#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzh n ASN 151 N 0.00 2.82 -4.83 1.61 4.13 -1.26 -4.97 115.26 112.76 3fzh n ASN 151 Ca 0.00 0.38 -0.29 0.00 1.68 0.00 0.00 54.58 56.35 3fzh n ASN 151 Cb 0.00 -1.41 -0.05 0.00 -1.54 0.00 0.00 39.78 36.77 3fzh n ASN 151 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3fzh s SER 152 N 7.40 5.78 0.34 6.41 1.04 -1.26 -5.02 113.70 128.39 3fzh s SER 152 Ca 1.04 0.03 0.07 0.00 0.48 0.00 0.00 55.95 57.56 3fzh s SER 152 Cb -0.59 -1.61 0.76 0.00 0.10 0.00 0.00 66.02 64.67 3fzh s SER 152 CO 0.43 0.12 1.88 -0.65 0.98 0.00 0.00 173.24 176.00 3fzh h PRO 153 N 2.83 0.74 0.00 4.02 0.11 -2.02 -2.78 132.00 134.90 3fzh h PRO 153 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3fzh h PRO 153 Cb 1.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3fzh h PRO 153 CO 0.67 0.49 -0.26 1.96 -0.21 0.00 0.00 178.00 180.65 3fzh h GLN 154 N 0.76 0.00 -0.18 1.05 7.50 -2.00 -2.49 115.11 119.74 3fzh h GLN 154 Ca 0.43 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.47 3fzh h GLN 154 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.12 3fzh h GLN 154 CO -0.20 0.26 -0.38 1.49 -1.50 0.00 0.00 178.83 178.50 3fzh h GLU 155 N 0.00 0.41 -0.84 1.46 4.81 -1.91 -2.88 114.58 115.64 3fzh h GLU 155 Ca -0.00 -0.19 0.14 0.00 -0.13 0.00 0.00 59.36 59.17 3fzh h GLU 155 Cb 0.46 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 3fzh h GLU 155 CO 0.03 0.73 0.54 0.93 -0.73 0.00 0.00 179.01 180.52 3fzh h GLU 156 N 0.34 0.60 -0.64 1.92 4.39 -1.48 -0.33 114.58 119.38 3fzh h GLU 156 Ca 0.03 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3fzh h GLU 156 Cb 0.82 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 3fzh h GLU 156 CO 0.07 0.39 0.39 0.28 -1.16 0.00 0.00 179.01 178.98 3fzh h VAL 157 N 0.61 1.19 -0.21 3.13 2.07 -1.54 -1.33 116.25 120.17 3fzh h VAL 157 Ca 0.41 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 3fzh h VAL 157 Cb 0.72 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3fzh h VAL 157 CO -0.17 0.19 -0.21 -0.33 0.02 0.00 0.00 177.57 177.07 3fzh h GLU 158 N 0.87 0.51 -0.57 1.57 4.39 -1.30 -2.75 114.58 117.30 3fzh h GLU 158 Ca 0.23 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3fzh h GLU 158 Cb -0.03 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 3fzh h GLU 158 CO -0.04 0.85 0.34 -0.07 -1.16 0.00 0.00 179.01 178.93 3fzh h LEU 159 N 0.19 0.67 -0.50 1.33 3.38 -1.02 -1.38 115.31 117.98 3fzh h LEU 159 Ca 0.03 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3fzh h LEU 159 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3fzh h LEU 159 CO 0.05 0.52 -0.26 0.50 0.09 0.00 0.00 178.44 179.34 3fzh h LYS 160 N 0.78 0.95 -0.20 1.13 1.63 -1.18 -1.40 116.57 118.28 3fzh h LYS 160 Ca 0.21 -0.43 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 3fzh h LYS 160 Cb -0.03 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 3fzh h LYS 160 CO -0.04 1.09 0.11 0.87 -3.45 0.00 0.00 179.45 178.03 3fzh h LYS 161 N 0.81 0.22 -0.44 1.90 1.57 -1.14 -2.49 116.57 117.01 3fzh h LYS 161 Ca 0.10 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3fzh h LYS 161 Cb 0.83 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3fzh h LYS 161 CO 0.07 0.14 0.11 -0.07 -0.57 0.00 0.00 179.45 179.14 3fzh h LEU 162 N 0.22 0.61 -0.48 2.94 3.38 -1.15 -1.37 115.31 119.47 3fzh h LEU 162 Ca 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3fzh h LEU 162 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3fzh h LEU 162 CO -0.05 0.60 0.13 0.11 0.09 0.00 0.00 178.44 179.32 3fzh h LYS 163 N 0.64 0.76 -0.39 1.13 6.56 -1.00 0.33 116.57 124.61 3fzh h LYS 163 Ca 0.15 -0.18 -0.01 0.00 -1.06 0.00 0.00 60.65 59.55 3fzh h LYS 163 Cb 0.24 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.78 3fzh h LYS 163 CO -0.00 0.73 0.20 1.25 -2.06 0.00 0.00 179.45 179.57 3fzh h HIS 164 N 0.65 0.55 -0.83 -1.35 2.76 -1.27 -1.64 115.15 114.03 3fzh h HIS 164 Ca 0.15 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3fzh h HIS 164 Cb 0.30 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 3fzh h HIS 164 CO 0.02 0.45 0.49 -0.07 -1.30 0.00 0.00 177.93 177.52 3fzh h LEU 165 N 0.50 1.00 -0.93 0.26 3.38 -0.88 -1.47 115.31 117.17 3fzh h LEU 165 Ca 0.14 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.14 3fzh h LEU 165 Cb 0.09 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 3fzh h LEU 165 CO -0.02 0.78 0.56 -0.33 0.09 0.00 0.00 178.44 179.53 3fzh h GLU 166 N 1.14 0.87 0.00 1.13 5.08 -0.07 -1.26 114.58 121.48 3fzh h GLU 166 Ca 0.30 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.42 3fzh h GLU 166 Cb -0.03 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 3fzh h GLU 166 CO -0.05 0.58 -0.86 0.87 -1.00 0.00 0.00 179.01 178.54 3fzh h LYS 167 N 0.90 0.05 -0.23 2.33 1.57 -0.85 -2.59 116.57 117.75 3fzh h LYS 167 Ca 0.46 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 3fzh h LYS 167 Cb 0.45 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3fzh h LYS 167 CO -0.26 0.88 0.09 0.77 -0.57 0.00 0.00 179.45 180.35 3fzh h SER 168 N 0.02 0.32 -0.49 0.86 0.02 -0.85 -2.63 113.55 110.80 3fzh h SER 168 Ca -0.02 -0.17 0.08 0.00 -0.84 0.00 0.00 61.79 60.84 3fzh h SER 168 Cb 1.51 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.90 3fzh h SER 168 CO 0.12 0.40 0.12 0.58 -1.14 0.00 0.00 176.83 176.91 3fzh h VAL 169 N 0.22 0.76 -0.93 2.27 2.07 -1.19 -2.17 116.25 117.28 3fzh h VAL 169 Ca 0.08 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.63 3fzh h VAL 169 Cb 0.18 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 3fzh h VAL 169 CO -0.01 0.05 0.55 -0.33 0.02 0.00 0.00 177.57 177.86 3fzh h GLU 170 N 0.27 0.82 -0.44 1.57 5.08 -1.39 0.32 114.58 120.82 3fzh h GLU 170 Ca 0.24 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3fzh h GLU 170 Cb 0.30 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3fzh h GLU 170 CO -0.29 0.54 0.06 -0.22 -1.00 0.00 0.00 179.01 178.10 3fzh h LYS 171 N 0.85 0.73 -0.52 2.33 3.64 -1.04 -1.78 116.57 120.79 3fzh h LYS 171 Ca 0.48 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 3fzh h LYS 171 Cb 0.53 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3fzh h LYS 171 CO -0.29 0.76 0.03 0.82 -2.27 0.00 0.00 179.45 178.50 3fzh h ILE 172 N 0.58 1.26 -0.82 2.00 2.04 -0.82 -2.13 117.51 119.62 3fzh h ILE 172 Ca 0.13 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 65.03 3fzh h ILE 172 Cb 0.39 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3fzh h ILE 172 CO 0.01 0.37 0.53 0.00 0.00 0.00 0.00 178.15 179.06 3fzh h ALA 173 N 0.96 1.63 -0.40 1.87 0.00 -0.32 -0.25 119.26 122.75 3fzh h ALA 173 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3fzh h ALA 173 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3fzh h ALA 173 CO 0.02 0.23 -0.15 -0.44 0.00 0.00 0.00 179.25 178.91 3fzh h ASP 174 N 0.87 0.83 -0.95 0.00 3.32 -1.06 -0.22 116.42 119.20 3fzh h ASP 174 Ca 0.36 -0.38 0.07 0.00 0.02 0.00 0.00 57.03 57.10 3fzh h ASP 174 Cb 0.28 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 3fzh h ASP 174 CO -0.13 1.02 0.62 1.56 -1.72 0.00 0.00 179.24 180.59 3fzh h GLN 175 N 0.62 1.04 -0.62 3.56 4.20 -0.66 -1.24 115.11 122.02 3fzh h GLN 175 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 3fzh h GLN 175 Cb 0.69 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3fzh h GLN 175 CO 0.05 0.69 0.07 1.25 -0.67 0.00 0.00 178.83 180.22 3fzh h LEU 176 N 1.08 1.01 -0.20 1.46 5.85 -0.54 -2.47 115.31 121.50 3fzh h LEU 176 Ca 0.42 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.89 3fzh h LEU 176 Cb 0.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3fzh h LEU 176 CO -0.17 1.03 0.03 -0.33 -0.34 0.00 0.00 178.44 178.66 3fzh h GLU 177 N 0.95 0.10 -0.93 1.25 5.08 -0.37 -2.46 114.58 118.19 3fzh h GLU 177 Ca 0.18 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 3fzh h GLU 177 Cb 0.48 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3fzh h GLU 177 CO 0.02 0.07 0.61 0.93 -1.00 0.00 0.00 179.01 179.63 3fzh h GLU 178 N 0.10 1.13 -0.33 2.33 4.39 -1.17 -2.03 114.58 119.00 3fzh h GLU 178 Ca 0.09 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3fzh h GLU 178 Cb 0.09 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 3fzh h GLU 178 CO -0.13 0.75 0.17 -0.07 -1.16 0.00 0.00 179.01 178.56 3fzh h LEU 179 N 1.16 0.25 -0.65 1.33 4.07 -1.15 -0.70 115.31 119.62 3fzh h LEU 179 Ca 0.37 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.24 3fzh h LEU 179 Cb 0.03 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3fzh h LEU 179 CO -0.12 0.18 -0.12 0.78 -1.08 0.00 0.00 178.44 178.08 3fzh h ASN 180 N 0.34 0.93 -0.33 -0.43 2.35 -1.08 -1.38 115.58 115.98 3fzh h ASN 180 Ca 0.14 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 3fzh h ASN 180 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3fzh h ASN 180 CO -0.09 1.05 0.16 0.11 -1.65 0.00 0.00 177.43 177.01 3fzh h LYS 181 N 0.83 0.47 -0.32 0.81 1.57 -1.16 -2.01 116.57 116.77 3fzh h LYS 181 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3fzh h LYS 181 Cb 0.66 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3fzh h LYS 181 CO 0.05 0.43 0.12 0.93 -0.57 0.00 0.00 179.45 180.41 3fzh h GLU 182 N 0.40 0.47 0.05 3.15 5.08 -1.06 -2.61 114.58 120.06 3fzh h GLU 182 Ca 0.11 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3fzh h GLU 182 Cb 0.11 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 3fzh h GLU 182 CO -0.01 0.48 -0.39 1.25 -1.00 0.00 0.00 179.01 179.34 3fzh h LEU 183 N 0.36 -1.17 -0.83 1.33 5.85 -1.13 0.47 115.31 120.18 3fzh h LEU 183 Ca 0.10 0.14 0.18 0.00 0.84 0.00 0.00 57.88 59.15 3fzh h LEU 183 Cb 0.19 0.45 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 3fzh h LEU 183 CO -0.01 -0.45 0.34 0.74 -0.34 0.00 0.00 178.44 178.72 3fzh h THR 184 N -0.58 0.55 0.31 1.05 2.02 -1.35 0.57 112.91 115.48 3fzh h THR 184 Ca 0.04 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3fzh h THR 184 Cb 0.64 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3fzh h THR 184 CO -0.27 0.08 -0.15 1.23 0.37 0.00 0.00 175.52 176.77 3fzh h GLY 185 N 0.41 -0.44 0.74 2.16 0.00 -0.93 -3.33 103.07 101.68 3fzh h GLY 185 Ca 0.49 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.98 3fzh h GLY 185 CO -0.48 -0.16 -0.27 -2.22 0.00 0.00 0.00 176.54 173.41 3fzh h ILE 186 N -0.60 0.43 0.00 2.60 2.04 0.75 -2.95 117.51 119.78 3fzh h ILE 186 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3fzh h ILE 186 Cb 0.44 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3fzh h ILE 186 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.22 3fzh n GLN 187 N -5.39 0.53 -0.69 2.37 6.02 0.19 -2.67 117.38 117.74 3fzh n GLN 187 Ca -0.09 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.90 3fzh n GLN 187 Cb 0.30 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.33 3fzh n GLN 187 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3fzh n GLN 188 N 1.69 0.00 -0.93 -1.09 6.02 -1.11 -4.95 117.38 117.01 3fzh n GLN 188 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 3fzh n GLN 188 Cb 0.27 -0.38 0.00 0.00 1.02 0.00 0.00 30.24 31.14 3fzh n GLN 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fzh n GLY 189 N 0.09 0.50 0.24 1.08 0.00 -1.09 -4.94 105.19 101.07 3fzh n GLY 189 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3fzh n GLY 189 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3fzh h PHE 190 N 0.00 -0.19 -2.01 1.61 3.57 -1.83 -3.44 116.94 114.66 3fzh h PHE 190 Ca 0.00 0.05 -0.60 0.00 3.53 0.00 0.00 57.97 60.95 3fzh h PHE 190 Cb 0.00 0.18 -0.14 0.00 2.79 0.00 0.00 35.95 38.79 3fzh h PHE 190 CO 0.00 -0.22 -0.67 -0.48 -2.23 0.00 0.00 178.31 174.70 3fzh s LEU 191 N -10.78 2.71 0.98 0.59 0.05 -1.26 -5.15 118.68 105.83 3fzh s LEU 191 Ca -0.14 -1.22 -0.11 0.00 0.05 0.00 0.00 54.13 52.71 3fzh s LEU 191 Cb 0.19 -0.94 0.18 0.00 -2.05 0.00 0.00 46.19 43.58 3fzh s LEU 191 CO 0.74 -0.25 1.10 -2.16 -0.55 0.00 0.00 176.35 175.22 3fzh s PRO 192 N -3.64 0.51 0.19 1.48 0.04 -1.26 -4.56 135.00 127.76 3fzh s PRO 192 Ca 0.32 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.44 3fzh s PRO 192 Cb 0.03 -1.70 0.11 0.00 0.04 0.00 0.00 34.50 32.99 3fzh s PRO 192 CO 0.16 -2.86 1.74 0.87 0.04 0.00 0.00 177.00 176.95 3fzh h LYS 193 N -2.02 1.04 -0.59 4.56 1.79 -1.98 0.18 116.57 119.56 3fzh h LYS 193 Ca -0.50 -0.21 0.04 0.00 -2.18 0.00 0.00 60.65 57.80 3fzh h LYS 193 Cb 1.29 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.74 3fzh h LYS 193 CO 0.47 0.89 0.34 0.38 -1.08 0.00 0.00 179.45 180.45 3fzh h ASP 194 N 0.98 0.53 0.36 0.86 -0.00 -2.00 -1.42 116.42 115.74 3fzh h ASP 194 Ca 0.22 0.01 -0.19 0.00 -0.00 0.00 0.00 57.03 57.08 3fzh h ASP 194 Cb 0.26 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 3fzh h ASP 194 CO -0.01 0.36 -0.80 -0.07 -0.00 0.00 0.00 179.24 178.72 3fzh h LEU 195 N 0.66 0.42 -0.41 0.15 4.07 -1.79 -2.01 115.31 116.39 3fzh h LEU 195 Ca 0.25 -0.30 0.05 0.00 0.08 0.00 0.00 57.88 57.96 3fzh h LEU 195 Cb 0.08 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 3fzh h LEU 195 CO -0.13 1.06 0.15 -0.61 -1.08 0.00 0.00 178.44 177.83 3fzh h GLN 196 N 0.22 0.31 -0.35 1.13 4.15 -0.54 0.37 115.11 120.41 3fzh h GLN 196 Ca -0.04 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.38 3fzh h GLN 196 Cb 1.39 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.99 3fzh h GLN 196 CO 0.13 0.21 0.20 0.00 -1.93 0.00 0.00 178.83 177.44 3fzh h ALA 197 N 1.26 0.43 -0.33 3.38 0.00 -1.13 0.17 119.26 123.04 3fzh h ALA 197 Ca 0.19 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3fzh h ALA 197 Cb 0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3fzh h ALA 197 CO -0.19 -0.16 0.12 1.49 0.00 0.00 0.00 179.25 180.51 3fzh h GLU 198 N 0.40 0.25 -0.73 0.00 4.81 -1.10 0.22 114.58 118.44 3fzh h GLU 198 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3fzh h GLU 198 Cb 0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3fzh h GLU 198 CO -0.07 0.17 0.43 0.00 -0.73 0.00 0.00 179.01 178.81 3fzh h ALA 199 N 1.21 0.93 0.00 2.92 0.00 -0.62 -2.20 119.26 121.50 3fzh h ALA 199 Ca 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3fzh h ALA 199 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fzh h ALA 199 CO -0.15 0.41 -0.30 -0.07 0.00 0.00 0.00 179.25 179.13 3fzh h LEU 200 N 0.99 0.00 -0.22 0.00 3.38 -0.03 -2.07 115.31 117.36 3fzh h LEU 200 Ca 0.26 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.02 3fzh h LEU 200 Cb -0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fzh h LEU 200 CO -0.05 0.30 -0.76 0.00 0.09 0.00 0.00 178.44 178.03 3fzh h LYS 202 N 0.49 0.87 -0.50 0.00 1.57 -1.19 -2.08 116.57 115.73 3fzh h LYS 202 Ca -0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3fzh h LYS 202 Cb 1.37 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3fzh h LYS 202 CO 0.15 0.57 0.20 1.25 -0.57 0.00 0.00 179.45 181.05 3fzh h LEU 203 N 0.89 0.66 -0.57 2.94 5.85 -1.37 -2.81 115.31 120.90 3fzh h LEU 203 Ca 0.25 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 3fzh h LEU 203 Cb -0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3fzh h LEU 203 CO -0.06 0.60 0.02 -0.78 -0.34 0.00 0.00 178.44 177.88 3fzh h ASP 204 N 0.72 0.96 -0.80 1.25 3.58 -0.78 -1.61 116.42 119.73 3fzh h ASP 204 Ca 0.17 -0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.34 3fzh h ASP 204 Cb 0.15 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 3fzh h ASP 204 CO -0.02 1.02 0.53 -0.09 -2.88 0.00 0.00 179.24 177.81 3fzh h ARG 205 N 0.87 1.04 0.00 0.28 2.43 -1.23 -1.17 114.38 116.61 3fzh h ARG 205 Ca 0.16 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.09 3fzh h ARG 205 Cb 0.52 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3fzh h ARG 205 CO 0.02 0.69 -0.84 0.00 -1.51 0.00 0.00 179.97 178.33 3fzh h ARG 206 N 1.07 0.02 -0.54 0.20 3.08 -1.26 -1.21 114.38 115.75 3fzh h ARG 206 Ca 0.30 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 3fzh h ARG 206 Cb -0.09 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3fzh h ARG 206 CO -0.07 0.85 -0.10 0.28 -1.07 0.00 0.00 179.97 179.86 3fzh h VAL 207 N 0.01 1.27 -0.67 2.04 2.07 -1.01 -2.07 116.25 117.90 3fzh h VAL 207 Ca -0.01 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 3fzh h VAL 207 Cb 1.48 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 3fzh h VAL 207 CO 0.11 0.44 0.26 0.11 0.02 0.00 0.00 177.57 178.52 3fzh h LYS 208 N 0.90 0.99 -0.40 1.57 1.57 -1.01 0.57 116.57 120.76 3fzh h LYS 208 Ca 0.14 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 3fzh h LYS 208 Cb 0.66 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3fzh h LYS 208 CO 0.05 0.81 -0.18 0.00 -0.57 0.00 0.00 179.45 179.56 3fzh h ALA 209 N 1.32 0.94 -0.19 3.86 0.00 -1.19 -1.68 119.26 122.31 3fzh h ALA 209 Ca 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3fzh h ALA 209 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fzh h ALA 209 CO -0.02 0.61 0.02 1.15 0.00 0.00 0.00 179.25 181.01 3fzh h THR 210 N 0.67 1.24 -0.33 0.00 2.02 -0.88 -0.77 112.91 114.86 3fzh h THR 210 Ca 0.10 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.55 3fzh h THR 210 Cb 0.67 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 3fzh h THR 210 CO 0.05 0.24 -0.00 0.40 0.37 0.00 0.00 175.52 176.57 3fzh h ILE 211 N 0.09 0.75 -0.53 3.11 2.04 -0.90 -1.68 117.51 120.39 3fzh h ILE 211 Ca 0.05 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3fzh h ILE 211 Cb 0.35 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3fzh h ILE 211 CO 0.01 0.02 0.32 -0.08 0.00 0.00 0.00 178.15 178.41 3fzh h GLU 212 N 0.09 0.62 -0.78 2.37 4.57 -1.13 -1.01 114.58 119.31 3fzh h GLU 212 Ca 0.16 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3fzh h GLU 212 Cb 0.22 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 3fzh h GLU 212 CO -0.27 0.41 0.50 1.96 -1.18 0.00 0.00 179.01 180.42 3fzh h GLN 213 N 0.64 1.03 -0.58 1.92 4.20 -0.91 -0.11 115.11 121.31 3fzh h GLN 213 Ca 0.21 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.86 3fzh h GLN 213 Cb 0.02 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 3fzh h GLN 213 CO -0.10 0.70 0.37 0.74 -0.67 0.00 0.00 178.83 179.88 3fzh h PHE 214 N 1.06 0.70 -0.69 2.96 0.05 -1.00 -2.27 116.94 117.76 3fzh h PHE 214 Ca 0.28 0.02 0.01 0.00 3.82 0.00 0.00 57.97 62.10 3fzh h PHE 214 Cb -0.09 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 37.59 3fzh h PHE 214 CO -0.01 0.43 0.46 0.52 -0.18 0.00 0.00 178.31 179.52 3fzh h MET 215 N 0.75 0.90 -0.39 1.51 2.86 -0.76 -0.97 114.93 118.84 3fzh h MET 215 Ca 0.22 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 3fzh h MET 215 Cb -0.05 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.38 3fzh h MET 215 CO -0.06 0.60 0.03 0.87 1.06 0.00 0.00 176.91 179.40 3fzh h LYS 216 N 0.93 0.60 -0.29 1.72 1.57 -0.92 -0.61 116.57 119.57 3fzh h LYS 216 Ca 0.25 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3fzh h LYS 216 Cb -0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3fzh h LYS 216 CO -0.06 0.60 0.06 0.82 -0.57 0.00 0.00 179.45 180.30 3fzh h ILE 217 N 0.58 1.23 -0.54 1.86 1.08 -1.05 -1.93 117.51 118.74 3fzh h ILE 217 Ca 0.12 -0.77 0.09 0.00 -0.39 0.00 0.00 64.86 63.91 3fzh h ILE 217 Cb 0.32 1.16 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 3fzh h ILE 217 CO 0.01 0.25 0.16 -0.07 -0.69 0.00 0.00 178.15 177.81 3fzh h LEU 218 N 0.31 0.12 -1.12 1.44 3.38 -0.73 -0.52 115.31 118.18 3fzh h LEU 218 Ca 0.09 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3fzh h LEU 218 Cb 0.32 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3fzh h LEU 218 CO 0.00 0.09 0.27 -0.33 0.09 0.00 0.00 178.44 178.56 3fzh h GLU 219 N 0.32 0.89 -0.31 1.13 5.08 -0.96 -0.15 114.58 120.59 3fzh h GLU 219 Ca 0.27 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 3fzh h GLU 219 Cb 0.34 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3fzh h GLU 219 CO -0.30 0.71 0.01 1.49 -1.00 0.00 0.00 179.01 179.92 3fzh h GLU 220 N 0.89 0.54 -0.65 2.33 4.81 -0.69 -2.90 114.58 118.91 3fzh h GLU 220 Ca 0.21 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3fzh h GLU 220 Cb 0.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3fzh h GLU 220 CO -0.02 0.67 0.43 0.82 -0.73 0.00 0.00 179.01 180.18 3fzh h ILE 221 N 0.34 1.05 0.00 2.32 2.04 -0.69 -2.46 117.51 120.10 3fzh h ILE 221 Ca 0.09 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3fzh h ILE 221 Cb 0.43 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3fzh h ILE 221 CO 0.01 0.13 0.00 0.47 0.00 0.00 0.00 178.15 178.76 3fzh n ASP 222 N -4.47 0.00 0.01 1.72 8.00 -0.11 -1.77 116.55 119.94 3fzh n ASP 222 Ca 0.09 0.48 0.13 0.00 0.71 0.00 0.00 54.79 56.19 3fzh n ASP 222 Cb 0.18 -0.49 0.42 0.00 -0.02 0.00 0.00 41.12 41.22 3fzh n ASP 222 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3fzh n THR 223 N -1.49 0.08 -2.60 -3.53 -2.24 -0.93 -4.94 114.28 98.64 3fzh n THR 223 Ca 0.03 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 3fzh n THR 223 Cb 0.12 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 3fzh n THR 223 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3fzh s LEU 224 N -3.24 4.35 -0.15 3.22 1.43 -0.73 -5.05 118.68 118.51 3fzh s LEU 224 Ca 0.12 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 3fzh s LEU 224 Cb 0.17 -3.94 0.03 0.00 0.03 0.00 0.00 46.19 42.48 3fzh s LEU 224 CO 0.62 -0.23 -0.13 -0.63 0.23 0.00 0.00 176.35 176.20 3fzh s ILE 225 N -1.46 1.54 -0.21 -0.59 -1.09 -1.26 -5.12 121.20 113.00 3fzh s ILE 225 Ca 0.51 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 58.29 3fzh s ILE 225 Cb -0.24 -1.47 0.04 0.00 -1.58 0.00 0.00 42.46 39.20 3fzh s ILE 225 CO 0.31 0.41 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.53 3fzh s LEU 226 N 1.49 2.60 0.67 2.97 1.43 -1.26 -5.12 118.68 121.46 3fzh s LEU 226 Ca 0.04 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.02 3fzh s LEU 226 Cb -0.13 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 3fzh s LEU 226 CO -0.10 -0.10 1.12 -0.81 0.23 0.00 0.00 176.35 176.69 3fzh n PRO 227 N 4.58 0.81 -0.33 1.29 -0.04 -1.26 -4.86 135.00 135.19 3fzh n PRO 227 Ca -0.17 0.33 0.21 0.00 -0.04 0.00 0.00 63.50 63.83 3fzh n PRO 227 Cb 0.46 -2.36 0.43 0.00 -0.04 0.00 0.00 33.50 32.00 3fzh n PRO 227 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3fzh h GLU 228 N 0.17 0.38 0.00 0.54 4.81 -2.03 0.86 114.58 119.31 3fzh h GLU 228 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3fzh h GLU 228 Cb 1.34 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3fzh h GLU 228 CO 0.50 0.25 0.00 0.27 -0.73 0.00 0.00 179.01 179.30 3fzh n ASN 229 N -5.02 0.62 -3.57 1.04 0.23 -1.26 -3.69 115.26 103.62 3fzh n ASN 229 Ca 0.29 0.63 -0.41 0.00 -0.53 0.00 0.00 54.58 54.57 3fzh n ASN 229 Cb 0.89 -0.77 -0.01 0.00 -2.08 0.00 0.00 39.78 37.81 3fzh n ASN 229 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3fzh n PHE 230 N -2.16 2.91 -0.16 -2.53 0.99 0.30 -4.73 117.46 112.08 3fzh n PHE 230 Ca 0.03 -2.97 -0.09 0.00 -0.00 0.00 0.00 57.45 54.42 3fzh n PHE 230 Cb 0.27 -2.34 -0.00 0.00 -1.00 0.00 0.00 39.48 36.40 3fzh n PHE 230 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 3fzh h LYS 231 N 5.41 0.75 -0.67 -1.08 5.09 -1.80 -1.07 116.57 123.20 3fzh h LYS 231 Ca 0.67 -0.20 -0.07 0.00 0.09 0.00 0.00 60.65 61.14 3fzh h LYS 231 Cb 0.46 -0.09 -0.03 0.00 0.10 0.00 0.00 32.23 32.68 3fzh h LYS 231 CO 1.76 0.76 0.13 -0.44 -2.09 0.00 0.00 179.45 179.57 3fzh h ASP 232 N 0.62 1.05 -0.22 7.07 3.32 -1.93 -1.33 116.42 125.00 3fzh h ASP 232 Ca 0.14 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3fzh h ASP 232 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3fzh h ASP 232 CO 0.01 1.03 0.04 0.28 -1.72 0.00 0.00 179.24 178.89 3fzh h SER 233 N 1.03 0.33 -0.71 6.45 0.02 -1.90 -1.26 113.55 117.52 3fzh h SER 233 Ca 0.21 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 3fzh h SER 233 Cb 0.42 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3fzh h SER 233 CO 0.01 0.49 0.32 0.03 -1.14 0.00 0.00 176.83 176.54 3fzh h ARG 234 N 0.16 1.03 -0.61 3.45 3.08 -1.09 0.37 114.38 120.78 3fzh h ARG 234 Ca 0.07 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3fzh h ARG 234 Cb 0.29 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3fzh h ARG 234 CO 0.00 0.83 0.01 1.25 -1.07 0.00 0.00 179.97 180.99 3fzh h LEU 235 N 1.00 1.04 -0.30 3.04 5.85 -1.20 -1.48 115.31 123.25 3fzh h LEU 235 Ca 0.24 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 3fzh h LEU 235 Cb 0.15 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 3fzh h LEU 235 CO -0.03 1.08 -0.42 0.50 -0.34 0.00 0.00 178.44 179.24 3fzh h LYS 236 N 0.98 0.81 -0.14 1.25 3.64 -0.75 -0.99 116.57 121.38 3fzh h LYS 236 Ca 0.18 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 3fzh h LYS 236 Cb 0.55 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 3fzh h LYS 236 CO 0.03 1.11 0.06 -0.09 -2.27 0.00 0.00 179.45 178.29 3fzh h ARG 237 N 0.58 0.20 -0.40 1.90 2.43 -0.95 -0.99 114.38 117.15 3fzh h ARG 237 Ca 0.03 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3fzh h ARG 237 Cb 1.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 3fzh h ARG 237 CO 0.10 0.25 0.26 -0.22 -1.51 0.00 0.00 179.97 178.85 3fzh h LYS 238 N 0.09 0.52 -0.65 0.20 1.63 -1.25 -1.15 116.57 115.95 3fzh h LYS 238 Ca 0.05 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 3fzh h LYS 238 Cb 0.12 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 3fzh h LYS 238 CO -0.01 0.34 0.41 0.78 -3.45 0.00 0.00 179.45 177.52 3fzh h GLY 239 N 0.53 0.94 0.90 5.01 0.00 -1.08 -2.40 103.07 106.97 3fzh h GLY 239 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 3fzh h GLY 239 CO -0.04 0.26 0.04 -2.00 0.00 0.00 0.00 176.54 174.80 3fzh h LEU 240 N 0.80 0.53 -0.21 3.11 5.85 -0.80 -1.08 115.31 123.50 3fzh h LEU 240 Ca 0.26 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.73 3fzh h LEU 240 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3fzh h LEU 240 CO -0.10 0.67 0.05 0.58 -0.34 0.00 0.00 178.44 179.29 3fzh h VAL 241 N 0.37 0.92 -0.50 1.05 2.07 -1.13 -1.39 116.25 117.64 3fzh h VAL 241 Ca 0.10 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 3fzh h VAL 241 Cb 0.37 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3fzh h VAL 241 CO 0.01 0.02 0.23 0.11 0.02 0.00 0.00 177.57 177.96 3fzh h LYS 242 N 0.14 0.70 0.01 1.57 1.79 -1.41 0.23 116.57 119.60 3fzh h LYS 242 Ca 0.09 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3fzh h LYS 242 Cb 0.08 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3fzh h LYS 242 CO -0.12 0.56 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.58 3fzh h LYS 243 N 0.70 -0.02 -0.73 3.15 3.64 -0.69 -1.83 116.57 120.80 3fzh h LYS 243 Ca 0.18 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3fzh h LYS 243 Cb 0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3fzh h LYS 243 CO -0.02 0.09 0.48 0.28 -2.27 0.00 0.00 179.45 178.01 3fzh h VAL 244 N -0.12 1.18 -0.87 2.00 2.07 -0.98 -1.26 116.25 118.27 3fzh h VAL 244 Ca -0.00 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3fzh h VAL 244 Cb 0.11 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 3fzh h VAL 244 CO 0.00 0.18 0.51 1.56 0.02 0.00 0.00 177.57 179.85 3fzh h GLN 245 N 0.98 1.19 -0.52 1.57 4.20 -0.82 0.29 115.11 122.00 3fzh h GLN 245 Ca 0.27 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 3fzh h GLN 245 Cb -0.10 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.41 3fzh h GLN 245 CO -0.06 0.84 0.16 0.00 -0.67 0.00 0.00 178.83 179.10 3fzh h ALA 246 N 1.28 0.68 -0.82 3.87 0.00 -1.11 -1.28 119.26 121.89 3fzh h ALA 246 Ca 0.31 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3fzh h ALA 246 Cb -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3fzh h ALA 246 CO -0.06 0.34 0.53 0.74 0.00 0.00 0.00 179.25 180.81 3fzh h PHE 247 N 0.72 1.00 -0.63 0.00 0.05 -0.64 -1.43 116.94 116.01 3fzh h PHE 247 Ca 0.17 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.96 3fzh h PHE 247 Cb 0.28 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 37.86 3fzh h PHE 247 CO 0.02 0.60 0.28 -0.07 -0.18 0.00 0.00 178.31 178.95 3fzh h LEU 248 N 1.06 0.82 -0.35 1.54 3.38 -0.22 0.63 115.31 122.15 3fzh h LEU 248 Ca 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3fzh h LEU 248 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3fzh h LEU 248 CO -0.10 0.71 0.17 0.00 0.09 0.00 0.00 178.44 179.32 3fzh h ALA 249 N 1.41 0.45 -0.75 1.53 0.00 -0.81 -1.37 119.26 119.72 3fzh h ALA 249 Ca 0.22 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.14 3fzh h ALA 249 Cb 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 3fzh h ALA 249 CO -0.02 0.01 0.36 0.93 0.00 0.00 0.00 179.25 180.53 3fzh h GLU 250 N 0.43 0.55 -0.66 0.00 5.08 -0.72 -1.03 114.58 118.24 3fzh h GLU 250 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3fzh h GLU 250 Cb 0.12 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3fzh h GLU 250 CO -0.02 0.36 0.27 0.00 -1.00 0.00 0.00 179.01 178.63 3fzh h ASP 252 N 0.94 0.92 -0.52 0.00 3.32 -0.45 0.95 116.42 121.57 3fzh h ASP 252 Ca 0.22 -0.41 0.10 0.00 0.02 0.00 0.00 57.03 56.97 3fzh h ASP 252 Cb 0.17 -0.25 -0.09 0.00 0.22 0.00 0.00 39.33 39.38 3fzh h ASP 252 CO -0.02 1.13 -0.01 0.74 -1.72 0.00 0.00 179.24 179.36 3fzh h THR 253 N 0.71 0.58 0.66 0.35 2.02 -1.11 0.34 112.91 116.46 3fzh h THR 253 Ca 0.09 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 3fzh h THR 253 Cb 0.79 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3fzh h THR 253 CO 0.06 0.02 -0.32 0.58 0.37 0.00 0.00 175.52 176.24 3fzh h VAL 254 N 0.11 0.04 -0.24 3.16 2.07 -1.18 -3.33 116.25 116.88 3fzh h VAL 254 Ca 0.27 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.49 3fzh h VAL 254 Cb 0.41 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 3fzh h VAL 254 CO -0.45 0.01 -0.07 -0.08 0.02 0.00 0.00 177.57 177.00 3fzh h GLU 255 N -1.22 -0.02 -4.92 1.57 4.22 -0.75 -3.19 114.58 110.27 3fzh h GLU 255 Ca -0.09 0.00 -0.70 0.00 0.08 0.00 0.00 59.36 58.65 3fzh h GLU 255 Cb 0.69 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 3fzh h GLU 255 CO 0.15 -0.01 2.56 1.04 -2.18 0.00 0.00 179.01 180.57 3fzh n GLN 256 N -5.23 3.08 0.03 1.92 6.02 0.12 -2.93 117.38 120.39 3fzh n GLN 256 Ca -0.01 -3.03 0.00 0.00 -0.01 0.00 0.00 57.00 53.95 3fzh n GLN 256 Cb 0.15 -3.37 0.00 0.00 1.02 0.00 0.00 30.24 28.04 3fzh n GLN 256 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3fzh n ASN 257 N 7.11 -0.56 -4.86 1.08 5.15 -1.21 -4.74 115.26 117.23 3fzh n ASN 257 Ca 0.49 0.23 -0.21 0.00 -0.60 0.00 0.00 54.58 54.50 3fzh n ASN 257 Cb 0.42 0.75 -0.04 0.00 -0.53 0.00 0.00 39.78 40.39 3fzh n ASN 257 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3fzh s ILE 258 N -2.00 3.85 -0.43 -1.44 -4.36 -1.15 -4.88 121.20 110.79 3fzh s ILE 258 Ca 0.00 -1.34 -0.35 0.00 -0.26 0.00 0.00 60.65 58.69 3fzh s ILE 258 Cb 0.00 -3.27 0.05 0.00 1.25 0.00 0.00 42.46 40.49 3fzh s ILE 258 CO 0.00 -0.22 0.63 0.00 0.24 0.00 0.00 174.94 175.59