#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzf n ASN 151 N 0.00 0.15 -4.44 1.61 4.13 -1.26 -5.02 115.26 110.43 3fzf n ASN 151 Ca 0.00 1.15 -0.28 0.00 1.68 0.00 0.00 54.58 57.13 3fzf n ASN 151 Cb 0.00 -0.90 -0.12 0.00 -1.54 0.00 0.00 39.78 37.22 3fzf n ASN 151 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fzf s SER 152 N 0.39 3.56 0.22 6.41 1.04 -1.26 -5.05 113.70 119.02 3fzf s SER 152 Ca 0.91 -0.76 -0.07 0.00 0.48 0.00 0.00 55.95 56.51 3fzf s SER 152 Cb -1.28 -0.34 0.35 0.00 0.10 0.00 0.00 66.02 64.85 3fzf s SER 152 CO 0.59 0.14 1.73 1.55 0.98 0.00 0.00 173.24 178.24 3fzf h PRO 153 N 3.42 0.39 -0.99 4.02 0.13 -2.02 -2.74 132.00 134.22 3fzf h PRO 153 Ca -0.48 -0.02 0.16 0.00 -0.87 0.00 0.00 66.00 64.79 3fzf h PRO 153 Cb 1.19 -0.09 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 3fzf h PRO 153 CO 0.46 0.26 0.60 1.96 -0.23 0.00 0.00 178.00 181.04 3fzf h GLN 154 N 0.40 0.80 0.00 0.86 7.50 -2.01 0.68 115.11 123.34 3fzf h GLN 154 Ca 0.35 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.45 3fzf h GLN 154 Cb 0.49 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.84 3fzf h GLN 154 CO -0.36 0.53 0.00 1.49 -1.50 0.00 0.00 178.83 178.99 3fzf h GLU 155 N 0.83 0.00 -0.22 1.46 4.81 -1.91 -2.83 114.58 116.71 3fzf h GLU 155 Ca 0.54 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.65 3fzf h GLU 155 Cb 0.73 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 3fzf h GLU 155 CO -0.34 0.00 -0.34 0.93 -0.73 0.00 0.00 179.01 178.53 3fzf h GLU 156 N 0.00 0.62 -0.62 1.92 4.39 -0.92 0.03 114.58 120.00 3fzf h GLU 156 Ca 0.00 -0.37 0.12 0.00 0.34 0.00 0.00 59.36 59.45 3fzf h GLU 156 Cb 0.35 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 28.92 3fzf h GLU 156 CO 0.00 0.98 -0.25 0.28 -1.16 0.00 0.00 179.01 178.86 3fzf h VAL 157 N 0.31 0.25 -0.27 3.13 2.07 -1.41 0.56 116.25 120.90 3fzf h VAL 157 Ca 0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 3fzf h VAL 157 Cb 0.92 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3fzf h VAL 157 CO 0.08 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 177.19 3fzf h GLU 158 N -0.09 0.58 -0.11 1.57 4.39 -1.41 -2.41 114.58 117.09 3fzf h GLU 158 Ca 0.28 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 3fzf h GLU 158 Cb 0.52 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3fzf h GLU 158 CO -0.68 0.83 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.79 3fzf h LEU 159 N 0.31 0.16 -0.19 1.33 3.38 -0.75 -1.87 115.31 117.69 3fzf h LEU 159 Ca 0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3fzf h LEU 159 Cb 0.67 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3fzf h LEU 159 CO 0.04 0.33 -0.20 0.50 0.09 0.00 0.00 178.44 179.20 3fzf h LYS 160 N 0.17 0.46 -0.41 1.13 3.64 -0.66 -2.03 116.57 118.86 3fzf h LYS 160 Ca 0.03 -0.25 0.08 0.00 -1.27 0.00 0.00 60.65 59.24 3fzf h LYS 160 Cb 0.36 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.09 3fzf h LYS 160 CO 0.02 0.82 -0.35 0.87 -2.27 0.00 0.00 179.45 178.54 3fzf h LYS 161 N 0.13 -0.26 -0.90 1.90 1.57 -1.16 -1.65 116.57 116.20 3fzf h LYS 161 Ca 0.03 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3fzf h LYS 161 Cb 0.74 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 3fzf h LYS 161 CO 0.05 -0.17 0.59 -0.07 -0.57 0.00 0.00 179.45 179.28 3fzf h LEU 162 N -0.27 1.00 -0.40 2.94 3.38 -1.37 -1.01 115.31 119.58 3fzf h LEU 162 Ca 0.17 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3fzf h LEU 162 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3fzf h LEU 162 CO -0.56 0.70 -0.02 0.11 0.09 0.00 0.00 178.44 178.77 3fzf h LYS 163 N 1.17 0.71 -0.38 1.13 1.57 -0.97 -1.07 116.57 118.73 3fzf h LYS 163 Ca 0.34 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3fzf h LYS 163 Cb -0.06 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 3fzf h LYS 163 CO -0.09 0.81 0.15 1.25 -0.57 0.00 0.00 179.45 181.00 3fzf h HIS 164 N 0.54 0.27 -0.68 -1.35 2.76 -0.99 -1.12 115.15 114.58 3fzf h HIS 164 Ca 0.11 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3fzf h HIS 164 Cb 0.50 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 3fzf h HIS 164 CO 0.04 0.12 0.45 -0.07 -1.30 0.00 0.00 177.93 177.17 3fzf h LEU 165 N 0.32 0.72 -0.39 0.26 3.38 -0.99 -2.10 115.31 116.52 3fzf h LEU 165 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3fzf h LEU 165 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fzf h LEU 165 CO -0.15 0.51 0.17 -0.08 0.09 0.00 0.00 178.44 178.97 3fzf h GLU 166 N 0.85 0.57 -0.41 1.13 4.81 -0.56 -1.41 114.58 119.56 3fzf h GLU 166 Ca 0.26 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 3fzf h GLU 166 Cb 0.01 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 3fzf h GLU 166 CO -0.07 0.53 -0.07 0.87 -0.73 0.00 0.00 179.01 179.54 3fzf h LYS 167 N 0.48 0.03 -0.79 1.92 1.57 -0.79 -1.59 116.57 117.40 3fzf h LYS 167 Ca 0.13 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3fzf h LYS 167 Cb 0.16 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 3fzf h LYS 167 CO -0.01 0.02 0.51 0.77 -0.57 0.00 0.00 179.45 180.16 3fzf h SER 168 N 0.03 0.84 -0.44 0.86 0.02 -0.91 -0.57 113.55 113.38 3fzf h SER 168 Ca 0.20 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3fzf h SER 168 Cb 0.30 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3fzf h SER 168 CO -0.40 0.58 0.17 0.58 -1.14 0.00 0.00 176.83 176.62 3fzf h VAL 169 N 0.99 1.21 -0.45 2.27 2.07 -1.11 -1.49 116.25 119.74 3fzf h VAL 169 Ca 0.31 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 67.26 3fzf h VAL 169 Cb 0.00 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 3fzf h VAL 169 CO -0.11 0.24 0.05 -0.33 0.02 0.00 0.00 177.57 177.44 3fzf h GLU 170 N 0.57 0.16 -0.05 1.57 5.08 -0.83 0.48 114.58 121.56 3fzf h GLU 170 Ca 0.15 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3fzf h GLU 170 Cb 0.21 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 3fzf h GLU 170 CO -0.01 0.11 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.45 3fzf h LYS 171 N 0.17 -0.54 -0.18 2.33 3.11 -0.72 0.38 116.57 121.11 3fzf h LYS 171 Ca 0.22 0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 57.97 3fzf h LYS 171 Cb 0.31 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 3fzf h LYS 171 CO -0.33 -0.36 -0.43 0.82 -2.81 0.00 0.00 179.45 176.34 3fzf h ILE 172 N -0.56 1.31 -0.66 2.00 2.04 -0.91 -2.31 117.51 118.42 3fzf h ILE 172 Ca 0.05 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.25 3fzf h ILE 172 Cb 0.66 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3fzf h ILE 172 CO -0.36 0.50 0.19 0.00 0.00 0.00 0.00 178.15 178.47 3fzf h ALA 173 N 1.17 1.08 -0.28 1.87 0.00 0.18 0.37 119.26 123.66 3fzf h ALA 173 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.77 3fzf h ALA 173 Cb 0.91 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3fzf h ALA 173 CO 0.08 0.62 -0.08 -0.44 0.00 0.00 0.00 179.25 179.43 3fzf h ASP 174 N 0.98 -0.29 -0.44 0.00 3.32 -0.64 -1.01 116.42 118.34 3fzf h ASP 174 Ca 0.21 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.43 3fzf h ASP 174 Cb 0.31 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 3fzf h ASP 174 CO -0.00 -0.10 0.03 1.56 -1.72 0.00 0.00 179.24 179.01 3fzf h GLN 175 N -0.01 0.15 -0.28 3.56 4.20 -0.86 -1.40 115.11 120.45 3fzf h GLN 175 Ca 0.14 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.90 3fzf h GLN 175 Cb 0.22 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 3fzf h GLN 175 CO -0.30 0.10 -0.13 1.25 -0.67 0.00 0.00 178.83 179.08 3fzf h LEU 176 N 0.15 -0.43 -1.03 1.46 5.85 -0.68 -0.53 115.31 120.10 3fzf h LEU 176 Ca 0.22 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 3fzf h LEU 176 Cb 0.31 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 3fzf h LEU 176 CO -0.34 -0.16 0.21 -0.33 -0.34 0.00 0.00 178.44 177.48 3fzf h GLU 177 N -0.08 0.90 -0.38 1.25 4.39 -0.78 -1.68 114.58 118.20 3fzf h GLU 177 Ca 0.15 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.73 3fzf h GLU 177 Cb 0.31 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 3fzf h GLU 177 CO -0.34 0.76 0.13 0.93 -1.16 0.00 0.00 179.01 179.33 3fzf h GLU 178 N 0.88 0.27 -0.88 2.33 4.39 -0.69 -0.52 114.58 120.37 3fzf h GLU 178 Ca 0.20 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.98 3fzf h GLU 178 Cb 0.22 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 3fzf h GLU 178 CO -0.01 0.18 0.57 -0.07 -1.16 0.00 0.00 179.01 178.52 3fzf h LEU 179 N 0.28 0.80 -0.38 1.33 -0.00 -0.58 -1.16 115.31 115.60 3fzf h LEU 179 Ca 0.17 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 58.00 3fzf h LEU 179 Cb 0.16 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 3fzf h LEU 179 CO -0.18 0.47 -0.04 0.78 -0.00 0.00 0.00 178.44 179.47 3fzf h ASN 180 N 0.88 0.70 -0.94 -0.43 2.35 -0.36 -0.64 115.58 117.14 3fzf h ASN 180 Ca 0.41 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3fzf h ASN 180 Cb 0.39 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 3fzf h ASN 180 CO -0.17 0.87 0.62 0.11 -1.65 0.00 0.00 177.43 177.21 3fzf h LYS 181 N 0.52 1.23 -0.18 0.81 1.57 -0.73 -1.63 116.57 118.16 3fzf h LYS 181 Ca 0.10 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 3fzf h LYS 181 Cb 0.53 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3fzf h LYS 181 CO 0.03 0.81 -0.45 0.93 -0.57 0.00 0.00 179.45 180.20 3fzf h GLU 182 N 1.26 0.63 -0.26 3.15 5.08 -1.10 -2.90 114.58 120.44 3fzf h GLU 182 Ca 0.35 -0.43 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3fzf h GLU 182 Cb -0.13 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 3fzf h GLU 182 CO -0.08 1.05 -0.32 1.25 -1.00 0.00 0.00 179.01 179.91 3fzf h LEU 183 N 0.30 -1.01 -0.49 1.33 5.85 -0.95 0.10 115.31 120.45 3fzf h LEU 183 Ca -0.00 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.98 3fzf h LEU 183 Cb 1.06 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 42.45 3fzf h LEU 183 CO 0.10 -0.33 -0.20 0.74 -0.34 0.00 0.00 178.44 178.41 3fzf h THR 184 N -0.32 0.38 -0.48 1.05 2.02 -1.28 0.22 112.91 114.50 3fzf h THR 184 Ca 0.13 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 3fzf h THR 184 Cb 0.53 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3fzf h THR 184 CO -0.43 0.00 -0.02 1.23 0.37 0.00 0.00 175.52 176.67 3fzf h GLY 185 N -0.09 0.88 0.50 2.16 0.00 -1.21 -1.45 103.07 103.87 3fzf h GLY 185 Ca 0.23 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3fzf h GLY 185 CO -0.55 0.56 -0.13 -2.22 0.00 0.00 0.00 176.54 174.20 3fzf h ILE 186 N 0.76 0.66 0.00 2.60 2.04 -0.11 -3.10 117.51 120.35 3fzf h ILE 186 Ca 0.14 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3fzf h ILE 186 Cb 0.48 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3fzf h ILE 186 CO 0.02 0.15 0.00 1.56 0.00 0.00 0.00 178.15 179.88 3fzf h GLN 187 N -0.86 0.00 0.00 2.37 1.08 -0.63 -1.90 115.11 115.16 3fzf h GLN 187 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3fzf h GLN 187 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 3fzf h GLN 187 CO 0.06 0.00 0.00 0.94 -0.95 0.00 0.00 178.83 178.88 3fzf n GLN 188 N -2.62 0.00 -2.66 1.46 7.27 -0.55 -4.86 117.38 115.43 3fzf n GLN 188 Ca -0.02 0.02 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 3fzf n GLN 188 Cb 0.05 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.21 3fzf n GLN 188 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fzf n GLY 189 N -1.01 -1.73 0.68 1.69 0.00 -0.72 -5.03 105.19 99.07 3fzf n GLY 189 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.99 3fzf n GLY 189 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fzf n PHE 190 N -0.17 0.00 -1.44 1.61 7.35 -1.26 -5.10 117.46 118.46 3fzf n PHE 190 Ca 0.09 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.39 3fzf n PHE 190 Cb 0.33 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.19 3fzf n PHE 190 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3fzf n LEU 191 N -2.07 0.09 -4.43 -2.13 4.77 -1.26 -4.97 117.00 107.01 3fzf n LEU 191 Ca 0.00 0.75 -0.36 0.00 -0.03 0.00 0.00 56.01 56.38 3fzf n LEU 191 Cb 0.00 -1.12 0.07 0.00 -2.33 0.00 0.00 43.42 40.04 3fzf n LEU 191 CO 0.00 -3.24 -0.04 -0.81 -1.33 0.00 0.00 177.39 171.96 3fzf n PRO 192 N 0.25 0.20 0.23 3.23 -0.04 -1.26 -4.65 135.00 132.95 3fzf n PRO 192 Ca 0.11 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.75 3fzf n PRO 192 Cb 0.46 -1.77 0.60 0.00 -0.04 0.00 0.00 33.50 32.75 3fzf n PRO 192 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3fzf h LYS 193 N -0.54 0.06 -0.15 0.54 1.79 -1.98 -0.34 116.57 115.95 3fzf h LYS 193 Ca -0.45 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.87 3fzf h LYS 193 Cb 1.34 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 3fzf h LYS 193 CO 0.41 0.06 -0.46 0.38 -1.08 0.00 0.00 179.45 178.76 3fzf h ASP 194 N 0.06 0.67 -0.13 0.86 -0.00 -1.98 0.10 116.42 115.99 3fzf h ASP 194 Ca 0.02 -0.60 -0.14 0.00 -0.00 0.00 0.00 57.03 56.31 3fzf h ASP 194 Cb 0.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.17 3fzf h ASP 194 CO 0.00 1.14 -0.38 -0.07 -0.00 0.00 0.00 179.24 179.94 3fzf h LEU 195 N 0.22 0.69 0.20 0.15 4.07 -1.84 -0.76 115.31 118.04 3fzf h LEU 195 Ca -0.01 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 3fzf h LEU 195 Cb 1.08 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.63 3fzf h LEU 195 CO 0.10 1.00 -0.10 -0.61 -1.08 0.00 0.00 178.44 177.75 3fzf h GLN 196 N 0.54 -0.26 -0.67 1.13 4.15 -1.08 -0.86 115.11 118.07 3fzf h GLN 196 Ca 0.05 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.52 3fzf h GLN 196 Cb 0.90 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 3fzf h GLN 196 CO 0.08 -0.13 0.44 0.00 -1.93 0.00 0.00 178.83 177.29 3fzf h ALA 197 N 0.47 1.64 -0.29 3.38 0.00 -0.65 0.83 119.26 124.64 3fzf h ALA 197 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3fzf h ALA 197 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3fzf h ALA 197 CO 0.05 0.29 0.16 1.49 0.00 0.00 0.00 179.25 181.23 3fzf h GLU 198 N 0.79 0.41 -0.26 0.00 4.81 -1.03 0.34 114.58 119.64 3fzf h GLU 198 Ca 0.27 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 3fzf h GLU 198 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3fzf h GLU 198 CO -0.08 0.35 0.14 0.00 -0.73 0.00 0.00 179.01 178.70 3fzf h ALA 199 N 1.03 0.31 -0.37 2.92 0.00 -0.32 -1.35 119.26 121.48 3fzf h ALA 199 Ca 0.10 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3fzf h ALA 199 Cb 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3fzf h ALA 199 CO -0.02 -0.24 0.09 -0.07 0.00 0.00 0.00 179.25 179.01 3fzf h LEU 200 N 0.30 0.06 -1.20 0.00 3.38 -0.74 -0.95 115.31 116.16 3fzf h LEU 200 Ca 0.10 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 3fzf h LEU 200 Cb 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3fzf h LEU 200 CO -0.05 0.07 0.11 0.00 0.09 0.00 0.00 178.44 178.66 3fzf h LYS 202 N 0.65 0.74 -0.20 0.00 1.57 -1.00 -2.79 116.57 115.54 3fzf h LYS 202 Ca 0.15 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3fzf h LYS 202 Cb 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3fzf h LYS 202 CO -0.00 0.84 -0.05 1.25 -0.57 0.00 0.00 179.45 180.92 3fzf h LEU 203 N 0.67 0.38 -0.80 2.94 6.46 -0.47 -3.19 115.31 121.29 3fzf h LEU 203 Ca 0.11 -0.37 0.19 0.00 -0.12 0.00 0.00 57.88 57.69 3fzf h LEU 203 Cb 0.61 -0.10 -0.12 0.00 -0.73 0.00 0.00 40.66 40.31 3fzf h LEU 203 CO 0.04 0.66 0.21 -0.78 -0.62 0.00 0.00 178.44 177.95 3fzf h ASP 204 N 0.10 0.02 -0.99 1.25 3.58 -0.65 0.11 116.42 119.84 3fzf h ASP 204 Ca 0.05 0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.70 3fzf h ASP 204 Cb 0.49 0.22 -0.06 0.00 1.72 0.00 0.00 39.33 41.71 3fzf h ASP 204 CO 0.02 -0.08 0.65 0.03 -2.88 0.00 0.00 179.24 176.98 3fzf h ARG 205 N 0.26 1.21 -0.32 0.28 3.08 -1.50 -0.97 114.38 116.41 3fzf h ARG 205 Ca 0.48 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 60.28 3fzf h ARG 205 Cb 0.87 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 3fzf h ARG 205 CO -0.57 0.80 -0.48 0.00 -1.07 0.00 0.00 179.97 178.65 3fzf h ARG 206 N 1.24 0.90 -0.94 0.04 3.08 -1.16 -1.21 114.38 116.33 3fzf h ARG 206 Ca 0.39 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3fzf h ARG 206 Cb 0.01 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 3fzf h ARG 206 CO -0.12 1.18 0.60 -0.24 -1.07 0.00 0.00 179.97 180.31 3fzf h VAL 207 N 0.70 1.25 -0.82 2.04 3.04 -0.79 -0.86 116.25 120.80 3fzf h VAL 207 Ca 0.03 -0.48 0.01 0.00 -1.01 0.00 0.00 66.70 65.26 3fzf h VAL 207 Cb 1.09 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 30.21 3fzf h VAL 207 CO 0.11 0.24 0.54 0.11 -1.01 0.00 0.00 177.57 177.57 3fzf h LYS 208 N 1.28 1.07 -0.31 4.17 1.57 -0.88 0.66 116.57 124.12 3fzf h LYS 208 Ca 0.34 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3fzf h LYS 208 Cb -0.12 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.94 3fzf h LYS 208 CO -0.07 0.71 -0.02 0.00 -0.57 0.00 0.00 179.45 179.50 3fzf h ALA 209 N 1.49 0.42 0.26 3.86 0.00 -0.99 -1.26 119.26 123.04 3fzf h ALA 209 Ca 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fzf h ALA 209 Cb -0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3fzf h ALA 209 CO -0.07 0.19 -0.24 1.15 0.00 0.00 0.00 179.25 180.29 3fzf h THR 210 N 0.35 0.49 -0.60 0.00 2.02 -0.27 0.27 112.91 115.17 3fzf h THR 210 Ca 0.08 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.39 3fzf h THR 210 Cb 0.48 0.49 -0.11 0.00 -1.74 0.00 0.00 68.15 67.27 3fzf h THR 210 CO 0.02 0.00 -0.10 0.40 0.37 0.00 0.00 175.52 176.21 3fzf h ILE 211 N -0.52 0.44 -0.50 3.11 2.04 0.34 -1.16 117.51 121.26 3fzf h ILE 211 Ca -0.01 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 3fzf h ILE 211 Cb 0.47 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3fzf h ILE 211 CO -0.04 0.01 -0.16 -0.08 0.00 0.00 0.00 178.15 177.88 3fzf h GLU 212 N 0.03 0.97 -0.47 2.37 4.57 -0.62 -0.87 114.58 120.57 3fzf h GLU 212 Ca 0.30 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3fzf h GLU 212 Cb 0.46 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3fzf h GLU 212 CO -0.58 1.05 0.14 1.96 -1.18 0.00 0.00 179.01 180.39 3fzf h GLN 213 N 0.86 0.73 -0.56 1.92 4.20 -0.27 0.18 115.11 122.17 3fzf h GLN 213 Ca 0.13 -0.16 0.09 0.00 0.06 0.00 0.00 58.65 58.76 3fzf h GLN 213 Cb 0.72 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 3fzf h GLN 213 CO 0.05 0.70 0.18 0.74 -0.67 0.00 0.00 178.83 179.84 3fzf h PHE 214 N 0.62 0.30 -0.15 2.96 0.05 -0.87 -1.06 116.94 118.79 3fzf h PHE 214 Ca 0.15 0.03 -0.09 0.00 3.82 0.00 0.00 57.97 61.88 3fzf h PHE 214 Cb 0.29 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 3fzf h PHE 214 CO 0.02 0.06 -0.30 0.52 -0.18 0.00 0.00 178.31 178.43 3fzf h MET 215 N 0.34 0.30 -0.36 1.51 2.86 -0.83 -1.84 114.93 116.91 3fzf h MET 215 Ca 0.28 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 3fzf h MET 215 Cb 0.36 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 3fzf h MET 215 CO -0.31 0.58 -0.12 0.87 1.06 0.00 0.00 176.91 178.98 3fzf h LYS 216 N 0.26 0.63 0.18 1.72 1.57 -0.19 -1.52 116.57 119.23 3fzf h LYS 216 Ca 0.04 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3fzf h LYS 216 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3fzf h LYS 216 CO 0.05 0.74 -0.09 0.82 -0.57 0.00 0.00 179.45 180.40 3fzf h ILE 217 N 0.58 0.90 -0.67 1.86 1.08 -0.68 -2.00 117.51 118.58 3fzf h ILE 217 Ca 0.10 -0.42 0.14 0.00 -0.39 0.00 0.00 64.86 64.29 3fzf h ILE 217 Cb 0.55 1.15 -0.12 0.00 -3.07 0.00 0.00 36.82 35.33 3fzf h ILE 217 CO 0.03 0.10 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.43 3fzf h LEU 218 N -0.45 -0.47 -1.28 1.44 3.38 -1.29 -0.09 115.31 116.55 3fzf h LEU 218 Ca -0.03 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3fzf h LEU 218 Cb 0.35 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 3fzf h LEU 218 CO 0.04 -0.19 0.51 -0.33 0.09 0.00 0.00 178.44 178.56 3fzf h GLU 219 N 0.05 0.92 -0.36 1.13 5.08 -1.15 -0.09 114.58 120.15 3fzf h GLU 219 Ca 0.34 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 3fzf h GLU 219 Cb 0.55 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3fzf h GLU 219 CO -0.64 0.61 -0.19 1.49 -1.00 0.00 0.00 179.01 179.28 3fzf h GLU 220 N 0.94 0.77 -0.53 2.33 4.81 -0.48 -3.04 114.58 119.39 3fzf h GLU 220 Ca 0.31 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3fzf h GLU 220 Cb 0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3fzf h GLU 220 CO -0.09 0.96 0.35 0.82 -0.73 0.00 0.00 179.01 180.33 3fzf h ILE 221 N 0.56 1.11 0.00 2.32 2.04 -0.56 -2.45 117.51 120.54 3fzf h ILE 221 Ca 0.08 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3fzf h ILE 221 Cb 0.74 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3fzf h ILE 221 CO 0.06 0.12 0.00 0.47 0.00 0.00 0.00 178.15 178.80 3fzf n ASP 222 N -4.46 0.00 0.02 1.72 8.00 -0.09 -1.98 116.55 119.76 3fzf n ASP 222 Ca 0.05 -0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.41 3fzf n ASP 222 Cb 0.08 -0.08 0.13 0.00 -0.02 0.00 0.00 41.12 41.23 3fzf n ASP 222 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3fzf n THR 223 N -1.08 0.14 -2.85 -3.53 -2.24 -0.92 -4.91 114.28 98.88 3fzf n THR 223 Ca 0.08 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 3fzf n THR 223 Cb 0.06 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 3fzf n THR 223 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fzf s LEU 224 N -3.60 4.32 -0.23 3.22 1.43 -0.84 -5.05 118.68 117.94 3fzf s LEU 224 Ca 0.07 1.42 -0.06 0.00 -1.03 0.00 0.00 54.13 54.54 3fzf s LEU 224 Cb 0.15 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 3fzf s LEU 224 CO 0.75 -0.23 0.02 -0.63 0.23 0.00 0.00 176.35 176.48 3fzf s ILE 225 N 1.12 3.86 -0.21 -0.59 -1.09 -1.26 -5.11 121.20 117.92 3fzf s ILE 225 Ca 0.45 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 3fzf s ILE 225 Cb -0.19 -2.78 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 3fzf s ILE 225 CO 0.22 0.38 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.50 3fzf s LEU 226 N 1.54 2.23 0.61 2.97 1.43 -1.26 -5.12 118.68 121.08 3fzf s LEU 226 Ca 0.06 -1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 51.96 3fzf s LEU 226 Cb -0.15 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 3fzf s LEU 226 CO 0.00 -0.22 0.90 -2.65 0.23 0.00 0.00 176.35 174.61 3fzf n PRO 227 N 4.75 0.80 0.27 1.29 -0.02 -1.26 -4.84 135.00 135.99 3fzf n PRO 227 Ca -0.12 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 3fzf n PRO 227 Cb 0.45 -2.11 0.79 0.00 -0.02 0.00 0.00 33.50 32.61 3fzf n PRO 227 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fzf h GLU 228 N 0.38 0.00 -0.00 -0.52 4.81 -2.03 0.20 114.58 117.42 3fzf h GLU 228 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3fzf h GLU 228 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 3fzf h GLU 228 CO 0.50 0.00 -0.02 0.27 -0.73 0.00 0.00 179.01 179.03 3fzf n ASN 229 N -4.16 0.19 -3.37 1.04 0.23 -1.26 -3.88 115.26 104.04 3fzf n ASN 229 Ca -0.02 -0.64 -0.39 0.00 -0.53 0.00 0.00 54.58 52.99 3fzf n ASN 229 Cb 0.11 -0.11 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 3fzf n ASN 229 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3fzf n PHE 230 N -1.02 2.51 -0.25 -2.53 0.99 0.71 -4.74 117.46 113.13 3fzf n PHE 230 Ca 0.18 -3.02 0.00 0.00 -0.00 0.00 0.00 57.45 54.62 3fzf n PHE 230 Cb 0.20 -2.31 0.13 0.00 -1.00 0.00 0.00 39.48 36.50 3fzf n PHE 230 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 3fzf h LYS 231 N 4.92 0.65 -0.27 -1.08 5.09 -1.80 -0.57 116.57 123.52 3fzf h LYS 231 Ca 0.82 -0.04 -0.12 0.00 0.09 0.00 0.00 60.65 61.40 3fzf h LYS 231 Cb 0.30 -0.15 -0.00 0.00 0.10 0.00 0.00 32.23 32.48 3fzf h LYS 231 CO 1.71 0.43 -0.30 -0.44 -2.09 0.00 0.00 179.45 178.76 3fzf h ASP 232 N 0.67 0.73 -0.44 7.07 3.32 -1.94 -1.66 116.42 124.17 3fzf h ASP 232 Ca 0.34 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 3fzf h ASP 232 Cb 0.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3fzf h ASP 232 CO -0.23 1.07 0.11 0.28 -1.72 0.00 0.00 179.24 178.75 3fzf h SER 233 N 0.41 0.66 -0.78 6.45 0.02 -1.87 -2.28 113.55 116.17 3fzf h SER 233 Ca 0.04 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 3fzf h SER 233 Cb 0.87 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 3fzf h SER 233 CO 0.07 0.72 0.51 0.03 -1.14 0.00 0.00 176.83 177.02 3fzf h ARG 234 N 0.57 1.02 -0.35 3.45 3.08 -1.09 0.21 114.38 121.27 3fzf h ARG 234 Ca 0.14 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3fzf h ARG 234 Cb 0.31 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3fzf h ARG 234 CO 0.00 0.67 -0.30 1.25 -1.07 0.00 0.00 179.97 180.52 3fzf h LEU 235 N 1.05 0.87 -0.31 3.04 6.46 -1.27 -2.81 115.31 122.34 3fzf h LEU 235 Ca 0.29 -0.45 -0.14 0.00 -0.12 0.00 0.00 57.88 57.45 3fzf h LEU 235 Cb -0.11 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.57 3fzf h LEU 235 CO -0.06 1.14 -0.36 0.50 -0.62 0.00 0.00 178.44 179.04 3fzf h LYS 236 N 0.61 0.80 0.17 1.25 3.64 -0.79 -0.26 116.57 121.99 3fzf h LYS 236 Ca 0.06 -0.44 0.01 0.00 -1.27 0.00 0.00 60.65 59.01 3fzf h LYS 236 Cb 0.88 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 3fzf h LYS 236 CO 0.08 1.07 -0.51 -0.09 -2.27 0.00 0.00 179.45 177.73 3fzf h ARG 237 N 0.57 -0.74 -0.14 1.90 2.43 -0.70 -0.84 114.38 116.86 3fzf h ARG 237 Ca 0.04 0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 3fzf h ARG 237 Cb 0.95 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3fzf h ARG 237 CO 0.09 -0.49 -0.41 -0.22 -1.51 0.00 0.00 179.97 177.43 3fzf h LYS 238 N -0.77 0.32 -0.35 0.20 1.63 -1.47 0.14 116.57 116.26 3fzf h LYS 238 Ca -0.01 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.57 3fzf h LYS 238 Cb 0.76 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 3fzf h LYS 238 CO -0.25 0.68 -0.05 0.78 -3.45 0.00 0.00 179.45 177.16 3fzf h GLY 239 N 1.18 0.71 1.00 5.01 0.00 -1.05 -2.55 103.07 107.37 3fzf h GLY 239 Ca 0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3fzf h GLY 239 CO 0.07 0.51 -0.17 -2.00 0.00 0.00 0.00 176.54 174.94 3fzf h LEU 240 N 0.46 -0.41 -0.64 3.11 5.85 -0.03 -1.68 115.31 121.97 3fzf h LEU 240 Ca 0.09 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.95 3fzf h LEU 240 Cb 0.53 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 3fzf h LEU 240 CO 0.03 -0.29 -0.12 0.58 -0.34 0.00 0.00 178.44 178.30 3fzf h VAL 241 N -0.49 0.38 -0.28 1.05 2.07 -0.82 -0.21 116.25 117.95 3fzf h VAL 241 Ca -0.05 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3fzf h VAL 241 Cb 0.38 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3fzf h VAL 241 CO 0.08 0.00 -0.25 0.11 0.02 0.00 0.00 177.57 177.54 3fzf h LYS 242 N 0.02 0.55 0.87 1.57 1.57 -1.35 -0.15 116.57 119.65 3fzf h LYS 242 Ca 0.32 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3fzf h LYS 242 Cb 0.49 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.78 3fzf h LYS 242 CO -0.64 0.75 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.36 3fzf h LYS 243 N 0.48 -1.12 -0.83 3.15 3.64 -0.46 -0.95 116.57 120.48 3fzf h LYS 243 Ca 0.07 0.08 0.21 0.00 -1.27 0.00 0.00 60.65 59.73 3fzf h LYS 243 Cb 0.69 0.25 -0.14 0.00 -0.41 0.00 0.00 32.23 32.62 3fzf h LYS 243 CO 0.05 -0.74 0.08 0.28 -2.27 0.00 0.00 179.45 176.85 3fzf h VAL 244 N -1.29 0.29 -0.83 2.00 2.07 -1.04 0.19 116.25 117.64 3fzf h VAL 244 Ca -0.12 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.37 3fzf h VAL 244 Cb 0.89 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3fzf h VAL 244 CO 0.20 0.02 0.55 -0.61 0.02 0.00 0.00 177.57 177.75 3fzf h GLN 245 N 0.13 1.08 -0.29 1.57 4.15 -0.89 0.22 115.11 121.08 3fzf h GLN 245 Ca 0.48 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.67 3fzf h GLN 245 Cb 0.92 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 3fzf h GLN 245 CO -0.70 0.72 -0.47 0.00 -1.93 0.00 0.00 178.83 176.45 3fzf h ALA 246 N 1.49 0.62 -0.76 3.38 0.00 0.42 -3.01 119.26 121.40 3fzf h ALA 246 Ca 0.31 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fzf h ALA 246 Cb -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3fzf h ALA 246 CO -0.07 0.68 0.48 0.74 0.00 0.00 0.00 179.25 181.08 3fzf h PHE 247 N 0.61 0.90 -0.74 0.00 0.05 -0.70 -2.71 116.94 114.35 3fzf h PHE 247 Ca 0.03 0.02 0.10 0.00 3.82 0.00 0.00 57.97 61.94 3fzf h PHE 247 Cb 1.05 -0.30 -0.05 0.00 2.00 0.00 0.00 35.95 38.65 3fzf h PHE 247 CO 0.06 0.52 0.49 -0.07 -0.18 0.00 0.00 178.31 179.13 3fzf h LEU 248 N 0.94 0.59 -0.19 1.54 3.38 -0.47 -1.13 115.31 119.97 3fzf h LEU 248 Ca 0.30 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 3fzf h LEU 248 Cb -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3fzf h LEU 248 CO -0.11 0.35 -0.67 0.00 0.09 0.00 0.00 178.44 178.11 3fzf h ALA 249 N 1.62 0.63 0.35 1.53 0.00 -1.36 -0.63 119.26 121.40 3fzf h ALA 249 Ca 0.34 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3fzf h ALA 249 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fzf h ALA 249 CO -0.12 0.83 -0.17 1.49 0.00 0.00 0.00 179.25 181.28 3fzf h GLU 250 N 0.00 -0.45 -0.73 0.00 4.81 -1.20 -1.80 114.58 115.21 3fzf h GLU 250 Ca -0.01 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.40 3fzf h GLU 250 Cb 1.43 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.77 3fzf h GLU 250 CO 0.09 -0.18 -0.19 0.00 -0.73 0.00 0.00 179.01 178.00 3fzf h ASP 252 N -0.01 0.76 -0.29 0.00 3.32 -1.08 -2.30 116.42 116.83 3fzf h ASP 252 Ca 0.35 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 3fzf h ASP 252 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3fzf h ASP 252 CO -0.75 0.76 -0.24 0.74 -1.72 0.00 0.00 179.24 178.02 3fzf h THR 253 N 0.78 1.30 0.45 0.35 2.02 -0.27 -2.57 112.91 114.97 3fzf h THR 253 Ca 0.17 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 3fzf h THR 253 Cb 0.31 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3fzf h THR 253 CO 0.00 0.44 -0.25 0.58 0.37 0.00 0.00 175.52 176.66 3fzf h VAL 254 N 0.41 0.47 -0.90 3.16 2.07 -1.05 -3.00 116.25 117.41 3fzf h VAL 254 Ca 0.05 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.82 3fzf h VAL 254 Cb 0.79 0.47 -0.15 0.00 -1.52 0.00 0.00 31.29 30.89 3fzf h VAL 254 CO 0.06 0.00 0.19 -0.08 0.02 0.00 0.00 177.57 177.76 3fzf h GLU 255 N -0.66 0.14 -5.63 1.57 4.81 -1.40 -3.38 114.58 110.04 3fzf h GLU 255 Ca -0.05 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 3fzf h GLU 255 Cb 0.53 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 3fzf h GLU 255 CO 0.07 0.09 0.69 -0.65 -0.73 0.00 0.00 179.01 178.48 3fzf s GLN 256 N -5.94 2.21 0.00 1.92 -0.21 -0.97 -2.27 119.66 114.40 3fzf s GLN 256 Ca -0.12 0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.53 3fzf s GLN 256 Cb 0.27 -4.82 0.00 0.00 1.00 0.00 0.00 33.01 29.45 3fzf s GLN 256 CO 0.77 -3.62 0.00 0.09 -2.12 0.00 0.00 175.29 170.41 3fzf n ASN 257 N 15.52 0.00 -4.77 5.90 4.13 -1.26 -5.00 115.26 129.78 3fzf n ASN 257 Ca 0.39 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 56.28 3fzf n ASN 257 Cb 0.47 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.65 3fzf n ASN 257 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3fzf s ILE 258 N 0.00 5.25 -0.40 2.41 -4.36 -0.96 -4.70 121.20 118.44 3fzf s ILE 258 Ca 0.00 0.63 -0.13 0.00 -0.26 0.00 0.00 60.65 60.89 3fzf s ILE 258 Cb 0.00 -3.65 0.02 0.00 1.25 0.00 0.00 42.46 40.08 3fzf s ILE 258 CO 0.00 0.45 0.48 0.00 0.24 0.00 0.00 174.94 176.10