#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9x h VAL 172 N 0.00 0.21 0.00 1.61 3.04 -2.04 -2.63 116.25 116.43 2g9x h VAL 172 Ca 0.00 -0.90 -0.00 0.00 -1.01 0.00 0.00 66.70 64.79 2g9x h VAL 172 Cb 0.00 1.75 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2g9x h VAL 172 CO 0.00 0.09 -0.00 0.78 -1.01 0.00 0.00 177.57 177.43 2g9x h ASN 173 N 0.00 0.00 -0.41 3.17 2.35 -2.10 -1.23 115.58 117.36 2g9x h ASN 173 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g9x h ASN 173 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2g9x h ASN 173 CO 0.01 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.18 2g9x n GLU 174 N -3.10 2.39 -3.15 0.81 1.02 -1.00 -5.04 120.64 112.58 2g9x n GLU 174 Ca -0.00 -2.11 -0.18 0.00 -0.02 0.00 0.00 57.16 54.84 2g9x n GLU 174 Cb 0.25 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2g9x n GLU 174 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g9x n VAL 175 N 1.30 -2.69 0.01 2.62 0.31 -0.47 -4.78 118.33 114.63 2g9x n VAL 175 Ca 0.19 0.26 -0.18 0.00 -0.01 0.00 0.00 64.34 64.60 2g9x n VAL 175 Cb 0.55 -3.00 -0.10 0.00 -0.91 0.00 0.00 33.84 30.38 2g9x n VAL 175 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2g9x h PRO 176 N 2.66 0.54 0.00 5.55 0.11 -1.83 -2.67 132.00 136.36 2g9x h PRO 176 Ca -0.27 -0.56 0.00 0.00 0.11 0.00 0.00 66.00 65.28 2g9x h PRO 176 Cb 1.12 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2g9x h PRO 176 CO 0.11 1.19 0.00 -0.25 -0.21 0.00 0.00 178.00 178.83 2g9x n ASP 177 N -4.08 0.72 0.00 -2.05 9.92 -1.26 -4.02 116.55 115.77 2g9x n ASP 177 Ca -0.10 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 2g9x n ASP 177 Cb 0.74 -0.81 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2g9x n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2g9x n TYR 178 N -2.25 0.00 -0.05 1.24 4.01 -1.25 -4.83 117.16 114.03 2g9x n TYR 178 Ca 0.03 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.90 2g9x n TYR 178 Cb 0.29 0.00 0.54 0.00 -0.31 0.00 0.00 39.34 39.86 2g9x n TYR 178 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2g9x h HIS 179 N 0.00 0.34 -0.22 -0.72 2.07 -1.61 0.14 115.15 115.15 2g9x h HIS 179 Ca 0.00 0.01 -0.09 0.00 -2.85 0.00 0.00 60.37 57.44 2g9x h HIS 179 Cb 0.00 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 29.87 2g9x h HIS 179 CO 0.00 0.16 -0.22 0.93 -3.07 0.00 0.00 177.93 175.73 2g9x h GLU 180 N 0.32 0.53 -0.63 5.12 4.39 -1.87 0.13 114.58 122.57 2g9x h GLU 180 Ca 0.26 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2g9x h GLU 180 Cb 0.60 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2g9x h GLU 180 CO -0.06 0.86 0.36 -0.44 -1.16 0.00 0.00 179.01 178.57 2g9x h ASP 181 N 0.21 0.78 0.15 1.42 5.19 -1.50 -1.99 116.42 120.67 2g9x h ASP 181 Ca 0.03 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 2g9x h ASP 181 Cb 0.77 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2g9x h ASP 181 CO 0.05 0.64 -0.07 0.40 -3.12 0.00 0.00 179.24 177.14 2g9x h ILE 182 N 0.86 0.87 -0.22 0.35 2.04 -0.74 -2.51 117.51 118.17 2g9x h ILE 182 Ca 0.22 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 66.08 2g9x h ILE 182 Cb 0.02 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2g9x h ILE 182 CO -0.04 0.01 -0.13 -0.74 0.00 0.00 0.00 178.15 177.26 2g9x h HIS 183 N -0.23 -0.32 -0.86 1.37 2.76 -0.85 -0.88 115.15 116.16 2g9x h HIS 183 Ca -0.02 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.27 2g9x h HIS 183 Cb 0.18 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.24 2g9x h HIS 183 CO -0.06 -0.20 0.50 1.15 -1.30 0.00 0.00 177.93 178.02 2g9x h THR 184 N -0.12 0.91 -0.36 6.26 2.02 -1.32 -0.83 112.91 119.47 2g9x h THR 184 Ca 0.12 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 2g9x h THR 184 Cb 0.30 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2g9x h THR 184 CO -0.29 0.15 -0.14 0.22 0.37 0.00 0.00 175.52 175.82 2g9x h TYR 185 N 0.83 0.84 -0.74 3.16 3.20 -0.91 0.14 116.97 123.49 2g9x h TYR 185 Ca 0.41 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2g9x h TYR 185 Cb 0.38 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2g9x h TYR 185 CO -0.05 0.91 0.43 -0.07 -1.64 0.00 0.00 178.16 177.74 2g9x h LEU 186 N 0.52 0.90 -1.19 2.82 3.38 -0.93 0.46 115.31 121.27 2g9x h LEU 186 Ca 0.08 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2g9x h LEU 186 Cb 0.68 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2g9x h LEU 186 CO 0.05 0.71 -0.03 0.03 0.09 0.00 0.00 178.44 179.29 2g9x h ARG 187 N 1.03 0.52 -0.22 1.13 2.47 -0.76 -1.40 114.38 117.15 2g9x h ARG 187 Ca 0.27 -0.12 -0.12 0.00 -1.26 0.00 0.00 59.98 58.75 2g9x h ARG 187 Cb -0.01 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2g9x h ARG 187 CO -0.05 0.57 -0.31 1.49 0.56 0.00 0.00 179.97 182.23 2g9x h GLU 188 N 0.50 0.60 0.00 0.04 4.81 0.04 -3.36 114.58 117.22 2g9x h GLU 188 Ca 0.10 -0.35 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 2g9x h GLU 188 Cb 0.36 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2g9x h GLU 188 CO 0.01 0.96 -0.53 0.52 -0.73 0.00 0.00 179.01 179.24 2g9x h MET 189 N 0.29 0.00 -0.06 1.92 2.86 0.12 -3.31 114.93 116.75 2g9x h MET 189 Ca 0.02 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2g9x h MET 189 Cb 0.89 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2g9x h MET 189 CO 0.07 0.31 -0.42 1.05 1.06 0.00 0.00 176.91 178.98 2g9x h GLU 190 N 0.00 0.14 -0.19 1.72 4.11 -1.40 -0.60 114.58 118.35 2g9x h GLU 190 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2g9x h GLU 190 Cb 1.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2g9x h GLU 190 CO 0.04 0.54 0.07 0.28 0.07 0.00 0.00 179.01 180.01 2g9x h VAL 191 N 0.11 1.17 -0.15 -1.06 2.07 -1.72 -3.16 116.25 113.52 2g9x h VAL 191 Ca 0.01 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 2g9x h VAL 191 Cb 0.80 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2g9x h VAL 191 CO 0.06 0.17 -0.43 0.11 0.02 0.00 0.00 177.57 177.50 2g9x h LYS 192 N 0.15 0.35 -0.90 1.57 1.57 -1.55 -2.94 116.57 114.81 2g9x h LYS 192 Ca 0.06 -0.18 -0.28 0.00 -1.87 0.00 0.00 60.65 58.39 2g9x h LYS 192 Cb 0.20 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.34 2g9x h LYS 192 CO -0.00 0.72 0.36 0.00 -0.57 0.00 0.00 179.45 179.95 2g9x s LYS 194 N -2.48 4.29 0.96 0.00 2.20 -1.11 -5.00 119.74 118.60 2g9x s LYS 194 Ca 0.43 0.56 -0.12 0.00 -0.36 0.00 0.00 55.97 56.49 2g9x s LYS 194 Cb 0.35 -3.38 0.17 0.00 -1.51 0.00 0.00 37.83 33.46 2g9x s LYS 194 CO 0.10 0.27 1.09 -2.14 -0.36 0.00 0.00 175.35 174.31 2g9x s PRO 195 N 0.20 0.69 -0.04 4.03 0.02 -1.26 -4.95 135.00 133.69 2g9x s PRO 195 Ca 0.28 0.90 -0.30 0.00 0.02 0.00 0.00 61.00 61.91 2g9x s PRO 195 Cb -0.16 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2g9x s PRO 195 CO 0.13 -2.65 1.86 0.21 -0.33 0.00 0.00 177.00 176.22 2g9x s LYS 196 N -4.80 4.03 0.15 5.54 2.20 -1.26 -4.92 119.74 120.68 2g9x s LYS 196 Ca 0.65 2.35 -0.30 0.00 -0.36 0.00 0.00 55.97 58.31 2g9x s LYS 196 Cb -0.20 -4.12 -0.05 0.00 -1.51 0.00 0.00 37.83 31.95 2g9x s LYS 196 CO 0.59 -1.06 1.55 0.28 -0.36 0.00 0.00 175.35 176.35 2g9x h VAL 197 N 5.80 0.02 -0.75 4.02 2.07 -1.92 -2.94 116.25 122.55 2g9x h VAL 197 Ca -0.44 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 66.60 2g9x h VAL 197 Cb 1.21 0.02 -0.27 0.00 -1.52 0.00 0.00 31.29 30.73 2g9x h VAL 197 CO 0.95 0.00 0.17 0.61 0.02 0.00 0.00 177.57 179.32 2g9x n GLY 198 N -1.35 5.48 0.29 2.17 0.00 -1.26 -4.75 105.19 105.78 2g9x n GLY 198 Ca -0.00 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.31 2g9x n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g9x h TYR 199 N 1.58 0.00 -0.00 1.61 -0.00 -1.92 -3.03 116.97 115.20 2g9x h TYR 199 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 59.08 2g9x h TYR 199 Cb 1.57 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.29 2g9x h TYR 199 CO 1.22 0.03 -0.46 1.98 -0.00 0.00 0.00 178.16 180.93 2g9x h MET 200 N 0.00 0.01 -0.14 0.10 4.05 -1.88 -1.69 114.93 115.39 2g9x h MET 200 Ca -0.00 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 2g9x h MET 200 Cb 0.09 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 2g9x h MET 200 CO 0.00 0.46 0.13 0.87 0.23 0.00 0.00 176.91 178.61 2g9x h LYS 201 N 0.01 0.00 -0.00 0.39 1.57 -1.88 -2.43 116.57 114.22 2g9x h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g9x h LYS 201 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2g9x h LYS 201 CO 0.06 0.00 -0.69 1.63 -0.57 0.00 0.00 179.45 179.88 2g9x n LYS 202 N -3.99 0.29 -2.88 3.15 5.02 -0.65 -4.74 118.16 114.36 2g9x n LYS 202 Ca 0.00 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.65 2g9x n LYS 202 Cb 0.25 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2g9x n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g9x s GLN 203 N -2.86 3.76 0.05 1.97 -1.52 -0.92 -4.94 119.66 115.20 2g9x s GLN 203 Ca 0.12 0.40 0.22 0.00 -1.95 0.00 0.00 55.36 54.15 2g9x s GLN 203 Cb 0.17 -3.82 0.89 0.00 -0.22 0.00 0.00 33.01 30.03 2g9x s GLN 203 CO 0.73 -0.94 1.68 -2.30 -0.25 0.00 0.00 175.29 174.22 2g9x n PRO 204 N 6.66 0.05 0.00 2.91 -0.02 -1.26 -4.04 135.00 139.29 2g9x n PRO 204 Ca 0.05 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2g9x n PRO 204 Cb 0.48 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2g9x n PRO 204 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2g9x n ASP 205 N -1.67 0.06 -4.30 2.55 2.03 -1.26 -5.07 116.55 108.89 2g9x n ASP 205 Ca 0.05 -0.34 -0.21 0.00 0.52 0.00 0.00 54.79 54.81 2g9x n ASP 205 Cb 0.26 0.43 -0.11 0.00 -0.72 0.00 0.00 41.12 40.98 2g9x n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2g9x s ILE 206 N -0.43 1.67 0.38 5.18 -4.36 -1.26 -4.34 121.20 118.03 2g9x s ILE 206 Ca 0.00 -1.81 0.04 0.00 -0.26 0.00 0.00 60.65 58.62 2g9x s ILE 206 Cb 0.00 -1.72 -0.06 0.00 1.25 0.00 0.00 42.46 41.94 2g9x s ILE 206 CO 0.00 -0.31 0.05 0.42 0.24 0.00 0.00 174.94 175.34 2g9x s THR 207 N -1.96 1.26 0.46 8.37 -4.23 -1.26 -4.78 115.64 113.50 2g9x s THR 207 Ca 0.13 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2g9x s THR 207 Cb -0.06 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.31 2g9x s THR 207 CO 0.05 0.00 2.06 0.78 -0.54 0.00 0.00 174.62 176.97 2g9x h ASN 208 N 1.91 0.10 -0.45 3.99 2.35 -1.99 -1.67 115.58 119.82 2g9x h ASN 208 Ca -0.41 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.24 2g9x h ASN 208 Cb 1.26 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2g9x h ASN 208 CO 0.70 0.16 -0.05 -1.28 -1.65 0.00 0.00 177.43 175.31 2g9x h SER 209 N 0.11 0.88 0.28 5.81 0.87 -1.95 -1.91 113.55 117.63 2g9x h SER 209 Ca 0.03 -0.25 -0.27 0.00 -1.23 0.00 0.00 61.79 60.07 2g9x h SER 209 Cb 0.14 -0.24 0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2g9x h SER 209 CO 0.01 0.97 -1.15 0.24 -0.53 0.00 0.00 176.83 176.37 2g9x h MET 210 N 0.82 0.50 -0.73 2.24 2.86 -1.88 -2.89 114.93 115.85 2g9x h MET 210 Ca 0.14 -0.64 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2g9x h MET 210 Cb 0.56 0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 2g9x h MET 210 CO 0.03 1.27 0.48 -0.09 1.06 0.00 0.00 176.91 179.66 2g9x h ARG 211 N 0.23 0.90 -0.40 1.72 2.43 -1.25 -1.82 114.38 116.19 2g9x h ARG 211 Ca -0.14 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 2g9x h ARG 211 Cb 1.82 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 2g9x h ARG 211 CO 0.21 0.59 0.03 0.00 -1.51 0.00 0.00 179.97 179.29 2g9x h ALA 212 N 1.56 0.54 -0.68 2.80 0.00 -1.31 -1.15 119.26 121.01 2g9x h ALA 212 Ca 0.28 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2g9x h ALA 212 Cb -0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2g9x h ALA 212 CO -0.07 0.28 0.36 0.82 0.00 0.00 0.00 179.25 180.64 2g9x h ILE 213 N 0.52 0.92 -0.02 0.00 2.04 -1.23 -1.65 117.51 118.09 2g9x h ILE 213 Ca 0.12 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2g9x h ILE 213 Cb 0.42 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2g9x h ILE 213 CO 0.01 0.12 -0.00 0.25 0.00 0.00 0.00 178.15 178.53 2g9x h LEU 214 N 0.65 0.04 -0.58 1.44 5.85 -0.99 -1.71 115.31 120.01 2g9x h LEU 214 Ca 0.32 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2g9x h LEU 214 Cb 0.25 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2g9x h LEU 214 CO -0.21 0.36 0.17 0.58 -0.34 0.00 0.00 178.44 179.00 2g9x h VAL 215 N -0.28 1.24 -0.92 1.05 2.07 -1.16 -1.10 116.25 117.15 2g9x h VAL 215 Ca 0.01 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2g9x h VAL 215 Cb 0.34 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2g9x h VAL 215 CO 0.00 0.31 0.60 -0.78 0.02 0.00 0.00 177.57 177.72 2g9x h ASP 216 N 0.82 0.93 -0.48 0.57 1.82 -1.31 -1.78 116.42 116.98 2g9x h ASP 216 Ca 0.19 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 2g9x h ASP 216 Cb 0.30 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 2g9x h ASP 216 CO -0.00 0.59 0.14 -0.25 -1.61 0.00 0.00 179.24 178.11 2g9x h TRP 217 N 1.05 0.79 -0.46 0.28 7.01 -0.76 -3.03 115.95 120.82 2g9x h TRP 217 Ca 0.40 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.31 2g9x h TRP 217 Cb 0.20 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 2g9x h TRP 217 CO -0.00 0.70 0.25 -0.07 -2.79 0.00 0.00 178.44 176.53 2g9x h LEU 218 N 0.65 0.56 -0.58 0.65 3.38 -0.50 -1.83 115.31 117.64 2g9x h LEU 218 Ca 0.15 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2g9x h LEU 218 Cb 0.29 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2g9x h LEU 218 CO -0.00 0.46 0.31 0.58 0.09 0.00 0.00 178.44 179.88 2g9x h VAL 219 N 0.64 0.97 -0.24 1.22 2.07 -1.24 0.19 116.25 119.86 2g9x h VAL 219 Ca 0.17 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2g9x h VAL 219 Cb 0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2g9x h VAL 219 CO -0.03 0.11 0.10 -0.33 0.02 0.00 0.00 177.57 177.44 2g9x h GLU 220 N 0.59 0.35 -0.40 1.57 5.08 -1.27 -1.65 114.58 118.86 2g9x h GLU 220 Ca 0.26 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2g9x h GLU 220 Cb 0.14 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2g9x h GLU 220 CO -0.16 0.39 0.05 0.28 -1.00 0.00 0.00 179.01 178.56 2g9x h VAL 221 N 0.24 0.75 -0.75 3.13 2.07 -1.02 0.18 116.25 120.85 2g9x h VAL 221 Ca 0.08 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2g9x h VAL 221 Cb 0.17 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2g9x h VAL 221 CO -0.01 0.03 0.46 1.23 0.02 0.00 0.00 177.57 179.30 2g9x h GLY 222 N 0.16 1.10 0.86 2.17 0.00 -0.41 -0.95 103.07 106.01 2g9x h GLY 222 Ca 0.19 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 2g9x h GLY 222 CO -0.28 0.26 -0.46 0.83 0.00 0.00 0.00 176.54 176.88 2g9x h GLU 223 N 0.87 0.51 -0.28 4.80 4.39 -0.87 0.30 114.58 124.30 2g9x h GLU 223 Ca 0.32 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2g9x h GLU 223 Cb 0.10 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2g9x h GLU 223 CO -0.14 1.03 0.08 1.49 -1.16 0.00 0.00 179.01 180.31 2g9x h GLU 224 N 0.11 0.40 -0.64 2.33 4.57 -0.42 -2.09 114.58 118.85 2g9x h GLU 224 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2g9x h GLU 224 Cb 1.10 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2g9x h GLU 224 CO 0.10 0.36 0.00 0.66 -1.18 0.00 0.00 179.01 178.95 2g9x n TYR 225 N -4.39 0.85 -3.91 0.92 4.02 -0.38 -4.98 117.16 109.28 2g9x n TYR 225 Ca 0.01 -0.46 -0.25 0.00 -0.01 0.00 0.00 57.90 57.19 2g9x n TYR 225 Cb 0.15 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 2g9x n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2g9x n LYS 226 N 1.51 -3.81 -3.09 -0.72 5.02 -0.73 -4.97 118.16 111.37 2g9x n LYS 226 Ca 0.22 0.47 -0.30 0.00 -2.02 0.00 0.00 58.31 56.68 2g9x n LYS 226 Cb 0.60 -4.78 -0.03 0.00 -0.02 0.00 0.00 35.03 30.79 2g9x n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g9x s LEU 227 N -6.93 3.95 0.56 -0.35 1.43 0.99 -5.02 118.68 113.30 2g9x s LEU 227 Ca 0.09 0.96 -0.21 0.00 -1.03 0.00 0.00 54.13 53.94 2g9x s LEU 227 Cb -0.05 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 2g9x s LEU 227 CO 0.87 -0.29 1.22 0.00 0.23 0.00 0.00 176.35 178.38 2g9x n GLN 228 N -1.05 1.42 0.18 1.70 1.13 -1.26 -4.78 117.38 114.71 2g9x n GLN 228 Ca 0.01 0.53 0.02 0.00 -1.94 0.00 0.00 57.00 55.61 2g9x n GLN 228 Cb 0.54 -2.42 0.34 0.00 0.11 0.00 0.00 30.24 28.81 2g9x n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2g9x h ASN 229 N 1.14 0.02 -0.99 1.08 2.35 -1.97 -2.31 115.58 114.90 2g9x h ASN 229 Ca -0.50 -0.01 0.14 0.00 -0.55 0.00 0.00 56.30 55.39 2g9x h ASN 229 Cb 1.33 -0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.61 2g9x h ASN 229 CO 0.55 0.40 0.62 -0.08 -1.65 0.00 0.00 177.43 177.27 2g9x h GLU 230 N 0.01 0.88 -0.68 0.81 4.57 -1.99 -1.32 114.58 116.86 2g9x h GLU 230 Ca -0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2g9x h GLU 230 Cb 0.68 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 2g9x h GLU 230 CO 0.05 0.58 0.41 1.15 -1.18 0.00 0.00 179.01 180.02 2g9x h THR 231 N 0.90 1.20 -0.60 0.32 2.02 -1.74 0.34 112.91 115.35 2g9x h THR 231 Ca 0.50 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2g9x h THR 231 Cb 0.60 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2g9x h THR 231 CO -0.27 0.21 0.24 0.25 0.37 0.00 0.00 175.52 176.31 2g9x h LEU 232 N 0.93 0.83 -0.64 2.58 7.12 -1.30 -0.73 115.31 124.10 2g9x h LEU 232 Ca 0.24 -0.17 -0.11 0.00 0.13 0.00 0.00 57.88 57.97 2g9x h LEU 232 Cb -0.02 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.88 2g9x h LEU 232 CO -0.05 0.77 -0.14 0.45 -0.13 0.00 0.00 178.44 179.35 2g9x h HIS 233 N 0.83 1.03 0.21 1.25 3.86 -0.97 -2.16 115.15 119.19 2g9x h HIS 233 Ca 0.20 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2g9x h HIS 233 Cb 0.20 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2g9x h HIS 233 CO 0.01 0.99 -0.10 -0.07 0.86 0.00 0.00 177.93 179.62 2g9x h LEU 234 N 0.82 -0.24 -0.64 2.43 3.38 -0.76 -2.14 115.31 118.17 2g9x h LEU 234 Ca 0.13 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2g9x h LEU 234 Cb 0.67 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2g9x h LEU 234 CO 0.05 -0.09 0.08 0.00 0.09 0.00 0.00 178.44 178.57 2g9x h ALA 235 N 0.40 0.72 -0.52 1.53 0.00 -1.01 0.14 119.26 120.52 2g9x h ALA 235 Ca -0.03 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2g9x h ALA 235 Cb 0.29 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2g9x h ALA 235 CO 0.05 -0.36 0.14 0.28 0.00 0.00 0.00 179.25 179.36 2g9x h VAL 236 N 0.19 1.24 -0.76 0.00 2.07 -1.34 -0.30 116.25 117.35 2g9x h VAL 236 Ca 0.34 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2g9x h VAL 236 Cb 0.55 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2g9x h VAL 236 CO -0.49 0.30 0.50 -1.13 0.02 0.00 0.00 177.57 176.77 2g9x h ASN 237 N 0.71 0.84 -0.16 0.57 -0.73 -0.56 -1.01 115.58 115.24 2g9x h ASN 237 Ca 0.16 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 2g9x h ASN 237 Cb 0.31 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 2g9x h ASN 237 CO -0.00 0.60 0.08 1.88 -0.37 0.00 0.00 177.43 179.62 2g9x h TYR 238 N 1.00 0.22 -0.03 0.67 0.05 -0.61 -2.14 116.97 116.12 2g9x h TYR 238 Ca 0.29 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.08 2g9x h TYR 238 Cb -0.07 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 2g9x h TYR 238 CO -0.02 0.24 -0.13 0.82 -1.05 0.00 0.00 178.16 178.01 2g9x h ILE 239 N 0.14 0.67 -0.42 -2.88 2.04 -0.67 -1.02 117.51 115.37 2g9x h ILE 239 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2g9x h ILE 239 Cb 0.09 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2g9x h ILE 239 CO -0.01 0.00 0.09 0.44 0.00 0.00 0.00 178.15 178.67 2g9x h ASP 240 N -0.20 0.59 -0.37 1.72 3.32 -1.17 -0.45 116.42 119.86 2g9x h ASP 240 Ca 0.06 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2g9x h ASP 240 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2g9x h ASP 240 CO -0.15 0.60 -0.34 0.03 -1.72 0.00 0.00 179.24 177.66 2g9x h ARG 241 N 0.62 0.88 -0.15 3.56 3.08 -0.96 -2.15 114.38 119.27 2g9x h ARG 241 Ca 0.14 -0.46 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2g9x h ARG 241 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2g9x h ARG 241 CO -0.00 1.10 0.01 0.35 -1.07 0.00 0.00 179.97 180.36 2g9x h PHE 242 N 0.69 0.28 0.00 3.04 3.57 -0.87 -2.84 116.94 120.81 2g9x h PHE 242 Ca 0.06 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2g9x h PHE 242 Cb 0.93 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2g9x h PHE 242 CO 0.06 0.47 0.00 1.28 -2.23 0.00 0.00 178.31 177.89 2g9x n LEU 243 N -4.77 0.37 0.16 0.59 4.77 -0.21 -1.16 117.00 116.76 2g9x n LEU 243 Ca -0.05 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 2g9x n LEU 243 Cb 0.21 -0.54 0.45 0.00 -2.33 0.00 0.00 43.42 41.20 2g9x n LEU 243 CO 0.36 -0.43 0.88 0.28 -1.33 0.00 0.00 177.39 177.16 2g9x h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -1.13 -3.37 113.55 107.64 2g9x h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g9x h SER 244 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2g9x h SER 244 CO 0.00 0.00 -0.63 -1.54 -1.14 0.00 0.00 176.83 173.52 2g9x n SER 245 N -2.54 3.17 -4.50 3.07 3.41 -0.85 -4.90 113.62 110.49 2g9x n SER 245 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.30 2g9x n SER 245 Cb 0.36 0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 64.70 2g9x n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2g9x s MET 246 N -1.42 3.70 0.29 4.33 -1.94 -0.31 -5.10 119.30 118.86 2g9x s MET 246 Ca 0.00 -0.49 -0.29 0.00 -1.71 0.00 0.00 55.69 53.20 2g9x s MET 246 Cb 0.00 -3.05 -0.10 0.00 2.01 0.00 0.00 34.83 33.69 2g9x s MET 246 CO 0.00 0.13 1.15 -1.12 -0.01 0.00 0.00 175.02 175.17 2g9x s SER 247 N 0.69 7.14 -0.03 3.03 0.01 -1.26 -4.52 113.70 118.76 2g9x s SER 247 Ca -0.00 2.37 0.01 0.00 1.31 0.00 0.00 55.95 59.63 2g9x s SER 247 Cb -0.14 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.48 2g9x s SER 247 CO 0.02 -0.24 -0.00 -0.69 0.41 0.00 0.00 173.24 172.73 2g9x s VAL 248 N -1.11 0.21 0.71 3.43 1.01 -1.26 -5.13 120.40 118.27 2g9x s VAL 248 Ca 0.46 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 2g9x s VAL 248 Cb -0.34 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2g9x s VAL 248 CO 0.44 0.15 1.08 -0.76 0.00 0.00 0.00 175.10 176.01 2g9x s LEU 249 N 0.98 3.18 0.38 3.92 1.43 -1.26 -4.42 118.68 122.89 2g9x s LEU 249 Ca -0.10 1.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.86 2g9x s LEU 249 Cb -0.14 -4.52 0.75 0.00 0.03 0.00 0.00 46.19 42.32 2g9x s LEU 249 CO -0.01 -1.70 1.99 0.08 0.23 0.00 0.00 176.35 176.94 2g9x h ARG 250 N -0.61 0.56 0.00 1.70 0.11 -2.02 -2.27 114.38 111.86 2g9x h ARG 250 Ca -0.45 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2g9x h ARG 250 Cb 1.23 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2g9x h ARG 250 CO 0.54 0.44 0.00 0.41 0.10 0.00 0.00 179.97 181.46 2g9x n GLY 251 N -1.27 -1.00 0.15 0.08 0.00 -1.26 -2.49 105.19 99.39 2g9x n GLY 251 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2g9x n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9x n LYS 252 N -1.48 2.54 -0.10 1.61 4.76 -0.87 -4.70 118.16 119.91 2g9x n LYS 252 Ca 0.04 -0.46 -0.06 0.00 -2.87 0.00 0.00 58.31 54.97 2g9x n LYS 252 Cb 0.17 -0.98 0.02 0.00 -1.84 0.00 0.00 35.03 32.40 2g9x n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2g9x h LEU 253 N 0.73 0.04 -1.52 -0.35 5.85 -1.31 -1.53 115.31 117.22 2g9x h LEU 253 Ca 0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2g9x h LEU 253 Cb 0.24 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2g9x h LEU 253 CO 0.00 0.06 0.03 -0.61 -0.34 0.00 0.00 178.44 177.58 2g9x h GLN 254 N 0.21 0.34 -0.45 1.25 4.15 -1.84 -2.12 115.11 116.66 2g9x h GLN 254 Ca 0.17 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 2g9x h GLN 254 Cb 0.18 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2g9x h GLN 254 CO -0.21 0.34 0.10 1.25 -1.93 0.00 0.00 178.83 178.39 2g9x h LEU 255 N 0.34 0.62 0.17 -2.39 5.85 -1.59 -0.77 115.31 117.53 2g9x h LEU 255 Ca 0.08 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2g9x h LEU 255 Cb 0.18 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2g9x h LEU 255 CO 0.00 0.62 -0.08 0.58 -0.34 0.00 0.00 178.44 179.22 2g9x h VAL 256 N 0.65 0.92 -0.10 1.05 2.07 -1.04 -2.82 116.25 116.98 2g9x h VAL 256 Ca 0.15 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2g9x h VAL 256 Cb 0.25 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2g9x h VAL 256 CO -0.00 0.10 -0.12 1.23 0.02 0.00 0.00 177.57 178.80 2g9x h GLY 257 N -0.45 0.16 0.93 2.17 0.00 -1.25 -1.30 103.07 103.34 2g9x h GLY 257 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2g9x h GLY 257 CO 0.04 0.09 -0.14 -0.84 0.00 0.00 0.00 176.54 175.68 2g9x h THR 258 N 0.15 1.29 0.00 4.70 2.02 -1.18 -2.66 112.91 117.23 2g9x h THR 258 Ca 0.03 -1.24 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 2g9x h THR 258 Cb 0.31 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2g9x h THR 258 CO 0.02 0.40 -0.35 0.00 0.37 0.00 0.00 175.52 175.96 2g9x h ALA 259 N 0.77 1.34 0.03 6.16 0.00 -1.05 -0.88 119.26 125.62 2g9x h ALA 259 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.45 2g9x h ALA 259 Cb 0.67 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2g9x h ALA 259 CO 0.04 0.44 -0.97 0.00 0.00 0.00 0.00 179.25 178.76 2g9x h ALA 260 N 1.65 0.41 -0.23 0.00 0.00 -1.25 -2.14 119.26 117.69 2g9x h ALA 260 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 2g9x h ALA 260 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2g9x h ALA 260 CO 0.05 1.05 -0.15 1.98 0.00 0.00 0.00 179.25 182.18 2g9x h MET 261 N 0.05 0.52 -0.41 0.00 -1.53 -1.12 0.26 114.93 112.69 2g9x h MET 261 Ca -0.04 -0.24 0.08 0.00 -3.44 0.00 0.00 59.70 56.05 2g9x h MET 261 Cb 1.67 -0.01 -0.07 0.00 -0.55 0.00 0.00 31.60 32.64 2g9x h MET 261 CO 0.14 0.80 -0.01 1.25 0.14 0.00 0.00 176.91 179.24 2g9x h LEU 262 N 0.22 -0.19 -0.37 3.39 5.85 -1.14 -0.09 115.31 122.99 2g9x h LEU 262 Ca 0.05 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2g9x h LEU 262 Cb 0.67 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2g9x h LEU 262 CO 0.04 -0.06 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.80 2g9x h LEU 263 N 0.10 0.82 -1.30 2.25 3.38 -1.30 -1.98 115.31 117.28 2g9x h LEU 263 Ca 0.20 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2g9x h LEU 263 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2g9x h LEU 263 CO -0.35 1.06 0.36 0.00 0.09 0.00 0.00 178.44 179.61 2g9x h ALA 264 N 0.78 1.47 -0.13 1.53 0.00 -0.71 0.16 119.26 122.37 2g9x h ALA 264 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2g9x h ALA 264 Cb 0.77 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g9x h ALA 264 CO 0.06 0.45 -0.09 0.77 0.00 0.00 0.00 179.25 180.44 2g9x h SER 265 N 0.85 0.30 -0.78 0.00 0.02 -0.89 -2.17 113.55 110.88 2g9x h SER 265 Ca 0.22 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2g9x h SER 265 Cb -0.01 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2g9x h SER 265 CO -0.04 0.68 0.33 0.11 -1.14 0.00 0.00 176.83 176.78 2g9x h LYS 266 N -0.07 1.15 -0.40 3.45 1.57 -1.06 0.32 116.57 121.54 2g9x h LYS 266 Ca 0.03 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2g9x h LYS 266 Cb 0.58 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2g9x h LYS 266 CO 0.02 0.92 0.26 0.35 -0.57 0.00 0.00 179.45 180.44 2g9x h PHE 267 N 1.13 0.50 0.00 -1.35 3.57 -0.98 -3.40 116.94 116.41 2g9x h PHE 267 Ca 0.26 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.59 2g9x h PHE 267 Cb 0.18 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2g9x h PHE 267 CO 0.02 0.32 -1.71 -1.91 -2.23 0.00 0.00 178.31 172.79 2g9x n GLU 268 N -4.81 1.49 -3.03 1.11 4.07 -0.82 -5.02 120.64 113.63 2g9x n GLU 268 Ca 0.01 0.03 -0.39 0.00 -0.06 0.00 0.00 57.16 56.74 2g9x n GLU 268 Cb 0.02 -1.26 -0.06 0.00 -0.06 0.00 0.00 31.44 30.09 2g9x n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2g9x s GLU 269 N -2.25 4.48 0.08 5.31 0.41 0.11 -4.99 118.70 121.86 2g9x s GLU 269 Ca -0.10 1.04 -0.30 0.00 -0.41 0.00 0.00 54.97 55.20 2g9x s GLU 269 Cb 0.04 -3.30 -0.16 0.00 -1.78 0.00 0.00 34.13 28.93 2g9x s GLU 269 CO 0.37 0.45 1.65 0.82 -0.49 0.00 0.00 175.26 178.06 2g9x h ILE 270 N 3.72 0.47 -2.75 -1.63 2.04 -1.95 -3.36 117.51 114.05 2g9x h ILE 270 Ca -0.46 0.00 -0.63 0.00 1.00 0.00 0.00 64.86 64.77 2g9x h ILE 270 Cb 1.21 0.47 -0.41 0.00 -0.74 0.00 0.00 36.82 37.35 2g9x h ILE 270 CO 0.68 0.00 -0.48 -1.22 0.00 0.00 0.00 178.15 177.13 2g9x n TYR 271 N -5.39 3.49 -1.86 1.37 4.01 -1.26 -5.10 117.16 112.43 2g9x n TYR 271 Ca -0.11 -4.18 -0.35 0.00 -0.16 0.00 0.00 57.90 53.11 2g9x n TYR 271 Cb 0.29 -0.68 0.05 0.00 -0.31 0.00 0.00 39.34 38.69 2g9x n TYR 271 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2g9x s PRO 272 N -1.92 2.77 0.40 -0.72 0.04 -1.26 -4.96 135.00 129.36 2g9x s PRO 272 Ca 0.31 1.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 2g9x s PRO 272 Cb 0.03 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 2g9x s PRO 272 CO -0.09 -1.35 1.45 -2.14 0.04 0.00 0.00 177.00 174.92 2g9x s PRO 273 N -3.55 3.96 1.15 0.56 0.02 -1.26 -5.02 135.00 130.87 2g9x s PRO 273 Ca 0.75 2.50 -0.17 0.00 0.02 0.00 0.00 61.00 64.10 2g9x s PRO 273 Cb -0.29 -2.85 0.26 0.00 0.02 0.00 0.00 34.50 31.64 2g9x s PRO 273 CO 0.37 -0.63 1.08 -1.83 -0.33 0.00 0.00 177.00 175.66 2g9x s GLU 274 N -2.22 -0.80 0.08 5.54 -1.05 -1.26 -4.91 118.70 114.08 2g9x s GLU 274 Ca 0.56 0.21 -0.18 0.00 -0.15 0.00 0.00 54.97 55.41 2g9x s GLU 274 Cb -0.45 -1.62 -0.09 0.00 -0.44 0.00 0.00 34.13 31.53 2g9x s GLU 274 CO 0.60 -3.49 1.49 0.28 0.95 0.00 0.00 175.26 175.09 2g9x h VAL 275 N -2.43 1.28 -1.12 1.83 2.07 -2.00 -2.98 116.25 112.89 2g9x h VAL 275 Ca -0.50 -1.03 0.32 0.00 0.82 0.00 0.00 66.70 66.32 2g9x h VAL 275 Cb 1.32 1.44 -0.11 0.00 -1.52 0.00 0.00 31.29 32.41 2g9x h VAL 275 CO 0.44 0.32 0.71 0.00 0.02 0.00 0.00 177.57 179.06 2g9x h ALA 276 N 0.78 2.34 -0.36 1.67 0.00 -1.99 0.12 119.26 121.81 2g9x h ALA 276 Ca 0.07 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2g9x h ALA 276 Cb 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2g9x h ALA 276 CO 0.02 -0.84 -0.34 0.93 0.00 0.00 0.00 179.25 179.02 2g9x h GLU 277 N 0.30 0.87 0.00 0.00 5.08 -1.89 -1.83 114.58 117.10 2g9x h GLU 277 Ca 0.68 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2g9x h GLU 277 Cb 1.84 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 2g9x h GLU 277 CO -0.38 1.09 -0.12 0.74 -1.00 0.00 0.00 179.01 179.34 2g9x h PHE 278 N 0.67 0.00 0.03 4.33 0.04 -0.82 -2.04 116.94 119.15 2g9x h PHE 278 Ca 0.06 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.62 2g9x h PHE 278 Cb 0.92 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2g9x h PHE 278 CO 0.07 0.12 -0.98 0.28 -0.60 0.00 0.00 178.31 177.20 2g9x h VAL 279 N 0.00 1.55 -0.40 -0.55 2.07 -1.04 -3.34 116.25 114.53 2g9x h VAL 279 Ca -0.00 -2.88 -0.04 0.00 0.82 0.00 0.00 66.70 64.60 2g9x h VAL 279 Cb 0.37 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2g9x h VAL 279 CO 0.02 0.84 0.10 0.22 0.02 0.00 0.00 177.57 178.76 2g9x h TYR 280 N 0.07 0.67 0.00 1.57 3.20 -0.62 -3.15 116.97 118.71 2g9x h TYR 280 Ca -0.05 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 2g9x h TYR 280 Cb 1.65 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 2g9x h TYR 280 CO 0.03 0.64 -0.10 -0.84 -1.64 0.00 0.00 178.16 176.25 2g9x h ILE 281 N 0.51 0.68 -0.17 1.81 3.07 -1.60 -2.15 117.51 119.65 2g9x h ILE 281 Ca 0.13 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2g9x h ILE 281 Cb 0.31 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.11 2g9x h ILE 281 CO 0.00 0.10 0.00 0.35 -1.05 0.00 0.00 178.15 177.55 2g9x n THR 282 N -3.84 0.79 -3.95 0.16 -2.24 -1.19 -4.89 114.28 99.12 2g9x n THR 282 Ca -0.02 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 2g9x n THR 282 Cb 0.20 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 67.95 2g9x n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g9x n ASP 283 N 0.18 0.71 -3.55 3.42 2.03 -0.81 -1.74 116.55 116.80 2g9x n ASP 283 Ca 0.08 -1.02 -0.26 0.00 0.52 0.00 0.00 54.79 54.11 2g9x n ASP 283 Cb 0.51 -1.27 0.02 0.00 -0.72 0.00 0.00 41.12 39.66 2g9x n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2g9x n ASP 284 N -2.24 -4.65 -0.01 1.67 9.92 -1.22 -4.87 116.55 115.16 2g9x n ASP 284 Ca -0.25 -0.54 -0.14 0.00 -0.53 0.00 0.00 54.79 53.32 2g9x n ASP 284 Cb 0.55 -3.76 -0.02 0.00 -0.64 0.00 0.00 41.12 37.25 2g9x n ASP 284 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2g9x h THR 285 N -1.53 1.31 -2.99 -3.53 2.02 -1.63 -3.45 112.91 103.10 2g9x h THR 285 Ca -0.51 -1.95 -0.63 0.00 0.77 0.00 0.00 66.41 64.08 2g9x h THR 285 Cb 1.34 1.93 -0.16 0.00 -1.74 0.00 0.00 68.15 69.52 2g9x h THR 285 CO 0.60 0.61 -0.77 -0.31 0.37 0.00 0.00 175.52 176.03 2g9x s TYR 286 N -3.81 2.47 0.34 3.16 2.02 -1.26 -5.14 117.35 115.13 2g9x s TYR 286 Ca -0.09 -0.29 -0.10 0.00 -0.37 0.00 0.00 57.07 56.23 2g9x s TYR 286 Cb 0.10 -1.20 -0.07 0.00 -0.40 0.00 0.00 41.96 40.39 2g9x s TYR 286 CO 0.88 0.53 0.68 0.95 -1.57 0.00 0.00 175.55 177.02 2g9x s THR 287 N -1.78 4.84 0.44 -0.71 -4.23 -1.26 -4.96 115.64 107.99 2g9x s THR 287 Ca 0.24 0.52 0.17 0.00 -1.18 0.00 0.00 61.69 61.44 2g9x s THR 287 Cb -0.08 -3.70 0.37 0.00 1.34 0.00 0.00 72.50 70.43 2g9x s THR 287 CO 0.13 -0.36 1.91 0.50 -0.54 0.00 0.00 174.62 176.26 2g9x h LYS 288 N 1.68 0.35 -0.19 3.99 3.64 -1.97 -0.28 116.57 123.80 2g9x h LYS 288 Ca -0.47 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.79 2g9x h LYS 288 Cb 1.18 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2g9x h LYS 288 CO 0.65 0.23 -0.28 -0.22 -2.27 0.00 0.00 179.45 177.56 2g9x h LYS 289 N 0.36 0.36 -0.29 1.90 3.64 -2.00 -2.47 116.57 118.08 2g9x h LYS 289 Ca 0.38 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.46 2g9x h LYS 289 Cb 0.96 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2g9x h LYS 289 CO -0.12 0.62 -0.48 1.96 -2.27 0.00 0.00 179.45 179.16 2g9x h GLN 290 N 0.32 0.83 -0.29 1.90 4.20 -1.45 -1.91 115.11 118.71 2g9x h GLN 290 Ca 0.05 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2g9x h GLN 290 Cb 0.67 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2g9x h GLN 290 CO 0.05 1.15 0.10 0.28 -0.67 0.00 0.00 178.83 179.74 2g9x h VAL 291 N 0.61 1.19 -0.42 -0.54 2.07 -1.33 -1.33 116.25 116.49 2g9x h VAL 291 Ca 0.02 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2g9x h VAL 291 Cb 1.09 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2g9x h VAL 291 CO 0.11 0.20 0.25 -0.07 0.02 0.00 0.00 177.57 178.08 2g9x h LEU 292 N 0.32 0.51 -1.05 2.57 -0.00 -1.48 0.02 115.31 116.19 2g9x h LEU 292 Ca 0.10 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2g9x h LEU 292 Cb 0.21 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 2g9x h LEU 292 CO -0.01 0.42 -0.05 0.03 -0.00 0.00 0.00 178.44 178.83 2g9x h ARG 293 N 0.55 0.61 -0.39 1.13 3.08 -1.29 -2.05 114.38 116.04 2g9x h ARG 293 Ca 0.15 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2g9x h ARG 293 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2g9x h ARG 293 CO -0.03 0.67 -0.18 1.98 -1.07 0.00 0.00 179.97 181.34 2g9x h MET 294 N 0.57 0.73 -0.21 0.04 4.05 -1.00 -1.75 114.93 117.37 2g9x h MET 294 Ca 0.11 -0.27 0.05 0.00 -0.28 0.00 0.00 59.70 59.31 2g9x h MET 294 Cb 0.44 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.15 2g9x h MET 294 CO 0.02 0.87 -0.11 1.49 0.23 0.00 0.00 176.91 179.41 2g9x h GLU 295 N 0.65 -0.08 -0.32 0.39 4.81 -0.31 0.21 114.58 119.93 2g9x h GLU 295 Ca 0.10 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2g9x h GLU 295 Cb 0.67 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2g9x h GLU 295 CO 0.05 -0.06 0.13 1.25 -0.73 0.00 0.00 179.01 179.66 2g9x h HIS 296 N -0.09 0.25 -0.57 0.92 2.76 -1.25 -1.67 115.15 115.50 2g9x h HIS 296 Ca 0.11 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2g9x h HIS 296 Cb 0.26 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 2g9x h HIS 296 CO -0.27 0.12 0.28 1.25 -1.30 0.00 0.00 177.93 178.02 2g9x h LEU 297 N 0.29 0.74 -0.31 0.26 5.85 -0.86 -1.35 115.31 119.93 2g9x h LEU 297 Ca 0.14 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2g9x h LEU 297 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2g9x h LEU 297 CO -0.12 0.66 0.12 0.58 -0.34 0.00 0.00 178.44 179.34 2g9x h VAL 298 N 0.78 0.94 -1.01 1.05 2.07 -0.30 -0.48 116.25 119.31 2g9x h VAL 298 Ca 0.20 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2g9x h VAL 298 Cb 0.10 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2g9x h VAL 298 CO -0.03 0.05 0.65 -0.07 0.02 0.00 0.00 177.57 178.20 2g9x h LEU 299 N 0.27 1.06 -0.18 2.57 3.38 -0.98 -0.68 115.31 120.75 2g9x h LEU 299 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2g9x h LEU 299 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g9x h LEU 299 CO -0.13 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.57 2g9x h LYS 300 N 1.21 0.33 -0.68 1.13 3.11 -0.75 0.16 116.57 121.07 2g9x h LYS 300 Ca 0.42 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 58.08 2g9x h LYS 300 Cb 0.12 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.30 2g9x h LYS 300 CO -0.16 0.58 0.18 0.28 -2.81 0.00 0.00 179.45 177.52 2g9x h VAL 301 N 0.05 1.26 -0.03 2.00 2.07 -0.78 -2.60 116.25 118.22 2g9x h VAL 301 Ca 0.05 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2g9x h VAL 301 Cb 0.45 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2g9x h VAL 301 CO 0.01 0.36 0.00 0.18 0.02 0.00 0.00 177.57 178.14 2g9x n LEU 302 N -4.28 1.24 -4.08 2.57 4.77 -0.29 -4.93 117.00 112.00 2g9x n LEU 302 Ca 0.05 -0.43 -0.32 0.00 -0.03 0.00 0.00 56.01 55.28 2g9x n LEU 302 Cb 0.25 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2g9x n LEU 302 CO 0.42 0.21 -0.08 0.00 -1.33 0.00 0.00 177.39 176.62 2g9x n ALA 303 N -0.02 -1.52 -1.69 -1.18 0.00 0.39 -1.16 120.51 115.33 2g9x n ALA 303 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 2g9x n ALA 303 Cb 0.31 -2.97 -0.07 0.00 0.00 0.00 0.00 19.45 16.71 2g9x n ALA 303 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2g9x n PHE 304 N -4.44 -0.20 -3.15 0.00 3.72 -0.24 -4.92 117.46 108.24 2g9x n PHE 304 Ca -0.06 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.89 2g9x n PHE 304 Cb 0.56 -3.41 0.00 0.00 -0.94 0.00 0.00 39.48 35.69 2g9x n PHE 304 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2g9x n ASP 305 N -1.34 5.43 -0.23 4.37 8.00 -0.31 -4.76 116.55 127.70 2g9x n ASP 305 Ca -0.20 -3.03 0.11 0.00 0.71 0.00 0.00 54.79 52.38 2g9x n ASP 305 Cb 0.65 -1.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 2g9x n ASP 305 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g9x n LEU 306 N 3.83 1.41 -3.83 0.64 4.77 -1.26 -4.73 117.00 117.83 2g9x n LEU 306 Ca 0.30 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 2g9x n LEU 306 Cb 0.40 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2g9x n LEU 306 CO 0.55 0.29 2.06 0.00 -1.33 0.00 0.00 177.39 178.96 2g9x n ALA 307 N -0.81 5.45 -2.70 -1.18 0.00 -1.26 -4.97 120.51 115.04 2g9x n ALA 307 Ca 0.07 -4.26 -0.37 0.00 0.00 0.00 0.00 53.44 48.88 2g9x n ALA 307 Cb 0.39 -3.03 -0.07 0.00 0.00 0.00 0.00 19.45 16.74 2g9x n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9x s ALA 308 N 0.63 3.68 0.44 0.00 0.00 -1.26 -5.08 121.76 120.16 2g9x s ALA 308 Ca 0.41 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 2g9x s ALA 308 Cb 0.10 -2.30 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 2g9x s ALA 308 CO -0.01 0.29 1.43 -2.14 0.00 0.00 0.00 175.76 175.33 2g9x s PRO 309 N -0.20 3.75 0.14 0.00 0.02 -1.26 -4.97 135.00 132.47 2g9x s PRO 309 Ca 0.18 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.68 2g9x s PRO 309 Cb -0.14 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 2g9x s PRO 309 CO 0.06 -0.77 -0.14 0.95 -0.33 0.00 0.00 177.00 176.77 2g9x s THR 310 N -1.20 1.39 0.54 0.99 -4.23 -1.26 -4.96 115.64 106.91 2g9x s THR 310 Ca 0.60 -1.83 0.31 0.00 -1.18 0.00 0.00 61.69 59.59 2g9x s THR 310 Cb -0.44 -1.65 0.47 0.00 1.34 0.00 0.00 72.50 72.23 2g9x s THR 310 CO 0.57 -0.47 1.90 0.16 -0.54 0.00 0.00 174.62 176.24 2g9x h ILE 311 N 3.31 0.56 -0.57 2.99 3.07 -1.96 -0.69 117.51 124.21 2g9x h ILE 311 Ca -0.39 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 65.99 2g9x h ILE 311 Cb 1.20 0.57 -0.03 0.00 -0.27 0.00 0.00 36.82 38.29 2g9x h ILE 311 CO 0.53 0.00 0.24 -1.13 -1.05 0.00 0.00 178.15 176.75 2g9x h ASN 312 N 0.00 0.77 0.22 2.16 -1.24 -1.95 0.11 115.58 115.65 2g9x h ASN 312 Ca 0.41 -0.16 -0.09 0.00 0.71 0.00 0.00 56.30 57.17 2g9x h ASN 312 Cb 1.64 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.48 2g9x h ASN 312 CO -0.00 0.72 -0.35 1.56 -1.29 0.00 0.00 177.43 178.06 2g9x h GLN 313 N 0.78 0.20 0.08 6.67 4.20 -1.52 -2.43 115.11 123.09 2g9x h GLN 313 Ca 0.19 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2g9x h GLN 313 Cb 0.18 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2g9x h GLN 313 CO -0.02 0.54 -0.04 0.74 -0.67 0.00 0.00 178.83 179.38 2g9x h PHE 314 N 0.18 -0.10 -0.80 2.96 0.04 -1.37 -3.25 116.94 114.61 2g9x h PHE 314 Ca 0.02 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.95 2g9x h PHE 314 Cb 0.71 0.03 -0.15 0.00 2.20 0.00 0.00 35.95 38.75 2g9x h PHE 314 CO 0.01 0.44 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.87 2g9x h LEU 315 N -0.90 -0.79 -1.68 1.54 3.38 -0.96 0.19 115.31 116.08 2g9x h LEU 315 Ca -0.01 0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2g9x h LEU 315 Cb 0.58 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2g9x h LEU 315 CO 0.02 -0.27 -0.19 0.00 0.09 0.00 0.00 178.44 178.09 2g9x h THR 316 N -0.01 0.79 0.00 0.22 1.03 -1.57 0.15 112.91 113.52 2g9x h THR 316 Ca 0.38 -0.74 -0.20 0.00 -0.01 0.00 0.00 66.41 65.84 2g9x h THR 316 Cb 0.59 1.44 -0.03 0.00 -1.07 0.00 0.00 68.15 69.08 2g9x h THR 316 CO -0.82 0.18 -0.95 1.56 -0.01 0.00 0.00 175.52 175.48 2g9x h GLN 317 N 0.00 0.00 0.00 0.00 4.20 -0.80 -3.25 115.11 115.26 2g9x h GLN 317 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2g9x h GLN 317 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2g9x h GLN 317 CO 0.02 0.90 -0.43 1.88 -0.67 0.00 0.00 178.83 180.54 2g9x h TYR 318 N 0.00 0.00 0.00 2.96 0.05 0.88 -3.28 116.97 117.58 2g9x h TYR 318 Ca -0.02 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2g9x h TYR 318 Cb 1.72 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.45 2g9x h TYR 318 CO 0.00 0.43 -0.27 0.74 -1.05 0.00 0.00 178.16 178.01 2g9x h PHE 319 N 0.00 0.00 0.00 4.88 0.04 -0.81 -2.83 116.94 118.23 2g9x h PHE 319 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g9x h PHE 319 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2g9x h PHE 319 CO 0.00 0.27 0.00 -0.07 -0.60 0.00 0.00 178.31 177.91 2g9x h LEU 320 N 0.00 0.00 -0.92 1.54 3.38 -1.68 -2.91 115.31 114.71 2g9x h LEU 320 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9x h LEU 320 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2g9x h LEU 320 CO 0.03 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.97 2g9x n HIS 321 N -2.33 0.21 -2.46 1.13 8.25 -1.07 -4.92 115.22 114.04 2g9x n HIS 321 Ca 0.01 -0.10 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 2g9x n HIS 321 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 2g9x n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2g9x s GLN 322 N -1.79 4.57 -0.42 -0.41 -0.21 -1.10 -5.03 119.66 115.27 2g9x s GLN 322 Ca 0.29 1.79 0.02 0.00 0.02 0.00 0.00 55.36 57.48 2g9x s GLN 322 Cb 0.15 -3.24 0.13 0.00 1.00 0.00 0.00 33.01 31.05 2g9x s GLN 322 CO 0.23 0.06 0.21 -0.65 -2.12 0.00 0.00 175.29 173.02 2g9x s GLN 323 N -0.64 1.28 0.32 2.91 -0.21 -1.26 -3.98 119.66 118.07 2g9x s GLN 323 Ca 0.49 -1.92 0.02 0.00 0.02 0.00 0.00 55.36 53.97 2g9x s GLN 323 Cb -0.31 -2.43 0.06 0.00 1.00 0.00 0.00 33.01 31.33 2g9x s GLN 323 CO 0.37 -1.12 0.44 -0.35 -2.12 0.00 0.00 175.29 172.51 2g9x n PRO 324 N 3.74 0.54 -1.81 2.91 -0.04 -1.26 -5.09 135.00 133.98 2g9x n PRO 324 Ca 0.06 -1.42 -0.41 0.00 -0.04 0.00 0.00 63.50 61.69 2g9x n PRO 324 Cb 0.36 -0.22 -0.02 0.00 -0.04 0.00 0.00 33.50 33.58 2g9x n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g9x s ALA 325 N -2.64 3.72 -0.04 0.55 0.00 -1.26 -5.02 121.76 117.07 2g9x s ALA 325 Ca 0.31 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.81 2g9x s ALA 325 Cb -0.02 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.49 2g9x s ALA 325 CO 0.20 -0.95 -0.02 1.21 0.00 0.00 0.00 175.76 176.20 2g9x s ASN 326 N 0.46 0.85 0.00 0.00 2.47 -1.26 -5.04 114.94 112.42 2g9x s ASN 326 Ca 0.62 -0.09 0.24 0.00 0.42 0.00 0.00 52.86 54.05 2g9x s ASN 326 Cb -0.47 -0.37 0.43 0.00 -1.45 0.00 0.00 41.25 39.39 2g9x s ASN 326 CO 0.47 -0.09 1.40 0.00 -3.72 0.00 0.00 177.10 175.17 2g9x h LYS 328 N 4.16 0.46 0.42 0.00 6.56 -1.96 -3.00 116.57 123.21 2g9x h LYS 328 Ca 0.00 -0.28 -0.02 0.00 -1.06 0.00 0.00 60.65 59.29 2g9x h LYS 328 Cb 0.90 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 2g9x h LYS 328 CO 0.00 0.87 -0.20 0.28 -2.06 0.00 0.00 179.45 178.35 2g9x h VAL 329 N 0.09 0.46 -0.86 0.50 2.07 -1.84 -1.55 116.25 115.13 2g9x h VAL 329 Ca 0.01 -0.54 0.22 0.00 0.82 0.00 0.00 66.70 67.21 2g9x h VAL 329 Cb 0.84 0.67 -0.14 0.00 -1.52 0.00 0.00 31.29 31.14 2g9x h VAL 329 CO 0.06 0.08 0.19 -0.33 0.02 0.00 0.00 177.57 177.59 2g9x h GLU 330 N -0.92 0.18 -0.11 1.57 5.08 -1.62 0.20 114.58 118.95 2g9x h GLU 330 Ca -0.06 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 2g9x h GLU 330 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2g9x h GLU 330 CO 0.09 0.12 -0.75 0.77 -1.00 0.00 0.00 179.01 178.25 2g9x h SER 331 N 0.19 0.69 -0.37 1.42 0.02 -1.54 -2.76 113.55 111.20 2g9x h SER 331 Ca 0.53 -0.45 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2g9x h SER 331 Cb 1.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2g9x h SER 331 CO -0.66 1.22 -0.33 0.25 -1.14 0.00 0.00 176.83 176.16 2g9x h LEU 332 N 0.40 0.94 -0.75 5.07 5.85 0.13 -1.72 115.31 125.23 2g9x h LEU 332 Ca -0.04 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2g9x h LEU 332 Cb 1.35 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2g9x h LEU 332 CO 0.14 1.20 0.48 0.00 -0.34 0.00 0.00 178.44 179.92 2g9x h ALA 333 N 0.77 0.96 -0.07 1.25 0.00 -0.80 -0.56 119.26 120.81 2g9x h ALA 333 Ca 0.06 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2g9x h ALA 333 Cb 0.92 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2g9x h ALA 333 CO 0.08 0.32 -0.13 1.98 0.00 0.00 0.00 179.25 181.51 2g9x h MET 334 N 0.97 -0.17 -0.67 0.00 1.85 -1.36 -1.69 114.93 113.86 2g9x h MET 334 Ca 0.28 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.41 2g9x h MET 334 Cb -0.06 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 31.97 2g9x h MET 334 CO -0.08 -0.11 0.42 0.35 -0.40 0.00 0.00 176.91 177.09 2g9x h PHE 335 N -0.18 0.79 -0.15 1.39 3.57 -0.92 -1.39 116.94 120.05 2g9x h PHE 335 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2g9x h PHE 335 Cb 0.27 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2g9x h PHE 335 CO -0.22 0.46 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.24 2g9x h LEU 336 N 0.84 0.28 -0.79 0.59 3.38 -0.91 -1.93 115.31 116.76 2g9x h LEU 336 Ca 0.26 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2g9x h LEU 336 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2g9x h LEU 336 CO -0.09 0.55 -0.16 1.23 0.09 0.00 0.00 178.44 180.06 2g9x h GLY 337 N 0.00 0.80 0.71 0.83 0.00 -1.24 -2.06 103.07 102.11 2g9x h GLY 337 Ca 0.04 -0.63 0.05 0.00 0.00 0.00 0.00 47.33 46.79 2g9x h GLY 337 CO 0.01 0.58 0.25 -2.09 0.00 0.00 0.00 176.54 175.29 2g9x h GLU 338 N 0.66 0.48 -0.22 4.80 4.81 -1.25 -2.12 114.58 121.73 2g9x h GLU 338 Ca 0.10 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2g9x h GLU 338 Cb 0.64 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2g9x h GLU 338 CO 0.05 0.32 0.19 -0.07 -0.73 0.00 0.00 179.01 178.76 2g9x h LEU 339 N 0.49 0.00 -0.56 1.64 3.38 -0.63 -0.53 115.31 119.10 2g9x h LEU 339 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2g9x h LEU 339 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2g9x h LEU 339 CO -0.16 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.14 2g9x h SER 340 N 0.00 0.00 1.20 -0.43 4.64 -1.10 -3.11 113.55 114.75 2g9x h SER 340 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 2g9x h SER 340 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2g9x h SER 340 CO -0.00 0.00 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.45 2g9x h LEU 341 N 0.00 0.00 -0.09 5.97 3.38 -1.11 -3.28 115.31 120.19 2g9x h LEU 341 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g9x h LEU 341 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2g9x h LEU 341 CO 0.00 0.44 -0.01 0.40 0.09 0.00 0.00 178.44 179.36 2g9x h ILE 342 N 0.00 1.28 -3.26 1.22 1.08 -1.65 -3.43 117.51 112.75 2g9x h ILE 342 Ca -0.00 -0.89 -0.75 0.00 -0.39 0.00 0.00 64.86 62.82 2g9x h ILE 342 Cb 1.16 1.70 -0.23 0.00 -3.07 0.00 0.00 36.82 36.37 2g9x h ILE 342 CO 0.06 0.25 0.06 -1.81 -0.69 0.00 0.00 178.15 176.02 2g9x s ASP 343 N -5.72 6.44 0.25 1.72 1.01 -1.24 -4.15 116.67 114.99 2g9x s ASP 343 Ca -0.15 -2.08 -0.03 0.00 0.71 0.00 0.00 52.55 51.01 2g9x s ASP 343 Cb 0.04 -2.25 0.50 0.00 1.01 0.00 0.00 42.92 42.23 2g9x s ASP 343 CO 0.70 -0.82 1.73 0.00 0.21 0.00 0.00 175.17 176.99 2g9x h ALA 344 N 8.53 1.14 -2.70 5.23 0.00 -1.83 -2.69 119.26 126.94 2g9x h ALA 344 Ca -0.11 0.11 -0.64 0.00 0.00 0.00 0.00 54.91 54.28 2g9x h ALA 344 Cb 1.07 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 2g9x h ALA 344 CO 0.95 -0.20 -0.27 0.34 0.00 0.00 0.00 179.25 180.07 2g9x s ASP 345 N -5.34 6.21 0.00 0.00 -1.08 -1.26 -0.79 116.67 114.40 2g9x s ASP 345 Ca -0.12 0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.25 2g9x s ASP 345 Cb 0.21 -2.20 0.17 0.00 -1.46 0.00 0.00 42.92 39.64 2g9x s ASP 345 CO 0.77 -0.22 1.20 -0.81 0.52 0.00 0.00 175.17 176.62 2g9x n PRO 346 N 5.33 1.18 0.11 4.34 -0.04 -1.23 -4.99 135.00 139.69 2g9x n PRO 346 Ca -0.09 -0.93 0.10 0.00 -0.04 0.00 0.00 63.50 62.54 2g9x n PRO 346 Cb 0.50 -1.48 0.45 0.00 -0.04 0.00 0.00 33.50 32.93 2g9x n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g9x n TYR 347 N -0.10 0.61 0.07 0.54 4.01 -0.57 -2.11 117.16 119.61 2g9x n TYR 347 Ca 0.10 0.26 0.08 0.00 -0.16 0.00 0.00 57.90 58.18 2g9x n TYR 347 Cb 0.45 -0.92 0.53 0.00 -0.31 0.00 0.00 39.34 39.09 2g9x n TYR 347 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2g9x h LEU 348 N 0.00 0.27 -0.63 7.72 4.07 -1.18 -2.62 115.31 122.94 2g9x h LEU 348 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2g9x h LEU 348 Cb 0.23 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2g9x h LEU 348 CO 0.00 0.18 0.00 2.29 -1.08 0.00 0.00 178.44 179.83 2g9x n LYS 349 N -4.49 1.41 -5.00 1.13 2.85 -0.90 -4.78 118.16 108.39 2g9x n LYS 349 Ca 0.03 -0.62 -0.32 0.00 -1.05 0.00 0.00 58.31 56.35 2g9x n LYS 349 Cb 0.17 -1.34 -0.15 0.00 -0.65 0.00 0.00 35.03 33.06 2g9x n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2g9x s TYR 350 N -1.88 2.63 0.33 5.58 2.02 -0.99 -5.12 117.35 119.93 2g9x s TYR 350 Ca 0.29 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 56.21 2g9x s TYR 350 Cb 0.15 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.94 2g9x s TYR 350 CO 0.23 -0.08 1.13 -0.51 -1.57 0.00 0.00 175.55 174.76 2g9x s LEU 351 N -0.21 4.39 0.46 -1.29 1.43 -1.26 -4.86 118.68 117.34 2g9x s LEU 351 Ca -0.01 2.30 0.24 0.00 -1.03 0.00 0.00 54.13 55.63 2g9x s LEU 351 Cb -0.13 -3.81 1.26 0.00 0.03 0.00 0.00 46.19 43.53 2g9x s LEU 351 CO 0.03 -0.37 1.85 -0.65 0.23 0.00 0.00 176.35 177.44 2g9x h PRO 352 N 3.27 0.23 -0.43 1.29 0.11 -1.93 -0.16 132.00 134.38 2g9x h PRO 352 Ca -0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2g9x h PRO 352 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2g9x h PRO 352 CO 0.65 0.15 -0.16 0.66 -0.21 0.00 0.00 178.00 179.09 2g9x h SER 353 N 0.24 0.83 -0.18 -2.05 4.64 -1.91 0.20 113.55 115.31 2g9x h SER 353 Ca 0.48 -0.28 -0.20 0.00 -0.47 0.00 0.00 61.79 61.33 2g9x h SER 353 Cb 1.49 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2g9x h SER 353 CO -0.13 0.99 -0.66 0.58 -0.87 0.00 0.00 176.83 176.74 2g9x h VAL 354 N 0.73 1.29 -0.53 0.95 2.07 -1.49 -1.15 116.25 118.13 2g9x h VAL 354 Ca 0.11 -1.87 -0.05 0.00 0.82 0.00 0.00 66.70 65.71 2g9x h VAL 354 Cb 0.68 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2g9x h VAL 354 CO 0.05 0.59 0.13 0.40 0.02 0.00 0.00 177.57 178.76 2g9x h ILE 355 N 0.50 1.24 -0.30 4.57 2.04 -1.03 0.14 117.51 124.68 2g9x h ILE 355 Ca -0.03 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2g9x h ILE 355 Cb 1.29 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2g9x h ILE 355 CO 0.14 0.31 0.16 0.00 0.00 0.00 0.00 178.15 178.76 2g9x h ALA 356 N 1.01 0.36 0.28 1.87 0.00 -0.95 0.55 119.26 122.37 2g9x h ALA 356 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2g9x h ALA 356 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g9x h ALA 356 CO 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 179.25 178.86 2g9x h ALA 357 N 1.15 -0.42 -0.16 0.00 0.00 -0.90 -0.26 119.26 118.67 2g9x h ALA 357 Ca 0.12 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2g9x h ALA 357 Cb 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g9x h ALA 357 CO -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 179.25 178.39 2g9x h ALA 358 N 0.28 0.10 0.00 0.00 0.00 -0.90 -2.34 119.26 116.41 2g9x h ALA 358 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g9x h ALA 358 Cb 0.36 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g9x h ALA 358 CO 0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 179.25 178.74 2g9x h ALA 359 N 1.15 1.57 -0.01 0.00 0.00 -0.69 -2.21 119.26 119.07 2g9x h ALA 359 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2g9x h ALA 359 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g9x h ALA 359 CO -0.17 0.07 -0.11 0.35 0.00 0.00 0.00 179.25 179.40 2g9x h PHE 360 N 0.00 0.13 -0.36 0.00 3.57 -0.53 -2.86 116.94 116.90 2g9x h PHE 360 Ca -0.00 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.47 2g9x h PHE 360 Cb 0.13 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2g9x h PHE 360 CO 0.00 0.79 0.15 1.25 -2.23 0.00 0.00 178.31 178.27 2g9x h HIS 361 N -0.56 0.28 -0.78 0.41 2.76 -1.17 0.21 115.15 116.30 2g9x h HIS 361 Ca -0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2g9x h HIS 361 Cb 0.80 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.65 2g9x h HIS 361 CO 0.16 0.14 0.47 1.25 -1.30 0.00 0.00 177.93 178.65 2g9x h LEU 362 N 0.32 0.94 -0.16 0.26 5.85 -1.51 0.08 115.31 121.10 2g9x h LEU 362 Ca 0.16 -0.06 -0.23 0.00 0.84 0.00 0.00 57.88 58.59 2g9x h LEU 362 Cb 0.10 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.90 2g9x h LEU 362 CO -0.13 0.73 -0.83 0.00 -0.34 0.00 0.00 178.44 177.86 2g9x h ALA 363 N 1.44 0.31 0.22 1.25 0.00 -1.23 -2.89 119.26 118.36 2g9x h ALA 363 Ca 0.28 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2g9x h ALA 363 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g9x h ALA 363 CO -0.05 0.70 -0.10 1.25 0.00 0.00 0.00 179.25 181.04 2g9x h LEU 364 N 0.48 -0.25 -0.83 0.00 5.85 -0.66 -2.89 115.31 117.02 2g9x h LEU 364 Ca -0.07 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.67 2g9x h LEU 364 Cb 1.46 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.45 2g9x h LEU 364 CO 0.17 0.01 0.38 0.22 -0.34 0.00 0.00 178.44 178.87 2g9x h TYR 365 N -0.51 0.64 -0.25 1.25 3.20 -0.91 -1.79 116.97 118.61 2g9x h TYR 365 Ca -0.03 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 2g9x h TYR 365 Cb 0.38 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2g9x h TYR 365 CO -0.00 0.09 -0.39 1.15 -1.64 0.00 0.00 178.16 177.36 2g9x h THR 366 N 0.51 1.31 0.00 1.81 2.02 -1.45 -2.64 112.91 114.46 2g9x h THR 366 Ca 0.47 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2g9x h THR 366 Cb 0.74 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2g9x h THR 366 CO -0.42 0.50 -0.00 0.58 0.37 0.00 0.00 175.52 176.56 2g9x h VAL 367 N 0.43 1.47 0.00 3.16 2.07 -1.29 -3.43 116.25 118.66 2g9x h VAL 367 Ca 0.02 -2.10 -0.43 0.00 0.82 0.00 0.00 66.70 65.01 2g9x h VAL 367 Cb 0.98 2.78 -0.07 0.00 -1.52 0.00 0.00 31.29 33.47 2g9x h VAL 367 CO 0.09 0.50 -2.46 0.35 0.02 0.00 0.00 177.57 176.07 2g9x n THR 368 N -4.64 1.44 0.00 2.57 -2.24 -0.69 -5.01 114.28 105.70 2g9x n THR 368 Ca -0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2g9x n THR 368 Cb 0.39 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 2g9x n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9x n GLY 369 N 1.57 1.13 3.77 3.38 0.00 -0.99 -5.04 105.19 109.00 2g9x n GLY 369 Ca -0.50 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2g9x n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9x s GLN 370 N -0.24 2.21 0.33 1.61 -0.21 -1.26 -4.83 119.66 117.28 2g9x s GLN 370 Ca 0.00 1.15 0.08 0.00 0.02 0.00 0.00 55.36 56.61 2g9x s GLN 370 Cb 0.00 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 2g9x s GLN 370 CO 0.00 -1.67 0.12 0.45 -2.12 0.00 0.00 175.29 172.07 2g9x s SER 371 N -3.40 4.64 -0.39 5.90 0.15 -1.26 -3.07 113.70 116.27 2g9x s SER 371 Ca 0.61 -0.78 -0.38 0.00 0.70 0.00 0.00 55.95 56.11 2g9x s SER 371 Cb -0.17 -0.73 -0.13 0.00 -1.71 0.00 0.00 66.02 63.28 2g9x s SER 371 CO 0.56 -0.27 2.18 1.87 1.20 0.00 0.00 173.24 178.78 2g9x n TRP 372 N -1.12 1.48 -1.73 3.44 -0.00 -1.26 -4.86 117.44 113.39 2g9x n TRP 372 Ca -0.03 0.41 -0.38 0.00 -0.00 0.00 0.00 57.50 57.50 2g9x n TRP 372 Cb 0.61 -2.47 0.06 0.00 -0.00 0.00 0.00 31.31 29.51 2g9x n TRP 372 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2g9x n PRO 373 N 8.02 1.37 0.04 5.87 -0.02 -1.26 -4.92 135.00 144.09 2g9x n PRO 373 Ca 0.45 0.52 -0.04 0.00 -2.02 0.00 0.00 63.50 62.41 2g9x n PRO 373 Cb 0.16 -2.53 0.18 0.00 -0.02 0.00 0.00 33.50 31.29 2g9x n PRO 373 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2g9x h GLU 374 N 0.95 0.42 -0.37 -0.52 4.57 -1.98 -2.80 114.58 114.85 2g9x h GLU 374 Ca -0.51 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 2g9x h GLU 374 Cb 1.33 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 2g9x h GLU 374 CO 0.55 0.72 0.24 0.66 -1.18 0.00 0.00 179.01 179.99 2g9x h SER 375 N 0.36 0.42 1.05 1.04 4.64 -1.96 0.03 113.55 119.14 2g9x h SER 375 Ca 0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2g9x h SER 375 Cb 0.79 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2g9x h SER 375 CO 0.06 0.32 -0.06 0.18 -0.87 0.00 0.00 176.83 176.46 2g9x n LEU 376 N -4.47 0.23 0.08 5.97 4.77 -1.07 -3.15 117.00 119.36 2g9x n LEU 376 Ca 0.02 0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 56.38 2g9x n LEU 376 Cb 0.07 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2g9x n LEU 376 CO 0.35 -0.03 0.29 0.58 -1.33 0.00 0.00 177.39 177.26 2g9x h VAL 377 N 0.00 0.52 -0.00 4.08 2.07 -0.84 -2.81 116.25 119.26 2g9x h VAL 377 Ca 0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2g9x h VAL 377 Cb 0.56 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2g9x h VAL 377 CO 0.00 0.14 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 2g9x n GLN 378 N -4.96 0.51 -0.01 1.57 10.64 -1.17 0.24 117.38 124.21 2g9x n GLN 378 Ca -0.07 -0.01 -0.17 0.00 -1.83 0.00 0.00 57.00 54.92 2g9x n GLN 378 Cb 0.23 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 27.97 2g9x n GLN 378 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2g9x h LYS 379 N 0.03 0.18 0.11 2.61 3.64 -1.64 -3.40 116.57 118.09 2g9x h LYS 379 Ca 0.00 -0.28 -0.36 0.00 -1.27 0.00 0.00 60.65 58.75 2g9x h LYS 379 Cb 0.25 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2g9x h LYS 379 CO 0.00 1.10 -1.97 0.25 -2.27 0.00 0.00 179.45 176.56 2g9x n THR 380 N -4.36 1.76 -0.13 1.00 -2.24 -1.06 -4.98 114.28 104.28 2g9x n THR 380 Ca -0.12 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2g9x n THR 380 Cb 0.65 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2g9x n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9x n GLY 381 N 1.95 0.64 3.78 3.38 0.00 0.14 -5.07 105.19 110.02 2g9x n GLY 381 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2g9x n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9x s TYR 382 N -2.35 3.66 0.28 1.61 2.02 -1.21 -4.99 117.35 116.37 2g9x s TYR 382 Ca 0.00 1.03 0.08 0.00 -0.37 0.00 0.00 57.07 57.81 2g9x s TYR 382 Cb 0.00 -2.45 -0.06 0.00 -0.40 0.00 0.00 41.96 39.05 2g9x s TYR 382 CO 0.00 0.44 -0.09 0.95 -1.57 0.00 0.00 175.55 175.28 2g9x s THR 383 N -0.39 1.83 0.48 -0.71 -4.23 -1.26 -4.44 115.64 106.93 2g9x s THR 383 Ca 0.26 -2.17 0.28 0.00 -1.18 0.00 0.00 61.69 58.88 2g9x s THR 383 Cb -0.17 -2.43 0.47 0.00 1.34 0.00 0.00 72.50 71.72 2g9x s THR 383 CO 0.14 -0.32 1.81 -0.07 -0.54 0.00 0.00 174.62 175.64 2g9x h LEU 384 N 2.26 0.18 -0.19 4.79 -0.00 -1.96 0.16 115.31 120.55 2g9x h LEU 384 Ca -0.40 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.48 2g9x h LEU 384 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2g9x h LEU 384 CO 0.67 0.04 0.02 -0.08 -0.00 0.00 0.00 178.44 179.08 2g9x h GLU 385 N 0.16 0.33 0.00 1.13 4.57 -2.00 -0.19 114.58 118.59 2g9x h GLU 385 Ca 0.54 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2g9x h GLU 385 Cb 1.82 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.38 2g9x h GLU 385 CO -0.12 0.51 0.00 1.79 -1.18 0.00 0.00 179.01 180.01 2g9x h THR 386 N 0.11 0.00 -0.17 0.32 1.35 -1.18 -3.06 112.91 110.28 2g9x h THR 386 Ca 0.06 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2g9x h THR 386 Cb 0.35 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2g9x h THR 386 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 2g9x n LEU 387 N -2.94 2.94 0.40 3.87 4.77 -0.12 -4.70 117.00 121.21 2g9x n LEU 387 Ca 0.01 -1.23 -0.18 0.00 -0.03 0.00 0.00 56.01 54.58 2g9x n LEU 387 Cb 0.29 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2g9x n LEU 387 CO 0.26 0.57 0.57 0.50 -1.33 0.00 0.00 177.39 177.96 2g9x h LYS 388 N 3.96 -0.96 -0.97 3.23 3.64 -0.93 -1.45 116.57 123.09 2g9x h LYS 388 Ca 0.00 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2g9x h LYS 388 Cb 0.87 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 2g9x h LYS 388 CO 0.00 -0.62 0.63 -1.35 -2.27 0.00 0.00 179.45 175.84 2g9x h PRO 389 N -1.07 1.28 -0.63 1.90 0.11 -1.84 0.11 132.00 131.87 2g9x h PRO 389 Ca -0.10 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.85 2g9x h PRO 389 Cb 0.78 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2g9x h PRO 389 CO 0.17 0.86 0.09 0.00 -0.21 0.00 0.00 178.00 178.91 2g9x h LEU 391 N 0.96 0.46 -0.34 0.00 5.85 0.01 -1.55 115.31 120.71 2g9x h LEU 391 Ca 0.19 -0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 2g9x h LEU 391 Cb 0.43 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2g9x h LEU 391 CO 0.01 0.78 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.30 2g9x h LEU 392 N 0.38 0.96 -0.27 2.25 3.38 -0.70 -1.68 115.31 119.63 2g9x h LEU 392 Ca 0.04 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2g9x h LEU 392 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2g9x h LEU 392 CO 0.06 1.29 0.13 0.44 0.09 0.00 0.00 178.44 180.46 2g9x h ASP 393 N 0.67 0.34 -0.57 -0.43 3.32 -1.26 -3.00 116.42 115.50 2g9x h ASP 393 Ca 0.02 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2g9x h ASP 393 Cb 1.12 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2g9x h ASP 393 CO 0.12 0.36 0.14 0.25 -1.72 0.00 0.00 179.24 178.39 2g9x h LEU 394 N 0.30 0.86 -0.85 1.55 5.85 -1.26 -2.60 115.31 119.17 2g9x h LEU 394 Ca 0.09 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2g9x h LEU 394 Cb 0.10 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2g9x h LEU 394 CO -0.01 0.87 0.56 -0.74 -0.34 0.00 0.00 178.44 178.78 2g9x h HIS 395 N 0.81 1.06 0.44 1.25 2.76 -1.32 0.00 115.15 120.16 2g9x h HIS 395 Ca 0.18 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2g9x h HIS 395 Cb 0.34 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2g9x h HIS 395 CO 0.02 0.66 -0.43 1.96 -1.30 0.00 0.00 177.93 178.84 2g9x h GLN 396 N 1.14 -0.86 -0.93 5.26 1.08 -1.37 0.85 115.11 120.27 2g9x h GLN 396 Ca 0.31 0.06 0.20 0.00 -1.45 0.00 0.00 58.65 57.78 2g9x h GLN 396 Cb -0.11 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 27.40 2g9x h GLN 396 CO -0.07 -0.57 0.50 1.15 -0.95 0.00 0.00 178.83 178.88 2g9x h THR 397 N -0.89 0.59 -0.25 -0.54 2.02 -1.02 0.21 112.91 113.03 2g9x h THR 397 Ca -0.04 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2g9x h THR 397 Cb 0.78 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2g9x h THR 397 CO -0.06 0.10 0.03 0.22 0.37 0.00 0.00 175.52 176.19 2g9x h TYR 398 N 0.57 0.46 -0.71 3.16 3.20 -0.81 -1.32 116.97 121.51 2g9x h TYR 398 Ca 0.56 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 62.32 2g9x h TYR 398 Cb 0.98 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 2g9x h TYR 398 CO -0.07 0.55 0.26 -0.07 -1.64 0.00 0.00 178.16 177.19 2g9x h LEU 399 N 0.23 0.99 -3.09 2.82 3.38 0.17 -3.02 115.31 116.79 2g9x h LEU 399 Ca 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g9x h LEU 399 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g9x h LEU 399 CO 0.01 0.89 0.00 0.54 0.09 0.00 0.00 178.44 179.97 2g9x n ARG 400 N -4.28 3.47 -0.24 1.13 1.74 0.50 -4.59 116.66 114.39 2g9x n ARG 400 Ca 0.06 -2.77 0.01 0.00 -0.77 0.00 0.00 57.85 54.39 2g9x n ARG 400 Cb 0.19 -1.78 0.24 0.00 -1.02 0.00 0.00 32.46 30.09 2g9x n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g9x h ALA 401 N 3.64 1.48 0.00 7.54 0.00 -1.10 -2.67 119.26 128.15 2g9x h ALA 401 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g9x h ALA 401 Cb 1.32 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g9x h ALA 401 CO 0.18 0.46 -0.09 -1.35 0.00 0.00 0.00 179.25 178.45 2g9x h PRO 402 N 1.03 0.00 -0.01 0.00 0.11 -1.83 -3.04 132.00 128.26 2g9x h PRO 402 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2g9x h PRO 402 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2g9x h PRO 402 CO -0.08 0.09 -0.49 1.04 -0.21 0.00 0.00 178.00 178.35 2g9x n GLN 403 N -3.30 0.68 -2.00 1.05 3.00 -1.02 -4.97 117.38 110.82 2g9x n GLN 403 Ca -0.00 -0.49 -0.41 0.00 -0.01 0.00 0.00 57.00 56.08 2g9x n GLN 403 Cb 0.30 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.03 2g9x n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2g9x s HIS 404 N -2.66 2.92 0.42 1.08 2.46 -1.15 -4.92 115.29 113.44 2g9x s HIS 404 Ca 0.18 1.23 0.12 0.00 0.47 0.00 0.00 55.06 57.05 2g9x s HIS 404 Cb 0.18 -3.82 0.97 0.00 -0.13 0.00 0.00 32.58 29.78 2g9x s HIS 404 CO 0.62 -2.42 1.99 0.00 -2.47 0.00 0.00 174.74 172.47 2g9x h ALA 405 N 3.79 1.92 -2.81 1.58 0.00 -1.93 -3.40 119.26 118.42 2g9x h ALA 405 Ca -0.49 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.77 2g9x h ALA 405 Cb 1.23 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2g9x h ALA 405 CO 0.69 -0.04 -0.40 -0.65 0.00 0.00 0.00 179.25 178.85 2g9x s GLN 406 N -5.44 3.76 0.00 0.00 1.11 -1.26 -4.99 119.66 112.84 2g9x s GLN 406 Ca -0.08 -0.00 0.00 0.00 0.01 0.00 0.00 55.36 55.29 2g9x s GLN 406 Cb 0.19 -3.26 0.00 0.00 -1.01 0.00 0.00 33.01 28.93 2g9x s GLN 406 CO 0.75 0.61 0.13 1.04 0.01 0.00 0.00 175.29 177.83 2g9x n GLN 407 N 2.40 0.00 -0.11 2.91 1.13 -1.26 -4.90 117.38 117.55 2g9x n GLN 407 Ca -0.17 -0.13 -0.11 0.00 -1.94 0.00 0.00 57.00 54.65 2g9x n GLN 407 Cb 0.54 -0.44 0.02 0.00 0.11 0.00 0.00 30.24 30.47 2g9x n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2g9x h SER 408 N 0.00 0.91 -0.42 1.08 0.02 -1.94 -2.93 113.55 110.28 2g9x h SER 408 Ca 0.00 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2g9x h SER 408 Cb 0.65 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2g9x h SER 408 CO 0.00 1.15 0.27 0.40 -1.14 0.00 0.00 176.83 177.51 2g9x h ILE 409 N 0.73 1.09 -0.54 3.27 2.04 -1.90 -0.71 117.51 121.49 2g9x h ILE 409 Ca 0.08 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2g9x h ILE 409 Cb 0.88 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2g9x h ILE 409 CO 0.08 0.10 0.34 0.03 0.00 0.00 0.00 178.15 178.70 2g9x h ARG 410 N 0.55 0.66 -0.60 2.37 3.08 -1.93 -1.53 114.38 116.97 2g9x h ARG 410 Ca 0.16 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.24 2g9x h ARG 410 Cb -0.05 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 29.80 2g9x h ARG 410 CO -0.04 0.43 0.28 0.93 -1.07 0.00 0.00 179.97 180.49 2g9x h GLU 411 N 0.68 0.49 -0.78 0.04 4.39 -1.23 -1.94 114.58 116.22 2g9x h GLU 411 Ca 0.21 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.91 2g9x h GLU 411 Cb -0.01 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 2g9x h GLU 411 CO -0.08 0.32 0.51 -0.22 -1.16 0.00 0.00 179.01 178.38 2g9x h LYS 412 N 0.50 0.98 -0.65 2.33 3.64 -0.74 -3.12 116.57 119.52 2g9x h LYS 412 Ca 0.28 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2g9x h LYS 412 Cb 0.27 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2g9x h LYS 412 CO -0.23 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 2g9x n TYR 413 N -4.58 1.23 0.20 1.91 4.02 -0.61 -2.97 117.16 116.36 2g9x n TYR 413 Ca 0.09 -0.46 0.11 0.00 -0.01 0.00 0.00 57.90 57.63 2g9x n TYR 413 Cb 0.06 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 2g9x n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2g9x n LYS 414 N 0.65 0.54 -1.74 -0.72 5.02 -0.92 -2.28 118.16 118.71 2g9x n LYS 414 Ca 0.19 0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 56.19 2g9x n LYS 414 Cb 0.77 -1.75 0.06 0.00 -0.02 0.00 0.00 35.03 34.10 2g9x n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g9x s ASN 415 N -4.96 4.69 0.29 4.39 3.84 -1.16 -4.12 114.94 117.92 2g9x s ASN 415 Ca -0.00 2.43 -0.02 0.00 0.21 0.00 0.00 52.86 55.48 2g9x s ASN 415 Cb 0.11 -2.60 0.43 0.00 -0.55 0.00 0.00 41.25 38.64 2g9x s ASN 415 CO 0.80 -1.93 1.95 0.77 -2.79 0.00 0.00 177.10 175.90 2g9x h SER 416 N 0.37 0.98 -0.97 -4.21 4.64 -1.93 -2.09 113.55 110.34 2g9x h SER 416 Ca -0.50 -0.02 0.31 0.00 -0.47 0.00 0.00 61.79 61.11 2g9x h SER 416 Cb 1.31 -0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 63.01 2g9x h SER 416 CO 0.53 0.69 0.43 0.50 -0.87 0.00 0.00 176.83 178.11 2g9x h LYS 417 N 1.15 0.22 -0.43 4.77 3.64 -1.93 0.30 116.57 124.27 2g9x h LYS 417 Ca 0.33 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2g9x h LYS 417 Cb -0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2g9x h LYS 417 CO -0.09 0.14 0.03 0.66 -2.27 0.00 0.00 179.45 177.93 2g9x n TYR 418 N -5.16 1.53 -1.21 1.91 4.01 -0.88 -4.95 117.16 112.41 2g9x n TYR 418 Ca 0.29 -0.92 -0.09 0.00 -0.16 0.00 0.00 57.90 57.03 2g9x n TYR 418 Cb 0.93 -0.44 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 2g9x n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2g9x n HIS 419 N -0.14 -0.03 -3.02 -0.72 8.25 0.10 -2.83 115.22 116.83 2g9x n HIS 419 Ca 0.27 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.54 2g9x n HIS 419 Cb 1.07 -2.53 0.04 0.00 1.12 0.00 0.00 29.99 29.69 2g9x n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g9x n GLY 420 N 0.37 -0.31 0.23 -1.41 0.00 -0.84 -4.92 105.19 98.31 2g9x n GLY 420 Ca -0.09 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.10 2g9x n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g9x h VAL 421 N -1.44 0.00 0.00 1.61 -1.51 -1.32 -1.97 116.25 111.62 2g9x h VAL 421 Ca -0.45 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 2g9x h VAL 421 Cb 1.30 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2g9x h VAL 421 CO 0.47 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.58 2g9x h SER 422 N 0.00 0.00 1.21 4.19 4.64 -1.77 -3.04 113.55 118.77 2g9x h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g9x h SER 422 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2g9x h SER 422 CO 0.00 0.00 -0.20 0.18 -0.87 0.00 0.00 176.83 175.94 2g9x n LEU 423 N -2.32 0.69 -4.66 5.97 4.77 -0.74 -4.89 117.00 115.82 2g9x n LEU 423 Ca 0.04 0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 56.17 2g9x n LEU 423 Cb 0.37 -0.29 0.17 0.00 -2.33 0.00 0.00 43.42 41.34 2g9x n LEU 423 CO 0.27 -0.11 0.64 -0.76 -1.33 0.00 0.00 177.39 176.10 2g9x s LEU 424 N -4.24 2.06 -0.14 2.23 1.43 -1.15 -5.03 118.68 113.84 2g9x s LEU 424 Ca 0.10 1.61 -0.13 0.00 -1.03 0.00 0.00 54.13 54.67 2g9x s LEU 424 Cb 0.13 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2g9x s LEU 424 CO 0.63 -3.04 0.29 0.20 0.23 0.00 0.00 176.35 174.66 2g9x s ASN 425 N -3.12 6.47 0.38 2.29 -0.87 -1.26 -5.08 114.94 113.76 2g9x s ASN 425 Ca 0.65 0.55 -0.28 0.00 -1.57 0.00 0.00 52.86 52.21 2g9x s ASN 425 Cb -0.20 -2.18 -0.11 0.00 -0.02 0.00 0.00 41.25 38.74 2g9x s ASN 425 CO 0.59 0.16 1.50 -2.84 -2.57 0.00 0.00 177.10 173.93 2g9x s PRO 426 N 0.13 4.09 -0.58 -0.60 0.02 -1.26 -4.92 135.00 131.88 2g9x s PRO 426 Ca 0.17 2.60 -0.28 0.00 0.02 0.00 0.00 61.00 63.51 2g9x s PRO 426 Cb -0.13 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.44 2g9x s PRO 426 CO 0.05 -0.56 1.39 -1.25 -0.33 0.00 0.00 177.00 176.30 2g9x s PRO 427 N -2.09 3.29 0.00 5.54 0.04 -1.26 -4.91 135.00 135.61 2g9x s PRO 427 Ca 0.53 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2g9x s PRO 427 Cb -0.47 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 29.94 2g9x s PRO 427 CO 0.64 -1.96 0.00 0.39 0.04 0.00 0.00 177.00 176.11 2g9x n GLU 428 N 8.72 0.00 -4.27 4.56 1.02 -1.26 -4.33 120.64 125.08 2g9x n GLU 428 Ca 0.11 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 2g9x n GLU 428 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.81 2g9x n GLU 428 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2g9x s THR 429 N -1.44 1.24 -0.19 2.62 -4.23 -1.26 -5.07 115.64 107.32 2g9x s THR 429 Ca 0.00 -2.08 0.13 0.00 -1.18 0.00 0.00 61.69 58.56 2g9x s THR 429 Cb 0.00 -1.90 -0.21 0.00 1.34 0.00 0.00 72.50 71.73 2g9x s THR 429 CO 0.00 -0.70 0.01 0.18 -0.54 0.00 0.00 174.62 173.57 2g9x n LEU 430 N -0.24 0.56 -2.08 4.79 4.77 -1.26 -5.11 117.00 118.43 2g9x n LEU 430 Ca -0.10 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2g9x n LEU 430 Cb 0.61 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2g9x n LEU 430 CO 0.33 0.53 -0.45 0.59 -1.33 0.00 0.00 177.39 177.06 2g9x n ASN 431 N -2.76 -8.71 0.00 -1.43 5.03 -1.26 -5.20 115.26 100.92 2g9x n ASN 431 Ca -0.32 1.47 0.00 0.00 0.87 0.00 0.00 54.58 56.60 2g9x n ASN 431 Cb 1.06 -4.84 0.00 0.00 -1.02 0.00 0.00 39.78 34.98 2g9x n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61