#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aih s LEU 171 N 0.00 3.79 0.27 4.31 1.43 -1.26 -5.01 118.68 122.21 1aih s LEU 171 Ca 0.00 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1aih s LEU 171 Cb 0.00 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.80 1aih s LEU 171 CO 0.00 -1.20 1.18 0.00 0.23 0.00 0.00 176.35 176.56 1aih s ALA 172 N 4.20 3.44 0.22 4.21 0.00 -1.26 -5.02 121.76 127.55 1aih s ALA 172 Ca 0.42 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.37 1aih s ALA 172 Cb -0.09 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1aih s ALA 172 CO 0.28 -0.34 0.19 -0.59 0.00 0.00 0.00 175.76 175.30 1aih s PHE 173 N -0.83 1.09 0.25 0.00 -0.71 -1.26 -4.49 117.98 112.02 1aih s PHE 173 Ca 0.48 -1.31 0.08 0.00 -1.04 0.00 0.00 56.93 55.14 1aih s PHE 173 Cb -0.34 -0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 40.97 1aih s PHE 173 CO 0.43 -0.71 0.12 -0.51 -1.34 0.00 0.00 175.22 173.21 1aih s LEU 174 N -3.15 3.61 0.29 -1.99 1.02 -1.26 -4.96 118.68 112.23 1aih s LEU 174 Ca 0.37 -0.37 0.09 0.00 0.02 0.00 0.00 54.13 54.24 1aih s LEU 174 Cb 0.06 -2.14 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 1aih s LEU 174 CO 0.13 -0.01 0.07 -0.31 0.02 0.00 0.00 176.35 176.24 1aih s TYR 175 N -2.15 2.76 0.16 0.29 2.02 -1.26 -4.88 117.35 114.29 1aih s TYR 175 Ca 0.32 -0.25 -0.21 0.00 -0.37 0.00 0.00 57.07 56.56 1aih s TYR 175 Cb -0.08 -1.36 0.06 0.00 -0.40 0.00 0.00 41.96 40.18 1aih s TYR 175 CO 0.23 0.52 1.30 -1.91 -1.57 0.00 0.00 175.55 174.12 1aih n GLU 176 N -1.02 -0.29 -0.30 -0.62 2.13 -1.26 -0.06 120.64 119.22 1aih n GLU 176 Ca -0.06 1.28 0.07 0.00 0.66 0.00 0.00 57.16 59.11 1aih n GLU 176 Cb 0.59 -1.89 0.22 0.00 0.27 0.00 0.00 31.44 30.63 1aih n GLU 176 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1aih h ARG 177 N 0.00 0.65 0.01 5.31 2.43 -1.99 0.14 114.38 120.93 1aih h ARG 177 Ca 0.20 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.15 1aih h ARG 177 Cb 0.41 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1aih h ARG 177 CO -0.81 0.43 -0.88 -0.44 -1.51 0.00 0.00 179.97 176.77 1aih h ASP 178 N 0.67 0.09 0.83 -3.80 5.19 -0.86 -2.18 116.42 116.36 1aih h ASP 178 Ca 0.46 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.75 1aih h ASP 178 Cb 0.60 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.09 1aih h ASP 178 CO -0.34 0.92 -0.40 0.40 -3.12 0.00 0.00 179.24 176.70 1aih h ILE 179 N 0.03 0.18 0.00 0.35 2.04 0.21 -0.49 117.51 119.83 1aih h ILE 179 Ca -0.02 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1aih h ILE 179 Cb 1.53 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1aih h ILE 179 CO 0.12 0.00 -0.20 1.88 0.00 0.00 0.00 178.15 179.96 1aih h TYR 180 N -1.12 0.00 -0.06 1.37 0.05 -1.11 -0.42 116.97 115.68 1aih h TYR 180 Ca -0.11 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.58 1aih h TYR 180 Cb 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1aih h TYR 180 CO -0.01 0.20 -0.31 -0.09 -1.05 0.00 0.00 178.16 176.89 1aih h ARG 181 N 0.00 0.31 -0.77 4.88 2.43 -1.20 -1.45 114.38 118.57 1aih h ARG 181 Ca -0.00 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 1aih h ARG 181 Cb 0.44 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1aih h ARG 181 CO 0.03 0.91 0.28 1.25 -1.51 0.00 0.00 179.97 180.92 1aih h LEU 182 N -0.21 1.09 -0.53 3.80 5.85 -0.89 -2.17 115.31 122.25 1aih h LEU 182 Ca -0.02 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1aih h LEU 182 Cb 0.98 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1aih h LEU 182 CO 0.06 0.99 0.35 0.25 -0.34 0.00 0.00 178.44 179.75 1aih h LEU 183 N 1.13 0.61 -1.37 2.25 5.85 -1.03 0.18 115.31 122.94 1aih h LEU 183 Ca 0.25 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1aih h LEU 183 Cb 0.26 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1aih h LEU 183 CO -0.01 0.45 -0.01 0.00 -0.34 0.00 0.00 178.44 178.53 1aih h ALA 184 N 1.19 1.49 0.00 1.25 0.00 -0.99 0.69 119.26 122.88 1aih h ALA 184 Ca 0.19 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1aih h ALA 184 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1aih h ALA 184 CO -0.04 0.37 -0.50 0.93 0.00 0.00 0.00 179.25 180.01 1aih h GLU 185 N 0.40 0.00 0.01 0.00 4.39 -0.71 -2.72 114.58 115.95 1aih h GLU 185 Ca 0.09 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1aih h GLU 185 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1aih h GLU 185 CO 0.01 0.50 -0.17 0.00 -1.16 0.00 0.00 179.01 178.18 1aih h ASP 187 N -0.69 0.95 0.13 0.00 3.32 -0.97 -0.82 116.42 118.35 1aih h ASP 187 Ca -0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1aih h ASP 187 Cb 1.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1aih h ASP 187 CO 0.03 0.59 0.00 -3.20 -1.72 0.00 0.00 179.24 174.95 1aih n ASN 188 N -4.56 0.00 -4.63 6.45 5.15 -1.03 -4.86 115.26 111.78 1aih n ASN 188 Ca 0.15 -0.55 -0.29 0.00 -0.60 0.00 0.00 54.58 53.28 1aih n ASN 188 Cb 0.21 -0.09 0.18 0.00 -0.53 0.00 0.00 39.78 39.55 1aih n ASN 188 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1aih s SER 189 N -2.17 2.47 0.32 1.20 0.15 -0.31 -4.93 113.70 110.43 1aih s SER 189 Ca 0.33 1.58 0.17 0.00 0.70 0.00 0.00 55.95 58.72 1aih s SER 189 Cb 0.17 -2.24 0.19 0.00 -1.71 0.00 0.00 66.02 62.43 1aih s SER 189 CO 0.31 -3.28 1.51 0.03 1.20 0.00 0.00 173.24 173.01 1aih h ARG 190 N -1.99 0.00 -5.87 5.44 3.08 -1.89 -3.42 114.38 109.74 1aih h ARG 190 Ca -0.53 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 58.91 1aih h ARG 190 Cb 1.30 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.24 1aih h ARG 190 CO 0.51 0.40 0.43 1.21 -1.07 0.00 0.00 179.97 181.45 1aih s ASN 191 N -6.40 6.56 0.46 7.04 3.84 -1.26 -4.94 114.94 120.24 1aih s ASN 191 Ca 0.04 0.34 0.19 0.00 0.21 0.00 0.00 52.86 53.65 1aih s ASN 191 Cb 0.07 -2.41 1.10 0.00 -0.55 0.00 0.00 41.25 39.46 1aih s ASN 191 CO 0.72 -0.79 1.97 1.55 -2.79 0.00 0.00 177.10 177.76 1aih h PRO 192 N 8.56 0.00 0.00 0.43 0.13 -1.94 -3.11 132.00 136.08 1aih h PRO 192 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1aih h PRO 192 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1aih h PRO 192 CO 0.94 0.21 -0.65 -0.44 -0.23 0.00 0.00 178.00 177.83 1aih h ASP 193 N 0.00 0.00 -0.43 1.44 3.32 -1.93 -3.35 116.42 115.47 1aih h ASP 193 Ca -0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1aih h ASP 193 Cb 0.44 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.89 1aih h ASP 193 CO 0.03 0.65 -0.42 0.25 -1.72 0.00 0.00 179.24 178.02 1aih h LEU 194 N 0.00 -1.41 -1.86 1.55 5.85 -1.87 -0.72 115.31 116.85 1aih h LEU 194 Ca -0.01 0.22 0.19 0.00 0.84 0.00 0.00 57.88 59.13 1aih h LEU 194 Cb 1.22 0.62 -0.04 0.00 0.37 0.00 0.00 40.66 42.84 1aih h LEU 194 CO 0.08 -0.36 0.52 1.23 -0.34 0.00 0.00 178.44 179.57 1aih h GLY 195 N -0.31 0.24 0.11 3.75 0.00 -1.73 -1.27 103.07 103.87 1aih h GLY 195 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1aih h GLY 195 CO -0.59 0.01 -0.03 1.41 0.00 0.00 0.00 176.54 177.34 1aih h LEU 196 N 0.13 -0.07 -0.62 3.11 -0.00 -1.39 -3.03 115.31 113.43 1aih h LEU 196 Ca 0.36 -0.38 0.12 0.00 -0.00 0.00 0.00 57.88 57.98 1aih h LEU 196 Cb 1.23 0.02 -0.12 0.00 -0.00 0.00 0.00 40.66 41.79 1aih h LEU 196 CO -0.05 0.58 -0.16 0.40 -0.00 0.00 0.00 178.44 179.22 1aih h ILE 197 N -0.97 0.37 -0.20 1.22 2.04 -0.84 0.21 117.51 119.34 1aih h ILE 197 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1aih h ILE 197 Cb 0.45 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1aih h ILE 197 CO 0.01 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 178.52 1aih h VAL 198 N -0.00 0.43 -0.25 1.67 2.07 -1.38 -1.51 116.25 117.28 1aih h VAL 198 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 1aih h VAL 198 Cb 0.46 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1aih h VAL 198 CO -0.64 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 176.93 1aih h ARG 199 N -0.25 0.02 -0.56 1.57 3.08 -0.56 -1.33 114.38 116.34 1aih h ARG 199 Ca 0.12 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.28 1aih h ARG 199 Cb 0.44 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.37 1aih h ARG 199 CO -0.34 0.01 -0.22 0.82 -1.07 0.00 0.00 179.97 179.17 1aih h ILE 200 N 0.02 0.32 -0.65 2.04 2.04 0.08 0.71 117.51 122.07 1aih h ILE 200 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1aih h ILE 200 Cb 0.18 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1aih h ILE 200 CO -0.25 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.30 1aih h LEU 202 N 0.78 0.02 0.00 0.00 3.38 -0.08 0.35 115.31 119.77 1aih h LEU 202 Ca 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1aih h LEU 202 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1aih h LEU 202 CO -0.11 0.49 -0.86 0.00 0.09 0.00 0.00 178.44 178.06 1aih n ALA 203 N -2.45 3.07 0.00 1.53 0.00 0.09 -4.48 120.51 118.28 1aih n ALA 203 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1aih n ALA 203 Cb 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1aih n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1aih n THR 204 N -2.11 0.00 -2.85 0.00 -2.24 0.23 -4.96 114.28 102.35 1aih n THR 204 Ca 0.02 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 1aih n THR 204 Cb 0.45 0.73 0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1aih n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aih n GLY 205 N 0.85 0.43 3.84 3.38 0.00 0.12 -4.81 105.19 109.01 1aih n GLY 205 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1aih n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aih s ALA 206 N -3.11 3.59 0.67 4.61 0.00 -1.21 -4.81 121.76 121.50 1aih s ALA 206 Ca 0.19 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 1aih s ALA 206 Cb -0.08 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1aih s ALA 206 CO 0.25 0.46 1.09 1.03 0.00 0.00 0.00 175.76 178.59 1aih s ARG 207 N -1.89 2.80 0.03 0.00 0.52 -1.26 -4.35 118.95 114.80 1aih s ARG 207 Ca 0.37 1.28 -0.10 0.00 -0.52 0.00 0.00 55.73 56.76 1aih s ARG 207 Cb -0.15 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1aih s ARG 207 CO 0.19 -1.23 1.16 2.35 0.02 0.00 0.00 175.30 177.79 1aih h TRP 208 N -0.16 -0.47 -0.92 -0.53 2.91 -1.81 -1.79 115.95 113.17 1aih h TRP 208 Ca -0.46 0.02 0.19 0.00 1.13 0.00 0.00 58.89 59.76 1aih h TRP 208 Cb 1.24 0.21 -0.07 0.00 -0.51 0.00 0.00 29.16 30.02 1aih h TRP 208 CO 0.56 -0.16 0.60 0.66 -1.03 0.00 0.00 178.44 179.06 1aih h SER 209 N -0.18 0.53 -0.56 2.65 4.64 -1.94 0.42 113.55 119.12 1aih h SER 209 Ca 0.01 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.41 1aih h SER 209 Cb 0.21 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1aih h SER 209 CO -0.12 0.22 0.37 -0.33 -0.87 0.00 0.00 176.83 176.10 1aih h GLU 210 N 0.54 0.61 0.05 4.77 5.08 -1.72 -0.19 114.58 123.72 1aih h GLU 210 Ca 0.49 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.48 1aih h GLU 210 Cb 1.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1aih h GLU 210 CO -0.22 0.40 -1.83 0.00 -1.00 0.00 0.00 179.01 176.37 1aih n ALA 211 N -2.47 0.93 -0.30 3.43 0.00 0.00 -4.16 120.51 117.94 1aih n ALA 211 Ca 0.07 -0.65 0.05 0.00 0.00 0.00 0.00 53.44 52.90 1aih n ALA 211 Cb 0.15 -0.50 0.19 0.00 0.00 0.00 0.00 19.45 19.29 1aih n ALA 211 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1aih h GLU 212 N -0.44 0.73 -0.69 0.00 4.81 -0.10 -2.07 114.58 116.82 1aih h GLU 212 Ca -0.44 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1aih h GLU 212 Cb 1.71 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1aih h GLU 212 CO -0.09 0.49 0.03 0.25 -0.73 0.00 0.00 179.01 178.95 1aih n THR 213 N -4.77 2.19 -1.99 0.32 -2.24 -0.10 -4.48 114.28 103.21 1aih n THR 213 Ca 0.15 -1.11 -0.42 0.00 -2.27 0.00 0.00 64.05 60.40 1aih n THR 213 Cb 0.33 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1aih n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1aih s LEU 214 N -2.18 4.38 0.27 3.22 2.96 -0.78 -4.87 118.68 121.69 1aih s LEU 214 Ca 0.43 2.62 0.08 0.00 -0.22 0.00 0.00 54.13 57.03 1aih s LEU 214 Cb 0.33 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 1aih s LEU 214 CO 0.12 -0.76 0.16 0.42 -1.32 0.00 0.00 176.35 174.97 1aih s THR 215 N 0.61 3.98 0.47 3.68 -4.23 -1.26 -0.75 115.64 118.16 1aih s THR 215 Ca 0.65 -1.54 0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1aih s THR 215 Cb -0.42 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.46 1aih s THR 215 CO 0.37 -0.32 2.10 -0.61 -0.54 0.00 0.00 174.62 175.62 1aih h GLN 216 N 1.55 0.19 0.00 3.99 5.75 -1.46 -0.67 115.11 124.46 1aih h GLN 216 Ca -0.47 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1aih h GLN 216 Cb 1.24 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1aih h GLN 216 CO 0.60 0.15 0.00 -1.13 -2.65 0.00 0.00 178.83 175.80 1aih n SER 217 N -4.50 0.00 -0.21 -0.69 3.41 -1.26 -0.82 113.62 109.55 1aih n SER 217 Ca -0.01 -0.28 0.02 0.00 -0.26 0.00 0.00 58.87 58.34 1aih n SER 217 Cb 0.09 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1aih n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aih n GLN 218 N -0.97 0.22 -4.38 4.33 6.02 -0.26 -4.98 117.38 117.35 1aih n GLN 218 Ca 0.06 -0.95 -0.29 0.00 -0.01 0.00 0.00 57.00 55.82 1aih n GLN 218 Cb 0.03 -1.10 -0.17 0.00 1.02 0.00 0.00 30.24 30.03 1aih n GLN 218 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1aih s VAL 219 N -0.50 1.48 0.15 5.09 1.01 -0.00 -1.30 120.40 126.33 1aih s VAL 219 Ca 0.06 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1aih s VAL 219 Cb 0.04 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1aih s VAL 219 CO 0.06 0.44 -0.12 -0.04 0.00 0.00 0.00 175.10 175.44 1aih s MET 220 N 1.07 1.08 -0.49 2.72 -1.94 -0.59 -4.95 119.30 116.21 1aih s MET 220 Ca -0.05 -1.39 -0.38 0.00 -1.71 0.00 0.00 55.69 52.16 1aih s MET 220 Cb -0.15 -0.79 -0.16 0.00 2.01 0.00 0.00 34.83 35.75 1aih s MET 220 CO -0.03 0.12 2.23 -2.30 -0.01 0.00 0.00 175.02 175.04 1aih n PRO 221 N 0.05 0.49 -2.04 2.03 -0.02 -1.26 -1.28 135.00 132.96 1aih n PRO 221 Ca -0.12 0.12 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1aih n PRO 221 Cb 0.59 -1.98 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1aih n PRO 221 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1aih n TYR 222 N 9.12 -0.44 -3.65 6.00 4.01 -1.26 -5.01 117.16 125.93 1aih n TYR 222 Ca 0.50 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 58.14 1aih n TYR 222 Cb 0.10 -2.54 -0.08 0.00 -0.31 0.00 0.00 39.34 36.52 1aih n TYR 222 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1aih s LYS 223 N -4.26 0.69 0.07 -0.72 -2.85 -0.41 -1.31 119.74 110.95 1aih s LYS 223 Ca 0.00 1.06 0.08 0.00 -1.00 0.00 0.00 55.97 56.11 1aih s LYS 223 Cb 0.00 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.94 1aih s LYS 223 CO 0.00 -0.13 -0.21 0.42 0.10 0.00 0.00 175.35 175.53 1aih s ILE 224 N 1.15 1.69 -0.06 3.79 1.01 -0.33 -1.54 121.20 126.91 1aih s ILE 224 Ca -0.06 -1.35 0.04 0.00 0.00 0.00 0.00 60.65 59.28 1aih s ILE 224 Cb -0.05 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1aih s ILE 224 CO -0.12 0.09 -0.18 -0.89 0.00 0.00 0.00 174.94 173.84 1aih s THR 225 N -0.96 1.55 0.24 2.92 2.01 -0.42 -0.02 115.64 120.96 1aih s THR 225 Ca 0.07 -0.76 0.10 0.00 0.31 0.00 0.00 61.69 61.41 1aih s THR 225 Cb -0.09 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 1aih s THR 225 CO 0.03 0.44 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.95 1aih s PHE 226 N 0.19 2.56 0.00 4.92 0.08 -0.65 -4.82 117.98 120.26 1aih s PHE 226 Ca -0.08 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1aih s PHE 226 Cb -0.14 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1aih s PHE 226 CO 0.04 0.60 0.00 0.25 -0.10 0.00 0.00 175.22 176.01 1aih n THR 227 N -0.48 0.00 -4.99 0.64 -2.24 -1.26 -2.95 114.28 103.01 1aih n THR 227 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1aih n THR 227 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1aih n THR 227 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1aih n ASN 228 N -0.18 -1.03 0.00 3.42 5.03 -1.13 -4.84 115.26 116.53 1aih n ASN 228 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1aih n ASN 228 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1aih n ASN 228 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1aih n THR 229 N 0.00 0.00 -1.65 3.41 -1.04 -1.26 -4.06 114.28 109.67 1aih n THR 229 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1aih n THR 229 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1aih n THR 229 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1aih n LYS 230 N 0.00 4.12 0.00 -2.82 5.02 -1.26 -4.90 118.16 118.32 1aih n LYS 230 Ca 0.00 -2.82 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 1aih n LYS 230 Cb 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 1aih n LYS 230 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1aih n SER 231 N 2.73 0.00 0.00 4.39 7.64 -1.26 -2.97 113.62 124.15 1aih n SER 231 Ca 0.70 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1aih n SER 231 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1aih n SER 231 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1aih n LYS 232 N 0.00 0.00 -1.92 1.43 4.76 -1.26 -4.21 118.16 116.96 1aih n LYS 232 Ca 0.00 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1aih n LYS 232 Cb 0.00 -0.75 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 1aih n LYS 232 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1aih n LYS 233 N -1.19 -0.31 -3.84 1.97 4.01 -1.16 -2.83 118.16 114.82 1aih n LYS 233 Ca 0.00 0.22 -0.12 0.00 -0.51 0.00 0.00 58.31 57.90 1aih n LYS 233 Cb 0.00 -0.74 -0.13 0.00 -0.51 0.00 0.00 35.03 33.65 1aih n LYS 233 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1aih s ASN 234 N -0.03 -0.07 -0.04 4.39 0.01 -1.26 -3.61 114.94 114.32 1aih s ASN 234 Ca 0.00 0.15 -0.18 0.00 -0.71 0.00 0.00 52.86 52.12 1aih s ASN 234 Cb 0.00 0.14 0.03 0.00 0.41 0.00 0.00 41.25 41.84 1aih s ASN 234 CO 0.00 -0.03 0.39 0.00 -1.51 0.00 0.00 177.10 175.95 1aih s ARG 235 N 0.12 0.72 -0.07 -0.60 1.70 -1.15 -5.01 118.95 114.65 1aih s ARG 235 Ca -0.01 0.00 0.06 0.00 -0.47 0.00 0.00 55.73 55.31 1aih s ARG 235 Cb -0.01 0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.68 1aih s ARG 235 CO -0.00 -0.19 -0.24 -0.08 -1.08 0.00 0.00 175.30 173.70 1aih s THR 236 N -1.08 2.09 -0.09 4.99 -1.32 -1.26 -1.63 115.64 117.33 1aih s THR 236 Ca -0.11 -1.05 0.01 0.00 -1.21 0.00 0.00 61.69 59.33 1aih s THR 236 Cb -0.04 -1.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.21 1aih s THR 236 CO 0.05 0.57 -0.10 -0.69 -2.21 0.00 0.00 174.62 172.24 1aih s VAL 237 N -0.05 1.06 0.81 5.08 1.01 0.97 -4.93 120.40 124.35 1aih s VAL 237 Ca -0.07 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1aih s VAL 237 Cb -0.15 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 35.30 1aih s VAL 237 CO 0.05 0.35 1.19 -2.84 0.00 0.00 0.00 175.10 173.86 1aih s PRO 238 N 1.13 1.62 0.06 2.72 0.02 -1.26 -1.18 135.00 138.11 1aih s PRO 238 Ca -0.06 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 62.59 1aih s PRO 238 Cb -0.14 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 1aih s PRO 238 CO -0.02 -2.21 0.16 0.96 -0.33 0.00 0.00 177.00 175.56 1aih s ILE 239 N -2.23 0.14 0.60 2.83 -4.36 -0.43 -4.86 121.20 112.90 1aih s ILE 239 Ca 0.72 -1.13 -0.18 0.00 -0.26 0.00 0.00 60.65 59.80 1aih s ILE 239 Cb -0.27 -1.16 -0.03 0.00 1.25 0.00 0.00 42.46 42.25 1aih s ILE 239 CO 0.51 -0.62 1.14 -0.94 0.24 0.00 0.00 174.94 175.27 1aih s SER 240 N -2.53 5.32 0.12 4.36 1.04 -1.26 -4.59 113.70 116.16 1aih s SER 240 Ca 0.01 2.17 -0.24 0.00 0.48 0.00 0.00 55.95 58.37 1aih s SER 240 Cb 0.02 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.51 1aih s SER 240 CO -0.08 -1.49 1.67 -0.78 0.98 0.00 0.00 173.24 173.55 1aih h ASP 241 N 0.66 -0.43 -0.71 7.02 3.58 -1.99 -1.20 116.42 123.35 1aih h ASP 241 Ca -0.49 0.07 0.14 0.00 0.42 0.00 0.00 57.03 57.17 1aih h ASP 241 Cb 1.26 0.19 -0.13 0.00 1.72 0.00 0.00 39.33 42.37 1aih h ASP 241 CO 0.55 -0.20 -0.22 1.05 -2.88 0.00 0.00 179.24 177.54 1aih h GLU 242 N -0.24 -0.03 -0.08 0.28 4.11 -2.00 0.16 114.58 116.78 1aih h GLU 242 Ca 0.06 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.49 1aih h GLU 242 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1aih h GLU 242 CO -0.16 -0.02 0.03 1.25 0.07 0.00 0.00 179.01 180.19 1aih h LEU 243 N -0.03 0.05 -0.23 3.06 6.46 -1.83 -2.62 115.31 120.17 1aih h LEU 243 Ca 0.33 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 58.15 1aih h LEU 243 Cb 0.54 -0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.39 1aih h LEU 243 CO -0.75 0.04 -0.41 0.15 -0.62 0.00 0.00 178.44 176.85 1aih h PHE 244 N 0.08 -1.19 -0.51 1.25 3.57 0.48 -1.65 116.94 118.97 1aih h PHE 244 Ca 0.03 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1aih h PHE 244 Cb 0.01 0.55 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1aih h PHE 244 CO -0.09 -0.46 0.35 -0.44 -2.23 0.00 0.00 178.31 175.44 1aih h ASP 245 N -0.42 0.33 0.27 0.41 3.32 -1.02 -0.65 116.42 118.65 1aih h ASP 245 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1aih h ASP 245 Cb 0.60 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1aih h ASP 245 CO -0.46 0.21 0.00 0.23 -1.72 0.00 0.00 179.24 177.50 1aih n MET 246 N -4.47 0.13 -2.91 3.56 2.81 -0.63 -4.76 117.12 110.86 1aih n MET 246 Ca 0.08 0.52 -0.39 0.00 -1.81 0.00 0.00 57.70 56.10 1aih n MET 246 Cb 0.31 -1.83 -0.06 0.00 -0.71 0.00 0.00 33.22 30.93 1aih n MET 246 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1aih s LEU 247 N -4.18 4.56 0.72 4.03 1.43 -0.25 -5.05 118.68 119.94 1aih s LEU 247 Ca 0.01 1.73 -0.14 0.00 -1.03 0.00 0.00 54.13 54.70 1aih s LEU 247 Cb 0.07 -3.49 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1aih s LEU 247 CO 0.24 0.15 1.15 -2.16 0.23 0.00 0.00 176.35 175.95 1aih s PRO 248 N -1.33 2.31 -0.28 1.29 0.04 -1.26 -5.02 135.00 130.75 1aih s PRO 248 Ca 0.39 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1aih s PRO 248 Cb -0.23 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1aih s PRO 248 CO 0.27 -1.65 -0.03 0.15 0.04 0.00 0.00 177.00 175.78 1aih s LYS 249 N -4.16 1.70 0.22 4.56 -0.14 -1.26 -5.02 119.74 115.64 1aih s LYS 249 Ca 0.69 -1.33 -0.19 0.00 -1.36 0.00 0.00 55.97 53.77 1aih s LYS 249 Cb -0.24 -2.79 0.03 0.00 -1.68 0.00 0.00 37.83 33.16 1aih s LYS 249 CO 0.46 -0.71 0.60 -1.59 -0.76 0.00 0.00 175.35 173.35 1aih s LYS 250 N 1.20 1.52 0.25 1.68 -2.85 -1.26 -5.16 119.74 115.12 1aih s LYS 250 Ca -0.01 -0.87 -0.24 0.00 -1.00 0.00 0.00 55.97 53.85 1aih s LYS 250 Cb -0.19 0.56 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 1aih s LYS 250 CO -0.08 -0.67 0.83 0.50 0.10 0.00 0.00 175.35 176.04 1aih s ARG 251 N -3.88 4.48 2.74 1.78 3.52 -1.26 -4.41 118.95 121.92 1aih s ARG 251 Ca 0.09 1.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 1aih s ARG 251 Cb -0.03 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 1aih s ARG 251 CO -0.00 0.39 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1aih n GLY 252 N 0.87 -0.49 3.74 8.12 0.00 -1.26 -4.87 105.19 111.30 1aih n GLY 252 Ca -0.01 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1aih n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aih s ARG 253 N 0.00 4.21 0.23 1.61 0.52 -1.26 -1.45 118.95 122.81 1aih s ARG 253 Ca 0.00 2.41 0.11 0.00 -0.52 0.00 0.00 55.73 57.73 1aih s ARG 253 Cb 0.00 -3.09 0.15 0.00 0.52 0.00 0.00 34.95 32.53 1aih s ARG 253 CO 0.00 -0.53 1.48 -0.07 0.02 0.00 0.00 175.30 176.20 1aih h LEU 254 N 5.39 0.00 -9.01 2.53 3.38 -1.26 -3.47 115.31 112.86 1aih h LEU 254 Ca -0.46 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.11 1aih h LEU 254 Cb 1.22 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1aih h LEU 254 CO 0.82 0.71 -0.63 -0.36 0.09 0.00 0.00 178.44 179.06 1aih s PHE 255 N -3.18 1.71 0.28 1.13 0.08 -1.26 -4.90 117.98 111.84 1aih s PHE 255 Ca 0.01 -0.99 0.08 0.00 0.12 0.00 0.00 56.93 56.14 1aih s PHE 255 Cb 0.11 -1.04 -0.04 0.00 -0.57 0.00 0.00 43.02 41.48 1aih s PHE 255 CO 0.77 -0.09 0.17 -0.80 -0.10 0.00 0.00 175.22 175.17 1aih s ASN 256 N -3.37 5.20 0.11 1.36 0.01 -1.26 -4.91 114.94 112.08 1aih s ASN 256 Ca 0.34 -0.42 -0.36 0.00 -0.71 0.00 0.00 52.86 51.71 1aih s ASN 256 Cb 0.07 -1.15 -0.16 0.00 0.41 0.00 0.00 41.25 40.42 1aih s ASN 256 CO 0.12 -0.11 1.41 0.47 -1.51 0.00 0.00 177.10 177.48 1aih n ASP 257 N -1.15 2.10 -0.07 -1.22 9.92 -1.26 -4.88 116.55 119.99 1aih n ASP 257 Ca -0.06 1.11 0.01 0.00 -0.53 0.00 0.00 54.79 55.32 1aih n ASP 257 Cb 0.59 -1.27 0.01 0.00 -0.64 0.00 0.00 41.12 39.81 1aih n ASP 257 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aih n ALA 258 N 2.75 1.57 0.04 2.24 0.00 -1.26 -4.89 120.51 120.95 1aih n ALA 258 Ca 0.18 -0.92 -0.11 0.00 0.00 0.00 0.00 53.44 52.59 1aih n ALA 258 Cb 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 1aih n ALA 258 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1aih h TYR 259 N 0.00 -0.10 -0.95 0.00 3.20 -1.99 -0.17 116.97 116.95 1aih h TYR 259 Ca 0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1aih h TYR 259 Cb 0.88 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 1aih h TYR 259 CO 0.01 -0.07 0.62 1.49 -1.64 0.00 0.00 178.16 178.57 1aih h GLU 260 N -0.07 1.06 -0.52 1.82 4.57 -2.00 -0.67 114.58 118.77 1aih h GLU 260 Ca 0.03 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1aih h GLU 260 Cb 0.10 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1aih h GLU 260 CO -0.06 0.70 0.06 0.77 -1.18 0.00 0.00 179.01 179.30 1aih h SER 261 N 1.09 0.80 0.55 1.04 0.02 -1.70 -2.73 113.55 112.62 1aih h SER 261 Ca 0.41 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1aih h SER 261 Cb 0.21 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.54 1aih h SER 261 CO -0.16 0.83 -0.27 0.15 -1.14 0.00 0.00 176.83 176.24 1aih h PHE 262 N 0.80 -0.69 -0.71 3.45 3.57 0.37 -1.30 116.94 122.43 1aih h PHE 262 Ca 0.16 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.79 1aih h PHE 262 Cb 0.39 0.23 -0.14 0.00 2.79 0.00 0.00 35.95 39.23 1aih h PHE 262 CO 0.02 -0.41 -0.18 0.93 -2.23 0.00 0.00 178.31 176.45 1aih h GLU 263 N -0.80 -0.00 -0.43 1.11 5.08 -1.07 0.15 114.58 118.62 1aih h GLU 263 Ca -0.08 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1aih h GLU 263 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1aih h GLU 263 CO 0.12 -0.00 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.14 1aih h ASN 264 N -0.00 0.72 -0.67 1.42 2.35 -1.34 -0.51 115.58 117.56 1aih h ASN 264 Ca 0.34 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1aih h ASN 264 Cb 0.52 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1aih h ASN 264 CO -0.74 0.84 0.26 0.00 -1.65 0.00 0.00 177.43 176.15 1aih h ALA 265 N 1.23 1.16 -0.05 -0.83 0.00 0.39 0.06 119.26 121.22 1aih h ALA 265 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1aih h ALA 265 Cb 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1aih h ALA 265 CO 0.03 0.60 0.00 0.28 0.00 0.00 0.00 179.25 180.16 1aih h VAL 266 N 1.00 1.24 -0.09 0.00 2.07 -0.50 -1.26 116.25 118.71 1aih h VAL 266 Ca 0.23 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1aih h VAL 266 Cb 0.22 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1aih h VAL 266 CO -0.02 0.20 -0.18 -0.07 0.02 0.00 0.00 177.57 177.52 1aih h LEU 267 N -0.20 -0.54 -1.29 2.57 3.38 -0.82 -1.15 115.31 117.26 1aih h LEU 267 Ca 0.01 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1aih h LEU 267 Cb 0.32 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1aih h LEU 267 CO 0.00 -0.23 0.54 0.03 0.09 0.00 0.00 178.44 178.87 1aih h ARG 268 N -0.25 0.77 -0.01 1.13 3.08 -0.94 0.11 114.38 118.28 1aih h ARG 268 Ca 0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1aih h ARG 268 Cb 0.37 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1aih h ARG 268 CO -0.23 0.51 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 1aih n ALA 269 N -2.43 2.59 -2.15 0.04 0.00 -0.48 -4.89 120.51 113.18 1aih n ALA 269 Ca 0.14 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1aih n ALA 269 Cb 0.32 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1aih n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1aih n GLU 270 N -0.71 -1.79 -2.75 0.00 1.02 0.38 -4.92 120.64 111.87 1aih n GLU 270 Ca 0.12 0.85 -0.43 0.00 -0.02 0.00 0.00 57.16 57.68 1aih n GLU 270 Cb 0.06 -5.39 -0.03 0.00 -0.02 0.00 0.00 31.44 26.07 1aih n GLU 270 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1aih s ILE 271 N -2.70 4.69 -0.08 -3.67 1.01 -0.86 -5.02 121.20 114.57 1aih s ILE 271 Ca 0.00 1.74 -0.18 0.00 0.00 0.00 0.00 60.65 62.22 1aih s ILE 271 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1aih s ILE 271 CO 0.00 -0.24 0.47 -1.61 0.00 0.00 0.00 174.94 173.56 1aih s GLU 272 N 3.19 4.25 -0.01 2.79 0.41 -1.26 -4.72 118.70 123.35 1aih s GLU 272 Ca 0.41 0.46 -0.11 0.00 -0.41 0.00 0.00 54.97 55.31 1aih s GLU 272 Cb -0.14 -3.38 0.01 0.00 -1.78 0.00 0.00 34.13 28.84 1aih s GLU 272 CO 0.09 0.29 0.23 -0.51 -0.49 0.00 0.00 175.26 174.88 1aih s LEU 273 N 0.18 1.16 1.02 1.80 1.43 -1.26 -5.08 118.68 117.92 1aih s LEU 273 Ca 0.26 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1aih s LEU 273 Cb -0.16 1.00 0.20 0.00 0.03 0.00 0.00 46.19 47.27 1aih s LEU 273 CO 0.11 -0.41 1.10 -2.84 0.23 0.00 0.00 176.35 174.54 1aih s PRO 274 N -1.32 0.22 0.13 1.29 0.02 -1.26 -4.91 135.00 129.17 1aih s PRO 274 Ca -0.14 1.25 -0.31 0.00 0.02 0.00 0.00 61.00 61.82 1aih s PRO 274 Cb -0.06 -1.66 -0.08 0.00 0.02 0.00 0.00 34.50 32.72 1aih s PRO 274 CO 0.03 -3.08 1.42 -1.59 -0.33 0.00 0.00 177.00 173.45 1aih s LYS 275 N -4.58 4.30 -0.10 5.54 0.00 -1.26 -3.21 119.74 120.43 1aih s LYS 275 Ca 0.67 2.14 0.00 0.00 0.00 0.00 0.00 55.97 58.78 1aih s LYS 275 Cb -0.24 -3.22 0.00 0.00 0.00 0.00 0.00 37.83 34.37 1aih s LYS 275 CO 0.61 -0.46 0.00 0.41 0.00 0.00 0.00 175.35 175.90 1aih n GLY 276 N 3.47 0.49 0.55 0.59 0.00 -1.26 -4.92 105.19 104.11 1aih n GLY 276 Ca 0.12 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.76 1aih n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1aih n GLN 277 N -2.76 1.59 -0.24 1.61 6.02 -1.20 -4.56 117.38 117.83 1aih n GLN 277 Ca -0.01 -1.18 -0.03 0.00 -0.01 0.00 0.00 57.00 55.77 1aih n GLN 277 Cb 0.06 -1.34 0.08 0.00 1.02 0.00 0.00 30.24 30.05 1aih n GLN 277 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1aih h LEU 278 N 2.68 0.70 -1.92 1.08 5.85 -1.91 0.27 115.31 122.06 1aih h LEU 278 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1aih h LEU 278 Cb 0.68 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1aih h LEU 278 CO 0.00 0.48 0.00 0.71 -0.34 0.00 0.00 178.44 179.29 1aih h THR 279 N 0.84 0.00 0.00 1.05 1.35 -2.00 -3.25 112.91 110.90 1aih h THR 279 Ca 0.28 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1aih h THR 279 Cb 0.03 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1aih h THR 279 CO -0.11 0.00 -1.25 1.41 -0.25 0.00 0.00 175.52 175.31 1aih n HIS 280 N -2.89 0.00 -0.29 4.73 8.25 -0.59 -2.20 115.22 122.23 1aih n HIS 280 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1aih n HIS 280 Cb 0.18 -0.16 0.12 0.00 1.12 0.00 0.00 29.99 31.25 1aih n HIS 280 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1aih h VAL 281 N 0.00 0.19 -0.87 1.59 3.04 -0.54 0.49 116.25 120.16 1aih h VAL 281 Ca 0.00 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1aih h VAL 281 Cb 0.33 0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 1aih h VAL 281 CO 0.00 0.00 0.48 -0.07 -1.01 0.00 0.00 177.57 176.97 1aih h LEU 282 N 0.01 1.08 0.03 3.16 3.38 -1.85 0.77 115.31 121.89 1aih h LEU 282 Ca 0.41 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1aih h LEU 282 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1aih h LEU 282 CO -0.83 0.86 -0.02 -0.09 0.09 0.00 0.00 178.44 178.46 1aih h ARG 283 N 1.21 -0.05 -0.76 1.13 2.43 -0.68 -1.81 114.38 115.85 1aih h ARG 283 Ca 0.31 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1aih h ARG 283 Cb 0.02 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1aih h ARG 283 CO -0.05 0.13 0.46 0.45 -1.51 0.00 0.00 179.97 179.45 1aih h HIS 284 N -0.22 0.85 -0.96 2.20 3.86 0.11 -1.61 115.15 119.39 1aih h HIS 284 Ca -0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.31 1aih h HIS 284 Cb 0.20 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.33 1aih h HIS 284 CO -0.02 0.44 0.60 1.15 0.86 0.00 0.00 177.93 180.97 1aih h THR 285 N 0.86 1.02 0.48 2.45 2.02 -0.57 0.23 112.91 119.40 1aih h THR 285 Ca 0.32 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1aih h THR 285 Cb 0.13 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1aih h THR 285 CO -0.15 0.19 -0.23 0.15 0.37 0.00 0.00 175.52 175.85 1aih h PHE 286 N 1.05 -0.60 -0.58 3.16 3.57 -0.44 -1.27 116.94 121.84 1aih h PHE 286 Ca 0.43 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.97 1aih h PHE 286 Cb 0.26 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1aih h PHE 286 CO -0.01 -0.29 0.30 0.00 -2.23 0.00 0.00 178.31 176.08 1aih h ALA 287 N -0.42 0.75 -0.22 2.41 0.00 -0.99 0.26 119.26 121.06 1aih h ALA 287 Ca -0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1aih h ALA 287 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1aih h ALA 287 CO 0.11 -0.03 0.11 0.77 0.00 0.00 0.00 179.25 180.20 1aih h SER 288 N 0.58 0.16 0.50 0.00 0.02 -0.52 -1.84 113.55 112.44 1aih h SER 288 Ca 0.26 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.04 1aih h SER 288 Cb 0.16 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1aih h SER 288 CO -0.17 0.12 -0.75 0.45 -1.14 0.00 0.00 176.83 175.34 1aih h HIS 289 N 0.23 0.28 0.01 3.45 -0.00 -0.88 -2.71 115.15 115.53 1aih h HIS 289 Ca 0.09 -0.13 0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1aih h HIS 289 Cb 0.02 -0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 27.35 1aih h HIS 289 CO -0.09 0.88 -0.28 0.35 -0.00 0.00 0.00 177.93 178.78 1aih h PHE 290 N 0.13 -0.76 -0.21 2.45 3.04 -0.06 0.15 116.94 121.69 1aih h PHE 290 Ca -0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1aih h PHE 290 Cb 1.32 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 1aih h PHE 290 CO 0.02 -0.37 0.14 0.52 -2.02 0.00 0.00 178.31 176.60 1aih h MET 291 N -0.43 0.28 0.00 1.11 2.86 -1.35 0.15 114.93 117.55 1aih h MET 291 Ca 0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1aih h MET 291 Cb 0.51 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1aih h MET 291 CO -0.23 0.19 -0.10 0.52 1.06 0.00 0.00 176.91 178.35 1aih h MET 292 N 0.28 0.00 0.00 1.72 2.86 -1.14 -0.73 114.93 117.92 1aih h MET 292 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1aih h MET 292 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1aih h MET 292 CO -0.02 0.10 0.00 0.09 1.06 0.00 0.00 176.91 178.14 1aih n ASN 293 N -4.31 0.00 0.00 1.22 3.02 0.49 -4.77 115.26 110.91 1aih n ASN 293 Ca -0.03 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1aih n ASN 293 Cb 0.18 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1aih n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aih n GLY 294 N 0.86 0.94 3.67 7.41 0.00 -0.29 -5.06 105.19 112.73 1aih n GLY 294 Ca 0.21 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1aih n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aih n GLY 295 N -2.11 0.14 3.64 -0.02 0.00 0.47 -4.94 105.19 102.37 1aih n GLY 295 Ca 0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1aih n GLY 295 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aih s ASN 296 N -1.28 6.61 0.44 1.61 3.84 -1.26 -4.70 114.94 120.19 1aih s ASN 296 Ca 0.78 0.74 0.23 0.00 0.21 0.00 0.00 52.86 54.82 1aih s ASN 296 Cb -0.40 -2.34 1.21 0.00 -0.55 0.00 0.00 41.25 39.17 1aih s ASN 296 CO 0.44 -0.34 1.79 -0.29 -2.79 0.00 0.00 177.10 175.92 1aih h ILE 297 N 5.34 0.52 -0.29 -5.21 6.09 -1.98 -0.79 117.51 121.19 1aih h ILE 297 Ca -0.28 -0.10 -0.17 0.00 -1.37 0.00 0.00 64.86 62.94 1aih h ILE 297 Cb 1.13 0.20 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 1aih h ILE 297 CO 0.77 0.05 -0.50 -0.07 -3.07 0.00 0.00 178.15 175.34 1aih h LEU 298 N 0.30 0.87 -0.07 2.19 4.07 -2.00 -2.22 115.31 118.45 1aih h LEU 298 Ca 0.56 -0.44 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1aih h LEU 298 Cb 1.62 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 43.11 1aih h LEU 298 CO -0.21 1.21 -0.03 0.58 -1.08 0.00 0.00 178.44 178.92 1aih h VAL 299 N 0.62 1.31 -0.99 1.22 2.07 -1.59 -2.85 116.25 116.04 1aih h VAL 299 Ca 0.03 -1.00 0.18 0.00 0.82 0.00 0.00 66.70 66.73 1aih h VAL 299 Cb 1.08 1.84 -0.10 0.00 -1.52 0.00 0.00 31.29 32.59 1aih h VAL 299 CO 0.11 0.28 0.61 0.25 0.02 0.00 0.00 177.57 178.84 1aih h LEU 300 N -0.22 0.75 0.18 2.57 5.85 -1.30 -0.76 115.31 122.38 1aih h LEU 300 Ca 0.02 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1aih h LEU 300 Cb 0.45 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1aih h LEU 300 CO 0.01 0.29 -0.37 0.50 -0.34 0.00 0.00 178.44 178.52 1aih h LYS 301 N 0.74 -0.62 -0.89 1.25 3.64 -1.17 -0.80 116.57 118.73 1aih h LYS 301 Ca 0.56 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 60.02 1aih h LYS 301 Cb 0.90 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 1aih h LYS 301 CO -0.34 -0.41 0.57 0.93 -2.27 0.00 0.00 179.45 177.93 1aih h GLU 302 N -0.64 1.07 -0.12 1.90 5.08 -1.08 -0.89 114.58 119.90 1aih h GLU 302 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1aih h GLU 302 Cb 0.65 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1aih h GLU 302 CO -0.18 0.71 0.07 0.82 -1.00 0.00 0.00 179.01 179.42 1aih h ILE 303 N 1.10 1.08 0.00 3.13 2.04 -0.68 -2.64 117.51 121.54 1aih h ILE 303 Ca 0.36 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1aih h ILE 303 Cb 0.03 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1aih h ILE 303 CO -0.13 0.07 0.00 0.18 0.00 0.00 0.00 178.15 178.27 1aih n LEU 304 N -4.97 0.74 -1.77 1.44 4.77 -0.35 -4.94 117.00 111.92 1aih n LEU 304 Ca -0.05 0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 56.45 1aih n LEU 304 Cb 0.06 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1aih n LEU 304 CO 0.34 -0.23 0.06 0.61 -1.33 0.00 0.00 177.39 176.83 1aih n GLY 305 N 1.09 0.25 3.72 -0.72 0.00 -0.40 -5.02 105.19 104.11 1aih n GLY 305 Ca 0.05 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1aih n GLY 305 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1aih s HIS 306 N -3.12 3.50 0.20 1.61 3.76 -0.86 -4.98 115.29 115.40 1aih s HIS 306 Ca 0.07 0.88 0.10 0.00 -0.15 0.00 0.00 55.06 55.97 1aih s HIS 306 Cb -0.03 -2.57 0.19 0.00 1.11 0.00 0.00 32.58 31.28 1aih s HIS 306 CO 0.26 0.14 1.51 0.66 -0.85 0.00 0.00 174.74 176.46 1aih h SER 307 N 6.80 0.00 -3.71 1.40 4.64 -1.95 -3.45 113.55 117.27 1aih h SER 307 Ca -0.40 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.24 1aih h SER 307 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.08 1aih h SER 307 CO 0.75 0.72 -0.78 0.42 -0.87 0.00 0.00 176.83 177.07 1aih s THR 308 N -3.30 2.99 0.25 2.95 -4.23 -1.26 -5.00 115.64 108.03 1aih s THR 308 Ca -0.00 -1.38 0.33 0.00 -1.18 0.00 0.00 61.69 59.45 1aih s THR 308 Cb 0.12 -2.36 0.36 0.00 1.34 0.00 0.00 72.50 71.95 1aih s THR 308 CO 0.77 0.14 2.03 -0.29 -0.54 0.00 0.00 174.62 176.74 1aih h ILE 309 N 3.53 0.20 -0.73 2.99 6.09 -2.01 -2.82 117.51 124.76 1aih h ILE 309 Ca -0.49 -0.55 0.03 0.00 -1.37 0.00 0.00 64.86 62.48 1aih h ILE 309 Cb 1.17 1.45 -0.05 0.00 0.47 0.00 0.00 36.82 39.86 1aih h ILE 309 CO 0.48 0.06 0.46 -0.33 -3.07 0.00 0.00 178.15 175.74 1aih h GLU 310 N 0.00 0.86 -0.22 2.19 3.07 -1.98 -1.52 114.58 116.98 1aih h GLU 310 Ca -0.00 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1aih h GLU 310 Cb 0.45 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1aih h GLU 310 CO 0.01 0.57 0.09 0.52 -1.40 0.00 0.00 179.01 178.80 1aih h MET 311 N 0.88 0.20 0.00 2.33 2.86 -1.91 -1.76 114.93 117.54 1aih h MET 311 Ca 0.30 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1aih h MET 311 Cb 0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1aih h MET 311 CO -0.12 0.13 -0.04 1.15 1.06 0.00 0.00 176.91 179.09 1aih h THR 312 N 0.21 0.14 -0.03 2.22 2.02 -1.57 -2.81 112.91 113.09 1aih h THR 312 Ca 0.09 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1aih h THR 312 Cb 0.04 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1aih h THR 312 CO -0.07 0.04 0.03 0.24 0.37 0.00 0.00 175.52 176.13 1aih h MET 313 N 0.00 0.00 0.00 6.66 2.07 -0.34 -2.50 114.93 120.82 1aih h MET 313 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1aih h MET 313 Cb 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 1aih h MET 313 CO 0.01 0.00 0.01 0.54 1.07 0.00 0.00 176.91 178.54 1aih n ARG 314 N -3.83 0.09 -0.02 1.72 1.74 -1.06 -0.66 116.66 114.65 1aih n ARG 314 Ca -0.02 0.59 0.02 0.00 -0.77 0.00 0.00 57.85 57.67 1aih n ARG 314 Cb 0.12 -1.82 0.03 0.00 -1.02 0.00 0.00 32.46 29.76 1aih n ARG 314 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1aih n TYR 315 N -2.02 0.05 -0.34 -1.55 4.01 -0.94 -4.72 117.16 111.65 1aih n TYR 315 Ca -0.01 -0.14 0.08 0.00 -0.16 0.00 0.00 57.90 57.67 1aih n TYR 315 Cb 0.03 -0.01 0.27 0.00 -0.31 0.00 0.00 39.34 39.32 1aih n TYR 315 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1aih h ALA 316 N 0.78 1.59 0.00 -0.72 0.00 -0.97 -2.20 119.26 117.73 1aih h ALA 316 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1aih h ALA 316 Cb 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1aih h ALA 316 CO 0.00 0.17 0.00 1.12 0.00 0.00 0.00 179.25 180.54 1aih h HIS 317 N 0.93 0.00 0.00 0.00 2.07 -1.85 -1.71 115.15 114.59 1aih h HIS 317 Ca 0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.99 1aih h HIS 317 Cb 0.52 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.50 1aih h HIS 317 CO -0.00 0.00 -0.04 0.74 -3.07 0.00 0.00 177.93 175.55 1aih h PHE 318 N 0.00 0.00 -1.88 6.12 0.04 -1.75 -3.45 116.94 116.02 1aih h PHE 318 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1aih h PHE 318 Cb 0.17 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.33 1aih h PHE 318 CO 0.00 0.04 1.04 0.00 -0.60 0.00 0.00 178.31 178.80 1aih n ALA 319 N -2.11 0.55 0.00 2.45 0.00 -0.65 -3.88 120.51 116.87 1aih n ALA 319 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1aih n ALA 319 Cb 0.45 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1aih n ALA 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1aih n PRO 320 N 6.29 0.00 0.00 0.00 -0.04 -1.26 -4.89 135.00 135.10 1aih n PRO 320 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1aih n PRO 320 Cb 0.24 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1aih n PRO 320 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1aih n SER 321 N -0.50 0.00 -1.26 3.54 7.64 -1.26 -4.87 113.62 116.90 1aih n SER 321 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1aih n SER 321 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1aih n SER 321 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1aih n HIS 322 N 0.00 -0.66 0.16 1.43 8.25 -1.26 -4.91 115.22 118.22 1aih n HIS 322 Ca 0.00 0.12 0.05 0.00 -0.26 0.00 0.00 57.72 57.64 1aih n HIS 322 Cb 0.00 -2.43 0.29 0.00 1.12 0.00 0.00 29.99 28.98 1aih n HIS 322 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1aih n LEU 323 N -1.63 0.28 -1.20 2.41 -0.00 -1.26 -0.23 117.00 115.37 1aih n LEU 323 Ca -0.08 0.50 -0.02 0.00 -0.00 0.00 0.00 56.01 56.42 1aih n LEU 323 Cb 0.57 -0.43 0.12 0.00 -0.00 0.00 0.00 43.42 43.69 1aih n LEU 323 CO 0.17 -0.60 0.60 -0.62 -0.00 0.00 0.00 177.39 176.95 1aih n GLU 324 N -1.97 2.13 0.07 1.47 4.71 -1.26 -3.82 120.64 121.96 1aih n GLU 324 Ca -0.01 -1.19 0.11 0.00 -0.01 0.00 0.00 57.16 56.07 1aih n GLU 324 Cb 0.37 -1.67 0.02 0.00 -1.01 0.00 0.00 31.44 29.15 1aih n GLU 324 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1aih n SER 325 N 0.11 0.68 -0.09 1.62 3.41 0.68 -3.95 113.62 116.07 1aih n SER 325 Ca 0.15 0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1aih n SER 325 Cb 0.74 0.64 0.45 0.00 -0.26 0.00 0.00 64.21 65.78 1aih n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aih h ALA 326 N 2.23 1.88 -0.03 7.33 0.00 -1.82 0.49 119.26 129.34 1aih h ALA 326 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1aih h ALA 326 Cb 0.89 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1aih h ALA 326 CO 0.00 0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.31 1aih h VAL 327 N 0.52 1.18 0.00 0.00 2.07 -1.88 -1.00 116.25 117.14 1aih h VAL 327 Ca 0.26 -0.83 -0.20 0.00 0.82 0.00 0.00 66.70 66.75 1aih h VAL 327 Cb 0.37 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1aih h VAL 327 CO -0.08 0.24 -1.41 0.11 0.02 0.00 0.00 177.57 176.45 1aih h LYS 328 N 0.04 0.00 -0.02 1.57 1.57 -0.42 -3.39 116.57 115.92 1aih h LYS 328 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1aih h LYS 328 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1aih h LYS 328 CO 0.03 0.40 -0.10 1.19 -0.57 0.00 0.00 179.45 180.40 1aih n PHE 329 N -2.98 0.00 -2.27 -1.35 3.72 0.81 -4.72 117.46 110.67 1aih n PHE 329 Ca -0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.90 1aih n PHE 329 Cb 0.90 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.42 1aih n PHE 329 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1aih s ASN 330 N -1.52 6.73 0.00 4.37 2.20 -0.40 -4.90 114.94 121.42 1aih s ASN 330 Ca 0.17 2.44 0.03 0.00 -0.94 0.00 0.00 52.86 54.56 1aih s ASN 330 Cb 0.13 -2.63 0.17 0.00 -2.00 0.00 0.00 41.25 36.93 1aih s ASN 330 CO 0.26 -0.54 0.57 -0.81 -2.94 0.00 0.00 177.10 173.65 1aih n PRO 331 N 0.50 0.12 -0.12 3.55 -0.04 -1.26 -2.02 135.00 135.73 1aih n PRO 331 Ca 0.02 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 1aih n PRO 331 Cb 0.45 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1aih n PRO 331 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1aih n LEU 332 N -0.89 2.47 0.03 1.53 0.00 -1.26 -3.73 117.00 115.15 1aih n LEU 332 Ca 0.02 0.11 -0.19 0.00 0.00 0.00 0.00 56.01 55.96 1aih n LEU 332 Cb 0.01 -0.89 -0.12 0.00 0.00 0.00 0.00 43.42 42.41 1aih n LEU 332 CO 0.02 0.75 0.15 0.28 0.00 0.00 0.00 177.39 178.59 1aih h SER 333 N -0.46 0.55 -2.09 1.96 0.02 -1.85 -3.43 113.55 108.24 1aih h SER 333 Ca -0.61 -0.83 -0.33 0.00 -0.84 0.00 0.00 61.79 59.18 1aih h SER 333 Cb 1.76 -0.17 -0.33 0.00 0.14 0.00 0.00 62.40 63.80 1aih h SER 333 CO -0.22 1.32 -0.65 0.21 -1.14 0.00 0.00 176.83 176.35 1aih s ASN 334 N -6.89 1.52 0.12 3.07 2.47 -0.86 -5.08 114.94 109.29 1aih s ASN 334 Ca -0.13 -0.94 -0.30 0.00 0.42 0.00 0.00 52.86 51.91 1aih s ASN 334 Cb 0.03 0.54 -0.07 0.00 -1.45 0.00 0.00 41.25 40.30 1aih s ASN 334 CO 0.84 -0.36 1.13 -2.84 -3.72 0.00 0.00 177.10 172.15 1aih s PRO 335 N 2.15 4.53 -0.02 0.43 0.02 -1.24 -4.11 135.00 136.76 1aih s PRO 335 Ca 0.11 1.72 -0.20 0.00 0.02 0.00 0.00 61.00 62.65 1aih s PRO 335 Cb -0.14 -3.32 -0.11 0.00 0.02 0.00 0.00 34.50 30.95 1aih s PRO 335 CO -0.26 -0.06 0.83 0.00 -0.33 0.00 0.00 177.00 177.19 1aih h ALA 336 N 5.85 -0.68 0.00 -1.55 0.00 -1.90 -3.50 119.26 117.48 1aih h ALA 336 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1aih h ALA 336 Cb 1.21 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1aih h ALA 336 CO 0.76 -0.64 0.00 0.94 0.00 0.00 0.00 179.25 180.31