#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0l n HIS 162 N 0.00 0.72 -2.38 4.41 -0.00 -1.26 -4.83 115.22 111.89 2b0l n HIS 162 Ca 0.00 -0.30 -0.17 0.00 -0.00 0.00 0.00 57.72 57.24 2b0l n HIS 162 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.99 29.87 2b0l n HIS 162 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2b0l n HIS 163 N 0.55 -1.14 -3.60 4.41 -0.00 -1.26 -3.01 115.22 111.17 2b0l n HIS 163 Ca 0.14 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.59 2b0l n HIS 163 Cb 0.47 -3.44 0.01 0.00 -0.00 0.00 0.00 29.99 27.04 2b0l n HIS 163 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2b0l n HIS 164 N -3.67 -2.39 -0.07 4.41 -0.00 -1.26 -4.85 115.22 107.38 2b0l n HIS 164 Ca -0.20 0.98 -0.09 0.00 0.46 0.00 0.00 57.72 58.87 2b0l n HIS 164 Cb 0.65 -2.61 0.06 0.00 -0.12 0.00 0.00 29.99 27.97 2b0l n HIS 164 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2b0l h HIS 165 N 0.64 0.89 0.00 1.57 -0.00 -1.98 -3.35 115.15 112.92 2b0l h HIS 165 Ca -0.54 -0.24 0.00 0.00 -0.00 0.00 0.00 60.37 59.60 2b0l h HIS 165 Cb 1.36 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2b0l h HIS 165 CO 0.15 0.98 0.00 0.72 -0.00 0.00 0.00 177.93 179.78 2b0l n HIS 166 N -4.07 0.00 -0.22 2.45 -0.00 -1.26 0.27 115.22 112.39 2b0l n HIS 166 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.74 2b0l n HIS 166 Cb 0.49 -0.37 0.13 0.00 -0.00 0.00 0.00 29.99 30.23 2b0l n HIS 166 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 2b0l h MET 167 N 0.00 0.15 -0.55 -0.41 1.85 -1.96 1.48 114.93 115.49 2b0l h MET 167 Ca 0.00 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.01 2b0l h MET 167 Cb 0.00 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 31.97 2b0l h MET 167 CO 0.00 0.10 0.07 0.66 -0.40 0.00 0.00 176.91 177.34 2b0l h SER 168 N 0.16 0.85 0.78 1.39 4.64 0.36 -0.88 113.55 120.85 2b0l h SER 168 Ca 0.35 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2b0l h SER 168 Cb 0.59 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2b0l h SER 168 CO -0.53 0.87 -0.38 0.11 -0.87 0.00 0.00 176.83 176.02 2b0l h LYS 169 N 0.84 -1.01 -0.91 4.77 1.57 0.12 -2.32 116.57 119.63 2b0l h LYS 169 Ca 0.17 0.07 0.17 0.00 -1.87 0.00 0.00 60.65 59.19 2b0l h LYS 169 Cb 0.40 0.23 -0.16 0.00 0.08 0.00 0.00 32.23 32.77 2b0l h LYS 169 CO 0.01 -0.68 -0.30 0.00 -0.57 0.00 0.00 179.45 177.92 2b0l h ALA 170 N -1.51 0.38 -0.14 3.86 0.00 0.19 0.25 119.26 122.29 2b0l h ALA 170 Ca -0.11 0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2b0l h ALA 170 Cb 0.81 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 2b0l h ALA 170 CO 0.18 -0.50 -0.21 0.28 0.00 0.00 0.00 179.25 179.00 2b0l h VAL 171 N -0.02 0.48 0.29 0.00 2.07 -1.08 0.39 116.25 118.38 2b0l h VAL 171 Ca 0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 2b0l h VAL 171 Cb 0.64 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2b0l h VAL 171 CO -0.94 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 176.98 2b0l h VAL 172 N -0.26 0.47 -0.79 2.57 2.07 -0.08 0.10 116.25 120.32 2b0l h VAL 172 Ca 0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.79 2b0l h VAL 172 Cb 0.41 0.47 -0.15 0.00 -1.52 0.00 0.00 31.29 30.50 2b0l h VAL 172 CO -0.29 0.00 -0.16 -0.61 0.02 0.00 0.00 177.57 176.53 2b0l h GLN 173 N -0.56 0.01 -0.01 1.57 5.75 -0.26 0.39 115.11 122.00 2b0l h GLN 173 Ca -0.02 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2b0l h GLN 173 Cb 0.50 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.05 2b0l h GLN 173 CO -0.03 0.01 0.01 1.98 -2.65 0.00 0.00 178.83 178.15 2b0l h MET 174 N 0.01 0.02 -0.39 1.69 4.05 0.81 -1.87 114.93 119.26 2b0l h MET 174 Ca 0.39 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.89 2b0l h MET 174 Cb 0.62 -0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.33 2b0l h MET 174 CO -0.80 0.03 -0.24 0.00 0.23 0.00 0.00 176.91 176.13 2b0l h ALA 175 N 0.99 -0.00 0.71 0.39 0.00 0.26 -2.93 119.26 118.66 2b0l h ALA 175 Ca 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2b0l h ALA 175 Cb 0.02 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2b0l h ALA 175 CO -0.00 -0.62 -0.50 0.82 0.00 0.00 0.00 179.25 178.95 2b0l h ILE 176 N -0.18 0.00 -0.16 0.00 2.04 -0.83 -2.78 117.51 115.61 2b0l h ILE 176 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.09 2b0l h ILE 176 Cb 0.47 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2b0l h ILE 176 CO -0.49 0.00 0.56 0.77 0.00 0.00 0.00 178.15 178.99 2b0l h SER 177 N -1.15 0.00 1.73 1.72 4.64 -1.16 0.48 113.55 119.81 2b0l h SER 177 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2b0l h SER 177 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2b0l h SER 177 CO 0.05 0.00 -0.24 0.77 -0.87 0.00 0.00 176.83 176.54 2b0l h SER 178 N 0.00 0.00 -4.09 4.97 4.64 -1.38 -3.47 113.55 114.22 2b0l h SER 178 Ca 0.08 -0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.87 2b0l h SER 178 Cb 1.20 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.39 2b0l h SER 178 CO -0.00 0.00 0.47 -0.76 -0.87 0.00 0.00 176.83 175.67 2b0l s LEU 179 N -5.92 3.70 0.79 5.97 1.43 0.17 -5.05 118.68 119.76 2b0l s LEU 179 Ca 0.05 2.35 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 2b0l s LEU 179 Cb 0.06 -4.58 0.12 0.00 0.03 0.00 0.00 46.19 41.83 2b0l s LEU 179 CO 0.70 -1.49 1.10 -0.94 0.23 0.00 0.00 176.35 175.95 2b0l s SER 180 N -1.61 4.15 0.14 2.29 1.04 -1.26 -4.80 113.70 113.66 2b0l s SER 180 Ca 0.76 0.15 -0.12 0.00 0.48 0.00 0.00 55.95 57.22 2b0l s SER 180 Cb -0.29 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.28 2b0l s SER 180 CO 0.32 -2.02 1.51 0.22 0.98 0.00 0.00 173.24 174.25 2b0l h TYR 181 N -0.89 1.06 -0.46 5.02 3.20 -1.98 0.62 116.97 123.53 2b0l h TYR 181 Ca -0.42 -0.27 -0.05 0.00 3.14 0.00 0.00 58.73 61.13 2b0l h TYR 181 Cb 1.28 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2b0l h TYR 181 CO -0.28 1.07 0.09 1.03 -1.64 0.00 0.00 178.16 178.43 2b0l h SER 182 N 0.74 0.72 -0.52 -2.11 0.87 -1.99 -0.71 113.55 110.55 2b0l h SER 182 Ca 0.09 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2b0l h SER 182 Cb 0.81 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 2b0l h SER 182 CO 0.07 0.78 0.31 -0.33 -0.53 0.00 0.00 176.83 177.14 2b0l h GLU 183 N 0.62 0.71 -0.16 2.24 5.08 -1.69 0.32 114.58 121.70 2b0l h GLU 183 Ca 0.14 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2b0l h GLU 183 Cb 0.36 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2b0l h GLU 183 CO 0.01 0.52 -0.16 1.25 -1.00 0.00 0.00 179.01 179.62 2b0l h LEU 184 N 0.70 -0.52 -0.65 1.33 6.46 0.42 -1.68 115.31 121.38 2b0l h LEU 184 Ca 0.19 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2b0l h LEU 184 Cb -0.01 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2b0l h LEU 184 CO -0.04 -0.21 0.40 -0.08 -0.62 0.00 0.00 178.44 177.89 2b0l h GLU 185 N -0.19 0.87 -0.65 1.25 4.81 -0.58 0.51 114.58 120.61 2b0l h GLU 185 Ca 0.11 -0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2b0l h GLU 185 Cb 0.35 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2b0l h GLU 185 CO -0.27 0.62 0.44 0.00 -0.73 0.00 0.00 179.01 179.06 2b0l h ALA 186 N 1.21 2.10 -0.12 2.92 0.00 -0.77 -3.08 119.26 121.52 2b0l h ALA 186 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2b0l h ALA 186 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2b0l h ALA 186 CO -0.04 -0.26 -0.24 0.82 0.00 0.00 0.00 179.25 179.53 2b0l h ILE 187 N 0.37 1.38 -0.93 0.00 1.08 0.07 -2.06 117.51 117.42 2b0l h ILE 187 Ca 0.31 -1.51 0.13 0.00 -0.39 0.00 0.00 64.86 63.39 2b0l h ILE 187 Cb 0.70 2.06 -0.07 0.00 -3.07 0.00 0.00 36.82 36.44 2b0l h ILE 187 CO -0.08 0.44 0.60 -0.33 -0.69 0.00 0.00 178.15 178.08 2b0l h GLU 188 N -0.05 0.81 -0.15 2.37 5.08 -1.42 -0.42 114.58 120.80 2b0l h GLU 188 Ca 0.00 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2b0l h GLU 188 Cb 0.83 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2b0l h GLU 188 CO 0.05 0.54 -0.78 0.45 -1.00 0.00 0.00 179.01 178.27 2b0l h HIS 189 N 0.84 1.07 -0.98 4.33 3.86 -1.55 -3.24 115.15 119.48 2b0l h HIS 189 Ca 0.46 -0.47 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2b0l h HIS 189 Cb 0.58 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 2b0l h HIS 189 CO -0.00 1.31 0.64 0.82 0.86 0.00 0.00 177.93 181.56 2b0l h ILE 190 N 0.54 1.20 -0.85 2.45 2.04 -0.38 -2.98 117.51 119.53 2b0l h ILE 190 Ca -0.05 -0.43 -0.52 0.00 1.00 0.00 0.00 64.86 64.86 2b0l h ILE 190 Cb 1.41 -0.18 -0.25 0.00 -0.74 0.00 0.00 36.82 37.06 2b0l h ILE 190 CO 0.16 0.23 0.66 0.49 0.00 0.00 0.00 178.15 179.70 2b0l n PHE 191 N -4.42 2.68 0.00 1.37 3.01 -0.54 -3.51 117.46 116.06 2b0l n PHE 191 Ca 0.13 -2.25 0.00 0.00 1.01 0.00 0.00 57.45 56.34 2b0l n PHE 191 Cb 0.07 -1.11 0.00 0.00 -0.01 0.00 0.00 39.48 38.43 2b0l n PHE 191 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2b0l n GLU 192 N -0.70 0.00 0.00 -1.08 2.13 -1.16 -4.38 120.64 115.45 2b0l n GLU 192 Ca 0.52 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2b0l n GLU 192 Cb 1.01 -0.42 0.00 0.00 0.27 0.00 0.00 31.44 32.30 2b0l n GLU 192 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2b0l n GLU 193 N -1.19 0.00 -2.87 5.31 1.02 -1.13 -4.79 120.64 116.98 2b0l n GLU 193 Ca 0.00 0.38 -0.32 0.00 -0.02 0.00 0.00 57.16 57.20 2b0l n GLU 193 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 2b0l n GLU 193 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2b0l s LEU 194 N -2.76 3.92 -1.01 -4.62 2.96 -1.23 -4.80 118.68 111.14 2b0l s LEU 194 Ca 0.00 1.46 -0.02 0.00 -0.22 0.00 0.00 54.13 55.34 2b0l s LEU 194 Cb 0.00 -4.31 0.30 0.00 0.50 0.00 0.00 46.19 42.68 2b0l s LEU 194 CO 0.00 -0.35 1.40 -0.67 -1.32 0.00 0.00 176.35 175.41 2b0l n ASP 195 N -0.77 6.10 0.00 3.68 -0.08 -1.24 -4.98 116.55 119.25 2b0l n ASP 195 Ca 0.05 -3.44 0.00 0.00 -1.51 0.00 0.00 54.79 49.89 2b0l n ASP 195 Cb 0.54 -1.17 0.00 0.00 2.34 0.00 0.00 41.12 42.82 2b0l n ASP 195 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2b0l n GLY 196 N 1.16 1.82 0.14 0.27 0.00 -1.26 -4.26 105.19 103.06 2b0l n GLY 196 Ca 0.28 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2b0l n GLY 196 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2b0l h ASN 197 N 0.00 0.70 -2.15 1.61 4.21 -1.94 -3.47 115.58 114.53 2b0l h ASN 197 Ca 0.00 -0.93 -0.61 0.00 1.21 0.00 0.00 56.30 55.97 2b0l h ASN 197 Cb 0.00 -0.23 -0.14 0.00 -1.12 0.00 0.00 38.32 36.83 2b0l h ASN 197 CO 0.00 1.72 -0.74 -1.83 -1.29 0.00 0.00 177.43 175.29 2b0l s GLU 198 N -2.57 1.72 0.00 0.81 -1.05 -1.26 -0.69 118.70 115.65 2b0l s GLU 198 Ca -0.13 -1.80 0.00 0.00 -0.15 0.00 0.00 54.97 52.89 2b0l s GLU 198 Cb 0.04 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.97 2b0l s GLU 198 CO 0.89 0.29 0.00 0.41 0.95 0.00 0.00 175.26 177.80 2b0l n GLY 199 N -0.66 -1.07 3.21 -3.83 0.00 0.04 -3.69 105.19 99.19 2b0l n GLY 199 Ca -0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2b0l n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b0l s LEU 200 N 0.00 2.01 -0.14 0.99 2.96 -1.26 -0.32 118.68 122.91 2b0l s LEU 200 Ca 0.00 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 2b0l s LEU 200 Cb 0.00 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 2b0l s LEU 200 CO 0.00 0.18 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.86 2b0l s LEU 201 N 0.13 2.67 -0.30 -0.68 2.96 -0.03 -4.86 118.68 118.56 2b0l s LEU 201 Ca -0.10 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 2b0l s LEU 201 Cb -0.15 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 2b0l s LEU 201 CO 0.05 0.13 0.13 -0.69 -1.32 0.00 0.00 176.35 174.66 2b0l s VAL 202 N 0.54 4.43 0.04 1.68 1.01 -1.26 0.30 120.40 127.14 2b0l s VAL 202 Ca -0.08 -0.48 0.19 0.00 0.00 0.00 0.00 61.98 61.60 2b0l s VAL 202 Cb -0.16 -3.26 0.14 0.00 0.00 0.00 0.00 36.38 33.11 2b0l s VAL 202 CO 0.04 0.08 1.66 0.00 0.00 0.00 0.00 175.10 176.87 2b0l h ALA 203 N 8.32 0.89 -0.09 5.51 0.00 -1.97 -2.80 119.26 129.11 2b0l h ALA 203 Ca -0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2b0l h ALA 203 Cb 1.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2b0l h ALA 203 CO 0.61 0.46 0.02 0.66 0.00 0.00 0.00 179.25 181.00 2b0l h SER 204 N 0.00 0.15 -0.52 0.00 4.64 -1.98 0.22 113.55 116.06 2b0l h SER 204 Ca -0.00 -0.25 0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2b0l h SER 204 Cb 1.02 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.00 2b0l h SER 204 CO 0.05 0.36 0.08 0.11 -0.87 0.00 0.00 176.83 176.56 2b0l h LYS 205 N -0.07 0.20 -0.26 4.77 1.57 -1.93 0.67 116.57 121.52 2b0l h LYS 205 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2b0l h LYS 205 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2b0l h LYS 205 CO 0.00 0.13 0.14 0.82 -0.57 0.00 0.00 179.45 179.98 2b0l h ILE 206 N 0.21 1.12 0.51 1.86 1.08 -1.32 -1.32 117.51 119.64 2b0l h ILE 206 Ca 0.27 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2b0l h ILE 206 Cb 0.38 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2b0l h ILE 206 CO -0.37 0.12 -0.26 0.00 -0.69 0.00 0.00 178.15 176.95 2b0l h ALA 207 N 1.02 -0.71 -0.53 1.87 0.00 0.65 -0.60 119.26 120.96 2b0l h ALA 207 Ca 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2b0l h ALA 207 Cb 0.07 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 2b0l h ALA 207 CO -0.01 -0.90 -0.48 -0.44 0.00 0.00 0.00 179.25 177.41 2b0l h ASP 208 N -0.71 -1.64 -0.43 0.00 3.32 0.28 0.23 116.42 117.47 2b0l h ASP 208 Ca -0.07 0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.26 2b0l h ASP 208 Cb 0.55 0.72 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 2b0l h ASP 208 CO 0.10 -0.36 0.22 -0.09 -1.72 0.00 0.00 179.24 177.39 2b0l h ARG 209 N -0.28 0.42 0.00 3.56 2.43 -0.65 -3.10 114.38 116.76 2b0l h ARG 209 Ca 0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2b0l h ARG 209 Cb 0.57 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2b0l h ARG 209 CO -0.66 0.28 -0.85 0.28 -1.51 0.00 0.00 179.97 177.51 2b0l h VAL 210 N 0.44 0.00 -1.99 0.20 2.07 -1.01 -3.48 116.25 112.48 2b0l h VAL 210 Ca 0.18 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2b0l h VAL 210 Cb 0.08 1.33 0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2b0l h VAL 210 CO -0.12 0.00 -0.13 0.61 0.02 0.00 0.00 177.57 177.95 2b0l n GLY 211 N 1.24 0.63 3.29 2.17 0.00 0.74 -5.08 105.19 108.18 2b0l n GLY 211 Ca 0.01 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 2b0l n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b0l s ILE 212 N -3.06 1.19 0.47 -0.61 -4.36 -0.88 -5.04 121.20 108.92 2b0l s ILE 212 Ca 0.09 -2.07 -0.20 0.00 -0.26 0.00 0.00 60.65 58.21 2b0l s ILE 212 Cb -0.04 -2.04 -0.09 0.00 1.25 0.00 0.00 42.46 41.54 2b0l s ILE 212 CO 0.13 -0.59 1.02 0.42 0.24 0.00 0.00 174.94 176.16 2b0l s THR 213 N -3.32 3.93 0.51 8.37 -4.23 -1.26 -4.45 115.64 115.19 2b0l s THR 213 Ca 0.21 1.20 0.29 0.00 -1.18 0.00 0.00 61.69 62.21 2b0l s THR 213 Cb 0.03 -3.48 0.46 0.00 1.34 0.00 0.00 72.50 70.85 2b0l s THR 213 CO 0.04 -0.26 1.87 0.03 -0.54 0.00 0.00 174.62 175.76 2b0l h ARG 214 N 1.63 0.09 -0.95 3.99 3.08 -1.96 -1.41 114.38 118.87 2b0l h ARG 214 Ca -0.49 -0.01 0.19 0.00 0.07 0.00 0.00 59.98 59.74 2b0l h ARG 214 Cb 1.21 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.13 2b0l h ARG 214 CO 0.59 0.06 0.53 0.77 -1.07 0.00 0.00 179.97 180.85 2b0l h SER 215 N 0.10 0.62 -0.01 7.04 0.02 -1.98 0.31 113.55 119.66 2b0l h SER 215 Ca 0.45 0.11 -0.24 0.00 -0.84 0.00 0.00 61.79 61.28 2b0l h SER 215 Cb 1.63 0.01 0.02 0.00 0.14 0.00 0.00 62.40 64.20 2b0l h SER 215 CO -0.05 0.18 -0.92 -0.37 -1.14 0.00 0.00 176.83 174.53 2b0l h VAL 216 N 0.63 1.31 -0.34 2.27 -1.51 -1.64 0.48 116.25 117.45 2b0l h VAL 216 Ca 0.56 -2.18 0.07 0.00 -1.23 0.00 0.00 66.70 63.92 2b0l h VAL 216 Cb 0.92 2.41 -0.08 0.00 -2.13 0.00 0.00 31.29 32.41 2b0l h VAL 216 CO -0.42 0.67 -0.31 0.40 -1.23 0.00 0.00 177.57 176.68 2b0l h ILE 217 N 0.28 0.26 -0.95 7.19 2.04 -1.54 -0.91 117.51 123.88 2b0l h ILE 217 Ca -0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2b0l h ILE 217 Cb 1.59 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2b0l h ILE 217 CO 0.18 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.53 2b0l h VAL 218 N -0.27 1.13 0.10 1.67 2.07 -0.17 -1.51 116.25 119.28 2b0l h VAL 218 Ca 0.16 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b0l h VAL 218 Cb 0.53 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2b0l h VAL 218 CO -0.49 0.21 -0.05 0.78 0.02 0.00 0.00 177.57 178.04 2b0l h ASN 219 N 1.17 -0.11 -0.36 0.57 4.21 -0.50 -0.94 115.58 119.61 2b0l h ASN 219 Ca 0.39 -0.18 0.05 0.00 1.21 0.00 0.00 56.30 57.77 2b0l h ASN 219 Cb 0.07 0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.25 2b0l h ASN 219 CO -0.13 0.45 -0.17 0.00 -1.29 0.00 0.00 177.43 176.29 2b0l n ALA 220 N -2.72 -0.12 0.08 -0.83 0.00 -0.38 -0.91 120.51 115.63 2b0l n ALA 220 Ca -0.04 0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 2b0l n ALA 220 Cb 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2b0l n ALA 220 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b0l h LEU 221 N 0.00 -0.58 0.06 0.00 4.07 -1.00 -2.39 115.31 115.47 2b0l h LEU 221 Ca 0.10 0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.16 2b0l h LEU 221 Cb 0.19 0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 2b0l h LEU 221 CO -0.35 -0.28 -0.30 0.03 -1.08 0.00 0.00 178.44 176.46 2b0l h ARG 222 N -0.36 -0.47 -0.58 1.13 3.08 0.39 -1.38 114.38 116.19 2b0l h ARG 222 Ca 0.04 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.23 2b0l h ARG 222 Cb 0.41 0.11 -0.11 0.00 0.08 0.00 0.00 29.97 30.45 2b0l h ARG 222 CO -0.15 -0.31 -0.27 0.87 -1.07 0.00 0.00 179.97 179.04 2b0l h LYS 223 N -0.49 -0.11 -0.13 0.04 1.79 -0.90 0.41 116.57 117.17 2b0l h LYS 223 Ca 0.05 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2b0l h LYS 223 Cb 0.54 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 2b0l h LYS 223 CO -0.22 -0.08 -0.18 -0.07 -1.08 0.00 0.00 179.45 177.83 2b0l h LEU 224 N -0.12 -0.54 -1.15 2.94 3.38 -1.18 -2.37 115.31 116.27 2b0l h LEU 224 Ca 0.25 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 2b0l h LEU 224 Cb 0.52 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2b0l h LEU 224 CO -0.65 -0.22 0.07 -0.08 0.09 0.00 0.00 178.44 177.65 2b0l h GLU 225 N -0.22 0.67 0.00 1.13 4.81 0.29 -2.04 114.58 119.21 2b0l h GLU 225 Ca 0.10 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2b0l h GLU 225 Cb 0.36 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2b0l h GLU 225 CO -0.26 0.63 -0.27 0.66 -0.73 0.00 0.00 179.01 179.04 2b0l h SER 226 N 0.65 0.00 0.03 1.04 4.64 -0.14 0.04 113.55 119.80 2b0l h SER 226 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2b0l h SER 226 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2b0l h SER 226 CO 0.00 0.27 -0.01 0.00 -0.87 0.00 0.00 176.83 176.23 2b0l n ALA 227 N -2.22 2.65 -1.13 5.18 0.00 -0.81 -4.93 120.51 119.25 2b0l n ALA 227 Ca 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 53.44 53.10 2b0l n ALA 227 Cb 0.50 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2b0l n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0l n GLY 228 N 1.10 0.65 0.17 0.00 0.00 -0.00 -4.92 105.19 102.18 2b0l n GLY 228 Ca 0.21 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2b0l n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b0l h VAL 229 N 0.00 1.32 -1.06 1.61 2.07 -1.65 -3.44 116.25 115.10 2b0l h VAL 229 Ca -0.09 -1.32 -0.61 0.00 0.82 0.00 0.00 66.70 65.50 2b0l h VAL 229 Cb 0.58 1.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 2b0l h VAL 229 CO 0.13 0.41 -0.47 0.27 0.02 0.00 0.00 177.57 177.93 2b0l s ILE 230 N -4.39 1.84 -0.00 4.57 -4.36 -1.25 -0.82 121.20 116.78 2b0l s ILE 230 Ca -0.13 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2b0l s ILE 230 Cb 0.07 -2.60 -0.00 0.00 1.25 0.00 0.00 42.46 41.18 2b0l s ILE 230 CO 0.78 0.00 -0.06 -1.83 0.24 0.00 0.00 174.94 174.08 2b0l s GLU 231 N -3.96 0.46 0.07 0.37 -1.05 0.43 -4.52 118.70 110.50 2b0l s GLU 231 Ca 0.30 -0.20 0.05 0.00 -0.15 0.00 0.00 54.97 54.97 2b0l s GLU 231 Cb 0.03 -0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 33.24 2b0l s GLU 231 CO 0.17 0.12 -0.14 -1.54 0.95 0.00 0.00 175.26 174.82 2b0l s SER 232 N -0.12 1.67 -0.22 0.83 1.04 -1.26 -0.64 113.70 115.01 2b0l s SER 232 Ca 0.02 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.78 2b0l s SER 232 Cb -0.02 -0.05 0.10 0.00 0.10 0.00 0.00 66.02 66.15 2b0l s SER 232 CO -0.00 -0.09 0.23 -0.60 0.98 0.00 0.00 173.24 173.76 2b0l s ARG 233 N -1.83 0.21 0.00 4.02 3.52 0.71 -4.97 118.95 120.61 2b0l s ARG 233 Ca -0.01 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 2b0l s ARG 233 Cb -0.09 -1.13 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2b0l s ARG 233 CO 0.02 -0.71 0.00 -1.13 -0.81 0.00 0.00 175.30 172.67 2b0l n SER 234 N 5.32 0.00 -3.70 -2.12 3.41 -1.26 -1.00 113.62 114.27 2b0l n SER 234 Ca -0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 2b0l n SER 234 Cb 0.49 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 2b0l n SER 234 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b0l n LEU 235 N 0.00 7.26 0.00 1.04 4.77 -1.15 -4.82 117.00 124.10 2b0l n LEU 235 Ca 0.00 -5.26 0.00 0.00 -0.03 0.00 0.00 56.01 50.72 2b0l n LEU 235 Cb 0.00 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2b0l n LEU 235 CO 0.00 1.96 0.00 0.61 -1.33 0.00 0.00 177.39 178.63 2b0l n GLY 236 N 0.55 0.00 0.00 -0.72 0.00 -1.26 -2.41 105.19 101.35 2b0l n GLY 236 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2b0l n GLY 236 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2b0l n MET 237 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.47 117.12 113.00 2b0l n MET 237 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2b0l n MET 237 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 2b0l n MET 237 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2b0l n LYS 238 N 0.00 0.00 -0.03 3.17 5.02 -1.01 -5.04 118.16 120.26 2b0l n LYS 238 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b0l n LYS 238 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b0l n LYS 238 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b0l n GLY 239 N 4.84 -0.30 3.32 0.72 0.00 -1.26 -4.93 105.19 107.57 2b0l n GLY 239 Ca 0.00 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 2b0l n GLY 239 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b0l s THR 240 N 0.21 2.41 -0.22 2.61 -1.32 0.15 -2.92 115.64 116.56 2b0l s THR 240 Ca 0.00 -0.93 -0.21 0.00 -1.21 0.00 0.00 61.69 59.35 2b0l s THR 240 Cb 0.00 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.04 2b0l s THR 240 CO 0.00 0.56 0.63 -0.47 -2.21 0.00 0.00 174.62 173.14 2b0l s TYR 241 N -0.09 3.33 -0.05 9.09 5.04 -0.17 -0.85 117.35 133.66 2b0l s TYR 241 Ca -0.05 0.88 0.04 0.00 -2.44 0.00 0.00 57.07 55.50 2b0l s TYR 241 Cb -0.14 -2.82 -0.03 0.00 0.35 0.00 0.00 41.96 39.32 2b0l s TYR 241 CO 0.04 -0.25 -0.15 0.42 -1.34 0.00 0.00 175.55 174.28 2b0l s ILE 242 N 2.21 3.04 -0.06 3.14 1.01 0.56 -0.21 121.20 130.89 2b0l s ILE 242 Ca 0.28 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 2b0l s ILE 242 Cb -0.16 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.15 2b0l s ILE 242 CO 0.09 0.58 -0.01 -0.75 0.00 0.00 0.00 174.94 174.85 2b0l s LYS 243 N -0.76 0.66 -0.09 2.79 2.20 0.19 -0.78 119.74 123.96 2b0l s LYS 243 Ca 0.12 0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 2b0l s LYS 243 Cb -0.11 -0.88 -0.02 0.00 -1.51 0.00 0.00 37.83 35.32 2b0l s LYS 243 CO 0.01 -0.21 1.04 0.08 -0.36 0.00 0.00 175.35 175.91 2b0l s VAL 244 N 1.52 4.69 -0.09 4.02 1.01 0.13 -0.43 120.40 131.24 2b0l s VAL 244 Ca -0.02 1.96 0.21 0.00 0.00 0.00 0.00 61.98 64.13 2b0l s VAL 244 Cb -0.13 -4.26 -0.32 0.00 0.00 0.00 0.00 36.38 31.67 2b0l s VAL 244 CO -0.03 0.01 0.49 0.18 0.00 0.00 0.00 175.10 175.75 2b0l n LEU 245 N 4.97 0.07 -4.23 3.92 4.77 -0.00 -4.89 117.00 121.61 2b0l n LEU 245 Ca 0.09 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 2b0l n LEU 245 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 2b0l n LEU 245 CO 0.53 0.02 -0.37 0.21 -1.33 0.00 0.00 177.39 176.44 2b0l s ASN 246 N -4.32 4.58 0.32 -1.43 3.84 -1.01 -5.01 114.94 111.91 2b0l s ASN 246 Ca -0.07 -0.90 0.04 0.00 0.21 0.00 0.00 52.86 52.14 2b0l s ASN 246 Cb 0.14 -1.72 0.64 0.00 -0.55 0.00 0.00 41.25 39.75 2b0l s ASN 246 CO 0.87 -0.16 1.88 -0.55 -2.79 0.00 0.00 177.10 176.35 2b0l h ASN 247 N 8.06 0.82 0.72 -4.21 -0.00 -1.93 -2.50 115.58 116.54 2b0l h ASN 247 Ca -0.30 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.02 2b0l h ASN 247 Cb 1.10 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.28 2b0l h ASN 247 CO 0.57 0.47 0.00 0.29 -0.00 0.00 0.00 177.43 178.77 2b0l n LYS 248 N -4.54 0.16 0.41 4.14 4.01 -1.26 -4.11 118.16 116.96 2b0l n LYS 248 Ca 0.16 0.37 -0.16 0.00 -0.51 0.00 0.00 58.31 58.17 2b0l n LYS 248 Cb 0.32 -1.79 -0.08 0.00 -0.51 0.00 0.00 35.03 32.97 2b0l n LYS 248 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2b0l h PHE 249 N 0.00 -0.99 -0.04 2.13 3.57 -1.79 -2.76 116.94 117.07 2b0l h PHE 249 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2b0l h PHE 249 Cb 0.36 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2b0l h PHE 249 CO 0.00 -0.61 0.04 -0.07 -2.23 0.00 0.00 178.31 175.44 2b0l h LEU 250 N -1.05 0.00 0.63 0.59 3.38 -1.78 0.29 115.31 117.38 2b0l h LEU 250 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2b0l h LEU 250 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b0l h LEU 250 CO 0.16 0.00 -0.32 0.40 0.09 0.00 0.00 178.44 178.77 2b0l h ILE 251 N 0.00 0.00 -0.69 1.22 5.03 -1.72 0.47 117.51 121.82 2b0l h ILE 251 Ca 0.02 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.91 2b0l h ILE 251 Cb 0.09 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.77 2b0l h ILE 251 CO -0.00 0.00 0.05 -0.33 -0.68 0.00 0.00 178.15 177.19 2b0l h GLU 252 N -0.87 0.14 0.55 2.37 4.39 -0.93 1.68 114.58 121.91 2b0l h GLU 252 Ca -0.09 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2b0l h GLU 252 Cb 0.68 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2b0l h GLU 252 CO 0.13 0.09 -0.30 1.25 -1.16 0.00 0.00 179.01 179.02 2b0l h LEU 253 N 0.15 -0.74 -0.82 1.33 7.12 -0.86 -0.71 115.31 120.79 2b0l h LEU 253 Ca 0.38 0.03 0.18 0.00 0.13 0.00 0.00 57.88 58.60 2b0l h LEU 253 Cb 0.64 0.20 -0.11 0.00 -0.53 0.00 0.00 40.66 40.86 2b0l h LEU 253 CO -0.57 -0.48 0.30 -0.08 -0.13 0.00 0.00 178.44 177.48 2b0l h GLU 254 N -0.78 0.36 0.00 1.25 4.22 0.74 -1.92 114.58 118.45 2b0l h GLU 254 Ca -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2b0l h GLU 254 Cb 0.61 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2b0l h GLU 254 CO 0.10 0.24 0.00 -1.71 -2.18 0.00 0.00 179.01 175.45 2b0l n ASN 255 N -5.07 0.00 -0.79 1.04 2.85 0.57 -3.51 115.26 110.34 2b0l n ASN 255 Ca 0.18 0.46 -0.00 0.00 -0.11 0.00 0.00 54.58 55.11 2b0l n ASN 255 Cb 0.53 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.58 2b0l n ASN 255 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b0l n LEU 256 N -0.85 2.10 -4.65 1.20 -0.00 -0.30 -4.85 117.00 109.65 2b0l n LEU 256 Ca 0.00 -1.06 -0.48 0.00 -0.00 0.00 0.00 56.01 54.47 2b0l n LEU 256 Cb 0.00 -0.52 -0.05 0.00 -0.00 0.00 0.00 43.42 42.86 2b0l n LEU 256 CO 0.00 0.38 1.56 0.29 -0.00 0.00 0.00 177.39 179.62 2b0l n LYS 257 N 0.17 2.14 0.00 1.47 4.76 -1.11 -5.07 118.16 120.52 2b0l n LYS 257 Ca 0.03 0.76 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 2b0l n LYS 257 Cb 0.43 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.90 2b0l n LYS 257 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90