Cb 0.53 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.99 30.35 1fzf n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1fzf n ASN 308 N -1.61 3.67 -0.19 0.41 2.85 -1.17 -1.79 115.26 117.42 1fzf n ASN 308 Ca 0.00 1.13 -0.02 0.00 -0.11 0.00 0.00 54.58 55.58 1fzf n ASN 308 Cb 0.27 -1.56 -0.01 0.00 1.24 0.00 0.00 39.78 39.72 1fzf n ASN 308 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fzf n GLY 309 N 2.51 0.57 3.85 8.20 0.00 0.72 -5.01 105.19 116.03 1fzf n GLY 309 Ca 0.11 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1fzf n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fzf s MET 310 N -1.42 3.85 0.43 1.61 -1.94 -0.74 -4.82 119.30 116.27 1fzf s MET 310 Ca 0.00 0.31 -0.08 0.00 -1.71 0.00 0.00 55.69 54.21 1fzf s MET 310 Cb 0.00 -3.06 -0.05 0.00 2.01 0.00 0.00 34.83 33.73 1fzf s MET 310 CO 0.00 0.59 0.76 -0.65 -0.01 0.00 0.00 175.02 175.71 1fzf s GLN 311 N -1.64 3.68 0.38 2.03 -0.21 -1.26 -0.42 119.66 122.21 1fzf s GLN 311 Ca 0.31 0.34 -0.24 0.00 0.02 0.00 0.00 55.36 55.79 1fzf s GLN 311 Cb -0.15 -2.40 -0.09 0.00 1.00 0.00 0.00 33.01 31.36 1fzf s GLN 311 CO 0.17 -0.08 1.01 0.12 -2.12 0.00 0.00 175.29 174.38 1fzf s PHE 312 N -2.49 3.40 0.01 0.91 5.36 -0.45 -3.75 117.98 120.97 1fzf s PHE 312 Ca 0.49 1.68 0.02 0.00 -0.96 0.00 0.00 56.93 58.17 1fzf s PHE 312 Cb -0.10 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 1fzf s PHE 312 CO 0.36 -0.31 -0.07 -1.12 -1.46 0.00 0.00 175.22 172.62 1fzf s SER 313 N -1.65 0.83 0.27 6.13 0.01 -0.56 -4.53 113.70 114.20 1fzf s SER 313 Ca 0.56 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.66 1fzf s SER 313 Cb -0.19 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.91 1fzf s SER 313 CO 0.25 0.03 0.01 0.42 0.41 0.00 0.00 173.24 174.35 1fzf s THR 314 N -0.39 1.20 0.33 1.44 -4.23 -0.83 -2.72 115.64 110.45 1fzf s THR 314 Ca 0.00 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.51 1fzf s THR 314 Cb -0.04 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.58 1fzf s THR 314 CO -0.00 -0.21 1.92 4.11 -0.54 0.00 0.00 174.62 179.90 1fzf h TRP 315 N 2.32 0.92 -0.20 3.99 5.08 -1.82 -0.07 115.95 126.17 1fzf h TRP 315 Ca -0.39 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.60 1fzf h TRP 315 Cb 1.23 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.09 1fzf h TRP 315 CO 0.60 0.46 0.00 -0.40 -1.28 0.00 0.00 178.44 177.82 1fzf n ASP 316 N -4.50 1.73 -3.02 0.11 5.75 -1.26 -4.51 116.55 110.85 1fzf n ASP 316 Ca 0.13 -1.75 -0.14 0.00 -0.01 0.00 0.00 54.79 53.02 1fzf n ASP 316 Cb 0.25 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1fzf n ASP 316 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1fzf n ASN 317 N 0.37 -2.19 -4.63 -1.12 4.05 -0.04 -4.96 115.26 106.75 1fzf n ASN 317 Ca 0.16 -2.71 -0.43 0.00 0.45 0.00 0.00 54.58 52.05 1fzf n ASN 317 Cb 0.33 0.79 -0.02 0.00 1.23 0.00 0.00 39.78 42.10 1fzf n ASN 317 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1fzf s ASP 318 N 0.43 6.52 -0.06 1.20 -1.08 -1.21 -1.96 116.67 120.51 1fzf s ASP 318 Ca 0.31 1.28 0.09 0.00 -0.52 0.00 0.00 52.55 53.72 1fzf s ASP 318 Cb 0.03 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 39.10 1fzf s ASP 318 CO -0.12 -1.20 1.07 0.59 0.52 0.00 0.00 175.17 176.04 1fzf n ASN 319 N 8.10 0.97 -4.65 -0.34 5.03 -1.26 -5.03 115.26 118.07 1fzf n ASN 319 Ca 0.16 -2.47 -0.27 0.00 0.87 0.00 0.00 54.58 52.87 1fzf n ASN 319 Cb 0.46 -0.30 0.11 0.00 -1.02 0.00 0.00 39.78 39.03 1fzf n ASN 319 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1fzf s ASP 320 N -1.83 4.20 -0.64 6.41 1.47 -1.26 -4.64 116.67 120.37 1fzf s ASP 320 Ca 0.15 0.31 -0.02 0.00 1.18 0.00 0.00 52.55 54.17 1fzf s ASP 320 Cb 0.14 -0.72 0.41 0.00 -0.34 0.00 0.00 42.92 42.42 1fzf s ASP 320 CO -0.00 -2.02 2.04 0.29 0.68 0.00 0.00 175.17 176.16 1fzf n LYS 321 N -3.21 2.60 -4.62 2.11 4.76 -1.26 -4.87 118.16 113.67 1fzf n LYS 321 Ca 0.11 -3.12 -0.23 0.00 -2.87 0.00 0.00 58.31 52.20 1fzf n LYS 321 Cb 0.60 -2.22 -0.16 0.00 -1.84 0.00 0.00 35.03 31.42 1fzf n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fzf s PHE 322 N -3.62 1.36 0.61 2.13 5.36 -1.26 -3.96 117.98 118.59 1fzf s PHE 322 Ca 0.60 -0.38 0.32 0.00 -0.96 0.00 0.00 56.93 56.51 1fzf s PHE 322 Cb 0.48 -0.94 1.85 0.00 -0.34 0.00 0.00 43.02 44.06 1fzf s PHE 322 CO -0.04 -0.14 2.20 1.05 -1.46 0.00 0.00 175.22 176.83 1fzf h GLU 323 N 6.36 0.00 0.00 10.12 9.09 -2.02 -3.42 114.58 134.71 1fzf h GLU 323 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 1fzf h GLU 323 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1fzf h GLU 323 CO 0.48 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.95 1fzf n GLY 324 N -1.31 1.69 3.01 1.06 0.00 -1.26 -5.08 105.19 103.30 1fzf n GLY 324 Ca -0.01 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1fzf n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fzf s ASN 325 N -1.00 4.71 0.19 1.61 3.04 -1.26 -4.91 114.94 117.32 1fzf s ASN 325 Ca 0.00 -2.61 -0.13 0.00 0.04 0.00 0.00 52.86 50.16 1fzf s ASN 325 Cb 0.00 -1.69 0.21 0.00 -1.54 0.00 0.00 41.25 38.23 1fzf s ASN 325 CO 0.00 -0.34 1.67 0.00 -3.04 0.00 0.00 177.10 175.40 1fzf h ALA 327 N 1.48 0.43 -0.61 0.00 0.00 -1.87 0.25 119.26 118.93 1fzf h ALA 327 Ca 0.27 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1fzf h ALA 327 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1fzf h ALA 327 CO -0.46 -0.09 -0.00 1.49 0.00 0.00 0.00 179.25 180.18 1fzf h GLU 328 N 0.45 1.08 0.00 0.00 4.22 -1.74 0.24 114.58 118.83 1fzf h GLU 328 Ca 0.12 -0.35 -0.09 0.00 0.08 0.00 0.00 59.36 59.13 1fzf h GLU 328 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1fzf h GLU 328 CO -0.02 1.05 -0.42 1.96 -2.18 0.00 0.00 179.01 179.40 1fzf h GLN 329 N 0.99 0.00 -0.10 1.92 4.20 -0.73 -3.08 115.11 118.31 1fzf h GLN 329 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1fzf h GLN 329 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1fzf h GLN 329 CO 0.03 0.42 0.00 -0.25 -0.67 0.00 0.00 178.83 178.37 1fzf n ASP 330 N -3.91 2.19 -3.50 1.46 8.00 0.05 -4.52 116.55 116.32 1fzf n ASP 330 Ca -0.01 -1.60 -0.22 0.00 0.71 0.00 0.00 54.79 53.66 1fzf n ASP 330 Cb 0.47 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1fzf n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzf n GLY 331 N 0.59 -1.12 0.60 0.44 0.00 0.82 -4.63 105.19 101.89 1fzf n GLY 331 Ca 0.08 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.59 1fzf n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzf n SER 332 N -2.58 -0.36 -3.77 1.61 3.41 -1.00 -4.22 113.62 106.70 1fzf n SER 332 Ca -0.10 -1.26 -0.25 0.00 -0.26 0.00 0.00 58.87 57.01 1fzf n SER 332 Cb 0.59 0.60 -0.17 0.00 -0.26 0.00 0.00 64.21 64.97 1fzf n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fzf s GLY 333 N -1.33 0.59 0.26 5.00 0.00 -1.26 -4.39 107.32 106.19 1fzf s GLY 333 Ca 0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.16 1fzf s GLY 333 CO 0.02 1.23 0.76 0.86 0.00 0.00 0.00 173.10 175.97 1fzf s TRP 334 N 1.91 -0.17 -1.20 1.90 -0.11 -1.10 -4.68 118.94 115.48 1fzf s TRP 334 Ca 0.03 -0.27 -0.18 0.00 1.22 0.00 0.00 56.10 56.90 1fzf s TRP 334 Cb -0.14 0.70 0.09 0.00 -1.50 0.00 0.00 33.47 32.62 1fzf s TRP 334 CO -0.07 -1.18 1.58 -1.58 -4.62 0.00 0.00 176.95 171.08 1fzf s TRP 335 N -3.80 2.90 0.37 5.86 0.51 -1.26 -1.49 118.94 122.03 1fzf s TRP 335 Ca 0.11 -1.57 -0.18 0.00 -2.12 0.00 0.00 56.10 52.34 1fzf s TRP 335 Cb -0.05 -4.63 -0.10 0.00 -0.81 0.00 0.00 33.47 27.88 1fzf s TRP 335 CO 0.06 -1.73 0.84 -1.64 -0.51 0.00 0.00 176.95 173.98 1fzf s MET 336 N 3.73 4.13 -0.34 4.98 -1.94 -1.25 -4.82 119.30 123.79 1fzf s MET 336 Ca 0.49 0.91 0.02 0.00 -1.71 0.00 0.00 55.69 55.40 1fzf s MET 336 Cb 0.01 -2.33 0.15 0.00 2.01 0.00 0.00 34.83 34.68 1fzf s MET 336 CO 0.02 0.08 0.38 1.21 -0.01 0.00 0.00 175.02 176.70 1fzf s ASN 337 N -2.20 0.93 -1.37 3.03 2.47 -1.26 -4.30 114.94 112.24 1fzf s ASN 337 Ca 0.58 -1.12 -0.15 0.00 0.42 0.00 0.00 52.86 52.59 1fzf s ASN 337 Cb -0.10 0.75 0.14 0.00 -1.45 0.00 0.00 41.25 40.59 1fzf s ASN 337 CO 0.15 -0.30 0.51 1.17 -3.72 0.00 0.00 177.10 174.92 1fzf n LYS 338 N 4.70 -2.38 0.00 0.43 4.81 -1.25 -4.14 118.16 120.33 1fzf n LYS 338 Ca 0.06 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1fzf n LYS 338 Cb 0.47 -4.90 0.00 0.00 0.02 0.00 0.00 35.03 30.62 1fzf n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fzf s HIS 340 N 0.00 -0.08 0.00 0.00 -3.43 -1.26 -4.56 115.29 105.96 1fzf s HIS 340 Ca 0.00 -0.45 0.00 0.00 -0.80 0.00 0.00 55.06 53.81 1fzf s HIS 340 Cb 0.00 0.75 0.00 0.00 -1.43 0.00 0.00 32.58 31.90 1fzf s HIS 340 CO 0.00 -1.34 0.00 0.00 -2.00 0.00 0.00 174.74 171.40 1fzf n ALA 341 N -0.49 1.08 -3.89 -1.38 0.00 -1.21 -4.90 120.51 109.71 1fzf n ALA 341 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1fzf n ALA 341 Cb 0.59 0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 1fzf n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fzf s GLY 342 N -1.26 1.15 -0.42 0.00 0.00 -1.26 -1.46 107.32 104.07 1fzf s GLY 342 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.88 1fzf s GLY 342 CO 0.00 0.37 0.51 1.57 0.00 0.00 0.00 173.10 175.55 1fzf n HIS 343 N 4.53 -1.22 0.23 1.90 -0.00 0.75 -4.97 115.22 116.45 1fzf n HIS 343 Ca -0.18 -3.07 0.12 0.00 0.46 0.00 0.00 57.72 55.05 1fzf n HIS 343 Cb 0.50 0.26 0.46 0.00 -0.12 0.00 0.00 29.99 31.09 1fzf n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1fzf h LEU 344 N 4.73 0.00 -3.14 0.27 3.38 -1.87 -2.75 115.31 115.93 1fzf h LEU 344 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1fzf h LEU 344 Cb 0.93 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 1fzf h LEU 344 CO 0.37 0.13 0.16 0.59 0.09 0.00 0.00 178.44 179.78 1fzf n ASN 345 N -3.23 4.30 -3.74 -0.43 3.02 -1.26 -4.86 115.26 109.05 1fzf n ASN 345 Ca 0.01 -2.88 -0.30 0.00 -0.03 0.00 0.00 54.58 51.38 1fzf n ASN 345 Cb 0.43 -0.68 0.23 0.00 -0.61 0.00 0.00 39.78 39.15 1fzf n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fzf s GLY 346 N -0.64 1.70 0.17 7.41 0.00 -1.14 -4.50 107.32 110.32 1fzf s GLY 346 Ca 0.42 -1.21 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 1fzf s GLY 346 CO 0.11 -0.30 1.32 0.14 0.00 0.00 0.00 173.10 174.36 1fzf s VAL 347 N -3.45 3.29 -0.49 1.40 1.01 0.73 -4.55 120.40 118.34 1fzf s VAL 347 Ca 0.74 1.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.46 1fzf s VAL 347 Cb -0.05 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1fzf s VAL 347 CO 0.55 0.13 1.09 -0.47 0.00 0.00 0.00 175.10 176.40 1fzf s TYR 348 N 0.38 2.80 -0.22 5.22 6.14 -1.26 -3.44 117.35 126.98 1fzf s TYR 348 Ca 0.58 0.56 -0.11 0.00 0.64 0.00 0.00 57.07 58.74 1fzf s TYR 348 Cb -0.36 -4.33 -0.05 0.00 0.42 0.00 0.00 41.96 37.64 1fzf s TYR 348 CO 0.36 -1.29 0.18 0.71 0.64 0.00 0.00 175.55 176.15 1fzf s TYR 349 N 4.36 3.35 0.30 4.97 2.02 -1.26 -4.91 117.35 126.18 1fzf s TYR 349 Ca 0.44 0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 57.16 1fzf s TYR 349 Cb -0.08 -2.27 -0.10 0.00 -0.40 0.00 0.00 41.96 39.11 1fzf s TYR 349 CO 0.29 0.13 1.19 -1.14 -1.57 0.00 0.00 175.55 174.45 1fzf s GLN 350 N 0.86 4.52 0.00 -0.62 2.00 -1.26 -3.10 119.66 122.05 1fzf s GLN 350 Ca 0.09 1.98 0.00 0.00 -2.00 0.00 0.00 55.36 55.43 1fzf s GLN 350 Cb -0.13 -3.14 0.00 0.00 0.80 0.00 0.00 33.01 30.54 1fzf s GLN 350 CO 0.03 0.04 0.00 0.41 -0.50 0.00 0.00 175.29 175.27 1fzf n GLY 351 N 1.04 3.06 0.47 2.59 0.00 -1.26 -4.62 105.19 106.47 1fzf n GLY 351 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1fzf n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzf n GLY 352 N -1.40 2.04 3.77 -0.02 0.00 -1.18 -4.86 105.19 103.54 1fzf n GLY 352 Ca 0.00 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1fzf n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fzf s THR 353 N 0.00 2.99 0.03 2.61 2.01 -1.26 0.49 115.64 122.52 1fzf s THR 353 Ca 0.00 0.82 -0.27 0.00 0.31 0.00 0.00 61.69 62.55 1fzf s THR 353 Cb 0.00 -3.45 0.08 0.00 0.01 0.00 0.00 72.50 69.13 1fzf s THR 353 CO 0.00 0.06 0.70 -0.72 -0.69 0.00 0.00 174.62 173.97 1fzf s TYR 354 N -1.41 -0.55 0.36 4.92 1.13 -0.61 -4.91 117.35 116.28 1fzf s TYR 354 Ca 0.59 0.66 0.08 0.00 -1.41 0.00 0.00 57.07 56.99 1fzf s TYR 354 Cb -0.32 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1fzf s TYR 354 CO 0.40 -0.68 0.19 -1.54 -2.51 0.00 0.00 175.55 171.41 1fzf s SER 355 N -1.96 4.74 0.36 -0.18 1.04 -1.26 -4.70 113.70 111.75 1fzf s SER 355 Ca -0.04 -0.79 0.26 0.00 0.48 0.00 0.00 55.95 55.86 1fzf s SER 355 Cb -0.01 -0.70 1.28 0.00 0.10 0.00 0.00 66.02 66.69 1fzf s SER 355 CO -0.02 -0.38 1.78 0.07 0.98 0.00 0.00 173.24 175.67 1fzf h LYS 356 N 1.44 0.00 -0.11 4.02 2.10 -1.93 -1.77 116.57 120.33 1fzf h LYS 356 Ca -0.43 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.20 1fzf h LYS 356 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1fzf h LYS 356 CO 0.63 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 178.07 1fzf h ALA 357 N 2.08 0.15 -0.80 0.07 0.00 -1.94 -2.78 119.26 116.04 1fzf h ALA 357 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1fzf h ALA 357 Cb 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1fzf h ALA 357 CO 0.00 -0.14 0.47 0.77 0.00 0.00 0.00 179.25 180.35 1fzf h SER 358 N -0.08 0.71 -4.07 0.00 0.02 -1.72 -3.42 113.55 104.98 1fzf h SER 358 Ca 0.03 0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.48 1fzf h SER 358 Cb 0.38 -0.11 0.12 0.00 0.14 0.00 0.00 62.40 62.92 1fzf h SER 358 CO 0.01 0.44 0.52 0.42 -1.14 0.00 0.00 176.83 177.08 1fzf s THR 359 N -6.06 2.49 -0.00 -2.27 -4.23 -1.05 -5.00 115.64 99.52 1fzf s THR 359 Ca -0.13 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.69 1fzf s THR 359 Cb 0.18 -3.15 -0.01 0.00 1.34 0.00 0.00 72.50 70.86 1fzf s THR 359 CO 0.78 -0.04 0.47 1.55 -0.54 0.00 0.00 174.62 176.84 1fzf h PRO 360 N 1.22 -0.09 0.00 3.99 0.13 -1.82 -3.34 132.00 132.10 1fzf h PRO 360 Ca -0.50 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1fzf h PRO 360 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1fzf h PRO 360 CO 0.56 -0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.37 1fzf n ASN 361 N -2.48 0.00 0.00 1.44 3.02 -1.26 -4.88 115.26 111.10 1fzf n ASN 361 Ca -0.01 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1fzf n ASN 361 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1fzf n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzf n GLY 362 N 0.62 0.46 3.39 7.41 0.00 -1.25 -5.06 105.19 110.75 1fzf n GLY 362 Ca 0.17 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1fzf n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzf s TYR 363 N -2.00 1.90 -0.09 1.61 2.02 -1.26 -4.90 117.35 114.63 1fzf s TYR 363 Ca 0.00 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 1fzf s TYR 363 Cb 0.00 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1fzf s TYR 363 CO 0.00 0.42 1.39 0.16 -1.57 0.00 0.00 175.55 175.95 1fzf s ASP 364 N -3.39 6.86 -0.01 2.29 -4.77 -1.26 -4.80 116.67 111.59 1fzf s ASP 364 Ca 0.26 1.94 0.01 0.00 -3.30 0.00 0.00 52.55 51.46 1fzf s ASP 364 Cb -0.01 -2.54 0.01 0.00 -1.09 0.00 0.00 42.92 39.29 1fzf s ASP 364 CO 0.10 -0.77 0.71 -0.46 0.70 0.00 0.00 175.17 175.44 1fzf n ASN 365 N 6.28 0.57 -3.20 2.11 6.94 -1.26 -4.99 115.26 121.71 1fzf n ASN 365 Ca 0.14 -1.45 -0.19 0.00 -0.02 0.00 0.00 54.58 53.07 1fzf n ASN 365 Cb 0.44 -0.04 0.13 0.00 -2.36 0.00 0.00 39.78 37.95 1fzf n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fzf n GLY 366 N -0.18 -1.55 3.55 4.83 0.00 -1.26 -0.19 105.19 110.39 1fzf n GLY 366 Ca 0.01 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 1fzf n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzf s ILE 367 N -2.76 3.74 0.21 -0.61 1.09 -1.22 -4.41 121.20 117.24 1fzf s ILE 367 Ca 0.47 -0.10 0.09 0.00 -1.10 0.00 0.00 60.65 60.02 1fzf s ILE 367 Cb -0.02 -4.82 -0.04 0.00 -1.06 0.00 0.00 42.46 36.52 1fzf s ILE 367 CO 0.34 -1.74 -0.09 0.27 -0.10 0.00 0.00 174.94 173.62 1fzf s ILE 368 N 6.05 3.17 -0.46 2.92 -4.36 -1.05 -2.10 121.20 125.38 1fzf s ILE 368 Ca 0.44 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 59.11 1fzf s ILE 368 Cb -0.05 -2.60 0.18 0.00 1.25 0.00 0.00 42.46 41.23 1fzf s ILE 368 CO 0.05 -0.19 0.51 0.86 0.24 0.00 0.00 174.94 176.42 1fzf s TRP 369 N -1.89 -0.18 0.43 1.37 -0.11 -1.25 -0.18 118.94 117.13 1fzf s TRP 369 Ca 0.26 -1.47 0.30 0.00 1.22 0.00 0.00 56.10 56.41 1fzf s TRP 369 Cb -0.08 -0.34 1.45 0.00 -1.50 0.00 0.00 33.47 32.99 1fzf s TRP 369 CO 0.16 -1.03 1.59 0.00 -4.62 0.00 0.00 176.95 173.05 1fzf h ALA 370 N 5.44 2.69 0.00 5.86 0.00 -1.32 0.31 119.26 132.24 1fzf h ALA 370 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fzf h ALA 370 Cb 1.01 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1fzf h ALA 370 CO 0.20 -1.38 0.00 1.79 0.00 0.00 0.00 179.25 179.86 1fzf h THR 371 N 0.04 0.00 0.00 0.00 1.35 -1.83 -3.29 112.91 109.17 1fzf h THR 371 Ca 0.86 -0.43 -0.25 0.00 -0.55 0.00 0.00 66.41 66.03 1fzf h THR 371 Cb 2.65 1.32 -0.05 0.00 -1.73 0.00 0.00 68.15 70.35 1fzf h THR 371 CO -0.50 0.00 -1.94 1.87 -0.25 0.00 0.00 175.52 174.71 1fzf n TRP 372 N -2.64 0.00 -4.03 4.73 -0.00 0.97 -4.59 117.44 111.88 1fzf n TRP 372 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.42 1fzf n TRP 372 Cb 0.31 -0.65 -0.08 0.00 -0.00 0.00 0.00 31.31 30.89 1fzf n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fzf s LYS 373 N -2.33 1.15 0.59 5.87 -0.14 -0.55 -5.09 119.74 119.25 1fzf s LYS 373 Ca -0.16 -1.28 -0.18 0.00 -1.36 0.00 0.00 55.97 52.98 1fzf s LYS 373 Cb 0.05 0.35 -0.03 0.00 -1.68 0.00 0.00 37.83 36.51 1fzf s LYS 373 CO 0.45 -0.41 1.17 -0.08 -0.76 0.00 0.00 175.35 175.72 1fzf s THR 374 N -4.01 2.88 -0.36 2.17 -1.32 -1.26 -3.65 115.64 110.09 1fzf s THR 374 Ca 0.21 0.52 0.20 0.00 -1.21 0.00 0.00 61.69 61.42 1fzf s THR 374 Cb 0.04 -3.17 0.21 0.00 -1.51 0.00 0.00 72.50 68.07 1fzf s THR 374 CO 0.02 -0.15 1.62 -2.11 -2.21 0.00 0.00 174.62 171.80 1fzf n ARG 375 N -1.67 0.14 -0.75 7.08 1.85 -1.26 -1.47 116.66 120.57 1fzf n ARG 375 Ca 0.12 0.56 -0.03 0.00 -1.00 0.00 0.00 57.85 57.51 1fzf n ARG 375 Cb 0.50 -1.89 0.24 0.00 -1.05 0.00 0.00 32.46 30.27 1fzf n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fzf n TRP 376 N -2.17 1.80 -3.80 2.89 7.02 -1.26 -4.75 117.44 117.16 1fzf n TRP 376 Ca -0.00 -0.87 -0.24 0.00 -1.02 0.00 0.00 57.50 55.37 1fzf n TRP 376 Cb 0.09 -0.53 -0.17 0.00 -2.42 0.00 0.00 31.31 28.27 1fzf n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1fzf s TYR 377 N -2.35 0.88 -0.16 -5.99 5.04 -0.55 -1.58 117.35 112.65 1fzf s TYR 377 Ca 0.41 -0.34 -0.07 0.00 -2.44 0.00 0.00 57.07 54.63 1fzf s TYR 377 Cb 0.32 -0.92 -0.04 0.00 0.35 0.00 0.00 41.96 41.68 1fzf s TYR 377 CO 0.11 -0.39 0.08 0.45 -1.34 0.00 0.00 175.55 174.46 1fzf s SER 378 N 1.90 5.85 0.92 4.32 0.15 0.18 -4.60 113.70 122.42 1fzf s SER 378 Ca 0.05 0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.80 1fzf s SER 378 Cb -0.13 -1.94 0.15 0.00 -1.71 0.00 0.00 66.02 62.40 1fzf s SER 378 CO -0.06 0.26 1.13 -0.04 1.20 0.00 0.00 173.24 175.73 1fzf s MET 379 N -0.15 0.96 -0.18 5.44 1.00 -0.89 -3.97 119.30 121.52 1fzf s MET 379 Ca 0.08 1.46 -0.15 0.00 0.00 0.00 0.00 55.69 57.08 1fzf s MET 379 Cb -0.12 -1.73 -0.21 0.00 0.00 0.00 0.00 34.83 32.77 1fzf s MET 379 CO 0.01 -2.64 0.23 1.17 0.00 0.00 0.00 175.02 173.79 1fzf n LYS 380 N -4.23 0.65 -4.25 2.03 4.81 -0.03 -4.85 118.16 112.29 1fzf n LYS 380 Ca 0.11 0.42 -0.17 0.00 -0.87 0.00 0.00 58.31 57.81 1fzf n LYS 380 Cb 0.52 -1.71 -0.11 0.00 0.02 0.00 0.00 35.03 33.75 1fzf n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1fzf s LYS 381 N -2.45 1.04 -0.04 1.64 1.02 -0.97 -4.27 119.74 115.71 1fzf s LYS 381 Ca -0.27 -1.32 -0.15 0.00 0.02 0.00 0.00 55.97 54.25 1fzf s LYS 381 Cb 0.07 -0.81 0.03 0.00 -0.52 0.00 0.00 37.83 36.60 1fzf s LYS 381 CO 0.66 0.14 0.33 0.99 -0.92 0.00 0.00 175.35 176.54 1fzf s THR 382 N -2.58 0.04 -0.21 2.17 2.01 -0.61 -2.52 115.64 113.95 1fzf s THR 382 Ca 0.12 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 1fzf s THR 382 Cb -0.02 -0.60 0.09 0.00 0.01 0.00 0.00 72.50 71.98 1fzf s THR 382 CO 0.02 -0.20 0.45 -0.89 -0.69 0.00 0.00 174.62 173.31 1fzf s THR 383 N -1.02 -0.54 -0.21 -0.82 2.01 -0.42 -1.11 115.64 113.53 1fzf s THR 383 Ca -0.11 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.00 1fzf s THR 383 Cb -0.05 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1fzf s THR 383 CO 0.04 0.05 -0.10 -0.04 -0.69 0.00 0.00 174.62 173.88 1fzf s MET 384 N 2.38 3.18 0.04 4.92 -1.94 -0.27 -0.75 119.30 126.86 1fzf s MET 384 Ca -0.04 -0.73 -0.07 0.00 -1.71 0.00 0.00 55.69 53.13 1fzf s MET 384 Cb -0.11 -2.84 -0.00 0.00 2.01 0.00 0.00 34.83 33.89 1fzf s MET 384 CO -0.14 -0.22 0.14 -1.59 -0.01 0.00 0.00 175.02 173.21 1fzf s LYS 385 N 1.39 0.66 0.21 2.03 -2.85 -0.84 -0.39 119.74 119.95 1fzf s LYS 385 Ca 0.05 -0.73 0.07 0.00 -1.00 0.00 0.00 55.97 54.36 1fzf s LYS 385 Cb -0.14 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1fzf s LYS 385 CO -0.07 -0.18 -0.12 0.96 0.10 0.00 0.00 175.35 176.04 1fzf s ILE 386 N -2.72 1.58 -0.08 3.79 -4.36 -0.28 -0.26 121.20 118.87 1fzf s ILE 386 Ca -0.04 -2.16 -0.29 0.00 -0.26 0.00 0.00 60.65 57.90 1fzf s ILE 386 Cb -0.00 -2.09 0.07 0.00 1.25 0.00 0.00 42.46 41.69 1fzf s ILE 386 CO -0.05 -0.56 0.66 -0.51 0.24 0.00 0.00 174.94 174.72 1fzf s ILE 387 N -3.07 0.00 0.24 8.37 2.07 -0.85 -0.71 121.20 127.26 1fzf s ILE 387 Ca 0.23 -0.02 -0.31 0.00 -1.41 0.00 0.00 60.65 59.13 1fzf s ILE 387 Cb 0.01 -0.98 -0.13 0.00 0.13 0.00 0.00 42.46 41.50 1fzf s ILE 387 CO 0.07 -0.01 1.58 -2.65 -1.91 0.00 0.00 174.94 172.01 1fzf n PRO 388 N 1.17 2.47 -0.31 3.50 -0.02 -1.26 -0.19 135.00 140.35 1fzf n PRO 388 Ca -0.18 0.88 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1fzf n PRO 388 Cb 0.57 -2.65 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 1fzf n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1fzf h PHE 389 N 5.29 -0.94 -1.55 6.00 3.57 -0.86 -2.10 116.94 126.35 1fzf h PHE 389 Ca -0.45 0.09 0.47 0.00 3.53 0.00 0.00 57.97 61.61 1fzf h PHE 389 Cb 1.24 0.54 -0.09 0.00 2.79 0.00 0.00 35.95 40.42 1fzf h PHE 389 CO 0.60 -0.39 1.08 -2.95 -2.23 0.00 0.00 178.31 174.41 1fzf h ASN 390 N -0.06 0.11 0.00 0.41 -1.07 -1.90 0.96 115.58 114.02 1fzf h ASN 390 Ca 0.32 0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.74 1fzf h ASN 390 Cb 0.59 0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.88 1fzf h ASN 390 CO -0.86 -0.07 0.00 0.54 0.07 0.00 0.00 177.43 177.11 1fzf n ARG 391 N -4.29 0.22 0.00 4.14 5.12 -0.79 -2.13 116.66 118.92 1fzf n ARG 391 Ca 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 1fzf n ARG 391 Cb 1.62 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 31.55 1fzf n ARG 391 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1fzf n LEU 392 N -0.87 0.00 0.00 0.55 4.77 0.33 -5.09 117.00 116.69 1fzf n LEU 392 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1fzf n LEU 392 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1fzf n LEU 392 CO 0.03 0.00 0.21 0.35 -1.33 0.00 0.00 177.39 176.65