#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0l h HIS 164 N 0.00 0.00 -0.14 1.57 -0.00 -2.08 -3.38 115.15 111.12 2b0l h HIS 164 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 2b0l h HIS 164 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2b0l h HIS 164 CO 0.00 0.04 0.31 1.12 -0.00 0.00 0.00 177.93 179.40 2b0l h HIS 165 N 0.00 0.00 -0.31 2.45 -0.00 -2.06 -0.36 115.15 114.87 2b0l h HIS 165 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.44 2b0l h HIS 165 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2b0l h HIS 165 CO 0.00 0.00 0.22 0.45 -0.00 0.00 0.00 177.93 178.60 2b0l h HIS 166 N 0.00 0.09 0.36 6.12 -0.00 -2.00 -1.43 115.15 118.29 2b0l h HIS 166 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2b0l h HIS 166 Cb 0.69 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 2b0l h HIS 166 CO 0.00 0.05 -0.17 0.52 -0.00 0.00 0.00 177.93 178.33 2b0l h MET 167 N 0.09 -0.47 -0.68 2.45 0.00 -1.38 0.53 114.93 115.47 2b0l h MET 167 Ca 0.14 0.03 0.15 0.00 0.00 0.00 0.00 59.70 60.03 2b0l h MET 167 Cb 0.46 0.11 -0.04 0.00 0.00 0.00 0.00 31.60 32.12 2b0l h MET 167 CO -0.01 -0.20 0.47 0.66 0.00 0.00 0.00 176.91 177.82 2b0l h SER 168 N -0.68 0.24 0.17 1.22 4.64 -1.48 0.06 113.55 117.72 2b0l h SER 168 Ca -0.05 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2b0l h SER 168 Cb 0.48 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2b0l h SER 168 CO 0.08 0.13 -0.08 0.11 -0.87 0.00 0.00 176.83 176.20 2b0l h LYS 169 N 0.26 -0.22 -0.13 4.77 1.57 -1.04 -2.73 116.57 119.04 2b0l h LYS 169 Ca 0.33 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.17 2b0l h LYS 169 Cb 0.93 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.22 2b0l h LYS 169 CO -0.07 0.16 -0.38 0.00 -0.57 0.00 0.00 179.45 178.59 2b0l h ALA 170 N 0.05 -0.49 -0.63 3.86 0.00 0.23 0.17 119.26 122.45 2b0l h ALA 170 Ca -0.02 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2b0l h ALA 170 Cb 0.48 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2b0l h ALA 170 CO 0.04 -0.87 0.06 0.28 0.00 0.00 0.00 179.25 178.76 2b0l h VAL 171 N -0.45 0.53 0.42 0.00 2.07 -1.10 0.57 116.25 118.29 2b0l h VAL 171 Ca 0.09 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2b0l h VAL 171 Cb 0.59 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2b0l h VAL 171 CO -0.38 0.03 -0.20 0.58 0.02 0.00 0.00 177.57 177.62 2b0l h VAL 172 N 0.17 0.58 -0.71 2.57 2.07 -0.75 0.24 116.25 120.42 2b0l h VAL 172 Ca 0.34 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.79 2b0l h VAL 172 Cb 0.54 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2b0l h VAL 172 CO -0.50 0.02 0.43 1.56 0.02 0.00 0.00 177.57 179.10 2b0l h GLN 173 N -0.64 0.78 0.11 1.57 4.20 0.08 0.25 115.11 121.46 2b0l h GLN 173 Ca -0.06 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.62 2b0l h GLN 173 Cb 0.47 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2b0l h GLN 173 CO 0.10 0.51 -0.47 0.52 -0.67 0.00 0.00 178.83 178.82 2b0l h MET 174 N 0.80 -0.67 -0.00 1.46 2.86 0.41 -0.96 114.93 118.82 2b0l h MET 174 Ca 0.31 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 58.02 2b0l h MET 174 Cb 0.12 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2b0l h MET 174 CO -0.15 -0.45 -0.18 0.00 1.06 0.00 0.00 176.91 177.19 2b0l h ALA 175 N -0.33 -0.21 0.00 6.32 0.00 0.12 -2.76 119.26 122.41 2b0l h ALA 175 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2b0l h ALA 175 Cb 0.72 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b0l h ALA 175 CO -0.27 -0.67 -0.14 0.97 0.00 0.00 0.00 179.25 179.14 2b0l h ILE 176 N -0.29 0.43 -0.00 0.00 -0.00 -0.42 -2.31 117.51 114.92 2b0l h ILE 176 Ca 0.06 -0.77 0.00 0.00 -0.00 0.00 0.00 64.86 64.15 2b0l h ILE 176 Cb 0.36 1.55 0.00 0.00 -0.00 0.00 0.00 36.82 38.73 2b0l h ILE 176 CO -0.17 0.14 -0.08 -1.54 -0.00 0.00 0.00 178.15 176.50 2b0l n SER 177 N -3.39 0.35 -0.97 2.19 3.41 -0.38 -2.94 113.62 111.90 2b0l n SER 177 Ca -0.01 -0.53 0.12 0.00 -0.26 0.00 0.00 58.87 58.19 2b0l n SER 177 Cb 0.33 -0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.29 2b0l n SER 177 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b0l n SER 178 N -1.01 3.03 -4.78 4.04 3.41 -0.87 -4.95 113.62 112.50 2b0l n SER 178 Ca 0.15 -1.97 -0.39 0.00 -0.26 0.00 0.00 58.87 56.40 2b0l n SER 178 Cb 0.26 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2b0l n SER 178 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b0l s LEU 179 N -1.83 4.57 0.80 1.04 1.43 -1.15 -5.06 118.68 118.47 2b0l s LEU 179 Ca 0.29 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 2b0l s LEU 179 Cb 0.20 -3.23 0.07 0.00 0.03 0.00 0.00 46.19 43.26 2b0l s LEU 179 CO 0.29 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 177.22 2b0l s SER 180 N -0.99 4.30 0.22 2.29 1.04 -1.26 -4.73 113.70 114.56 2b0l s SER 180 Ca 0.35 1.79 -0.09 0.00 0.48 0.00 0.00 55.95 58.48 2b0l s SER 180 Cb -0.22 -2.48 0.20 0.00 0.10 0.00 0.00 66.02 63.63 2b0l s SER 180 CO 0.25 -2.16 1.87 0.22 0.98 0.00 0.00 173.24 174.39 2b0l h TYR 181 N -1.22 0.92 -0.05 5.02 3.20 -1.97 0.16 116.97 123.02 2b0l h TYR 181 Ca -0.44 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.32 2b0l h TYR 181 Cb 1.24 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2b0l h TYR 181 CO 0.56 0.54 -0.56 0.66 -1.64 0.00 0.00 178.16 177.71 2b0l h SER 182 N 0.96 0.17 -0.17 -2.11 4.64 -1.99 -2.48 113.55 112.57 2b0l h SER 182 Ca 0.30 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 2b0l h SER 182 Cb -0.02 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2b0l h SER 182 CO -0.10 0.70 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.07 2b0l h GLU 183 N 0.12 0.56 -0.15 4.77 5.08 -1.37 -1.17 114.58 122.43 2b0l h GLU 183 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2b0l h GLU 183 Cb 1.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2b0l h GLU 183 CO 0.08 0.70 -0.03 1.25 -1.00 0.00 0.00 179.01 180.02 2b0l h LEU 184 N 0.51 0.28 -0.62 1.33 6.46 -0.57 -2.76 115.31 119.93 2b0l h LEU 184 Ca 0.09 -0.35 0.10 0.00 -0.12 0.00 0.00 57.88 57.59 2b0l h LEU 184 Cb 0.57 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.34 2b0l h LEU 184 CO 0.04 0.57 0.22 -0.08 -0.62 0.00 0.00 178.44 178.56 2b0l h GLU 185 N -0.02 0.37 -0.75 1.25 4.81 -1.28 -1.61 114.58 117.35 2b0l h GLU 185 Ca 0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2b0l h GLU 185 Cb 0.44 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2b0l h GLU 185 CO 0.01 0.25 0.28 0.00 -0.73 0.00 0.00 179.01 178.82 2b0l h ALA 186 N 1.44 1.07 0.06 2.92 0.00 -1.02 -2.94 119.26 120.79 2b0l h ALA 186 Ca 0.32 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 2b0l h ALA 186 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b0l h ALA 186 CO -0.33 0.65 -1.06 -0.84 0.00 0.00 0.00 179.25 177.66 2b0l h ILE 187 N 1.10 1.52 -0.94 0.00 -0.00 -1.32 -1.49 117.51 116.39 2b0l h ILE 187 Ca 0.25 -2.93 0.31 0.00 -0.00 0.00 0.00 64.86 62.50 2b0l h ILE 187 Cb 0.24 2.73 -0.17 0.00 -0.00 0.00 0.00 36.82 39.62 2b0l h ILE 187 CO -0.02 0.85 0.22 1.21 -0.00 0.00 0.00 178.15 180.42 2b0l n GLU 188 N -3.56 -0.07 -0.01 0.16 4.07 -0.62 -0.08 120.64 120.53 2b0l n GLU 188 Ca -0.05 1.36 -0.22 0.00 -0.06 0.00 0.00 57.16 58.19 2b0l n GLU 188 Cb 0.93 -2.27 -0.13 0.00 -0.06 0.00 0.00 31.44 29.90 2b0l n GLU 188 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2b0l h HIS 189 N 0.00 0.40 -0.98 4.31 3.86 -1.41 -2.65 115.15 118.67 2b0l h HIS 189 Ca 0.66 -0.29 0.25 0.00 -1.16 0.00 0.00 60.37 59.84 2b0l h HIS 189 Cb 1.57 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.89 2b0l h HIS 189 CO -0.28 1.72 0.55 0.82 0.86 0.00 0.00 177.93 181.61 2b0l h ILE 190 N -0.15 0.49 0.00 2.45 2.04 -0.65 -0.90 117.51 120.78 2b0l h ILE 190 Ca -0.40 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2b0l h ILE 190 Cb 1.89 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2b0l h ILE 190 CO 0.03 0.09 -0.90 0.49 0.00 0.00 0.00 178.15 177.87 2b0l n PHE 191 N -4.94 0.26 0.22 1.37 3.01 0.89 -2.92 117.46 115.35 2b0l n PHE 191 Ca 0.27 0.07 0.10 0.00 1.01 0.00 0.00 57.45 58.91 2b0l n PHE 191 Cb 0.76 -0.42 0.39 0.00 -0.01 0.00 0.00 39.48 40.20 2b0l n PHE 191 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2b0l h GLU 192 N 0.00 0.00 -5.60 -1.08 5.08 -1.02 -3.38 114.58 108.58 2b0l h GLU 192 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2b0l h GLU 192 Cb 0.69 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2b0l h GLU 192 CO 0.00 0.19 0.65 -1.21 -1.00 0.00 0.00 179.01 177.65 2b0l s GLU 193 N -3.48 2.35 0.00 2.33 8.01 -0.40 -4.87 118.70 122.65 2b0l s GLU 193 Ca 0.02 -0.32 0.00 0.00 0.01 0.00 0.00 54.97 54.68 2b0l s GLU 193 Cb 0.09 -5.05 0.00 0.00 -4.31 0.00 0.00 34.13 24.86 2b0l s GLU 193 CO 0.64 -3.72 0.00 -0.11 0.01 0.00 0.00 175.26 172.08 2b0l n LEU 194 N 14.97 0.00 0.00 1.80 7.94 -1.26 -4.98 117.00 135.47 2b0l n LEU 194 Ca 0.42 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 2b0l n LEU 194 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 2b0l n LEU 194 CO 0.60 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.35 2b0l n ASP 195 N 0.00 -4.15 -2.70 1.96 10.43 -1.26 -4.88 116.55 115.95 2b0l n ASP 195 Ca 0.00 0.00 -0.07 0.00 2.57 0.00 0.00 54.79 57.29 2b0l n ASP 195 Cb 0.00 0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.05 2b0l n ASP 195 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b0l n GLY 196 N 0.00 0.06 1.16 0.44 0.00 -1.26 -4.97 105.19 100.62 2b0l n GLY 196 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2b0l n GLY 196 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b0l n ASN 197 N 0.12 -0.45 -3.31 1.61 2.85 -1.26 -5.00 115.26 109.83 2b0l n ASN 197 Ca -0.02 0.13 -0.09 0.00 -0.11 0.00 0.00 54.58 54.49 2b0l n ASN 197 Cb 0.74 0.68 -0.00 0.00 1.24 0.00 0.00 39.78 42.44 2b0l n ASN 197 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 2b0l s GLU 198 N -2.00 2.02 0.00 1.20 -1.05 -1.26 0.35 118.70 117.95 2b0l s GLU 198 Ca 0.00 -1.35 0.00 0.00 -0.15 0.00 0.00 54.97 53.47 2b0l s GLU 198 Cb 0.00 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 2b0l s GLU 198 CO 0.00 -0.92 0.00 0.41 0.95 0.00 0.00 175.26 175.70 2b0l n GLY 199 N -0.50 0.89 3.43 -3.83 0.00 -1.06 -4.86 105.19 99.25 2b0l n GLY 199 Ca -0.05 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 2b0l n GLY 199 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b0l s LEU 200 N 0.00 0.68 0.00 0.99 2.34 -1.26 -0.74 118.68 120.68 2b0l s LEU 200 Ca 0.00 -0.91 0.00 0.00 0.06 0.00 0.00 54.13 53.28 2b0l s LEU 200 Cb 0.00 1.39 0.00 0.00 -0.56 0.00 0.00 46.19 47.02 2b0l s LEU 200 CO 0.00 -0.99 0.00 -0.11 -1.06 0.00 0.00 176.35 174.19 2b0l n LEU 201 N -0.29 0.00 -4.28 1.48 7.94 -1.19 -4.98 117.00 115.67 2b0l n LEU 201 Ca -0.05 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.59 2b0l n LEU 201 Cb 0.63 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.44 2b0l n LEU 201 CO 0.24 0.00 -0.54 -0.69 -1.11 0.00 0.00 177.39 175.29 2b0l s VAL 202 N -2.61 1.82 -1.33 1.96 1.01 -1.26 -0.16 120.40 119.82 2b0l s VAL 202 Ca 0.00 -1.30 0.21 0.00 0.00 0.00 0.00 61.98 60.89 2b0l s VAL 202 Cb 0.00 -1.58 0.33 0.00 0.00 0.00 0.00 36.38 35.13 2b0l s VAL 202 CO 0.00 0.22 1.68 0.00 0.00 0.00 0.00 175.10 177.00 2b0l n ALA 203 N 1.73 2.08 0.03 5.51 0.00 -1.26 -2.21 120.51 126.39 2b0l n ALA 203 Ca -0.17 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 52.98 2b0l n ALA 203 Cb 0.53 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 2b0l n ALA 203 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2b0l h SER 204 N 0.00 0.69 1.28 0.00 0.02 -1.95 -2.99 113.55 110.59 2b0l h SER 204 Ca 0.00 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2b0l h SER 204 Cb 0.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2b0l h SER 204 CO 0.00 1.38 0.00 0.29 -1.14 0.00 0.00 176.83 177.36 2b0l n LYS 205 N -4.05 0.17 -0.03 3.45 5.02 -0.94 -2.17 118.16 119.61 2b0l n LYS 205 Ca -0.11 0.15 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 2b0l n LYS 205 Cb 0.78 -1.70 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 2b0l n LYS 205 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2b0l n ILE 206 N -2.00 0.35 -0.03 -0.18 5.41 -1.18 -4.23 119.36 117.51 2b0l n ILE 206 Ca 0.06 -0.58 -0.15 0.00 1.00 0.00 0.00 62.75 63.08 2b0l n ILE 206 Cb 0.39 -0.11 -0.12 0.00 -0.71 0.00 0.00 39.64 39.09 2b0l n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b0l h ALA 207 N 1.70 0.02 0.00 -1.39 0.00 -1.49 -1.85 119.26 116.26 2b0l h ALA 207 Ca -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2b0l h ALA 207 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2b0l h ALA 207 CO 0.01 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 2b0l n ASP 208 N -4.52 2.42 0.09 0.00 10.43 -0.92 -2.79 116.55 121.26 2b0l n ASP 208 Ca -0.10 -1.97 0.00 0.00 2.57 0.00 0.00 54.79 55.29 2b0l n ASP 208 Cb 0.50 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.97 2b0l n ASP 208 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2b0l n ARG 209 N 0.37 0.00 0.02 -1.24 0.63 -1.22 -4.90 116.66 110.32 2b0l n ARG 209 Ca 0.00 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.99 2b0l n ARG 209 Cb 0.43 -0.05 -0.10 0.00 0.45 0.00 0.00 32.46 33.18 2b0l n ARG 209 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2b0l n VAL 210 N -3.15 0.58 -0.98 5.15 0.31 -0.70 -5.01 118.33 114.53 2b0l n VAL 210 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 2b0l n VAL 210 Cb 0.02 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 2b0l n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b0l n GLY 211 N 1.32 0.74 2.85 2.92 0.00 -1.12 -5.09 105.19 106.82 2b0l n GLY 211 Ca -0.07 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2b0l n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0l s ILE 212 N -2.16 -0.03 0.96 -0.61 1.09 -1.23 -5.10 121.20 114.12 2b0l s ILE 212 Ca 0.00 0.11 -0.11 0.00 -1.10 0.00 0.00 60.65 59.55 2b0l s ILE 212 Cb 0.00 -0.08 0.17 0.00 -1.06 0.00 0.00 42.46 41.49 2b0l s ILE 212 CO 0.00 0.04 1.12 0.28 -0.10 0.00 0.00 174.94 176.29 2b0l s THR 213 N 0.55 2.07 -1.37 2.92 -1.32 -1.26 -3.91 115.64 113.33 2b0l s THR 213 Ca -0.04 0.02 0.30 0.00 -1.21 0.00 0.00 61.69 60.76 2b0l s THR 213 Cb -0.06 -2.06 0.48 0.00 -1.51 0.00 0.00 72.50 69.35 2b0l s THR 213 CO -0.02 -0.03 2.03 -1.14 -2.21 0.00 0.00 174.62 173.25 2b0l n ARG 214 N -4.36 0.37 0.03 7.08 0.00 -1.26 -3.22 116.66 115.30 2b0l n ARG 214 Ca 0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.74 2b0l n ARG 214 Cb 0.52 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.34 2b0l n ARG 214 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2b0l h SER 215 N 0.00 0.46 -0.05 6.15 4.64 -1.90 -3.15 113.55 119.70 2b0l h SER 215 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 2b0l h SER 215 Cb 0.31 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2b0l h SER 215 CO 0.00 1.66 0.04 -0.37 -0.87 0.00 0.00 176.83 177.29 2b0l h VAL 216 N -0.18 1.01 -0.33 0.95 -1.51 -1.91 0.16 116.25 114.43 2b0l h VAL 216 Ca -0.31 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 65.11 2b0l h VAL 216 Cb 1.86 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 2b0l h VAL 216 CO 0.10 0.01 0.08 0.40 -1.23 0.00 0.00 177.57 176.93 2b0l h ILE 217 N 0.06 1.22 -0.20 7.19 1.08 -1.67 -1.96 117.51 123.22 2b0l h ILE 217 Ca 0.02 -0.74 -0.19 0.00 -0.39 0.00 0.00 64.86 63.55 2b0l h ILE 217 Cb 0.01 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2b0l h ILE 217 CO -0.00 0.25 -0.64 0.58 -0.69 0.00 0.00 178.15 177.64 2b0l h VAL 218 N 0.38 1.30 0.00 1.67 2.07 -0.72 -2.69 116.25 118.25 2b0l h VAL 218 Ca 0.10 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2b0l h VAL 218 Cb 0.30 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2b0l h VAL 218 CO 0.00 0.59 -0.73 -0.46 0.02 0.00 0.00 177.57 177.00 2b0l n ASN 219 N -3.95 0.68 -0.11 0.57 2.04 -0.19 -2.11 115.26 112.19 2b0l n ASN 219 Ca -0.05 -0.50 -0.09 0.00 -0.44 0.00 0.00 54.58 53.50 2b0l n ASN 219 Cb 0.67 0.56 -0.02 0.00 -2.53 0.00 0.00 39.78 38.47 2b0l n ASN 219 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2b0l h ALA 220 N 2.95 0.44 0.22 -2.53 0.00 -1.37 -2.27 119.26 116.70 2b0l h ALA 220 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2b0l h ALA 220 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b0l h ALA 220 CO 0.00 0.02 -0.12 -0.07 0.00 0.00 0.00 179.25 179.09 2b0l h LEU 221 N 0.41 -0.28 -1.64 0.00 4.07 -1.54 -2.69 115.31 113.65 2b0l h LEU 221 Ca 0.12 0.01 0.20 0.00 0.08 0.00 0.00 57.88 58.29 2b0l h LEU 221 Cb 0.15 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 41.91 2b0l h LEU 221 CO -0.01 -0.19 0.57 -0.09 -1.08 0.00 0.00 178.44 177.63 2b0l h ARG 222 N -0.32 0.30 -0.06 1.13 2.43 -1.35 0.05 114.38 116.56 2b0l h ARG 222 Ca -0.03 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 2b0l h ARG 222 Cb 0.25 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2b0l h ARG 222 CO 0.04 0.20 -0.61 0.87 -1.51 0.00 0.00 179.97 178.97 2b0l h LYS 223 N 0.31 0.52 -0.80 0.20 1.57 -1.26 -0.94 116.57 116.17 2b0l h LYS 223 Ca 0.43 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2b0l h LYS 223 Cb 1.19 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.58 2b0l h LYS 223 CO -0.13 1.11 0.32 -0.07 -0.57 0.00 0.00 179.45 180.11 2b0l h LEU 224 N 0.10 1.10 -0.93 2.94 3.38 -0.89 -0.93 115.31 120.06 2b0l h LEU 224 Ca -0.06 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2b0l h LEU 224 Cb 1.27 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2b0l h LEU 224 CO 0.12 0.97 -0.50 -0.08 0.09 0.00 0.00 178.44 179.04 2b0l h GLU 225 N 1.16 0.07 -0.02 1.13 4.81 -1.07 0.02 114.58 120.67 2b0l h GLU 225 Ca 0.26 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2b0l h GLU 225 Cb 0.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2b0l h GLU 225 CO -0.02 0.56 -0.64 0.77 -0.73 0.00 0.00 179.01 178.94 2b0l h SER 226 N 0.06 0.10 0.86 1.04 0.02 -0.63 -2.86 113.55 112.14 2b0l h SER 226 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2b0l h SER 226 Cb 0.91 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2b0l h SER 226 CO 0.07 0.72 0.00 0.00 -1.14 0.00 0.00 176.83 176.48 2b0l n ALA 227 N -2.44 1.83 -0.62 3.77 0.00 -0.40 -4.88 120.51 117.76 2b0l n ALA 227 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2b0l n ALA 227 Cb 0.64 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.35 0.78 0.18 0.00 0.00 -0.99 -4.95 105.19 100.56 2b0l n GLY 228 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 1.16 -4.18 1.61 2.07 -1.24 -3.43 116.25 112.24 2b0l h VAL 229 Ca 0.00 -1.53 -0.16 0.00 0.82 0.00 0.00 66.70 65.83 2b0l h VAL 229 Cb 0.00 1.86 -0.13 0.00 -1.52 0.00 0.00 31.29 31.50 2b0l h VAL 229 CO 0.00 0.42 -0.43 0.27 0.02 0.00 0.00 177.57 177.85 2b0l s ILE 230 N -3.86 0.02 0.09 4.57 -4.36 -1.21 -2.14 121.20 114.31 2b0l s ILE 230 Ca -0.02 -1.71 0.05 0.00 -0.26 0.00 0.00 60.65 58.72 2b0l s ILE 230 Cb 0.13 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 2b0l s ILE 230 CO 0.71 -0.11 -0.13 -1.83 0.24 0.00 0.00 174.94 173.82 2b0l s GLU 231 N -4.07 0.90 -0.23 0.37 -1.05 0.11 -4.37 118.70 110.35 2b0l s GLU 231 Ca 0.29 -1.10 -0.03 0.00 -0.15 0.00 0.00 54.97 53.98 2b0l s GLU 231 Cb 0.04 -0.80 0.12 0.00 -0.44 0.00 0.00 34.13 33.05 2b0l s GLU 231 CO 0.08 0.16 0.30 -1.54 0.95 0.00 0.00 175.26 175.21 2b0l s SER 232 N -2.13 0.89 -0.35 0.83 1.04 -1.26 -0.47 113.70 112.25 2b0l s SER 232 Ca 0.03 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.10 2b0l s SER 232 Cb -0.07 0.73 0.02 0.00 0.10 0.00 0.00 66.02 66.79 2b0l s SER 232 CO 0.02 -0.32 1.16 0.00 0.98 0.00 0.00 173.24 175.08 2b0l s ARG 233 N 2.43 3.94 0.00 4.02 1.70 -1.19 -4.90 118.95 124.96 2b0l s ARG 233 Ca 0.10 1.01 0.00 0.00 -0.47 0.00 0.00 55.73 56.36 2b0l s ARG 233 Cb -0.15 -3.82 0.00 0.00 -0.57 0.00 0.00 34.95 30.41 2b0l s ARG 233 CO -0.16 -1.08 0.33 -1.13 -1.08 0.00 0.00 175.30 172.18 2b0l n SER 234 N 7.32 0.53 -0.10 -2.89 3.41 -1.26 -1.61 113.62 119.03 2b0l n SER 234 Ca 0.13 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2b0l n SER 234 Cb 0.47 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.13 0.00 -2.82 1.04 4.77 -1.26 -3.96 117.00 114.90 2b0l n LEU 235 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2b0l n LEU 235 Cb 0.13 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2b0l n LEU 235 CO 0.00 -0.36 1.07 0.61 -1.33 0.00 0.00 177.39 177.38 2b0l n GLY 236 N 0.00 5.71 2.84 -0.72 0.00 -1.26 -4.87 105.19 106.88 2b0l n GLY 236 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 46.02 43.43 2b0l n GLY 236 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b0l n MET 237 N -0.48 0.00 -0.01 1.61 2.81 -1.25 -4.86 117.12 114.93 2b0l n MET 237 Ca 0.48 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.51 2b0l n MET 237 Cb 0.37 -0.68 0.67 0.00 -0.71 0.00 0.00 33.22 32.87 2b0l n MET 237 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2b0l n LYS 238 N -1.91 1.36 -3.15 0.03 4.01 -1.26 -4.94 118.16 112.31 2b0l n LYS 238 Ca 0.00 -0.53 0.00 0.00 -0.51 0.00 0.00 58.31 57.27 2b0l n LYS 238 Cb 0.00 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 2b0l n LYS 238 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b0l n GLY 239 N 1.07 -0.95 2.88 0.72 0.00 -1.26 -4.95 105.19 102.70 2b0l n GLY 239 Ca 0.20 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.00 -0.57 -0.05 2.61 -1.32 0.77 -4.18 115.64 109.90 2b0l s THR 240 Ca 0.00 -0.18 -0.30 0.00 -1.21 0.00 0.00 61.69 60.00 2b0l s THR 240 Cb 0.00 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2b0l s THR 240 CO 0.00 -0.21 1.11 -0.47 -2.21 0.00 0.00 174.62 172.83 2b0l s TYR 241 N 2.51 3.40 -0.13 9.09 5.04 -0.63 -3.18 117.35 133.44 2b0l s TYR 241 Ca 0.11 1.42 0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2b0l s TYR 241 Cb -0.14 -3.30 -0.00 0.00 0.35 0.00 0.00 41.96 38.86 2b0l s TYR 241 CO -0.21 -0.77 -0.17 0.42 -1.34 0.00 0.00 175.55 173.48 2b0l s ILE 242 N 1.82 2.61 -0.15 3.14 -1.09 0.08 -3.14 121.20 124.46 2b0l s ILE 242 Ca 0.53 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2b0l s ILE 242 Cb -0.23 -2.08 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2b0l s ILE 242 CO 0.23 0.53 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.57 2b0l s LYS 243 N 0.56 2.31 -0.20 2.79 2.20 0.38 -2.56 119.74 125.22 2b0l s LYS 243 Ca -0.10 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 2b0l s LYS 243 Cb -0.16 -2.15 -0.01 0.00 -1.51 0.00 0.00 37.83 34.00 2b0l s LYS 243 CO 0.04 -0.25 1.29 0.08 -0.36 0.00 0.00 175.35 176.14 2b0l s VAL 244 N 1.47 4.22 -1.57 4.02 1.01 0.15 0.06 120.40 129.77 2b0l s VAL 244 Ca 0.04 1.45 0.14 0.00 0.00 0.00 0.00 61.98 63.62 2b0l s VAL 244 Cb -0.13 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.28 2b0l s VAL 244 CO -0.11 -0.23 0.87 0.00 0.00 0.00 0.00 175.10 175.64 2b0l n LEU 245 N 6.93 1.86 -4.27 3.92 -0.00 -0.91 -4.82 117.00 119.72 2b0l n LEU 245 Ca 0.14 -0.88 -0.44 0.00 -0.00 0.00 0.00 56.01 54.83 2b0l n LEU 245 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.82 2b0l n LEU 245 CO 0.58 0.35 0.22 0.21 -0.00 0.00 0.00 177.39 178.74 2b0l s ASN 246 N -1.47 6.19 0.00 1.45 3.84 -1.10 -4.98 114.94 118.87 2b0l s ASN 246 Ca 0.14 -2.37 0.00 0.00 0.21 0.00 0.00 52.86 50.84 2b0l s ASN 246 Cb 0.12 -2.12 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 2b0l s ASN 246 CO 0.27 -0.63 0.00 -3.20 -2.79 0.00 0.00 177.10 170.75 2b0l n ASN 247 N 4.36 0.00 -0.33 -4.21 4.05 -1.26 -0.79 115.26 117.08 2b0l n ASN 247 Ca 0.03 0.00 0.14 0.00 0.45 0.00 0.00 54.58 55.19 2b0l n ASN 247 Cb 0.43 0.00 0.51 0.00 1.23 0.00 0.00 39.78 41.94 2b0l n ASN 247 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2b0l n LYS 248 N -2.58 1.23 -0.13 1.20 5.02 -1.26 -3.97 118.16 117.67 2b0l n LYS 248 Ca 0.00 -0.66 -0.09 0.00 -2.02 0.00 0.00 58.31 55.54 2b0l n LYS 248 Cb 0.00 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2b0l n LYS 248 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2b0l h PHE 249 N 1.62 0.55 0.00 2.13 3.57 -1.28 -2.86 116.94 120.67 2b0l h PHE 249 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2b0l h PHE 249 Cb 0.46 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2b0l h PHE 249 CO 0.00 0.44 0.00 -0.11 -2.23 0.00 0.00 178.31 176.41 2b0l n LEU 250 N -4.72 0.00 -0.04 0.59 7.94 -1.25 -1.21 117.00 118.30 2b0l n LEU 250 Ca 0.00 0.48 -0.15 0.00 -1.11 0.00 0.00 56.01 55.23 2b0l n LEU 250 Cb 0.09 -0.23 -0.08 0.00 0.53 0.00 0.00 43.42 43.73 2b0l n LEU 250 CO 0.36 -0.23 0.41 0.40 -1.11 0.00 0.00 177.39 177.22 2b0l h ILE 251 N 0.00 1.36 0.00 1.96 5.03 -1.83 -3.23 117.51 120.80 2b0l h ILE 251 Ca 0.00 -1.74 -0.01 0.00 -0.12 0.00 0.00 64.86 62.99 2b0l h ILE 251 Cb 0.00 2.11 -0.00 0.00 -3.03 0.00 0.00 36.82 35.89 2b0l h ILE 251 CO 0.00 0.52 -0.07 -0.08 -0.68 0.00 0.00 178.15 177.85 2b0l h GLU 252 N 0.13 0.00 0.00 2.37 4.57 -1.25 -3.13 114.58 117.27 2b0l h GLU 252 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2b0l h GLU 252 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2b0l h GLU 252 CO 0.09 0.07 0.00 -0.11 -1.18 0.00 0.00 179.01 177.88 2b0l n LEU 253 N -3.93 0.96 0.00 1.64 7.94 -0.35 -4.38 117.00 118.88 2b0l n LEU 253 Ca -0.03 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2b0l n LEU 253 Cb 0.16 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.05 2b0l n LEU 253 CO 0.30 -0.06 0.00 1.21 -1.11 0.00 0.00 177.39 177.73 2b0l n GLU 254 N -0.68 0.00 -3.28 1.96 2.13 -1.18 -3.65 120.64 115.94 2b0l n GLU 254 Ca 0.00 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.36 2b0l n GLU 254 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 2b0l n GLU 254 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2b0l s ASN 255 N 0.00 6.43 0.03 4.31 -0.87 -1.26 -5.00 114.94 118.58 2b0l s ASN 255 Ca 0.00 -2.12 0.00 0.00 -1.57 0.00 0.00 52.86 49.18 2b0l s ASN 255 Cb 0.00 -2.23 -0.02 0.00 -0.02 0.00 0.00 41.25 38.98 2b0l s ASN 255 CO 0.00 -0.78 -0.04 -0.76 -2.57 0.00 0.00 177.10 172.95 2b0l s LEU 256 N 1.19 2.26 0.00 0.60 1.43 -1.24 -5.09 118.68 117.82 2b0l s LEU 256 Ca 0.11 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2b0l s LEU 256 Cb -0.21 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2b0l s LEU 256 CO -0.02 -0.30 0.00 0.29 0.23 0.00 0.00 176.35 176.56