#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8q s GLU 172 N 0.00 4.60 -0.08 -1.46 0.41 -1.26 -5.03 118.70 115.89 1i8q s GLU 172 Ca 0.00 1.27 -0.30 0.00 -0.41 0.00 0.00 54.97 55.53 1i8q s GLU 172 Cb 0.00 -3.02 -0.03 0.00 -1.78 0.00 0.00 34.13 29.31 1i8q s GLU 172 CO 0.00 0.41 1.17 -1.58 -0.49 0.00 0.00 175.26 174.77 1i8q s HIS 173 N -1.41 3.20 0.31 1.61 5.65 -1.26 -4.95 115.29 118.45 1i8q s HIS 173 Ca 0.44 1.26 -0.25 0.00 0.25 0.00 0.00 55.06 56.76 1i8q s HIS 173 Cb -0.21 -3.39 -0.15 0.00 -1.18 0.00 0.00 32.58 27.65 1i8q s HIS 173 CO 0.26 -1.17 0.49 -2.30 -0.65 0.00 0.00 174.74 171.37 1i8q n PRO 174 N 5.38 0.31 -4.26 2.88 -0.02 -1.26 -4.97 135.00 133.07 1i8q n PRO 174 Ca 0.11 0.11 -0.17 0.00 -2.02 0.00 0.00 63.50 61.54 1i8q n PRO 174 Cb 0.46 -1.23 -0.10 0.00 -0.02 0.00 0.00 33.50 32.61 1i8q n PRO 174 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1i8q s GLN 175 N -1.21 1.09 0.69 -0.52 -0.21 -1.26 -4.76 119.66 113.47 1i8q s GLN 175 Ca 0.62 -1.38 -0.15 0.00 0.02 0.00 0.00 55.36 54.47 1i8q s GLN 175 Cb -0.75 -0.83 0.02 0.00 1.00 0.00 0.00 33.01 32.45 1i8q s GLN 175 CO 0.59 0.14 1.17 -1.25 -2.12 0.00 0.00 175.29 173.82 1i8q s PRO 176 N -3.25 2.46 -0.65 2.91 0.04 -1.19 -4.85 135.00 130.46 1i8q s PRO 176 Ca 0.14 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 1i8q s PRO 176 Cb -0.01 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.81 1i8q s PRO 176 CO 0.03 -1.56 0.59 0.08 0.04 0.00 0.00 177.00 176.17 1i8q s VAL 177 N -2.05 5.22 0.27 -0.36 1.01 -1.26 -5.06 120.40 118.17 1i8q s VAL 177 Ca 0.72 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 1i8q s VAL 177 Cb -0.26 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 1i8q s VAL 177 CO 0.42 -0.93 0.97 0.42 0.00 0.00 0.00 175.10 175.99 1i8q s THR 178 N 0.94 3.97 0.06 3.92 -4.23 -1.26 -5.05 115.64 113.99 1i8q s THR 178 Ca 0.10 1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 62.51 1i8q s THR 178 Cb -0.21 -4.19 -0.04 0.00 1.34 0.00 0.00 72.50 69.40 1i8q s THR 178 CO -0.02 0.40 -0.02 0.42 -0.54 0.00 0.00 174.62 174.85 1i8q s THR 179 N -1.26 0.21 0.45 3.99 -4.23 -1.26 -5.18 115.64 108.36 1i8q s THR 179 Ca 0.44 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1i8q s THR 179 Cb -0.26 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1i8q s THR 179 CO 0.32 -0.95 0.04 0.00 -0.54 0.00 0.00 174.62 173.49 1i8q s GLN 180 N -3.93 2.05 0.07 3.99 0.00 -1.26 -5.01 119.66 115.56 1i8q s GLN 180 Ca 0.09 -2.26 -0.31 0.00 -0.00 0.00 0.00 55.36 52.88 1i8q s GLN 180 Cb 0.08 -1.28 -0.07 0.00 0.00 0.00 0.00 33.01 31.73 1i8q s GLN 180 CO -0.09 -0.32 1.43 0.42 0.00 0.00 0.00 175.29 176.74 1i8q s ILE 181 N -2.96 3.41 0.50 3.63 1.01 -1.26 -4.64 121.20 120.90 1i8q s ILE 181 Ca 0.18 0.93 -0.21 0.00 0.00 0.00 0.00 60.65 61.55 1i8q s ILE 181 Cb 0.04 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1i8q s ILE 181 CO 0.09 0.03 0.69 -0.62 0.00 0.00 0.00 174.94 175.14 1i8q n GLU 182 N 4.72 0.76 0.03 2.79 4.71 -1.26 -4.87 120.64 127.52 1i8q n GLU 182 Ca 0.13 0.28 0.11 0.00 -0.01 0.00 0.00 57.16 57.67 1i8q n GLU 182 Cb 0.42 -1.78 -0.04 0.00 -1.01 0.00 0.00 31.44 29.04 1i8q n GLU 182 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1i8q n LYS 183 N 0.05 0.43 -3.58 3.49 5.02 -1.26 -4.94 118.16 117.37 1i8q n LYS 183 Ca 0.11 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 1i8q n LYS 183 Cb 0.43 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1i8q n LYS 183 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1i8q s SER 184 N -4.32 -0.44 -0.05 4.39 0.15 -1.26 -4.45 113.70 107.72 1i8q s SER 184 Ca 0.00 0.56 0.04 0.00 0.70 0.00 0.00 55.95 57.26 1i8q s SER 184 Cb 0.13 0.47 -0.00 0.00 -1.71 0.00 0.00 66.02 64.92 1i8q s SER 184 CO 0.83 -0.35 -0.19 -0.69 1.20 0.00 0.00 173.24 174.05 1i8q s VAL 185 N -0.84 1.56 -0.20 4.45 1.01 -0.77 -5.01 120.40 120.61 1i8q s VAL 185 Ca -0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1i8q s VAL 185 Cb -0.01 -1.35 0.07 0.00 0.00 0.00 0.00 36.38 35.09 1i8q s VAL 185 CO 0.01 0.45 0.07 0.20 0.00 0.00 0.00 175.10 175.83 1i8q s ASN 186 N 0.08 2.75 0.12 3.32 -0.87 -1.26 -0.77 114.94 118.30 1i8q s ASN 186 Ca -0.06 -0.80 0.10 0.00 -1.57 0.00 0.00 52.86 50.53 1i8q s ASN 186 Cb -0.13 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.25 40.65 1i8q s ASN 186 CO 0.03 -0.34 -0.24 0.28 -2.57 0.00 0.00 177.10 174.25 1i8q s THR 187 N 2.00 2.03 0.45 1.60 -1.32 -0.77 -4.97 115.64 114.66 1i8q s THR 187 Ca 0.02 -1.66 -0.20 0.00 -1.21 0.00 0.00 61.69 58.64 1i8q s THR 187 Cb -0.16 -1.81 -0.10 0.00 -1.51 0.00 0.00 72.50 68.92 1i8q s THR 187 CO -0.12 0.04 0.97 0.00 -2.21 0.00 0.00 174.62 173.30 1i8q s ALA 188 N -1.09 3.01 0.43 11.08 0.00 -1.26 -0.13 121.76 133.80 1i8q s ALA 188 Ca 0.11 0.41 0.17 0.00 0.00 0.00 0.00 51.96 52.65 1i8q s ALA 188 Cb -0.10 -3.17 1.09 0.00 0.00 0.00 0.00 23.12 20.94 1i8q s ALA 188 CO 0.05 -0.01 1.91 1.25 0.00 0.00 0.00 175.76 178.96 1i8q h LEU 189 N 1.70 0.36 -1.40 0.00 5.85 -0.78 0.13 115.31 121.18 1i8q h LEU 189 Ca -0.49 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1i8q h LEU 189 Cb 1.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1i8q h LEU 189 CO 0.61 0.18 0.00 -0.46 -0.34 0.00 0.00 178.44 178.42 1i8q n ASN 190 N -4.47 2.13 -4.54 1.25 6.94 -1.26 -4.47 115.26 110.84 1i8q n ASN 190 Ca 0.15 -1.73 -0.34 0.00 -0.02 0.00 0.00 54.58 52.64 1i8q n ASN 190 Cb 0.58 -0.06 -0.11 0.00 -2.36 0.00 0.00 39.78 37.82 1i8q n ASN 190 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1i8q s LYS 191 N -1.88 3.63 -0.45 -3.83 3.01 0.03 -4.81 119.74 115.44 1i8q s LYS 191 Ca 0.34 -0.48 -0.24 0.00 -1.01 0.00 0.00 55.97 54.58 1i8q s LYS 191 Cb 0.20 -2.94 0.03 0.00 -1.01 0.00 0.00 37.83 34.11 1i8q s LYS 191 CO 0.31 0.30 0.86 -0.80 0.51 0.00 0.00 175.35 176.53 1i8q s ASN 192 N 0.21 6.46 -0.19 2.83 0.01 0.46 -4.46 114.94 120.27 1i8q s ASN 192 Ca -0.01 0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 51.87 1i8q s ASN 192 Cb -0.14 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 39.10 1i8q s ASN 192 CO 0.02 -0.99 1.12 -0.47 -1.51 0.00 0.00 177.10 175.28 1i8q s TYR 193 N 3.54 3.17 -0.33 2.20 5.04 -0.37 -4.47 117.35 126.14 1i8q s TYR 193 Ca 0.34 1.30 -0.16 0.00 -2.44 0.00 0.00 57.07 56.11 1i8q s TYR 193 Cb -0.11 -3.35 -0.02 0.00 0.35 0.00 0.00 41.96 38.83 1i8q s TYR 193 CO 0.25 -0.94 0.42 0.08 -1.34 0.00 0.00 175.55 174.02 1i8q s VAL 194 N 3.14 5.11 0.36 3.14 1.01 -1.26 -0.12 120.40 131.78 1i8q s VAL 194 Ca 0.49 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.49 1i8q s VAL 194 Cb -0.18 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1i8q s VAL 194 CO 0.11 -0.07 1.30 -0.36 0.00 0.00 0.00 175.10 176.08 1i8q s PHE 195 N 2.17 2.96 0.13 5.22 0.08 -0.36 -4.94 117.98 123.24 1i8q s PHE 195 Ca 0.15 1.42 -0.32 0.00 0.12 0.00 0.00 56.93 58.30 1i8q s PHE 195 Cb -0.16 -3.67 -0.09 0.00 -0.57 0.00 0.00 43.02 38.53 1i8q s PHE 195 CO 0.12 -1.93 1.56 -0.91 -0.10 0.00 0.00 175.22 173.96 1i8q h ASN 196 N 3.10 -1.65 -3.50 1.36 2.35 -1.89 -3.39 115.58 111.96 1i8q h ASN 196 Ca -0.49 0.21 -0.61 0.00 -0.55 0.00 0.00 56.30 54.86 1i8q h ASN 196 Cb 1.23 0.66 -0.11 0.00 0.05 0.00 0.00 38.32 40.15 1i8q h ASN 196 CO 0.64 -0.45 0.10 -0.54 -1.65 0.00 0.00 177.43 175.53 1i8q s LYS 197 N -5.75 4.12 0.83 0.81 -0.14 -1.26 -5.04 119.74 113.31 1i8q s LYS 197 Ca -0.15 0.48 -0.12 0.00 -1.36 0.00 0.00 55.97 54.83 1i8q s LYS 197 Cb 0.08 -3.64 0.11 0.00 -1.68 0.00 0.00 37.83 32.71 1i8q s LYS 197 CO 0.62 -0.36 1.19 0.00 -0.76 0.00 0.00 175.35 176.04 1i8q s ALA 198 N 2.33 2.66 0.00 5.17 0.00 -1.26 -4.29 121.76 126.36 1i8q s ALA 198 Ca 0.25 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1i8q s ALA 198 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1i8q s ALA 198 CO 0.09 -1.82 0.00 -0.25 0.00 0.00 0.00 175.76 173.78 1i8q n ASP 199 N -3.36 -2.09 -5.00 0.00 8.00 -1.26 -4.99 116.55 107.85 1i8q n ASP 199 Ca 0.10 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.42 1i8q n ASP 199 Cb 0.60 -1.77 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 1i8q n ASP 199 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i8q s TYR 200 N -1.91 2.93 -0.22 1.24 2.02 -1.26 -4.87 117.35 115.27 1i8q s TYR 200 Ca 0.00 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.31 1i8q s TYR 200 Cb 0.00 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1i8q s TYR 200 CO 0.00 -0.24 0.03 -0.65 -1.57 0.00 0.00 175.55 173.12 1i8q s GLN 201 N -4.27 3.64 -0.15 -0.62 1.11 -0.30 -4.69 119.66 114.38 1i8q s GLN 201 Ca 0.51 -0.50 -0.05 0.00 0.01 0.00 0.00 55.36 55.33 1i8q s GLN 201 Cb -0.10 -3.20 -0.03 0.00 -1.01 0.00 0.00 33.01 28.68 1i8q s GLN 201 CO 0.32 -0.08 0.00 0.71 0.01 0.00 0.00 175.29 176.26 1i8q s TYR 202 N 1.27 3.13 -0.05 0.91 1.51 -1.26 -0.98 117.35 121.88 1i8q s TYR 202 Ca 0.04 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 1i8q s TYR 202 Cb -0.15 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1i8q s TYR 202 CO 0.02 0.12 -0.08 0.99 -1.11 0.00 0.00 175.55 175.49 1i8q s THR 203 N 0.15 0.82 0.01 -0.71 2.01 -0.40 -4.93 115.64 112.59 1i8q s THR 203 Ca 0.01 -0.30 -0.25 0.00 0.31 0.00 0.00 61.69 61.46 1i8q s THR 203 Cb -0.13 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1i8q s THR 203 CO 0.02 0.29 0.79 -0.76 -0.69 0.00 0.00 174.62 174.26 1i8q s LEU 204 N 0.78 4.40 0.21 4.42 1.43 -1.26 -0.99 118.68 127.66 1i8q s LEU 204 Ca -0.13 1.42 -0.04 0.00 -1.03 0.00 0.00 54.13 54.35 1i8q s LEU 204 Cb -0.15 -3.25 0.16 0.00 0.03 0.00 0.00 46.19 42.98 1i8q s LEU 204 CO 0.02 -0.07 1.58 0.74 0.23 0.00 0.00 176.35 178.85 1i8q h THR 205 N 4.40 1.29 -3.52 5.49 2.02 -1.55 -3.30 112.91 117.75 1i8q h THR 205 Ca -0.43 -1.54 -0.73 0.00 0.77 0.00 0.00 66.41 64.49 1i8q h THR 205 Cb 1.21 1.48 -0.31 0.00 -1.74 0.00 0.00 68.15 68.78 1i8q h THR 205 CO 0.73 0.49 -0.29 0.21 0.37 0.00 0.00 175.52 177.03 1i8q s ASN 206 N -6.84 5.71 0.49 4.18 3.84 -1.26 -4.93 114.94 116.12 1i8q s ASN 206 Ca -0.08 -2.46 0.17 0.00 0.21 0.00 0.00 52.86 50.70 1i8q s ASN 206 Cb 0.12 -1.98 1.19 0.00 -0.55 0.00 0.00 41.25 40.04 1i8q s ASN 206 CO 0.84 -0.53 2.05 -0.65 -2.79 0.00 0.00 177.10 176.01 1i8q h PRO 207 N 7.72 0.17 -0.21 0.43 0.11 -1.88 -2.98 132.00 135.36 1i8q h PRO 207 Ca -0.06 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1i8q h PRO 207 Cb 1.02 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1i8q h PRO 207 CO 0.77 0.11 0.11 0.66 -0.21 0.00 0.00 178.00 179.44 1i8q h SER 208 N 0.18 0.16 0.00 -2.05 4.64 -1.93 -3.03 113.55 111.52 1i8q h SER 208 Ca 0.17 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1i8q h SER 208 Cb 0.45 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1i8q h SER 208 CO -0.03 0.12 0.69 -0.07 -0.87 0.00 0.00 176.83 176.68 1i8q h LEU 209 N 0.23 0.00 0.00 5.97 4.07 -1.79 -3.41 115.31 120.38 1i8q h LEU 209 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1i8q h LEU 209 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1i8q h LEU 209 CO -0.06 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.91 1i8q n GLY 210 N -1.34 1.44 3.43 0.83 0.00 -1.15 0.40 105.19 108.81 1i8q n GLY 210 Ca -0.01 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 1i8q n GLY 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i8q s LYS 211 N -2.00 3.37 -0.30 1.61 2.47 -0.13 -4.84 119.74 119.93 1i8q s LYS 211 Ca 0.00 -0.69 -0.17 0.00 -1.56 0.00 0.00 55.97 53.55 1i8q s LYS 211 Cb 0.00 -3.49 -0.02 0.00 -1.46 0.00 0.00 37.83 32.86 1i8q s LYS 211 CO 0.00 -0.37 0.46 0.42 0.16 0.00 0.00 175.35 176.02 1i8q s ILE 212 N 1.60 5.09 -0.36 5.43 1.01 -1.26 -1.41 121.20 131.30 1i8q s ILE 212 Ca 0.05 0.56 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 1i8q s ILE 212 Cb -0.17 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.55 1i8q s ILE 212 CO 0.05 -0.00 0.11 -0.69 0.00 0.00 0.00 174.94 174.42 1i8q s VAL 213 N 2.24 3.30 0.00 2.92 1.01 -0.56 -4.97 120.40 124.34 1i8q s VAL 213 Ca 0.18 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1i8q s VAL 213 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1i8q s VAL 213 CO 0.11 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.44 1i8q n GLY 214 N 4.65 2.36 0.85 4.51 0.00 -1.26 -2.06 105.19 114.24 1i8q n GLY 214 Ca -0.08 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1i8q n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8q n GLY 215 N 0.00 3.74 3.10 -0.02 0.00 -1.26 -4.27 105.19 106.48 1i8q n GLY 215 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 1i8q n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i8q s ILE 216 N -2.42 1.54 -0.15 -0.61 1.01 -0.88 -1.23 121.20 118.46 1i8q s ILE 216 Ca 0.38 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1i8q s ILE 216 Cb 0.29 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1i8q s ILE 216 CO 0.10 0.45 0.38 -0.22 0.00 0.00 0.00 174.94 175.65 1i8q s LEU 217 N 0.59 4.24 -0.46 2.97 2.96 0.83 -1.49 118.68 128.31 1i8q s LEU 217 Ca -0.15 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.36 1i8q s LEU 217 Cb -0.17 -2.51 0.12 0.00 0.50 0.00 0.00 46.19 44.13 1i8q s LEU 217 CO 0.05 0.04 0.25 -0.31 -1.32 0.00 0.00 176.35 175.06 1i8q s TYR 218 N 0.64 3.54 0.67 5.38 2.02 -0.50 -1.23 117.35 127.87 1i8q s TYR 218 Ca 0.20 -2.54 -0.17 0.00 -0.37 0.00 0.00 57.07 54.20 1i8q s TYR 218 Cb -0.14 -3.20 -0.06 0.00 -0.40 0.00 0.00 41.96 38.17 1i8q s TYR 218 CO 0.07 -0.94 0.50 -2.30 -1.57 0.00 0.00 175.55 171.31 1i8q n PRO 219 N 4.28 0.38 0.00 -1.71 -0.02 -1.26 -0.95 135.00 135.72 1i8q n PRO 219 Ca 0.01 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1i8q n PRO 219 Cb 0.40 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1i8q n PRO 219 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1i8q n ASN 220 N 0.09 2.65 -3.68 2.55 2.85 0.16 -4.75 115.26 115.13 1i8q n ASN 220 Ca 0.10 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.43 1i8q n ASN 220 Cb 0.49 0.08 -0.08 0.00 1.24 0.00 0.00 39.78 41.51 1i8q n ASN 220 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1i8q s ALA 221 N -1.62 -1.19 1.09 5.20 0.00 -1.15 -4.97 121.76 119.12 1i8q s ALA 221 Ca 0.00 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 1i8q s ALA 221 Cb 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 23.12 23.10 1i8q s ALA 221 CO 0.00 -0.28 1.06 0.95 0.00 0.00 0.00 175.76 177.49 1i8q s THR 222 N -0.72 2.07 0.00 0.00 -4.23 -1.26 -4.67 115.64 106.83 1i8q s THR 222 Ca -0.08 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1i8q s THR 222 Cb -0.03 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1i8q s THR 222 CO 0.04 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1i8q n GLY 223 N 0.52 3.23 3.19 3.99 0.00 0.62 -4.89 105.19 111.84 1i8q n GLY 223 Ca 0.05 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 1i8q n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i8q s SER 224 N 0.00 2.80 0.00 1.61 0.01 -1.26 0.24 113.70 117.10 1i8q s SER 224 Ca 0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1i8q s SER 224 Cb 0.00 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.08 1i8q s SER 224 CO 0.00 0.15 0.00 1.07 0.41 0.00 0.00 173.24 174.87 1i8q n THR 225 N 3.44 0.00 -4.02 1.44 5.66 0.58 -5.01 114.28 116.38 1i8q n THR 225 Ca -0.19 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.72 1i8q n THR 225 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 1i8q n THR 225 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1i8q s THR 226 N -0.68 0.17 -0.15 1.09 -4.23 -1.26 -1.35 115.64 109.24 1i8q s THR 226 Ca 0.00 -1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1i8q s THR 226 Cb 0.00 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 1i8q s THR 226 CO 0.00 -0.64 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.64 1i8q s VAL 227 N -2.20 3.17 -0.30 2.29 1.01 0.26 -1.19 120.40 123.44 1i8q s VAL 227 Ca -0.09 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1i8q s VAL 227 Cb -0.05 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1i8q s VAL 227 CO -0.04 0.51 0.22 -0.54 0.00 0.00 0.00 175.10 175.25 1i8q s LYS 228 N 0.55 3.79 -0.19 2.72 1.02 -0.17 -0.18 119.74 127.29 1i8q s LYS 228 Ca -0.07 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.42 1i8q s LYS 228 Cb -0.15 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 1i8q s LYS 228 CO 0.03 -0.28 0.06 0.42 -0.92 0.00 0.00 175.35 174.66 1i8q s ILE 229 N 1.76 4.70 0.31 2.17 1.09 0.40 -1.27 121.20 130.36 1i8q s ILE 229 Ca 0.07 -0.06 0.06 0.00 -1.10 0.00 0.00 60.65 59.61 1i8q s ILE 229 Cb -0.16 -3.12 -0.03 0.00 -1.06 0.00 0.00 42.46 38.08 1i8q s ILE 229 CO 0.11 0.45 0.25 -0.94 -0.10 0.00 0.00 174.94 174.70 1i8q s SER 230 N 0.48 1.41 0.45 3.58 1.04 -0.15 -0.41 113.70 120.10 1i8q s SER 230 Ca 0.03 -1.69 0.04 0.00 0.48 0.00 0.00 55.95 54.81 1i8q s SER 230 Cb -0.13 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1i8q s SER 230 CO 0.01 -1.02 0.30 -0.90 0.98 0.00 0.00 173.24 172.61 1i8q n ASP 231 N -1.29 2.54 0.12 7.02 3.85 -0.81 -1.15 116.55 126.82 1i8q n ASP 231 Ca 0.06 -2.59 0.19 0.00 -0.71 0.00 0.00 54.79 51.73 1i8q n ASP 231 Cb 0.63 0.01 0.76 0.00 -1.35 0.00 0.00 41.12 41.17 1i8q n ASP 231 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1i8q h LYS 232 N 0.00 0.00 -0.00 0.11 3.64 -1.91 0.24 116.57 118.65 1i8q h LYS 232 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1i8q h LYS 232 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1i8q h LYS 232 CO 0.47 0.00 -0.00 0.43 -2.27 0.00 0.00 179.45 178.07 1i8q n SER 233 N -3.97 0.18 0.00 4.20 7.64 -1.26 -4.87 113.62 115.54 1i8q n SER 233 Ca 0.05 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1i8q n SER 233 Cb 0.48 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1i8q n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i8q n GLY 234 N 1.03 2.29 3.72 0.23 0.00 0.86 -4.99 105.19 108.33 1i8q n GLY 234 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1i8q n GLY 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i8q s LYS 235 N -0.09 4.19 -0.47 1.61 2.20 -1.26 -4.70 119.74 121.23 1i8q s LYS 235 Ca 0.00 2.43 -0.28 0.00 -0.36 0.00 0.00 55.97 57.75 1i8q s LYS 235 Cb 0.00 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1i8q s LYS 235 CO 0.00 -0.62 1.11 0.42 -0.36 0.00 0.00 175.35 175.90 1i8q s ILE 236 N 0.91 4.25 0.09 5.43 -1.09 -1.26 -1.93 121.20 127.60 1i8q s ILE 236 Ca 0.69 1.17 -0.06 0.00 -2.23 0.00 0.00 60.65 60.23 1i8q s ILE 236 Cb -0.45 -4.58 -0.25 0.00 -1.58 0.00 0.00 42.46 35.60 1i8q s ILE 236 CO 0.34 -0.98 1.19 0.40 -1.23 0.00 0.00 174.94 174.67 1i8q h ILE 237 N 6.20 1.44 -1.46 2.92 2.04 -1.08 -3.48 117.51 124.09 1i8q h ILE 237 Ca -0.23 -2.78 0.11 0.00 1.00 0.00 0.00 64.86 62.96 1i8q h ILE 237 Cb 1.06 2.75 -0.24 0.00 -0.74 0.00 0.00 36.82 39.65 1i8q h ILE 237 CO 1.11 0.82 0.62 -0.75 0.00 0.00 0.00 178.15 179.96 1i8q s LYS 238 N -2.89 0.49 -0.13 2.37 2.20 -0.78 -5.00 119.74 115.99 1i8q s LYS 238 Ca -0.05 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1i8q s LYS 238 Cb 0.07 0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.65 1i8q s LYS 238 CO 0.88 -0.15 -0.13 -2.00 -0.36 0.00 0.00 175.35 173.60 1i8q s GLU 239 N -1.07 2.10 0.21 4.03 2.12 -1.25 0.15 118.70 125.00 1i8q s GLU 239 Ca 0.00 -0.49 0.09 0.00 0.36 0.00 0.00 54.97 54.94 1i8q s GLU 239 Cb -0.01 -1.94 -0.05 0.00 0.26 0.00 0.00 34.13 32.40 1i8q s GLU 239 CO -0.00 -0.21 -0.16 0.14 -0.54 0.00 0.00 175.26 174.48 1i8q s VAL 240 N 1.44 1.92 -0.47 3.70 -7.23 0.75 -4.90 120.40 115.62 1i8q s VAL 240 Ca 0.03 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 57.72 1i8q s VAL 240 Cb -0.13 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1i8q s VAL 240 CO -0.08 -0.50 1.29 -2.16 -0.31 0.00 0.00 175.10 173.34 1i8q s PRO 241 N -3.44 3.59 -0.15 4.82 0.05 -1.26 0.90 135.00 139.50 1i8q s PRO 241 Ca 0.23 0.68 -0.06 0.00 0.05 0.00 0.00 61.00 61.90 1i8q s PRO 241 Cb -0.03 -3.99 -0.04 0.00 0.05 0.00 0.00 34.50 30.49 1i8q s PRO 241 CO 0.09 -1.56 0.04 -1.17 0.05 0.00 0.00 177.00 174.45 1i8q s LEU 242 N 5.12 3.74 -0.03 -3.56 0.20 -0.45 -1.86 118.68 121.83 1i8q s LEU 242 Ca 0.54 0.10 -0.00 0.00 0.69 0.00 0.00 54.13 55.45 1i8q s LEU 242 Cb -0.10 -1.92 0.03 0.00 -0.43 0.00 0.00 46.19 43.77 1i8q s LEU 242 CO 0.31 0.23 0.01 -0.55 -0.29 0.00 0.00 176.35 176.06 1i8q s SER 243 N 0.01 0.61 -0.39 3.68 0.15 0.05 -0.30 113.70 117.51 1i8q s SER 243 Ca 0.05 -0.02 -0.18 0.00 0.70 0.00 0.00 55.95 56.50 1i8q s SER 243 Cb -0.12 -0.23 0.01 0.00 -1.71 0.00 0.00 66.02 63.97 1i8q s SER 243 CO 0.01 -0.13 0.51 -0.69 1.20 0.00 0.00 173.24 174.15 1i8q s VAL 244 N 1.25 5.00 0.70 4.45 1.01 0.14 -1.85 120.40 131.10 1i8q s VAL 244 Ca -0.07 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1i8q s VAL 244 Cb -0.13 -4.03 0.15 0.00 0.00 0.00 0.00 36.38 32.36 1i8q s VAL 244 CO -0.02 -0.35 0.96 0.35 0.00 0.00 0.00 175.10 176.03 1i8q n THR 245 N 5.52 0.00 -1.76 3.92 -2.24 0.82 -0.28 114.28 120.25 1i8q n THR 245 Ca -0.05 -1.26 -0.36 0.00 -2.27 0.00 0.00 64.05 60.11 1i8q n THR 245 Cb 0.48 -1.11 0.06 0.00 -2.10 0.00 0.00 70.33 67.67 1i8q n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i8q s ALA 246 N -3.35 2.38 0.51 6.98 0.00 -1.26 -0.39 121.76 126.63 1i8q s ALA 246 Ca 0.61 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.42 1i8q s ALA 246 Cb -0.03 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1i8q s ALA 246 CO 0.41 -1.51 1.27 0.45 0.00 0.00 0.00 175.76 176.37 1i8q s SER 247 N -1.61 5.65 -0.06 0.00 0.15 -1.26 -3.59 113.70 112.98 1i8q s SER 247 Ca 0.79 2.54 0.19 0.00 0.70 0.00 0.00 55.95 60.17 1i8q s SER 247 Cb -0.33 -2.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.00 1i8q s SER 247 CO 0.39 -1.29 1.55 0.35 1.20 0.00 0.00 173.24 175.44 1i8q n THR 248 N -0.84 1.47 -1.70 6.45 -2.24 -1.26 -4.93 114.28 111.24 1i8q n THR 248 Ca 0.09 -1.14 -0.43 0.00 -2.27 0.00 0.00 64.05 60.30 1i8q n THR 248 Cb 0.47 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1i8q n THR 248 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1i8q n GLU 249 N 1.18 2.30 -0.99 -0.78 0.00 -1.26 -4.82 120.64 116.26 1i8q n GLU 249 Ca 0.24 0.82 0.00 0.00 0.00 0.00 0.00 57.16 58.21 1i8q n GLU 249 Cb 0.75 -2.52 0.00 0.00 0.00 0.00 0.00 31.44 29.67 1i8q n GLU 249 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1i8q n ASP 250 N 2.10 0.00 0.24 4.31 5.68 -1.26 -5.00 116.55 122.63 1i8q n ASP 250 Ca 0.10 -0.84 0.10 0.00 -0.50 0.00 0.00 54.79 53.65 1i8q n ASP 250 Cb 0.34 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 40.92 1i8q n ASP 250 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1i8q h ASN 251 N 0.00 0.00 0.62 -1.12 2.35 -1.98 -0.90 115.58 114.54 1i8q h ASN 251 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1i8q h ASN 251 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1i8q h ASN 251 CO 0.00 0.19 -0.30 -0.26 -1.65 0.00 0.00 177.43 175.41 1i8q h PHE 252 N 0.00 -0.77 -0.57 1.19 0.04 -1.94 -1.09 116.94 113.80 1i8q h PHE 252 Ca -0.00 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.81 1i8q h PHE 252 Cb 0.47 0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.82 1i8q h PHE 252 CO 0.00 -0.45 0.27 1.79 -0.60 0.00 0.00 178.31 179.32 1i8q h THR 253 N -1.18 0.90 -0.77 -1.55 1.35 -1.84 0.17 112.91 109.99 1i8q h THR 253 Ca -0.08 -0.17 0.14 0.00 -0.55 0.00 0.00 66.41 65.74 1i8q h THR 253 Cb 0.66 0.35 -0.09 0.00 -1.73 0.00 0.00 68.15 67.33 1i8q h THR 253 CO 0.14 0.09 0.34 0.11 -0.25 0.00 0.00 175.52 175.95 1i8q h LYS 254 N 0.51 0.48 -0.26 4.72 1.79 -1.16 0.31 116.57 122.95 1i8q h LYS 254 Ca 0.27 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1i8q h LYS 254 Cb 0.22 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1i8q h LYS 254 CO -0.21 0.32 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.06 1i8q h LEU 255 N 0.49 0.58 -0.36 2.94 3.38 0.57 -2.09 115.31 120.83 1i8q h LEU 255 Ca 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1i8q h LEU 255 Cb 0.63 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1i8q h LEU 255 CO -0.39 0.88 0.09 -0.07 0.09 0.00 0.00 178.44 179.04 1i8q h LEU 256 N 0.48 0.55 -0.90 1.67 3.38 0.78 -0.20 115.31 121.07 1i8q h LEU 256 Ca 0.05 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1i8q h LEU 256 Cb 0.82 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1i8q h LEU 256 CO 0.07 0.64 0.54 0.44 0.09 0.00 0.00 178.44 180.22 1i8q h ASP 257 N 0.43 0.80 -0.19 -0.43 3.45 -0.86 0.29 116.42 119.91 1i8q h ASP 257 Ca 0.11 0.04 -0.09 0.00 0.43 0.00 0.00 57.03 57.53 1i8q h ASP 257 Cb 0.31 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 1i8q h ASP 257 CO 0.00 0.46 -0.15 0.50 -1.57 0.00 0.00 179.24 178.48 1i8q h LYS 258 N 0.90 0.60 -0.39 3.56 3.64 -0.94 -0.75 116.57 123.18 1i8q h LYS 258 Ca 0.43 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1i8q h LYS 258 Cb 0.37 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1i8q h LYS 258 CO -0.24 0.73 0.15 2.35 -2.27 0.00 0.00 179.45 180.17 1i8q h TRP 259 N 0.54 0.60 -0.71 1.91 -0.00 0.13 -1.79 115.95 116.63 1i8q h TRP 259 Ca 0.09 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.88 1i8q h TRP 259 Cb 0.57 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 29.52 1i8q h TRP 259 CO 0.02 0.54 0.25 -0.91 -0.00 0.00 0.00 178.44 178.34 1i8q h ASN 260 N 0.49 1.02 -0.34 2.65 2.35 -0.21 -1.45 115.58 120.08 1i8q h ASN 260 Ca 0.13 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1i8q h ASN 260 Cb 0.20 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1i8q h ASN 260 CO -0.01 0.94 -0.09 0.44 -1.65 0.00 0.00 177.43 177.06 1i8q h ASP 261 N 1.04 0.75 0.02 5.81 3.32 -0.93 0.12 116.42 126.55 1i8q h ASP 261 Ca 0.23 -0.21 -0.24 0.00 0.02 0.00 0.00 57.03 56.83 1i8q h ASP 261 Cb 0.27 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1i8q h ASP 261 CO -0.01 0.87 -0.93 0.58 -1.72 0.00 0.00 179.24 178.03 1i8q h VAL 262 N 0.70 1.30 0.00 -1.35 2.07 -1.18 -2.49 116.25 115.30 1i8q h VAL 262 Ca 0.12 -2.18 -0.05 0.00 0.82 0.00 0.00 66.70 65.41 1i8q h VAL 262 Cb 0.55 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1i8q h VAL 262 CO 0.03 0.68 -0.29 0.71 0.02 0.00 0.00 177.57 178.72 1i8q h THR 263 N 0.41 1.45 0.01 2.57 1.35 -1.21 -3.43 112.91 114.06 1i8q h THR 263 Ca -0.09 -2.19 -0.40 0.00 -0.55 0.00 0.00 66.41 63.17 1i8q h THR 263 Cb 1.57 2.84 -0.07 0.00 -1.73 0.00 0.00 68.15 70.76 1i8q h THR 263 CO 0.18 0.49 -2.43 -0.38 -0.25 0.00 0.00 175.52 173.13 1i8q n ILE 264 N -4.58 1.52 -3.40 6.82 2.08 -0.06 -4.75 119.36 116.98 1i8q n ILE 264 Ca -0.14 -0.53 -0.19 0.00 0.56 0.00 0.00 62.75 62.45 1i8q n ILE 264 Cb 0.49 -1.56 0.07 0.00 -0.75 0.00 0.00 39.64 37.90 1i8q n ILE 264 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1i8q n GLY 265 N 2.01 -0.33 0.33 7.39 0.00 -0.67 -2.67 105.19 111.25 1i8q n GLY 265 Ca -0.47 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 1i8q n GLY 265 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1i8q h ASN 266 N -2.19 0.93 0.09 1.61 -0.26 -1.84 -2.36 115.58 111.56 1i8q h ASN 266 Ca -0.50 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.12 1i8q h ASN 266 Cb 1.32 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 1i8q h ASN 266 CO 0.48 0.81 0.00 0.00 -1.06 0.00 0.00 177.43 177.65 1i8q n TYR 267 N -4.32 0.35 -1.59 1.19 4.11 -1.26 -1.32 117.16 114.33 1i8q n TYR 267 Ca 0.07 0.18 0.06 0.00 -0.00 0.00 0.00 57.90 58.21 1i8q n TYR 267 Cb 0.15 -0.78 0.19 0.00 -0.00 0.00 0.00 39.34 38.89 1i8q n TYR 267 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 1i8q n VAL 268 N -1.86 2.00 -2.30 -3.48 0.24 -0.89 -5.02 118.33 107.03 1i8q n VAL 268 Ca -0.00 -2.94 -0.42 0.00 -2.04 0.00 0.00 64.34 58.94 1i8q n VAL 268 Cb 0.04 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.23 1i8q n VAL 268 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1i8q s TYR 269 N -2.95 2.87 -0.35 6.34 5.04 -0.43 -4.86 117.35 123.00 1i8q s TYR 269 Ca 0.36 0.90 -0.10 0.00 -2.44 0.00 0.00 57.07 55.79 1i8q s TYR 269 Cb 0.35 -3.60 0.02 0.00 0.35 0.00 0.00 41.96 39.09 1i8q s TYR 269 CO -0.06 -2.16 0.18 0.34 -1.34 0.00 0.00 175.55 172.51 1i8q s ASP 270 N 1.90 5.62 0.63 4.32 3.68 -1.26 -4.95 116.67 126.60 1i8q s ASP 270 Ca 0.61 -0.91 0.40 0.00 2.13 0.00 0.00 52.55 54.78 1i8q s ASP 270 Cb -0.28 -1.99 2.09 0.00 -1.45 0.00 0.00 42.92 41.28 1i8q s ASP 270 CO 0.24 -0.33 2.26 0.74 0.13 0.00 0.00 175.17 178.21 1i8q h THR 271 N 5.87 0.12 0.00 1.71 2.02 -1.98 -0.98 112.91 119.67 1i8q h THR 271 Ca -0.27 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1i8q h THR 271 Cb 1.11 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1i8q h THR 271 CO 0.65 0.01 -0.19 0.59 0.37 0.00 0.00 175.52 176.95 1i8q n ASN 272 N -3.22 0.48 -4.59 4.18 3.02 -1.26 -4.76 115.26 109.11 1i8q n ASN 272 Ca -0.02 0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 1i8q n ASN 272 Cb 0.13 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.89 1i8q n ASN 272 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i8q s ASP 273 N -3.74 6.61 0.48 6.41 -1.08 -0.37 -4.92 116.67 120.06 1i8q s ASP 273 Ca 0.11 0.43 0.19 0.00 -0.52 0.00 0.00 52.55 52.76 1i8q s ASP 273 Cb 0.15 -2.45 1.21 0.00 -1.46 0.00 0.00 42.92 40.38 1i8q s ASP 273 CO 0.61 -0.88 2.05 0.77 0.52 0.00 0.00 175.17 178.24 1i8q h SER 274 N 8.62 0.00 -0.18 -0.34 4.64 -1.85 -1.60 113.55 122.84 1i8q h SER 274 Ca -0.24 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.00 1i8q h SER 274 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1i8q h SER 274 CO 0.98 0.14 -0.21 0.78 -0.87 0.00 0.00 176.83 177.64 1i8q h ASN 275 N 0.00 0.49 0.55 4.97 -0.26 -1.94 -2.40 115.58 117.00 1i8q h ASN 275 Ca -0.00 -0.50 -0.07 0.00 -0.56 0.00 0.00 56.30 55.17 1i8q h ASN 275 Cb 0.28 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1i8q h ASN 275 CO 0.02 0.89 -0.32 0.24 -1.06 0.00 0.00 177.43 177.20 1i8q h MET 276 N 0.10 0.00 -0.12 0.81 2.86 -1.76 -2.85 114.93 113.98 1i8q h MET 276 Ca 0.02 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1i8q h MET 276 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1i8q h MET 276 CO 0.05 0.32 -0.21 0.37 1.06 0.00 0.00 176.91 178.50 1i8q h GLN 277 N 0.00 0.35 -0.81 1.72 5.75 -1.21 -1.61 115.11 119.30 1i8q h GLN 277 Ca -0.00 -0.22 0.06 0.00 -0.15 0.00 0.00 58.65 58.34 1i8q h GLN 277 Cb 0.68 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.20 1i8q h GLN 277 CO 0.04 0.81 0.49 0.87 -2.65 0.00 0.00 178.83 178.39 1i8q h LYS 278 N -0.07 0.87 0.94 1.69 1.57 -1.32 0.50 116.57 120.75 1i8q h LYS 278 Ca 0.01 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1i8q h LYS 278 Cb 0.79 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1i8q h LYS 278 CO 0.05 0.58 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.98 1i8q h LEU 279 N 0.90 -1.07 -0.58 2.94 3.38 -1.45 -1.98 115.31 117.45 1i8q h LEU 279 Ca 0.36 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.46 1i8q h LEU 279 Cb 0.18 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1i8q h LEU 279 CO -0.18 -0.73 0.19 -1.13 0.09 0.00 0.00 178.44 176.68 1i8q h ASN 280 N -1.33 0.15 -0.49 -0.43 -1.24 -0.93 -1.51 115.58 109.80 1i8q h ASN 280 Ca -0.13 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 1i8q h ASN 280 Cb 0.97 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 1i8q h ASN 280 CO 0.21 0.10 0.14 -0.61 -1.29 0.00 0.00 177.43 175.98 1i8q h GLN 281 N 0.35 0.77 -0.26 6.67 4.15 -0.01 -1.81 115.11 124.97 1i8q h GLN 281 Ca 0.29 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1i8q h GLN 281 Cb 0.37 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1i8q h GLN 281 CO -0.32 0.74 0.17 0.87 -1.93 0.00 0.00 178.83 178.35 1i8q h LYS 282 N 0.66 0.35 -0.73 1.69 1.57 -0.94 -2.35 116.57 116.82 1i8q h LYS 282 Ca 0.16 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1i8q h LYS 282 Cb 0.30 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1i8q h LYS 282 CO -0.00 0.25 0.47 1.25 -0.57 0.00 0.00 179.45 180.85 1i8q h LEU 283 N 0.34 0.78 -1.17 2.94 5.85 -1.17 -1.80 115.31 121.08 1i8q h LEU 283 Ca 0.09 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1i8q h LEU 283 Cb -0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1i8q h LEU 283 CO -0.02 0.55 -0.40 0.44 -0.34 0.00 0.00 178.44 178.67 1i8q h ASP 284 N 0.92 0.00 0.79 1.25 3.45 -1.14 0.79 116.42 122.48 1i8q h ASP 284 Ca 0.28 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.55 1i8q h ASP 284 Cb -0.03 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1i8q h ASP 284 CO -0.09 0.40 -0.89 -0.33 -1.57 0.00 0.00 179.24 176.76 1i8q h GLU 285 N 0.00 0.06 0.03 3.56 5.08 -1.01 -1.90 114.58 120.40 1i8q h GLU 285 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1i8q h GLU 285 Cb 0.75 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1i8q h GLU 285 CO 0.05 0.91 -0.01 1.15 -1.00 0.00 0.00 179.01 180.11 1i8q h THR 286 N 0.03 1.42 -0.72 1.13 2.02 -1.02 -2.56 112.91 113.22 1i8q h THR 286 Ca -0.02 -1.76 0.09 0.00 0.77 0.00 0.00 66.41 65.49 1i8q h THR 286 Cb 1.55 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 70.46 1i8q h THR 286 CO 0.12 0.43 0.47 0.78 0.37 0.00 0.00 175.52 177.69 1i8q h ASN 287 N -0.85 0.56 0.28 4.18 4.21 -0.93 -0.80 115.58 122.22 1i8q h ASN 287 Ca -0.00 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 1i8q h ASN 287 Cb 0.73 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 1i8q h ASN 287 CO 0.01 0.34 -0.25 0.00 -1.29 0.00 0.00 177.43 176.24 1i8q h ALA 288 N 1.63 -0.53 -0.18 -0.83 0.00 -1.32 0.33 119.26 118.36 1i8q h ALA 288 Ca 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1i8q h ALA 288 Cb 0.44 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1i8q h ALA 288 CO -0.11 -0.83 0.11 0.87 0.00 0.00 0.00 179.25 179.29 1i8q h LYS 289 N -0.55 0.24 0.24 0.00 1.57 -0.92 -2.83 116.57 114.32 1i8q h LYS 289 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1i8q h LYS 289 Cb 0.49 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1i8q h LYS 289 CO -0.03 0.20 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.89 1i8q h ASN 290 N 0.22 -0.68 -0.49 0.86 2.35 -0.94 0.80 115.58 117.70 1i8q h ASN 290 Ca 0.06 0.06 0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1i8q h ASN 290 Cb 0.02 0.23 -0.10 0.00 0.05 0.00 0.00 38.32 38.52 1i8q h ASN 290 CO -0.01 -0.36 -0.20 0.40 -1.65 0.00 0.00 177.43 175.61 1i8q h ILE 291 N -0.53 0.38 -0.13 2.81 2.04 -0.29 -1.06 117.51 120.74 1i8q h ILE 291 Ca -0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 1i8q h ILE 291 Cb 0.49 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1i8q h ILE 291 CO -0.06 0.00 -0.42 1.05 0.00 0.00 0.00 178.15 178.72 1i8q h GLU 292 N -0.09 0.51 0.00 2.37 -0.00 -1.42 -3.24 114.58 112.72 1i8q h GLU 292 Ca 0.23 -0.38 0.00 0.00 -0.00 0.00 0.00 59.36 59.21 1i8q h GLU 292 Cb 0.45 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.27 1i8q h GLU 292 CO -0.55 1.00 0.00 0.00 -0.00 0.00 0.00 179.01 179.46 1i8q n ALA 293 N -2.52 1.68 -1.76 1.06 0.00 0.27 -4.84 120.51 114.39 1i8q n ALA 293 Ca -0.07 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1i8q n ALA 293 Cb 0.55 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.82 1i8q n ALA 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1i8q s ILE 294 N -2.67 2.64 -0.14 0.00 2.07 -0.45 -4.80 121.20 117.85 1i8q s ILE 294 Ca 0.10 0.49 -0.24 0.00 -1.41 0.00 0.00 60.65 59.58 1i8q s ILE 294 Cb 0.08 -3.25 -0.02 0.00 0.13 0.00 0.00 42.46 39.40 1i8q s ILE 294 CO 0.19 -0.00 0.77 -0.75 -1.91 0.00 0.00 174.94 173.24 1i8q s LYS 295 N -2.75 4.33 0.00 3.50 2.47 0.41 -4.96 119.74 122.73 1i8q s LYS 295 Ca 0.66 0.93 0.10 0.00 -1.56 0.00 0.00 55.97 56.10 1i8q s LYS 295 Cb -0.34 -3.54 0.02 0.00 -1.46 0.00 0.00 37.83 32.51 1i8q s LYS 295 CO 0.41 -0.21 0.68 1.28 0.16 0.00 0.00 175.35 177.68 1i8q n LEU 296 N 4.81 1.39 -4.67 5.43 4.77 -1.26 -4.82 117.00 122.65 1i8q n LEU 296 Ca 0.02 -0.84 -0.49 0.00 -0.03 0.00 0.00 56.01 54.68 1i8q n LEU 296 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1i8q n LEU 296 CO 0.47 0.28 1.33 -0.67 -1.33 0.00 0.00 177.39 177.47 1i8q n ASP 297 N -0.01 3.10 -0.34 -1.43 2.03 -1.26 -4.76 116.55 113.89 1i8q n ASP 297 Ca 0.05 1.03 0.36 0.00 0.52 0.00 0.00 54.79 56.75 1i8q n ASP 297 Cb 0.22 -1.36 0.63 0.00 -0.72 0.00 0.00 41.12 39.89 1i8q n ASP 297 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1i8q h SER 298 N 7.53 0.00 -0.52 1.67 4.64 -2.02 0.24 113.55 125.08 1i8q h SER 298 Ca -0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.54 1i8q h SER 298 Cb 1.27 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.18 1i8q h SER 298 CO 0.92 0.00 -0.04 0.59 -0.87 0.00 0.00 176.83 177.42 1i8q n ASN 299 N -3.63 3.41 -4.55 4.97 3.02 -1.26 -3.19 115.26 114.03 1i8q n ASN 299 Ca 0.28 -3.78 -0.29 0.00 -0.03 0.00 0.00 54.58 50.76 1i8q n ASN 299 Cb 1.54 -0.65 0.23 0.00 -0.61 0.00 0.00 39.78 40.29 1i8q n ASN 299 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i8q s ARG 300 N -3.37 -0.41 0.00 3.52 1.70 0.83 -4.94 118.95 116.28 1i8q s ARG 300 Ca 0.49 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.60 1i8q s ARG 300 Cb 0.42 -1.61 0.00 0.00 -0.57 0.00 0.00 34.95 33.19 1i8q s ARG 300 CO 0.01 -3.39 0.24 0.25 -1.08 0.00 0.00 175.30 171.33 1i8q n THR 301 N -4.68 0.00 -3.88 4.99 -2.24 -1.26 -4.60 114.28 102.60 1i8q n THR 301 Ca 0.04 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1i8q n THR 301 Cb 0.55 1.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1i8q n THR 301 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1i8q s PHE 302 N -0.31 0.23 -0.16 4.78 -0.12 -1.26 -4.65 117.98 116.49 1i8q s PHE 302 Ca 0.00 -0.75 0.05 0.00 -0.05 0.00 0.00 56.93 56.18 1i8q s PHE 302 Cb 0.00 0.59 -0.13 0.00 -0.63 0.00 0.00 43.02 42.85 1i8q s PHE 302 CO 0.00 -1.37 -0.08 1.28 -0.05 0.00 0.00 175.22 175.00 1i8q n LEU 303 N -0.50 1.91 -3.94 -1.99 4.77 -1.26 -4.72 117.00 111.26 1i8q n LEU 303 Ca -0.05 -0.06 -0.24 0.00 -0.03 0.00 0.00 56.01 55.63 1i8q n LEU 303 Cb 0.60 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1i8q n LEU 303 CO 0.24 0.62 -0.44 0.26 -1.33 0.00 0.00 177.39 176.75 1i8q s TRP 304 N -2.34 1.22 0.49 -1.77 0.51 -1.26 -0.44 118.94 115.34 1i8q s TRP 304 Ca -0.17 -0.47 0.33 0.00 -2.12 0.00 0.00 56.10 53.67 1i8q s TRP 304 Cb 0.05 -0.98 1.44 0.00 -0.81 0.00 0.00 33.47 33.17 1i8q s TRP 304 CO 0.45 -0.31 1.72 -0.22 -0.51 0.00 0.00 176.95 178.08 1i8q h LYS 305 N 7.41 0.11 -0.14 4.98 3.11 -1.94 1.22 116.57 131.33 1i8q h LYS 305 Ca -0.32 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.52 1i8q h LYS 305 Cb 1.16 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1i8q h LYS 305 CO 0.44 0.07 0.00 -0.40 -2.81 0.00 0.00 179.45 176.76 1i8q n ASP 306 N -4.37 0.91 -2.69 4.20 3.85 -1.26 -3.10 116.55 114.10 1i8q n ASP 306 Ca 0.31 -1.81 -0.07 0.00 -0.71 0.00 0.00 54.79 52.50 1i8q n ASP 306 Cb 1.31 -0.09 0.04 0.00 -1.35 0.00 0.00 41.12 41.03 1i8q n ASP 306 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1i8q n LEU 307 N -0.08 1.06 0.18 -2.12 4.77 0.42 -4.94 117.00 116.28 1i8q n LEU 307 Ca 0.10 -3.56 0.14 0.00 -0.03 0.00 0.00 56.01 52.65 1i8q n LEU 307 Cb 0.17 0.39 0.47 0.00 -2.33 0.00 0.00 43.42 42.12 1i8q n LEU 307 CO 0.07 1.51 0.89 -2.24 -1.33 0.00 0.00 177.39 176.30 1i8q h ASP 308 N 2.79 0.00 -3.63 -1.43 3.04 -1.41 -3.39 116.42 112.39 1i8q h ASP 308 Ca -0.13 0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 52.97 1i8q h ASP 308 Cb 1.21 0.00 -0.37 0.00 -1.04 0.00 0.00 39.33 39.13 1i8q h ASP 308 CO 0.38 0.00 -0.28 0.21 -2.04 0.00 0.00 179.24 177.51 1i8q s ASN 309 N -4.98 5.49 0.00 4.15 3.84 -1.26 -4.69 114.94 117.49 1i8q s ASN 309 Ca 0.05 -3.43 0.08 0.00 0.21 0.00 0.00 52.86 49.77 1i8q s ASN 309 Cb 0.09 -1.84 0.47 0.00 -0.55 0.00 0.00 41.25 39.42 1i8q s ASN 309 CO 0.52 -0.23 0.99 0.18 -2.79 0.00 0.00 177.10 175.77 1i8q n LEU 310 N 2.68 0.00 -0.31 3.21 4.77 -1.26 -1.18 117.00 124.92 1i8q n LEU 310 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1i8q n LEU 310 Cb 0.37 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.71 1i8q n LEU 310 CO 0.34 0.00 0.53 0.59 -1.33 0.00 0.00 177.39 177.52 1i8q n ASN 311 N -0.70 1.30 -4.46 -1.43 5.03 -1.26 -4.57 115.26 109.16 1i8q n ASN 311 Ca 0.06 -1.06 -0.43 0.00 0.87 0.00 0.00 54.58 54.02 1i8q n ASN 311 Cb 0.03 0.25 -0.08 0.00 -1.02 0.00 0.00 39.78 38.96 1i8q n ASN 311 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1i8q s ASN 312 N -2.52 6.18 0.58 6.41 3.84 -0.32 -4.66 114.94 124.45 1i8q s ASN 312 Ca 0.22 -0.82 0.29 0.00 0.21 0.00 0.00 52.86 52.76 1i8q s ASN 312 Cb 0.19 -2.22 1.44 0.00 -0.55 0.00 0.00 41.25 40.11 1i8q s ASN 312 CO 0.55 -0.61 1.84 0.77 -2.79 0.00 0.00 177.10 176.85 1i8q h SER 313 N 8.75 0.00 0.50 -4.21 4.64 -1.85 0.92 113.55 122.31 1i8q h SER 313 Ca -0.27 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.89 1i8q h SER 313 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1i8q h SER 313 CO 0.82 0.00 -0.71 0.00 -0.87 0.00 0.00 176.83 176.07 1i8q h ALA 314 N 1.39 0.74 0.00 5.18 0.00 -1.92 -2.14 119.26 122.51 1i8q h ALA 314 Ca 0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1i8q h ALA 314 Cb 1.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1i8q h ALA 314 CO -0.00 0.82 -0.04 1.96 0.00 0.00 0.00 179.25 181.98 1i8q h GLN 315 N 0.12 0.00 0.04 0.00 4.20 -1.09 -1.51 115.11 116.88 1i8q h GLN 315 Ca -0.02 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.44 1i8q h GLN 315 Cb 1.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 1i8q h GLN 315 CO 0.11 0.04 -1.27 1.25 -0.67 0.00 0.00 178.83 178.29 1i8q h LEU 316 N 0.00 0.15 -0.11 1.46 5.85 -1.29 -2.26 115.31 119.11 1i8q h LEU 316 Ca -0.00 -0.18 -0.24 0.00 0.84 0.00 0.00 57.88 58.30 1i8q h LEU 316 Cb 0.98 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.97 1i8q h LEU 316 CO 0.01 1.15 -0.99 0.74 -0.34 0.00 0.00 178.44 179.01 1i8q h THR 317 N 0.03 1.36 -0.74 1.05 2.02 -1.31 -2.00 112.91 113.31 1i8q h THR 317 Ca -0.12 -2.39 -0.06 0.00 0.77 0.00 0.00 66.41 64.60 1i8q h THR 317 Cb 1.89 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 70.69 1i8q h THR 317 CO 0.14 0.72 0.22 0.00 0.37 0.00 0.00 175.52 176.97 1i8q h ALA 318 N 0.62 0.98 -0.20 6.16 0.00 -1.33 -1.79 119.26 123.70 1i8q h ALA 318 Ca -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1i8q h ALA 318 Cb 1.63 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1i8q h ALA 318 CO 0.18 0.67 0.04 1.15 0.00 0.00 0.00 179.25 181.29 1i8q h THR 319 N 1.11 1.22 -0.52 0.00 2.02 -1.36 -2.51 112.91 112.87 1i8q h THR 319 Ca 0.24 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1i8q h THR 319 Cb 0.33 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1i8q h THR 319 CO -0.01 0.22 0.24 1.88 0.37 0.00 0.00 175.52 178.22 1i8q h TYR 320 N 0.12 0.72 -0.54 3.16 0.05 -1.22 -2.86 116.97 116.40 1i8q h TYR 320 Ca 0.06 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 1i8q h TYR 320 Cb 0.30 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1i8q h TYR 320 CO 0.02 0.54 -0.02 0.00 -1.05 0.00 0.00 178.16 177.65 1i8q h ARG 321 N 0.73 0.94 -0.81 4.88 3.08 -1.06 -2.10 114.38 120.04 1i8q h ARG 321 Ca 0.18 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1i8q h ARG 321 Cb 0.09 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1i8q h ARG 321 CO -0.02 0.94 0.54 0.00 -1.07 0.00 0.00 179.97 180.36 1i8q h ARG 322 N 0.86 1.06 -0.57 0.04 3.08 -1.22 -0.60 114.38 117.03 1i8q h ARG 322 Ca 0.16 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 1i8q h ARG 322 Cb 0.54 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1i8q h ARG 322 CO 0.03 0.70 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.52 1i8q h LEU 323 N 1.09 1.00 -0.40 3.04 3.38 -1.41 -2.87 115.31 119.14 1i8q h LEU 323 Ca 0.30 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1i8q h LEU 323 Cb -0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 1i8q h LEU 323 CO -0.07 1.07 0.23 -0.08 0.09 0.00 0.00 178.44 179.69 1i8q h GLU 324 N 0.92 0.45 -0.55 1.13 4.81 -0.57 -1.70 114.58 119.08 1i8q h GLU 324 Ca 0.16 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 1i8q h GLU 324 Cb 0.58 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1i8q h GLU 324 CO 0.03 0.30 0.37 -0.44 -0.73 0.00 0.00 179.01 178.55 1i8q h ASP 325 N 0.46 0.27 -0.12 1.04 3.45 -0.95 0.45 116.42 121.02 1i8q h ASP 325 Ca 0.16 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.56 1i8q h ASP 325 Cb 0.02 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1i8q h ASP 325 CO -0.08 0.16 -0.18 -0.07 -1.57 0.00 0.00 179.24 177.50 1i8q h LEU 326 N 0.30 0.38 -1.14 1.55 3.38 -1.19 -2.91 115.31 115.67 1i8q h LEU 326 Ca 0.25 -0.52 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1i8q h LEU 326 Cb 0.60 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1i8q h LEU 326 CO -0.06 0.83 0.60 0.00 0.09 0.00 0.00 178.44 179.90 1i8q h ALA 327 N 0.56 1.65 0.54 1.53 0.00 -0.13 1.08 119.26 124.48 1i8q h ALA 327 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1i8q h ALA 327 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1i8q h ALA 327 CO 0.04 0.12 -0.32 0.87 0.00 0.00 0.00 179.25 179.96 1i8q h LYS 328 N 0.87 -0.78 -0.23 0.00 1.57 -1.00 -2.89 116.57 114.11 1i8q h LYS 328 Ca 0.46 0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 59.16 1i8q h LYS 328 Cb 0.54 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1i8q h LYS 328 CO -0.22 -0.52 -0.43 1.96 -0.57 0.00 0.00 179.45 179.66 1i8q h GLN 329 N -0.81 0.57 -0.12 3.15 1.08 -1.08 -2.55 115.11 115.34 1i8q h GLN 329 Ca -0.06 -0.30 0.04 0.00 -1.45 0.00 0.00 58.65 56.87 1i8q h GLN 329 Cb 0.66 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1i8q h GLN 329 CO 0.07 0.89 0.22 0.82 -0.95 0.00 0.00 178.83 179.88 1i8q h ILE 330 N 0.46 0.26 -0.26 2.54 2.04 0.12 0.10 117.51 122.78 1i8q h ILE 330 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1i8q h ILE 330 Cb 0.94 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1i8q h ILE 330 CO 0.08 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.58 1i8q n THR 331 N -3.44 0.65 -3.20 -0.27 -2.24 -1.05 -1.37 114.28 103.37 1i8q n THR 331 Ca 0.00 -0.83 -0.44 0.00 -2.27 0.00 0.00 64.05 60.52 1i8q n THR 331 Cb 0.31 0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 1i8q n THR 331 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i8q s ASN 332 N -1.02 6.21 0.17 3.42 2.47 0.36 -4.94 114.94 121.62 1i8q s ASN 332 Ca 0.22 -0.94 0.10 0.00 0.42 0.00 0.00 52.86 52.66 1i8q s ASN 332 Cb 0.13 -2.27 0.52 0.00 -1.45 0.00 0.00 41.25 38.18 1i8q s ASN 332 CO 0.17 -0.83 1.23 -2.65 -3.72 0.00 0.00 177.10 171.30 1i8q n PRO 333 N 6.00 0.06 -0.45 0.43 -0.02 -1.26 -0.49 135.00 139.27 1i8q n PRO 333 Ca -0.07 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1i8q n PRO 333 Cb 0.45 -1.82 0.26 0.00 -0.02 0.00 0.00 33.50 32.38 1i8q n PRO 333 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1i8q n HIS 334 N -1.82 0.99 -4.03 6.00 8.25 -1.26 -4.98 115.22 118.37 1i8q n HIS 334 Ca -0.01 -0.82 -0.23 0.00 -0.26 0.00 0.00 57.72 56.41 1i8q n HIS 334 Cb 0.12 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 1i8q n HIS 334 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1i8q s SER 335 N -1.73 5.95 0.47 0.41 0.15 0.35 -5.03 113.70 114.27 1i8q s SER 335 Ca 0.41 -0.05 0.29 0.00 0.70 0.00 0.00 55.95 57.30 1i8q s SER 335 Cb 0.32 -1.66 0.99 0.00 -1.71 0.00 0.00 66.02 63.96 1i8q s SER 335 CO 0.10 -0.02 1.83 0.71 1.20 0.00 0.00 173.24 177.06 1i8q h THR 336 N 1.46 0.00 -0.42 6.45 1.35 -1.89 -3.16 112.91 116.71 1i8q h THR 336 Ca -0.50 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1i8q h THR 336 Cb 1.22 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1i8q h THR 336 CO 0.62 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 178.19 1i8q n ILE 337 N -2.95 1.72 -1.65 6.82 -5.35 -1.26 -4.90 119.36 111.78 1i8q n ILE 337 Ca 0.02 -1.36 -0.49 0.00 -0.27 0.00 0.00 62.75 60.65 1i8q n ILE 337 Cb 0.37 0.12 -0.05 0.00 -1.74 0.00 0.00 39.64 38.34 1i8q n ILE 337 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1i8q n TYR 338 N 0.36 2.20 -1.01 4.28 9.36 -1.20 -0.28 117.16 130.88 1i8q n TYR 338 Ca 0.19 0.06 -0.00 0.00 3.32 0.00 0.00 57.90 61.47 1i8q n TYR 338 Cb 0.74 -2.64 -0.00 0.00 -0.63 0.00 0.00 39.34 36.81 1i8q n TYR 338 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1i8q n LYS 339 N 6.88 -1.66 -1.94 2.98 5.02 -0.47 -4.92 118.16 124.06 1i8q n LYS 339 Ca 0.26 0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 56.55 1i8q n LYS 339 Cb 0.28 -4.68 -0.03 0.00 -0.02 0.00 0.00 35.03 30.59 1i8q n LYS 339 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1i8q s ASN 340 N -2.01 6.15 0.24 4.39 2.47 0.61 -4.91 114.94 121.87 1i8q s ASN 340 Ca 0.00 1.78 -0.05 0.00 0.42 0.00 0.00 52.86 55.01 1i8q s ASN 340 Cb 0.00 -2.53 0.38 0.00 -1.45 0.00 0.00 41.25 37.65 1i8q s ASN 340 CO 0.00 -1.42 1.79 -0.08 -3.72 0.00 0.00 177.10 173.66 1i8q h GLU 341 N 11.83 0.64 0.38 0.43 4.81 -1.91 -0.36 114.58 130.41 1i8q h GLU 341 Ca -0.37 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1i8q h GLU 341 Cb 1.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1i8q h GLU 341 CO 0.99 0.42 -0.35 -0.22 -0.73 0.00 0.00 179.01 179.13 1i8q h LYS 342 N 0.66 -0.72 -0.31 1.92 3.11 -1.96 0.50 116.57 119.77 1i8q h LYS 342 Ca 0.38 0.05 0.06 0.00 -2.81 0.00 0.00 60.65 58.33 1i8q h LYS 342 Cb 0.41 0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 31.74 1i8q h LYS 342 CO -0.28 -0.48 -0.07 0.00 -2.81 0.00 0.00 179.45 175.82 1i8q h ALA 343 N -0.29 0.21 -0.15 5.00 0.00 -1.81 -0.81 119.26 121.42 1i8q h ALA 343 Ca -0.03 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1i8q h ALA 343 Cb 0.66 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1i8q h ALA 343 CO -0.04 -0.46 -0.10 0.82 0.00 0.00 0.00 179.25 179.47 1i8q h ILE 344 N 0.01 0.69 -0.25 0.00 2.04 -0.79 -2.01 117.51 117.20 1i8q h ILE 344 Ca 0.15 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 1i8q h ILE 344 Cb 0.23 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1i8q h ILE 344 CO -0.31 0.00 -0.05 0.03 0.00 0.00 0.00 178.15 177.82 1i8q h ARG 345 N -0.10 0.39 -0.81 2.37 3.08 -0.57 -0.21 114.38 118.53 1i8q h ARG 345 Ca 0.09 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1i8q h ARG 345 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1i8q h ARG 345 CO -0.22 0.46 0.38 1.15 -1.07 0.00 0.00 179.97 180.68 1i8q h THR 346 N 0.37 1.25 -0.03 2.04 2.02 -0.57 0.27 112.91 118.27 1i8q h THR 346 Ca 0.08 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1i8q h THR 346 Cb 0.33 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1i8q h THR 346 CO 0.01 0.31 -0.08 0.58 0.37 0.00 0.00 175.52 176.71 1i8q h VAL 347 N 1.16 1.46 -0.56 3.16 2.07 -0.64 -1.47 116.25 121.43 1i8q h VAL 347 Ca 0.28 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1i8q h VAL 347 Cb 0.12 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1i8q h VAL 347 CO -0.03 0.40 0.36 0.11 0.02 0.00 0.00 177.57 178.43 1i8q h LYS 348 N -0.46 0.74 -0.39 1.57 1.57 -0.86 -1.18 116.57 117.56 1i8q h LYS 348 Ca -0.00 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1i8q h LYS 348 Cb 0.69 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1i8q h LYS 348 CO 0.02 0.50 0.04 0.93 -0.57 0.00 0.00 179.45 180.36 1i8q h GLU 349 N 0.75 0.66 -0.28 3.15 5.08 -0.53 -2.57 114.58 120.85 1i8q h GLU 349 Ca 0.20 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1i8q h GLU 349 Cb -0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1i8q h GLU 349 CO -0.04 0.73 -0.23 0.77 -1.00 0.00 0.00 179.01 179.24 1i8q h SER 350 N 0.50 0.53 -0.14 1.42 0.02 -1.07 -1.20 113.55 113.61 1i8q h SER 350 Ca 0.11 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1i8q h SER 350 Cb 0.41 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1i8q h SER 350 CO 0.01 0.76 0.00 -0.07 -1.14 0.00 0.00 176.83 176.40 1i8q h LEU 351 N 0.47 0.24 -1.04 5.07 3.38 -1.15 0.13 115.31 122.41 1i8q h LEU 351 Ca 0.07 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1i8q h LEU 351 Cb 0.66 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1i8q h LEU 351 CO 0.05 0.48 0.64 0.00 0.09 0.00 0.00 178.44 179.70 1i8q h ALA 352 N 0.77 1.36 -0.08 1.53 0.00 -1.34 0.10 119.26 121.60 1i8q h ALA 352 Ca 0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1i8q h ALA 352 Cb 0.36 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1i8q h ALA 352 CO 0.01 0.55 -0.87 2.35 0.00 0.00 0.00 179.25 181.28 1i8q h TRP 353 N 1.24 1.03 0.00 0.00 7.01 -1.08 -1.08 115.95 123.08 1i8q h TRP 353 Ca 0.39 -0.51 -0.09 0.00 2.11 0.00 0.00 58.89 60.79 1i8q h TRP 353 Cb -0.01 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1i8q h TRP 353 CO -0.00 1.34 -0.42 -0.07 -2.79 0.00 0.00 178.44 176.50 1i8q h LEU 354 N 0.43 0.00 0.20 0.65 3.38 -0.46 -1.27 115.31 118.23 1i8q h LEU 354 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1i8q h LEU 354 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1i8q h LEU 354 CO 0.18 0.42 -0.09 -0.74 0.09 0.00 0.00 178.44 178.29 1i8q h HIS 355 N 0.00 -0.24 -0.84 1.13 2.76 -0.76 0.13 115.15 117.32 1i8q h HIS 355 Ca -0.00 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1i8q h HIS 355 Cb 0.76 0.08 -0.08 0.00 1.55 0.00 0.00 27.41 29.72 1i8q h HIS 355 CO 0.00 0.16 0.48 0.37 -1.30 0.00 0.00 177.93 177.63 1i8q h GLN 356 N -0.88 0.76 0.00 5.26 4.15 -1.12 -3.24 115.11 120.04 1i8q h GLN 356 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1i8q h GLN 356 Cb 0.51 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1i8q h GLN 356 CO 0.04 0.50 -1.49 0.09 -1.93 0.00 0.00 178.83 176.04 1i8q n ASN 357 N -4.75 0.75 0.00 -0.69 3.02 -0.49 -4.88 115.26 108.22 1i8q n ASN 357 Ca 0.14 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1i8q n ASN 357 Cb 0.31 1.54 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 1i8q n ASN 357 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1i8q n PHE 358 N -1.89 0.00 -3.97 3.10 3.72 -0.16 -4.96 117.46 113.31 1i8q n PHE 358 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 1i8q n PHE 358 Cb 0.42 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.81 1i8q n PHE 358 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1i8q s TYR 359 N -1.22 3.33 0.21 1.38 5.04 0.28 -4.89 117.35 121.47 1i8q s TYR 359 Ca 0.00 -3.10 -0.15 0.00 -2.44 0.00 0.00 57.07 51.38 1i8q s TYR 359 Cb 0.00 -2.82 0.01 0.00 0.35 0.00 0.00 41.96 39.50 1i8q s TYR 359 CO 0.00 -0.81 0.49 0.54 -1.34 0.00 0.00 175.55 174.44 1i8q s ASN 360 N 0.12 -0.17 0.50 4.32 2.20 -1.25 -4.39 114.94 116.26 1i8q s ASN 360 Ca 0.15 -0.67 0.24 0.00 -0.94 0.00 0.00 52.86 51.64 1i8q s ASN 360 Cb -0.24 0.57 1.31 0.00 -2.00 0.00 0.00 41.25 40.90 1i8q s ASN 360 CO -0.03 -1.08 1.95 -0.37 -2.94 0.00 0.00 177.10 174.64 1i8q h VAL 361 N 2.24 0.72 0.00 3.54 -1.51 -1.86 0.75 116.25 120.13 1i8q h VAL 361 Ca -0.28 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1i8q h VAL 361 Cb 1.25 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1i8q h VAL 361 CO 0.37 0.02 0.00 0.59 -1.23 0.00 0.00 177.57 177.32 1i8q n ASN 362 N -4.39 0.00 -4.96 4.19 5.03 -1.26 -4.79 115.26 109.08 1i8q n ASN 362 Ca 0.13 -1.26 -0.20 0.00 0.87 0.00 0.00 54.58 54.12 1i8q n ASN 362 Cb 0.65 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.45 1i8q n ASN 362 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1i8q s LYS 363 N -2.00 2.51 -0.11 3.52 -0.14 0.25 -5.12 119.74 118.65 1i8q s LYS 363 Ca 0.16 -1.00 -0.08 0.00 -1.36 0.00 0.00 55.97 53.69 1i8q s LYS 363 Cb 0.08 -2.56 0.04 0.00 -1.68 0.00 0.00 37.83 33.71 1i8q s LYS 363 CO 0.13 -0.68 0.28 -0.51 -0.76 0.00 0.00 175.35 173.80 1i8q s ASP 364 N -4.46 -0.30 -0.54 2.83 1.01 -1.26 -4.99 116.67 108.96 1i8q s ASP 364 Ca 0.58 0.58 -0.27 0.00 0.71 0.00 0.00 52.55 54.15 1i8q s ASP 364 Cb -0.09 0.53 -0.02 0.00 1.01 0.00 0.00 42.92 44.35 1i8q s ASP 364 CO 0.38 -0.13 1.84 -0.63 0.21 0.00 0.00 175.17 176.84 1i8q s ILE 365 N 0.66 3.39 0.15 0.77 1.01 -1.26 -4.92 121.20 121.00 1i8q s ILE 365 Ca -0.04 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.89 1i8q s ILE 365 Cb -0.05 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1i8q s ILE 365 CO -0.04 -0.78 0.04 -1.83 0.00 0.00 0.00 174.94 172.33 1i8q s GLU 366 N 6.71 0.99 0.00 2.79 -1.05 -1.26 -5.01 118.70 121.86 1i8q s GLU 366 Ca 0.70 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1i8q s GLU 366 Cb -0.15 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.63 1i8q s GLU 366 CO 0.24 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.63 1i8q n GLY 367 N -0.14 0.00 7.00 -3.83 0.00 -1.26 -4.11 105.19 102.85 1i8q n GLY 367 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1i8q n GLY 367 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1i8q n SER 368 N 1.43 0.00 -1.90 1.61 2.88 -1.26 -5.03 113.62 111.35 1i8q n SER 368 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1i8q n SER 368 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1i8q n SER 368 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i8q n ALA 369 N 6.13 -2.11 -2.70 -1.46 0.00 -1.26 -4.86 120.51 114.25 1i8q n ALA 369 Ca 0.00 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.49 1i8q n ALA 369 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 1i8q n ALA 369 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1i8q s ASN 370 N -0.83 6.94 0.53 0.00 3.84 -1.26 -4.76 114.94 119.40 1i8q s ASN 370 Ca 0.00 1.13 0.27 0.00 0.21 0.00 0.00 52.86 54.47 1i8q s ASN 370 Cb 0.00 -2.39 1.41 0.00 -0.55 0.00 0.00 41.25 39.72 1i8q s ASN 370 CO 0.00 -0.08 1.98 4.11 -2.79 0.00 0.00 177.10 180.31 1i8q h TRP 371 N 6.67 0.00 0.66 0.43 5.08 -1.97 -0.91 115.95 125.91 1i8q h TRP 371 Ca -0.41 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.53 1i8q h TRP 371 Cb 1.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1i8q h TRP 371 CO 0.64 0.00 -0.45 2.35 -1.28 0.00 0.00 178.44 179.71 1i8q h TRP 372 N 0.00 -1.20 -0.96 0.12 7.01 -1.97 0.22 115.95 119.17 1i8q h TRP 372 Ca 0.28 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.43 1i8q h TRP 372 Cb 1.15 0.44 -0.08 0.00 -2.10 0.00 0.00 29.16 28.56 1i8q h TRP 372 CO 0.00 -0.66 0.61 -0.44 -2.79 0.00 0.00 178.44 175.16 1i8q h ASP 373 N -1.06 0.78 0.98 2.65 3.32 -1.51 1.50 116.42 123.08 1i8q h ASP 373 Ca -0.08 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1i8q h ASP 373 Cb 0.87 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1i8q h ASP 373 CO 0.06 0.37 -0.50 -0.26 -1.72 0.00 0.00 179.24 177.18 1i8q h PHE 374 N 0.81 0.00 0.00 4.55 -1.00 -1.00 0.75 116.94 121.05 1i8q h PHE 374 Ca 0.50 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.25 1i8q h PHE 374 Cb 0.70 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 1i8q h PHE 374 CO -0.00 0.50 -1.49 0.39 -1.61 0.00 0.00 178.31 176.10 1i8q n GLU 375 N -3.47 0.74 0.05 1.51 1.02 0.74 -4.53 120.64 116.69 1i8q n GLU 375 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1i8q n GLU 375 Cb 0.62 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1i8q n GLU 375 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1i8q n ILE 376 N -1.95 0.47 0.03 -3.67 5.41 0.50 -4.65 119.36 115.50 1i8q n ILE 376 Ca -0.04 0.16 -0.14 0.00 1.00 0.00 0.00 62.75 63.72 1i8q n ILE 376 Cb 0.37 -1.20 -0.09 0.00 -0.71 0.00 0.00 39.64 38.01 1i8q n ILE 376 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1i8q h GLY 377 N 0.00 -1.16 0.41 7.39 0.00 -1.15 -1.70 103.07 106.87 1i8q h GLY 377 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 47.33 48.00 1i8q h GLY 377 CO 0.00 -0.26 -0.01 -2.08 0.00 0.00 0.00 176.54 174.20 1i8q h VAL 378 N -0.57 1.42 -0.69 4.60 2.07 0.29 -3.23 116.25 120.15 1i8q h VAL 378 Ca 0.02 -1.37 0.15 0.00 0.82 0.00 0.00 66.70 66.31 1i8q h VAL 378 Cb 0.63 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 1i8q h VAL 378 CO -0.35 0.35 0.47 -0.65 0.02 0.00 0.00 177.57 177.41 1i8q h PRO 379 N -0.61 0.29 -0.33 1.57 0.11 -1.73 -1.65 132.00 129.66 1i8q h PRO 379 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1i8q h PRO 379 Cb 0.59 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1i8q h PRO 379 CO 0.00 0.20 0.13 0.00 -0.21 0.00 0.00 178.00 178.12 1i8q h ARG 380 N 0.30 0.49 0.48 1.05 2.47 -1.35 -1.05 114.38 116.76 1i8q h ARG 380 Ca 0.33 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1i8q h ARG 380 Cb 0.88 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1i8q h ARG 380 CO -0.08 0.49 -0.23 1.03 0.56 0.00 0.00 179.97 181.73 1i8q h SER 381 N 0.38 -0.54 -0.25 7.04 0.87 -1.38 -0.50 113.55 119.17 1i8q h SER 381 Ca 0.11 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1i8q h SER 381 Cb 0.18 0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 1i8q h SER 381 CO -0.01 -0.21 -0.44 0.40 -0.53 0.00 0.00 176.83 176.04 1i8q h ILE 382 N -0.90 0.12 -0.90 2.23 2.04 -1.34 0.65 117.51 119.41 1i8q h ILE 382 Ca -0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1i8q h ILE 382 Cb 0.59 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1i8q h ILE 382 CO 0.11 0.00 0.58 0.71 0.00 0.00 0.00 178.15 179.54 1i8q h THR 383 N -0.43 1.11 0.56 -0.27 1.35 -1.23 0.32 112.91 114.31 1i8q h THR 383 Ca 0.10 -0.37 -0.02 0.00 -0.55 0.00 0.00 66.41 65.56 1i8q h THR 383 Cb 0.61 -0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1i8q h THR 383 CO -0.48 0.20 -0.31 1.23 -0.25 0.00 0.00 175.52 175.92 1i8q h GLY 384 N 1.09 -0.85 0.88 5.82 0.00 0.68 0.12 103.07 110.81 1i8q h GLY 384 Ca 0.37 0.34 0.03 0.00 0.00 0.00 0.00 47.33 48.07 1i8q h GLY 384 CO -0.14 -0.31 0.46 -0.84 0.00 0.00 0.00 176.54 175.71 1i8q h THR 385 N -0.80 1.11 -0.06 4.70 2.02 0.66 -0.14 112.91 120.40 1i8q h THR 385 Ca -0.07 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 1i8q h THR 385 Cb 0.64 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1i8q h THR 385 CO 0.09 0.16 -0.38 -0.07 0.37 0.00 0.00 175.52 175.70 1i8q h LEU 386 N 0.89 0.12 0.00 2.58 3.38 -0.23 -1.51 115.31 120.55 1i8q h LEU 386 Ca 0.29 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1i8q h LEU 386 Cb 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1i8q h LEU 386 CO -0.11 0.49 -0.00 -1.28 0.09 0.00 0.00 178.44 177.63 1i8q h SER 387 N 0.10 -0.00 0.21 -0.43 0.87 0.30 0.17 113.55 114.76 1i8q h SER 387 Ca 0.01 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1i8q h SER 387 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1i8q h SER 387 CO 0.05 0.43 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.56 1i8q h LEU 388 N -0.44 -0.38 -3.87 2.23 3.38 -0.96 -3.09 115.31 112.17 1i8q h LEU 388 Ca -0.00 0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.54 1i8q h LEU 388 Cb 0.43 0.12 -0.28 0.00 0.09 0.00 0.00 40.66 41.03 1i8q h LEU 388 CO 0.00 -0.24 0.59 0.23 0.09 0.00 0.00 178.44 179.11 1i8q n MET 389 N -5.27 2.37 0.31 1.13 2.81 -0.58 -4.72 117.12 113.17 1i8q n MET 389 Ca -0.08 -2.88 0.21 0.00 -1.81 0.00 0.00 57.70 53.14 1i8q n MET 389 Cb 0.19 -2.13 1.11 0.00 -0.71 0.00 0.00 33.22 31.67 1i8q n MET 389 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1i8q h ASN 390 N 1.15 0.00 0.31 7.83 7.08 -0.56 -1.08 115.58 130.30 1i8q h ASN 390 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 1i8q h ASN 390 Cb 2.73 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.97 1i8q h ASN 390 CO 1.02 0.00 -0.24 -0.46 -2.08 0.00 0.00 177.43 175.66 1i8q n ASN 391 N -2.97 0.83 -0.52 6.14 0.23 -1.26 -3.48 115.26 114.23 1i8q n ASN 391 Ca -0.03 -0.72 0.12 0.00 -0.53 0.00 0.00 54.58 53.42 1i8q n ASN 391 Cb 0.08 0.09 0.19 0.00 -2.08 0.00 0.00 39.78 38.06 1i8q n ASN 391 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1i8q n TYR 392 N -0.82 0.00 -4.40 -2.53 4.01 -0.41 -0.40 117.16 112.60 1i8q n TYR 392 Ca 0.12 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.58 1i8q n TYR 392 Cb 0.33 -0.03 -0.12 0.00 -0.31 0.00 0.00 39.34 39.20 1i8q n TYR 392 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1i8q s PHE 393 N -2.33 2.30 0.63 -0.72 0.40 -1.22 -4.68 117.98 112.36 1i8q s PHE 393 Ca 0.24 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 1i8q s PHE 393 Cb 0.19 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.55 1i8q s PHE 393 CO 0.48 0.41 0.95 0.95 0.70 0.00 0.00 175.22 178.70 1i8q s THR 394 N -1.34 3.22 0.32 0.64 -4.23 -1.26 -4.94 115.64 108.05 1i8q s THR 394 Ca 0.17 -0.05 0.13 0.00 -1.18 0.00 0.00 61.69 60.76 1i8q s THR 394 Cb -0.09 -3.32 0.07 0.00 1.34 0.00 0.00 72.50 70.50 1i8q s THR 394 CO 0.08 -0.34 1.76 0.44 -0.54 0.00 0.00 174.62 176.02 1i8q h ASP 395 N -0.33 0.00 -0.36 3.99 3.32 -1.97 -2.45 116.42 118.62 1i8q h ASP 395 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 1i8q h ASP 395 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1i8q h ASP 395 CO 0.61 0.43 0.03 0.00 -1.72 0.00 0.00 179.24 178.59 1i8q h ALA 396 N 1.57 0.49 -0.53 3.45 0.00 -1.98 -0.92 119.26 121.33 1i8q h ALA 396 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1i8q h ALA 396 Cb 0.80 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1i8q h ALA 396 CO 0.06 0.22 0.33 0.93 0.00 0.00 0.00 179.25 180.79 1i8q h GLU 397 N 0.45 0.65 -0.60 0.00 5.08 -1.90 0.35 114.58 118.61 1i8q h GLU 397 Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1i8q h GLU 397 Cb 0.41 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1i8q h GLU 397 CO 0.01 0.43 0.23 0.82 -1.00 0.00 0.00 179.01 179.50 1i8q h ILE 398 N 0.67 1.22 -0.23 3.13 2.04 -1.23 -1.25 117.51 121.86 1i8q h ILE 398 Ca 0.20 -0.70 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 1i8q h ILE 398 Cb -0.03 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1i8q h ILE 398 CO -0.07 0.27 -0.42 0.50 0.00 0.00 0.00 178.15 178.44 1i8q h LYS 399 N 0.86 0.69 -0.11 2.37 3.64 -0.65 -2.61 116.57 120.76 1i8q h LYS 399 Ca 0.20 -0.44 0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1i8q h LYS 399 Cb 0.19 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1i8q h LYS 399 CO -0.02 1.06 -0.04 1.15 -2.27 0.00 0.00 179.45 179.33 1i8q h THR 400 N 0.40 0.85 0.00 1.00 2.02 -0.58 0.18 112.91 116.78 1i8q h THR 400 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1i8q h THR 400 Cb 1.02 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1i8q h THR 400 CO 0.09 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.76 1i8q n TYR 401 N -5.17 0.76 0.54 3.16 4.01 -0.50 -2.70 117.16 117.26 1i8q n TYR 401 Ca -0.04 0.27 0.09 0.00 -0.16 0.00 0.00 57.90 58.06 1i8q n TYR 401 Cb 0.10 -0.94 -0.13 0.00 -0.31 0.00 0.00 39.34 38.07 1i8q n TYR 401 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1i8q n THR 402 N -2.17 0.00 -0.29 -0.72 -2.24 -0.95 -4.33 114.28 103.59 1i8q n THR 402 Ca 0.03 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1i8q n THR 402 Cb 0.29 0.62 0.20 0.00 -2.10 0.00 0.00 70.33 69.34 1i8q n THR 402 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1i8q h ASP 403 N 0.00 0.55 -0.34 3.42 3.45 -0.43 0.74 116.42 123.80 1i8q h ASP 403 Ca 0.00 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.59 1i8q h ASP 403 Cb 0.63 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 1i8q h ASP 403 CO 0.00 0.27 0.23 -0.65 -1.57 0.00 0.00 179.24 177.52 1i8q h PRO 404 N 0.66 0.23 -0.32 3.56 0.11 -1.75 -1.74 132.00 132.74 1i8q h PRO 404 Ca 0.43 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.40 1i8q h PRO 404 Cb 0.54 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1i8q h PRO 404 CO -0.32 0.15 -0.33 0.82 -0.21 0.00 0.00 178.00 178.11 1i8q h ILE 405 N 0.24 1.28 -0.43 4.15 2.04 -1.12 -0.45 117.51 123.22 1i8q h ILE 405 Ca 0.15 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1i8q h ILE 405 Cb 0.30 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1i8q h ILE 405 CO -0.03 0.48 0.08 -0.33 0.00 0.00 0.00 178.15 178.35 1i8q h GLU 406 N 0.59 0.71 -0.67 2.37 4.39 -1.06 0.39 114.58 121.31 1i8q h GLU 406 Ca 0.06 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1i8q h GLU 406 Cb 0.84 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1i8q h GLU 406 CO 0.07 0.74 0.39 1.25 -1.16 0.00 0.00 179.01 180.30 1i8q h HIS 407 N 0.57 0.90 0.00 4.33 -0.00 -1.05 -0.50 115.15 119.39 1i8q h HIS 407 Ca 0.13 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.35 1i8q h HIS 407 Cb 0.36 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1i8q h HIS 407 CO 0.02 0.62 -1.14 0.74 -0.00 0.00 0.00 177.93 178.17 1i8q h PHE 408 N 0.92 0.00 -2.15 5.26 0.04 -0.96 -3.39 116.94 116.64 1i8q h PHE 408 Ca 0.24 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.43 1i8q h PHE 408 Cb -0.00 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.75 1i8q h PHE 408 CO -0.01 0.53 -0.98 0.28 -0.60 0.00 0.00 178.31 177.52 1i8q n VAL 409 N -2.97 -0.24 0.60 -0.55 0.31 0.14 -4.53 118.33 111.08 1i8q n VAL 409 Ca -0.06 -4.11 0.13 0.00 -0.01 0.00 0.00 64.34 60.29 1i8q n VAL 409 Cb 0.79 -1.93 0.35 0.00 -0.91 0.00 0.00 33.84 32.14 1i8q n VAL 409 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1i8q h PRO 410 N 4.42 0.00 -4.87 5.55 0.13 -1.24 -3.40 132.00 132.59 1i8q h PRO 410 Ca 0.13 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.59 1i8q h PRO 410 Cb 0.85 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.61 1i8q h PRO 410 CO 0.51 0.00 -0.79 0.34 -0.23 0.00 0.00 178.00 177.83 1i8q s ASP 411 N -4.56 4.43 0.53 1.44 2.15 -1.26 -4.99 116.67 114.41 1i8q s ASP 411 Ca 0.10 -1.34 0.30 0.00 0.43 0.00 0.00 52.55 52.03 1i8q s ASP 411 Cb 0.12 -1.57 1.61 0.00 -0.30 0.00 0.00 42.92 42.79 1i8q s ASP 411 CO 0.62 -0.19 1.89 0.00 -0.17 0.00 0.00 175.17 177.33 1i8q h ALA 412 N 7.81 1.13 0.00 3.66 0.00 -1.89 -1.60 119.26 128.37 1i8q h ALA 412 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1i8q h ALA 412 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1i8q h ALA 412 CO 0.48 -0.13 -1.34 0.39 0.00 0.00 0.00 179.25 178.65 1i8q n GLU 413 N -2.65 0.62 -4.29 0.00 1.02 -1.26 -4.83 120.64 109.25 1i8q n GLU 413 Ca -0.02 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1i8q n GLU 413 Cb 0.19 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.76 1i8q n GLU 413 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1i8q s TYR 414 N -3.39 1.78 0.31 -0.32 1.51 -0.60 0.59 117.35 117.22 1i8q s TYR 414 Ca -0.03 -0.43 0.10 0.00 -1.01 0.00 0.00 57.07 55.70 1i8q s TYR 414 Cb 0.11 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.95 1i8q s TYR 414 CO 0.83 0.23 -0.07 -0.06 -1.11 0.00 0.00 175.55 175.36 1i8q s PHE 415 N -1.36 2.48 -2.15 2.71 0.08 -0.38 -4.61 117.98 114.75 1i8q s PHE 415 Ca 0.08 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1i8q s PHE 415 Cb -0.09 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.11 1i8q s PHE 415 CO 0.05 0.60 0.00 0.54 -0.10 0.00 0.00 175.22 176.31 1i8q n ARG 416 N -0.81 -1.49 -0.31 0.44 1.74 -1.26 -1.61 116.66 113.37 1i8q n ARG 416 Ca -0.05 1.20 0.04 0.00 -0.77 0.00 0.00 57.85 58.26 1i8q n ARG 416 Cb 0.61 -5.63 0.18 0.00 -1.02 0.00 0.00 32.46 26.60 1i8q n ARG 416 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1i8q h LYS 417 N 0.00 0.82 0.00 5.56 1.63 -1.81 -0.19 116.57 122.57 1i8q h LYS 417 Ca -0.44 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1i8q h LYS 417 Cb 1.36 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1i8q h LYS 417 CO 0.62 0.54 0.00 0.25 -3.45 0.00 0.00 179.45 177.41 1i8q n THR 418 N -4.71 0.40 -3.22 1.00 -2.24 -1.26 -4.82 114.28 99.42 1i8q n THR 418 Ca 0.15 0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.89 1i8q n THR 418 Cb 0.29 -0.73 0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1i8q n THR 418 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i8q n LEU 419 N -1.39 0.00 -1.76 3.22 4.32 -0.09 -5.01 117.00 116.29 1i8q n LEU 419 Ca 0.08 -1.72 -0.08 0.00 -0.02 0.00 0.00 56.01 54.26 1i8q n LEU 419 Cb 0.21 -0.21 0.20 0.00 -1.62 0.00 0.00 43.42 42.00 1i8q n LEU 419 CO 0.18 -0.60 0.94 1.33 -1.22 0.00 0.00 177.39 178.02 1i8q n VAL 420 N -1.71 2.41 -2.70 4.08 0.24 -1.26 -4.20 118.33 115.19 1i8q n VAL 420 Ca 0.08 -1.27 -0.06 0.00 -2.04 0.00 0.00 64.34 61.05 1i8q n VAL 420 Cb 0.40 -0.50 0.09 0.00 -1.47 0.00 0.00 33.84 32.36 1i8q n VAL 420 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1i8q n ASN 421 N -0.24 -0.48 -4.70 -1.34 6.94 -1.26 -5.12 115.26 109.06 1i8q n ASN 421 Ca 0.35 -2.44 -0.42 0.00 -0.02 0.00 0.00 54.58 52.05 1i8q n ASN 421 Cb 1.21 0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 38.95 1i8q n ASN 421 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1i8q s PRO 422 N -1.22 4.20 0.12 -0.53 0.04 -1.20 -4.79 135.00 131.63 1i8q s PRO 422 Ca 0.22 2.36 0.11 0.00 0.04 0.00 0.00 61.00 63.73 1i8q s PRO 422 Cb 0.42 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1i8q s PRO 422 CO -0.05 -0.69 -0.26 -0.59 0.04 0.00 0.00 177.00 175.44 1i8q s PHE 423 N 2.01 2.33 0.26 0.56 -0.71 -0.63 -4.93 117.98 116.87 1i8q s PHE 423 Ca 0.73 -0.38 -0.30 0.00 -1.04 0.00 0.00 56.93 55.94 1i8q s PHE 423 Cb -0.42 -1.27 -0.11 0.00 -1.21 0.00 0.00 43.02 40.01 1i8q s PHE 423 CO 0.32 0.32 1.53 0.21 -1.34 0.00 0.00 175.22 176.26 1i8q s LYS 424 N -1.97 4.19 -0.22 1.99 2.36 -1.26 -1.25 119.74 123.58 1i8q s LYS 424 Ca 0.14 2.45 -0.29 0.00 -2.55 0.00 0.00 55.97 55.72 1i8q s LYS 424 Cb -0.10 -3.07 0.00 0.00 -1.05 0.00 0.00 37.83 33.61 1i8q s LYS 424 CO 0.06 -0.55 1.15 0.00 1.55 0.00 0.00 175.35 177.56 1i8q s ALA 425 N 0.14 3.62 -0.01 3.13 0.00 0.20 -4.85 121.76 123.98 1i8q s ALA 425 Ca 0.63 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 1i8q s ALA 425 Cb -0.45 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.06 1i8q s ALA 425 CO 0.44 -1.23 0.17 -0.51 0.00 0.00 0.00 175.76 174.64 1i8q s LEU 426 N 3.49 1.40 0.00 0.00 1.43 -1.26 -4.56 118.68 119.18 1i8q s LEU 426 Ca 0.49 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1i8q s LEU 426 Cb -0.17 0.76 0.00 0.00 0.03 0.00 0.00 46.19 46.80 1i8q s LEU 426 CO 0.12 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1i8q n GLY 427 N 1.73 3.69 0.24 -3.19 0.00 -1.26 -2.56 105.19 103.84 1i8q n GLY 427 Ca -0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 1i8q n GLY 427 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1i8q h GLY 428 N 0.00 0.89 0.99 -0.02 0.00 -1.92 0.45 103.07 103.46 1i8q h GLY 428 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1i8q h GLY 428 CO 0.00 0.01 0.32 3.43 0.00 0.00 0.00 176.54 180.30 1i8q h ASN 429 N 0.46 0.68 0.18 0.19 2.35 -1.90 0.31 115.58 117.85 1i8q h ASN 429 Ca 0.31 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1i8q h ASN 429 Cb 0.35 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1i8q h ASN 429 CO -0.28 0.56 -0.24 0.25 -1.65 0.00 0.00 177.43 176.07 1i8q h LEU 430 N 0.75 0.12 -0.35 1.61 5.85 -1.00 0.80 115.31 123.07 1i8q h LEU 430 Ca 0.20 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1i8q h LEU 430 Cb 0.02 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1i8q h LEU 430 CO -0.03 0.36 0.08 0.58 -0.34 0.00 0.00 178.44 179.09 1i8q h VAL 431 N 0.11 1.23 -0.35 1.05 2.07 0.93 -1.60 116.25 119.69 1i8q h VAL 431 Ca 0.02 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1i8q h VAL 431 Cb 0.49 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1i8q h VAL 431 CO 0.03 0.26 0.21 0.44 0.02 0.00 0.00 177.57 178.54 1i8q h ASP 432 N 0.42 0.35 -0.25 0.57 3.45 -0.01 -1.62 116.42 119.33 1i8q h ASP 432 Ca 0.11 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1i8q h ASP 432 Cb 0.32 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1i8q h ASP 432 CO 0.00 0.25 0.15 -0.03 -1.57 0.00 0.00 179.24 178.04 1i8q h MET 433 N 0.43 0.37 -0.21 3.56 4.05 -0.66 0.08 114.93 122.55 1i8q h MET 433 Ca 0.14 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.47 1i8q h MET 433 Cb -0.01 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1i8q h MET 433 CO -0.06 0.28 -0.09 0.78 0.23 0.00 0.00 176.91 178.05 1i8q h GLY 434 N 0.45 0.48 1.19 1.39 0.00 -0.45 0.07 103.07 106.20 1i8q h GLY 434 Ca 0.10 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1i8q h GLY 434 CO -0.02 0.39 0.11 3.21 0.00 0.00 0.00 176.54 180.23 1i8q h ARG 435 N 0.15 0.99 0.30 4.80 3.08 -0.60 0.29 114.38 123.39 1i8q h ARG 435 Ca 0.05 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1i8q h ARG 435 Cb 0.58 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1i8q h ARG 435 CO 0.03 0.91 -0.14 0.28 -1.07 0.00 0.00 179.97 179.98 1i8q h VAL 436 N 0.94 0.00 -0.17 2.04 2.07 -0.93 -3.28 116.25 116.91 1i8q h VAL 436 Ca 0.19 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1i8q h VAL 436 Cb 0.40 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1i8q h VAL 436 CO 0.01 0.00 -0.25 0.11 0.02 0.00 0.00 177.57 177.46 1i8q h LYS 437 N -0.70 0.32 0.19 1.57 1.79 -1.01 -0.19 116.57 118.53 1i8q h LYS 437 Ca -0.04 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1i8q h LYS 437 Cb 0.31 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1i8q h LYS 437 CO 0.07 0.56 -0.09 0.82 -1.08 0.00 0.00 179.45 179.72 1i8q h ILE 438 N 0.29 0.87 -0.71 1.86 1.08 -0.58 0.44 117.51 120.75 1i8q h ILE 438 Ca 0.05 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1i8q h ILE 438 Cb 0.60 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1i8q h ILE 438 CO 0.04 0.06 0.19 0.40 -0.69 0.00 0.00 178.15 178.15 1i8q h ILE 439 N -0.38 1.26 -0.22 -0.67 1.08 -1.61 -1.81 117.51 115.17 1i8q h ILE 439 Ca -0.03 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1i8q h ILE 439 Cb 0.29 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1i8q h ILE 439 CO 0.04 0.37 0.14 -0.08 -0.69 0.00 0.00 178.15 177.93 1i8q h GLU 440 N 1.07 0.30 -0.37 2.37 4.81 -0.86 -0.02 114.58 121.88 1i8q h GLU 440 Ca 0.23 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1i8q h GLU 440 Cb 0.34 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1i8q h GLU 440 CO -0.00 0.22 0.25 0.78 -0.73 0.00 0.00 179.01 179.53 1i8q h GLY 441 N 0.28 0.41 0.65 1.92 0.00 0.27 -0.43 103.07 106.17 1i8q h GLY 441 Ca 0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 1i8q h GLY 441 CO -0.02 0.12 -0.30 1.41 0.00 0.00 0.00 176.54 177.76 1i8q h LEU 442 N 0.36 0.36 -0.90 3.11 3.38 -0.71 0.53 115.31 121.44 1i8q h LEU 442 Ca 0.15 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.52 1i8q h LEU 442 Cb 0.16 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1i8q h LEU 442 CO -0.03 0.96 0.57 -0.07 0.09 0.00 0.00 178.44 179.96 1i8q h LEU 443 N -0.22 0.91 -0.78 1.67 3.38 -0.45 0.26 115.31 120.09 1i8q h LEU 443 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i8q h LEU 443 Cb 0.96 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1i8q h LEU 443 CO 0.06 0.58 0.00 0.54 0.09 0.00 0.00 178.44 179.72 1i8q n ARG 444 N -4.58 1.53 -3.90 1.13 1.74 -0.22 -4.85 116.66 107.52 1i8q n ARG 444 Ca 0.13 -0.78 -0.25 0.00 -0.77 0.00 0.00 57.85 56.18 1i8q n ARG 444 Cb 0.17 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1i8q n ARG 444 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1i8q n LYS 445 N -0.05 -3.86 -3.92 5.56 5.02 0.08 -4.94 118.16 116.06 1i8q n LYS 445 Ca 0.19 0.47 -0.32 0.00 -2.02 0.00 0.00 58.31 56.63 1i8q n LYS 445 Cb 0.30 -4.80 -0.13 0.00 -0.02 0.00 0.00 35.03 30.37 1i8q n LYS 445 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1i8q s ASP 446 N -4.24 4.78 0.17 4.39 -1.08 0.18 -4.95 116.67 115.91 1i8q s ASP 446 Ca 0.09 -2.46 0.20 0.00 -0.52 0.00 0.00 52.55 49.85 1i8q s ASP 446 Cb -0.05 -1.69 0.84 0.00 -1.46 0.00 0.00 42.92 40.56 1i8q s ASP 446 CO 0.87 -0.36 1.61 0.59 0.52 0.00 0.00 175.17 178.39 1i8q n ASN 447 N 3.89 0.42 0.06 -0.34 5.03 -1.26 -2.13 115.26 120.93 1i8q n ASN 447 Ca 0.04 0.61 -0.21 0.00 0.87 0.00 0.00 54.58 55.88 1i8q n ASN 447 Cb 0.39 -0.70 -0.12 0.00 -1.02 0.00 0.00 39.78 38.33 1i8q n ASN 447 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1i8q h THR 448 N 0.00 1.29 -0.39 3.41 2.02 -1.94 0.15 112.91 117.44 1i8q h THR 448 Ca 0.00 -2.33 -0.13 0.00 0.77 0.00 0.00 66.41 64.73 1i8q h THR 448 Cb 0.30 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1i8q h THR 448 CO 0.00 0.71 -0.25 0.40 0.37 0.00 0.00 175.52 176.75 1i8q h ILE 449 N 0.31 1.28 -0.05 3.11 2.04 -1.80 -1.50 117.51 120.90 1i8q h ILE 449 Ca -0.15 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 1i8q h ILE 449 Cb 1.77 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1i8q h ILE 449 CO 0.21 0.47 0.01 0.40 0.00 0.00 0.00 178.15 179.25 1i8q h ILE 450 N 0.67 1.17 -0.29 -0.67 2.04 -1.44 -0.56 117.51 118.43 1i8q h ILE 450 Ca 0.08 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.46 1i8q h ILE 450 Cb 0.83 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1i8q h ILE 450 CO 0.07 0.14 0.09 -0.08 0.00 0.00 0.00 178.15 178.37 1i8q h GLU 451 N -0.12 0.21 -0.68 2.37 4.81 -0.68 0.64 114.58 121.12 1i8q h GLU 451 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1i8q h GLU 451 Cb 0.21 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1i8q h GLU 451 CO -0.00 0.14 0.41 0.87 -0.73 0.00 0.00 179.01 179.70 1i8q h LYS 452 N 0.22 0.91 -0.24 1.92 1.57 -1.13 -0.61 116.57 119.22 1i8q h LYS 452 Ca 0.13 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 1i8q h LYS 452 Cb 0.10 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1i8q h LYS 452 CO -0.14 0.64 -0.60 1.15 -0.57 0.00 0.00 179.45 179.93 1i8q h THR 453 N 0.93 1.29 0.45 -0.16 2.02 -0.62 -1.73 112.91 115.09 1i8q h THR 453 Ca 0.24 -1.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 1i8q h THR 453 Cb -0.04 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1i8q h THR 453 CO -0.05 0.58 -0.23 0.28 0.37 0.00 0.00 175.52 176.47 1i8q h SER 454 N 0.59 -0.55 -0.67 4.18 0.02 -0.23 0.70 113.55 117.60 1i8q h SER 454 Ca -0.00 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1i8q h SER 454 Cb 1.20 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.80 1i8q h SER 454 CO 0.13 -0.38 0.22 -0.74 -1.14 0.00 0.00 176.83 174.91 1i8q h HIS 455 N -0.62 0.37 -0.24 3.45 6.17 -1.14 -1.25 115.15 121.88 1i8q h HIS 455 Ca -0.06 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.03 1i8q h HIS 455 Cb 0.49 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.34 1i8q h HIS 455 CO -0.06 0.03 0.05 1.03 0.71 0.00 0.00 177.93 179.70 1i8q h SER 456 N 0.37 0.38 -0.09 3.26 0.87 -0.81 -2.70 113.55 114.83 1i8q h SER 456 Ca 0.35 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1i8q h SER 456 Cb 0.51 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1i8q h SER 456 CO -0.38 0.52 0.15 -0.07 -0.53 0.00 0.00 176.83 176.52 1i8q h LEU 457 N 0.21 0.00 -0.87 2.23 3.38 0.15 -1.15 115.31 119.26 1i8q h LEU 457 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i8q h LEU 457 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1i8q h LEU 457 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1i8q n LYS 458 N -3.48 0.13 0.00 1.13 4.01 -0.68 -1.42 118.16 117.86 1i8q n LYS 458 Ca -0.01 0.51 0.07 0.00 -0.51 0.00 0.00 58.31 58.38 1i8q n LYS 458 Cb 0.24 -1.83 0.44 0.00 -0.51 0.00 0.00 35.03 33.37 1i8q n LYS 458 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1i8q n ASN 459 N -2.09 0.00 0.05 4.39 3.02 -0.44 -2.17 115.26 118.02 1i8q n ASN 459 Ca 0.00 -1.03 -0.15 0.00 -0.03 0.00 0.00 54.58 53.37 1i8q n ASN 459 Cb 0.11 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.14 1i8q n ASN 459 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1i8q h LEU 460 N 0.00 0.31 -7.93 3.41 3.38 -1.46 -3.42 115.31 109.60 1i8q h LEU 460 Ca 0.00 -0.45 -0.69 0.00 0.09 0.00 0.00 57.88 56.83 1i8q h LEU 460 Cb 0.00 -0.10 -0.16 0.00 0.09 0.00 0.00 40.66 40.49 1i8q h LEU 460 CO 0.00 1.38 1.19 -0.36 0.09 0.00 0.00 178.44 180.74 1i8q s PHE 461 N -2.62 3.09 0.06 1.13 0.08 -0.92 -4.90 117.98 113.90 1i8q s PHE 461 Ca -0.08 -1.50 -0.26 0.00 0.12 0.00 0.00 56.93 55.20 1i8q s PHE 461 Cb 0.07 -4.40 0.09 0.00 -0.57 0.00 0.00 43.02 38.21 1i8q s PHE 461 CO 0.84 -1.57 0.75 -0.08 -0.10 0.00 0.00 175.22 175.07 1i8q s THR 462 N 2.92 0.00 -0.23 0.64 -1.32 -1.26 -5.07 115.64 111.31 1i8q s THR 462 Ca 0.39 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.82 1i8q s THR 462 Cb -0.03 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.95 1i8q s THR 462 CO -0.06 0.00 -0.00 -0.89 -2.21 0.00 0.00 174.62 171.46 1i8q s THR 463 N -3.25 3.66 0.37 5.08 2.01 -1.26 -4.60 115.64 117.64 1i8q s THR 463 Ca 0.02 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.34 1i8q s THR 463 Cb -0.01 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.71 1i8q s THR 463 CO -0.10 0.37 1.13 0.00 -0.69 0.00 0.00 174.62 175.34 1i8q s ALA 464 N 1.52 3.21 -0.01 7.40 0.00 0.71 -4.93 121.76 129.66 1i8q s ALA 464 Ca 0.06 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1i8q s ALA 464 Cb -0.15 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1i8q s ALA 464 CO -0.01 -0.38 0.03 0.25 0.00 0.00 0.00 175.76 175.65 1i8q n THR 465 N 0.31 0.05 -3.79 0.00 -2.24 -1.26 -4.26 114.28 103.10 1i8q n THR 465 Ca 0.03 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1i8q n THR 465 Cb 0.47 -0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 1i8q n THR 465 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1i8q s LYS 466 N -2.11 0.55 7.17 -0.78 2.20 -1.26 -5.09 119.74 120.42 1i8q s LYS 466 Ca -0.01 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1i8q s LYS 466 Cb 0.01 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1i8q s LYS 466 CO 0.08 -0.13 0.00 0.00 -0.36 0.00 0.00 175.35 174.94 1i8q n ALA 467 N 1.70 0.00 -2.80 3.13 0.00 -1.26 -4.88 120.51 116.40 1i8q n ALA 467 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.00 1i8q n ALA 467 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 1i8q n ALA 467 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1i8q s GLU 468 N 0.00 2.88 0.00 0.00 8.01 -1.26 -4.67 118.70 123.65 1i8q s GLU 468 Ca 0.00 -0.97 0.00 0.00 0.01 0.00 0.00 54.97 54.01 1i8q s GLU 468 Cb 0.00 -2.59 0.00 0.00 -4.31 0.00 0.00 34.13 27.23 1i8q s GLU 468 CO 0.00 0.45 0.00 0.41 0.01 0.00 0.00 175.26 176.13 1i8q n GLY 469 N -0.69 0.50 3.63 -1.39 0.00 -0.41 -4.71 105.19 102.13 1i8q n GLY 469 Ca -0.08 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 1i8q n GLY 469 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i8q s PHE 470 N -0.72 3.29 0.85 1.61 0.08 -1.26 -1.36 117.98 120.46 1i8q s PHE 470 Ca 0.00 0.61 -0.09 0.00 0.12 0.00 0.00 56.93 57.58 1i8q s PHE 470 Cb 0.00 -2.67 0.19 0.00 -0.57 0.00 0.00 43.02 39.97 1i8q s PHE 470 CO 0.00 -0.22 1.17 0.66 -0.10 0.00 0.00 175.22 176.72 1i8q n TYR 471 N 5.31 -3.49 -0.14 0.36 4.02 0.72 -0.21 117.16 123.74 1i8q n TYR 471 Ca -0.05 -1.45 -0.10 0.00 -0.01 0.00 0.00 57.90 56.29 1i8q n TYR 471 Cb 0.50 -0.88 -0.01 0.00 -0.02 0.00 0.00 39.34 38.93 1i8q n TYR 471 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1i8q h ALA 472 N -1.23 0.54 0.00 -0.72 0.00 -1.88 -2.65 119.26 113.32 1i8q h ALA 472 Ca -0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1i8q h ALA 472 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1i8q h ALA 472 CO 0.33 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 1i8q n ASP 473 N -4.51 0.85 0.00 0.00 3.85 -1.26 -4.83 116.55 110.65 1i8q n ASP 473 Ca -0.00 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1i8q n ASP 473 Cb 0.24 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 1i8q n ASP 473 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1i8q n GLY 474 N 0.07 2.92 3.73 6.12 0.00 -1.00 -4.69 105.19 112.35 1i8q n GLY 474 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1i8q n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i8q s SER 475 N -3.93 4.70 -0.10 1.61 0.01 -1.26 -4.35 113.70 110.39 1i8q s SER 475 Ca 0.00 2.63 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1i8q s SER 475 Cb 0.00 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1i8q s SER 475 CO 0.00 -1.94 -0.08 -0.47 0.41 0.00 0.00 173.24 171.16 1i8q s TYR 476 N -1.39 1.37 0.08 2.43 5.04 -1.26 -0.20 117.35 123.42 1i8q s TYR 476 Ca 0.81 -0.62 0.06 0.00 -2.44 0.00 0.00 57.07 54.88 1i8q s TYR 476 Cb -0.38 -1.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.77 1i8q s TYR 476 CO 0.40 -0.43 -0.09 0.42 -1.34 0.00 0.00 175.55 174.51 1i8q s ILE 477 N 1.45 3.42 0.10 3.14 -1.09 -0.47 -1.40 121.20 126.35 1i8q s ILE 477 Ca -0.00 -1.14 -0.11 0.00 -2.23 0.00 0.00 60.65 57.17 1i8q s ILE 477 Cb -0.13 -2.57 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1i8q s ILE 477 CO -0.05 0.19 0.27 -0.62 -1.23 0.00 0.00 174.94 173.50 1i8q s ASP 478 N -1.98 -0.01 -1.17 3.58 3.68 -0.31 -1.28 116.67 119.18 1i8q s ASP 478 Ca 0.20 -0.54 -0.07 0.00 2.13 0.00 0.00 52.55 54.27 1i8q s ASP 478 Cb -0.11 0.39 0.01 0.00 -1.45 0.00 0.00 42.92 41.76 1i8q s ASP 478 CO 0.12 -0.78 0.98 1.41 0.13 0.00 0.00 175.17 177.03 1i8q n HIS 479 N -0.12 -2.41 0.00 -5.34 8.25 -1.26 -1.84 115.22 112.50 1i8q n HIS 479 Ca -0.15 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 1i8q n HIS 479 Cb 0.63 -4.41 0.00 0.00 1.12 0.00 0.00 29.99 27.33 1i8q n HIS 479 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1i8q n THR 480 N -4.62 0.00 -2.74 1.59 -1.04 -1.26 -4.15 114.28 102.06 1i8q n THR 480 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1i8q n THR 480 Cb 0.55 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.11 1i8q n THR 480 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1i8q n ASN 481 N 3.97 1.39 -4.22 8.00 0.23 -1.25 -4.27 115.26 119.11 1i8q n ASN 481 Ca 0.00 -2.40 -0.32 0.00 -0.53 0.00 0.00 54.58 51.34 1i8q n ASN 481 Cb 0.00 -0.46 -0.17 0.00 -2.08 0.00 0.00 39.78 37.07 1i8q n ASN 481 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1i8q s VAL 482 N -3.32 2.03 -0.37 3.53 1.01 -0.77 -0.88 120.40 121.64 1i8q s VAL 482 Ca 0.27 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 1i8q s VAL 482 Cb 0.40 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1i8q s VAL 482 CO 0.00 0.56 1.92 0.00 0.00 0.00 0.00 175.10 177.58 1i8q s ALA 483 N 0.25 2.64 -0.04 5.51 0.00 -1.26 -1.16 121.76 127.70 1i8q s ALA 483 Ca -0.16 0.18 0.23 0.00 0.00 0.00 0.00 51.96 52.21 1i8q s ALA 483 Cb -0.17 -4.10 0.43 0.00 0.00 0.00 0.00 23.12 19.28 1i8q s ALA 483 CO 0.08 -3.00 1.18 0.66 0.00 0.00 0.00 175.76 174.67 1i8q n TYR 484 N 11.35 0.00 -0.09 0.00 4.01 -0.50 -4.05 117.16 127.88 1i8q n TYR 484 Ca 0.25 -0.69 -0.08 0.00 -0.16 0.00 0.00 57.90 57.22 1i8q n TYR 484 Cb 0.48 -0.17 -0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1i8q n TYR 484 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1i8q h THR 485 N 5.81 0.99 0.00 -0.72 2.02 -1.56 -0.99 112.91 118.46 1i8q h THR 485 Ca -0.18 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1i8q h THR 485 Cb 1.72 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1i8q h THR 485 CO 0.08 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.64 1i8q n GLY 486 N -1.20 0.13 0.80 2.16 0.00 0.15 -1.12 105.19 106.11 1i8q n GLY 486 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1i8q n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8q n ALA 487 N -0.20 1.84 0.25 4.61 0.00 -1.09 -4.57 120.51 121.35 1i8q n ALA 487 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1i8q n ALA 487 Cb 0.09 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.13 1i8q n ALA 487 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1i8q h TYR 488 N 0.00 0.00 -0.01 0.00 0.05 -1.62 -2.06 116.97 113.34 1i8q h TYR 488 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1i8q h TYR 488 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1i8q h TYR 488 CO 0.00 0.11 -0.23 0.78 -1.05 0.00 0.00 178.16 177.77 1i8q h GLY 489 N 1.90 0.19 -0.07 3.88 0.00 -0.66 -2.61 103.07 105.71 1i8q h GLY 489 Ca -0.00 -0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.09 1i8q h GLY 489 CO 0.01 0.28 -0.28 3.43 0.00 0.00 0.00 176.54 179.99 1i8q h ASN 490 N -0.49 -0.93 0.24 0.19 4.21 -0.81 -1.13 115.58 116.86 1i8q h ASN 490 Ca -0.03 0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1i8q h ASN 490 Cb 0.98 0.45 -0.02 0.00 -1.12 0.00 0.00 38.32 38.61 1i8q h ASN 490 CO 0.05 -0.30 -0.23 0.58 -1.29 0.00 0.00 177.43 176.24 1i8q h VAL 491 N -0.23 0.50 -0.51 2.81 2.07 -1.47 0.93 116.25 120.35 1i8q h VAL 491 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 1i8q h VAL 491 Cb 0.50 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 1i8q h VAL 491 CO -0.49 0.00 -0.53 0.25 0.02 0.00 0.00 177.57 176.82 1i8q h LEU 492 N -0.50 -1.79 -0.61 2.57 6.46 -1.00 -2.00 115.31 118.43 1i8q h LEU 492 Ca -0.00 0.25 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 1i8q h LEU 492 Cb 0.46 0.76 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1i8q h LEU 492 CO -0.05 -0.37 0.04 -0.29 -0.62 0.00 0.00 178.44 177.15 1i8q h ILE 493 N -0.31 1.26 0.25 4.05 2.10 -1.10 -2.59 117.51 121.17 1i8q h ILE 493 Ca 0.11 -1.10 0.01 0.00 1.08 0.00 0.00 64.86 64.96 1i8q h ILE 493 Cb 0.57 0.76 -0.03 0.00 -1.09 0.00 0.00 36.82 37.04 1i8q h ILE 493 CO -0.65 0.40 -0.31 -0.78 -1.08 0.00 0.00 178.15 175.73 1i8q h ASP 494 N 0.96 -0.85 0.21 2.19 3.58 -0.43 -1.32 116.42 120.77 1i8q h ASP 494 Ca 0.18 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.67 1i8q h ASP 494 Cb 0.51 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1i8q h ASP 494 CO 0.02 -0.43 -0.20 1.23 -2.88 0.00 0.00 179.24 176.98 1i8q h GLY 495 N -0.61 0.00 1.06 -0.78 0.00 -1.39 -2.54 103.07 98.81 1i8q h GLY 495 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1i8q h GLY 495 CO -0.10 0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.28 1i8q h LEU 496 N 0.00 0.95 -2.11 3.11 5.85 -1.02 -2.44 115.31 119.65 1i8q h LEU 496 Ca -0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1i8q h LEU 496 Cb 0.37 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1i8q h LEU 496 CO 0.03 1.12 0.00 0.71 -0.34 0.00 0.00 178.44 179.95 1i8q h THR 497 N 0.77 0.00 0.16 1.05 1.35 -0.83 0.31 112.91 115.72 1i8q h THR 497 Ca 0.11 -0.29 -0.30 0.00 -0.55 0.00 0.00 66.41 65.38 1i8q h THR 497 Cb 0.73 1.29 0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1i8q h THR 497 CO 0.06 0.00 -1.31 1.56 -0.25 0.00 0.00 175.52 175.58 1i8q h GLN 498 N 0.00 0.50 -0.07 4.72 4.20 -1.31 -3.37 115.11 119.78 1i8q h GLN 498 Ca 0.00 -0.75 -0.17 0.00 0.06 0.00 0.00 58.65 57.79 1i8q h GLN 498 Cb 0.29 0.26 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1i8q h GLN 498 CO 0.00 1.34 -0.62 -0.07 -0.67 0.00 0.00 178.83 178.81 1i8q h LEU 499 N 0.18 0.67 -0.65 1.46 3.38 -0.82 -3.37 115.31 116.16 1i8q h LEU 499 Ca -0.19 -0.68 0.12 0.00 0.09 0.00 0.00 57.88 57.22 1i8q h LEU 499 Cb 1.99 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 42.42 1i8q h LEU 499 CO 0.24 1.25 -0.27 -0.07 0.09 0.00 0.00 178.44 179.68 1i8q h LEU 500 N 0.15 -0.97 -1.96 1.67 -0.00 -1.14 0.54 115.31 113.60 1i8q h LEU 500 Ca -0.06 0.22 0.31 0.00 -0.00 0.00 0.00 57.88 58.36 1i8q h LEU 500 Cb 1.28 0.53 -0.05 0.00 -0.00 0.00 0.00 40.66 42.43 1i8q h LEU 500 CO 0.13 -0.28 0.78 -0.65 -0.00 0.00 0.00 178.44 178.42 1i8q h PRO 501 N -0.10 0.03 0.00 1.13 0.11 -1.76 0.35 132.00 131.76 1i8q h PRO 501 Ca 0.28 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.22 1i8q h PRO 501 Cb 0.54 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1i8q h PRO 501 CO -0.71 0.02 -0.92 0.82 -0.21 0.00 0.00 178.00 177.00 1i8q h ILE 502 N 0.03 1.16 -0.66 4.15 1.08 -1.19 -3.31 117.51 118.76 1i8q h ILE 502 Ca 0.53 -2.23 0.10 0.00 -0.39 0.00 0.00 64.86 62.87 1i8q h ILE 502 Cb 2.06 2.54 -0.08 0.00 -3.07 0.00 0.00 36.82 38.28 1i8q h ILE 502 CO -0.02 0.39 0.28 0.40 -0.69 0.00 0.00 178.15 178.50 1i8q h ILE 503 N -1.00 0.77 0.00 -0.67 5.03 -0.01 -0.16 117.51 121.47 1i8q h ILE 503 Ca -0.25 -0.16 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 1i8q h ILE 503 Cb 1.22 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 35.27 1i8q h ILE 503 CO -0.15 0.09 0.00 1.56 -0.68 0.00 0.00 178.15 178.96 1i8q h GLN 504 N 0.47 0.00 -0.00 2.37 1.08 -0.52 -2.35 115.11 116.15 1i8q h GLN 504 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1i8q h GLN 504 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1i8q h GLN 504 CO -0.31 0.00 -0.44 -1.91 -0.95 0.00 0.00 178.83 175.21 1i8q n GLU 505 N -2.88 0.27 -2.64 1.46 4.07 -0.09 -4.78 120.64 116.05 1i8q n GLU 505 Ca -0.01 -0.16 -0.23 0.00 -0.06 0.00 0.00 57.16 56.70 1i8q n GLU 505 Cb 0.18 -1.50 0.10 0.00 -0.06 0.00 0.00 31.44 30.16 1i8q n GLU 505 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1i8q s THR 506 N -2.84 2.18 -2.07 6.31 -4.23 -0.88 -4.97 115.64 109.13 1i8q s THR 506 Ca 0.15 -0.65 0.17 0.00 -1.18 0.00 0.00 61.69 60.18 1i8q s THR 506 Cb 0.18 -2.54 0.44 0.00 1.34 0.00 0.00 72.50 71.92 1i8q s THR 506 CO 0.65 0.00 1.56 0.47 -0.54 0.00 0.00 174.62 176.76 1i8q n ASP 507 N -2.73 0.52 -2.29 3.99 9.92 -1.26 -3.65 116.55 121.05 1i8q n ASP 507 Ca 0.14 -1.59 -0.17 0.00 -0.53 0.00 0.00 54.79 52.65 1i8q n ASP 507 Cb 0.61 -0.04 0.03 0.00 -0.64 0.00 0.00 41.12 41.08 1i8q n ASP 507 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1i8q n TYR 508 N -0.41 2.29 -0.70 1.24 4.01 -1.26 -5.09 117.16 117.24 1i8q n TYR 508 Ca 0.13 -2.22 -0.29 0.00 -0.16 0.00 0.00 57.90 55.36 1i8q n TYR 508 Cb 0.14 -0.30 0.25 0.00 -0.31 0.00 0.00 39.34 39.11 1i8q n TYR 508 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1i8q s LYS 509 N -3.66 -1.20 0.34 -0.72 0.00 -1.23 -4.88 119.74 108.39 1i8q s LYS 509 Ca 0.43 0.49 -0.12 0.00 0.00 0.00 0.00 55.97 56.77 1i8q s LYS 509 Cb 0.38 -1.55 -0.08 0.00 0.00 0.00 0.00 37.83 36.59 1i8q s LYS 509 CO 0.01 -3.82 0.72 0.96 0.00 0.00 0.00 175.35 173.21 1i8q s ILE 510 N -2.59 4.77 0.79 3.79 -4.36 -1.26 -5.01 121.20 117.34 1i8q s ILE 510 Ca 0.68 0.71 -0.11 0.00 -0.26 0.00 0.00 60.65 61.66 1i8q s ILE 510 Cb -0.19 -3.67 0.07 0.00 1.25 0.00 0.00 42.46 39.92 1i8q s ILE 510 CO 0.61 -0.31 1.09 -0.94 0.24 0.00 0.00 174.94 175.63 1i8q s SER 511 N -2.69 4.50 0.28 4.36 1.04 -1.26 -4.81 113.70 115.12 1i8q s SER 511 Ca 0.52 1.41 -0.01 0.00 0.48 0.00 0.00 55.95 58.35 1i8q s SER 511 Cb -0.10 -2.16 0.47 0.00 0.10 0.00 0.00 66.02 64.33 1i8q s SER 511 CO 0.24 -1.98 1.90 0.78 0.98 0.00 0.00 173.24 175.16 1i8q h ASN 512 N -1.09 0.98 0.09 7.02 2.35 -1.98 0.81 115.58 123.75 1i8q h ASN 512 Ca -0.47 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 1i8q h ASN 512 Cb 1.26 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1i8q h ASN 512 CO 0.58 0.62 -0.32 0.06 -1.65 0.00 0.00 177.43 176.72 1i8q h GLN 513 N 1.10 0.34 -0.22 0.81 -0.00 -1.98 0.40 115.11 115.57 1i8q h GLN 513 Ca 0.41 -0.14 -0.11 0.00 -0.00 0.00 0.00 58.65 58.82 1i8q h GLN 513 Cb 0.19 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 27.65 1i8q h GLN 513 CO -0.16 0.63 -0.28 0.93 -0.00 0.00 0.00 178.83 179.95 1i8q h GLU 514 N 0.30 0.57 -0.64 0.06 5.08 -1.61 -0.85 114.58 117.49 1i8q h GLU 514 Ca 0.04 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1i8q h GLU 514 Cb 0.71 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1i8q h GLU 514 CO 0.05 0.93 0.40 1.25 -1.00 0.00 0.00 179.01 180.64 1i8q h LEU 515 N 0.26 0.67 -1.58 1.33 5.85 -0.46 -0.56 115.31 120.83 1i8q h LEU 515 Ca 0.03 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1i8q h LEU 515 Cb 0.85 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1i8q h LEU 515 CO 0.07 0.47 0.33 0.44 -0.34 0.00 0.00 178.44 179.40 1i8q h ASP 516 N 0.80 0.48 -0.64 1.25 3.45 0.07 -0.90 116.42 120.93 1i8q h ASP 516 Ca 0.26 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.68 1i8q h ASP 516 Cb 0.00 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1i8q h ASP 516 CO -0.10 0.33 0.28 -0.03 -1.57 0.00 0.00 179.24 178.16 1i8q h MET 517 N 0.56 0.96 -0.32 3.56 4.05 0.36 -1.67 114.93 122.44 1i8q h MET 517 Ca 0.20 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1i8q h MET 517 Cb 0.09 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1i8q h MET 517 CO -0.05 0.77 0.15 0.28 0.23 0.00 0.00 176.91 178.29 1i8q h VAL 518 N 0.95 1.16 -0.21 -5.77 2.07 -0.78 -1.46 116.25 112.21 1i8q h VAL 518 Ca 0.23 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1i8q h VAL 518 Cb 0.15 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1i8q h VAL 518 CO -0.02 0.17 0.02 1.88 0.02 0.00 0.00 177.57 179.64 1i8q h TYR 519 N 0.38 0.29 -0.46 1.57 0.05 -1.19 -0.49 116.97 117.12 1i8q h TYR 519 Ca 0.11 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 1i8q h TYR 519 Cb 0.13 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1i8q h TYR 519 CO -0.01 0.29 0.14 -0.22 -1.05 0.00 0.00 178.16 177.30 1i8q h LYS 520 N 0.29 0.72 -0.26 4.88 3.64 -0.57 0.95 116.57 126.23 1i8q h LYS 520 Ca 0.07 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1i8q h LYS 520 Cb 0.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1i8q h LYS 520 CO 0.00 0.70 0.12 -1.49 -2.27 0.00 0.00 179.45 176.51 1i8q h TRP 521 N 0.61 0.37 0.25 1.91 6.55 -0.50 0.58 115.95 125.73 1i8q h TRP 521 Ca 0.15 -0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.98 1i8q h TRP 521 Cb 0.28 -0.11 -0.03 0.00 -0.86 0.00 0.00 29.16 28.43 1i8q h TRP 521 CO 0.01 0.35 -0.38 0.82 -1.05 0.00 0.00 178.44 178.20 1i8q h ILE 522 N 0.28 0.23 0.20 1.49 2.04 -0.80 0.27 117.51 121.22 1i8q h ILE 522 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1i8q h ILE 522 Cb 0.12 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1i8q h ILE 522 CO -0.01 0.00 -0.10 0.78 0.00 0.00 0.00 178.15 178.82 1i8q h ASN 523 N -0.69 -0.23 0.40 1.72 2.35 -0.68 0.61 115.58 119.06 1i8q h ASN 523 Ca -0.00 -0.28 -0.25 0.00 -0.55 0.00 0.00 56.30 55.22 1i8q h ASN 523 Cb 0.67 0.06 0.01 0.00 0.05 0.00 0.00 38.32 39.10 1i8q h ASN 523 CO -0.14 0.20 -1.07 -0.61 -1.65 0.00 0.00 177.43 174.16 1i8q h GLN 524 N -0.70 0.39 0.01 0.81 4.15 0.11 -3.34 115.11 116.53 1i8q h GLN 524 Ca -0.03 -0.50 -0.40 0.00 0.77 0.00 0.00 58.65 58.50 1i8q h GLN 524 Cb 0.49 0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 1i8q h GLN 524 CO 0.05 1.17 -2.22 0.43 -1.93 0.00 0.00 178.83 176.33 1i8q n SER 525 N -3.69 1.95 -0.06 -0.69 7.64 0.76 -4.65 113.62 114.87 1i8q n SER 525 Ca -0.08 0.29 -0.03 0.00 1.01 0.00 0.00 58.87 60.06 1i8q n SER 525 Cb 0.91 -0.81 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 1i8q n SER 525 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1i8q h PHE 526 N -0.83 0.00 -0.80 1.43 0.04 -0.78 -3.39 116.94 112.61 1i8q h PHE 526 Ca -0.60 0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.36 1i8q h PHE 526 Cb 1.60 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.63 1i8q h PHE 526 CO -0.02 0.00 0.20 -0.07 -0.60 0.00 0.00 178.31 177.82 1i8q h LEU 527 N -0.99 0.02 -0.82 1.54 3.38 -1.06 0.11 115.31 117.49 1i8q h LEU 527 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1i8q h LEU 527 Cb 0.36 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1i8q h LEU 527 CO 0.00 -0.08 0.05 -2.65 0.09 0.00 0.00 178.44 175.86 1i8q n PRO 528 N -5.18 0.08 0.00 1.13 -0.02 -1.25 -1.17 135.00 128.59 1i8q n PRO 528 Ca 0.17 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1i8q n PRO 528 Cb 0.55 -1.82 0.02 0.00 -0.02 0.00 0.00 33.50 32.23 1i8q n PRO 528 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1i8q n LEU 529 N -1.93 2.06 -4.42 2.45 4.77 0.37 -4.76 117.00 115.54 1i8q n LEU 529 Ca -0.01 -0.84 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 1i8q n LEU 529 Cb 0.07 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1i8q n LEU 529 CO 0.05 0.37 -0.04 -0.63 -1.33 0.00 0.00 177.39 175.82 1i8q s ILE 530 N -1.95 5.15 -0.08 -0.08 1.01 -0.31 -0.22 121.20 124.71 1i8q s ILE 530 Ca 0.18 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1i8q s ILE 530 Cb 0.15 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1i8q s ILE 530 CO 0.39 -0.42 -0.19 0.54 0.00 0.00 0.00 174.94 175.26 1i8q s VAL 531 N 1.64 1.68 -1.54 2.92 0.11 -0.01 -4.73 120.40 120.47 1i8q s VAL 531 Ca 0.04 -0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 58.19 1i8q s VAL 531 Cb -0.21 -1.47 0.08 0.00 -1.53 0.00 0.00 36.38 33.25 1i8q s VAL 531 CO 0.08 0.48 0.75 0.29 -3.33 0.00 0.00 175.10 173.37 1i8q n LYS 532 N 3.60 -4.14 -0.94 1.54 5.02 -1.26 -1.25 118.16 120.72 1i8q n LYS 532 Ca -0.20 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1i8q n LYS 532 Cb 0.52 -5.10 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 1i8q n LYS 532 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i8q n GLY 533 N -1.65 0.71 3.02 0.72 0.00 -1.26 -4.81 105.19 101.92 1i8q n GLY 533 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1i8q n GLY 533 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i8q s GLU 534 N -0.06 0.61 -0.14 1.61 -1.05 -0.38 -4.51 118.70 114.79 1i8q s GLU 534 Ca 0.00 -0.40 -0.29 0.00 -0.15 0.00 0.00 54.97 54.13 1i8q s GLU 534 Cb 0.00 -0.56 -0.01 0.00 -0.44 0.00 0.00 34.13 33.11 1i8q s GLU 534 CO 0.00 0.15 1.15 -1.17 0.95 0.00 0.00 175.26 176.33 1i8q s LEU 535 N -0.51 4.20 -0.06 1.83 0.20 -0.30 -0.83 118.68 123.21 1i8q s LEU 535 Ca 0.01 1.62 -0.37 0.00 0.69 0.00 0.00 54.13 56.08 1i8q s LEU 535 Cb -0.05 -3.55 -0.15 0.00 -0.43 0.00 0.00 46.19 42.01 1i8q s LEU 535 CO 0.00 -0.63 1.57 0.23 -0.29 0.00 0.00 176.35 177.23 1i8q n MET 536 N 5.86 1.37 -0.27 1.98 2.81 0.69 -4.58 117.12 124.98 1i8q n MET 536 Ca 0.12 0.50 -0.03 0.00 -1.81 0.00 0.00 57.70 56.48 1i8q n MET 536 Cb 0.46 -2.19 0.08 0.00 -0.71 0.00 0.00 33.22 30.86 1i8q n MET 536 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1i8q h ASP 537 N 6.17 0.79 0.00 7.83 3.45 -1.92 -2.54 116.42 130.20 1i8q h ASP 537 Ca -0.47 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1i8q h ASP 537 Cb 1.31 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1i8q h ASP 537 CO 0.87 0.55 0.13 1.15 -1.57 0.00 0.00 179.24 180.37 1i8q n MET 538 N -4.62 0.00 -0.13 3.56 0.00 -1.26 0.58 117.12 115.24 1i8q n MET 538 Ca 0.08 0.18 0.05 0.00 0.00 0.00 0.00 57.70 58.01 1i8q n MET 538 Cb 0.08 -1.63 0.11 0.00 0.00 0.00 0.00 33.22 31.78 1i8q n MET 538 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1i8q n SER 539 N -1.10 2.62 -0.49 3.17 3.41 -0.96 -4.65 113.62 115.62 1i8q n SER 539 Ca 0.00 -2.44 0.05 0.00 -0.26 0.00 0.00 58.87 56.23 1i8q n SER 539 Cb 0.13 -0.25 0.09 0.00 -0.26 0.00 0.00 64.21 63.91 1i8q n SER 539 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i8q n ARG 540 N -0.50 1.49 0.00 4.33 1.74 0.20 0.29 116.66 124.21 1i8q n ARG 540 Ca 0.10 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1i8q n ARG 540 Cb 0.49 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1i8q n ARG 540 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i8q n GLY 541 N 0.53 2.50 0.00 -0.13 0.00 -1.26 -1.23 105.19 105.60 1i8q n GLY 541 Ca 0.08 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1i8q n GLY 541 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1i8q n ARG 542 N 14.00 0.45 0.14 1.61 1.85 -1.26 -3.23 116.66 130.21 1i8q n ARG 542 Ca 0.00 0.04 0.13 0.00 -1.00 0.00 0.00 57.85 57.02 1i8q n ARG 542 Cb 0.00 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.38 1i8q n ARG 542 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1i8q h SER 543 N 0.00 0.00 0.35 2.89 0.02 -1.53 -2.92 113.55 112.36 1i8q h SER 543 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i8q h SER 543 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1i8q h SER 543 CO 0.00 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 1i8q n ILE 544 N -2.34 0.62 0.67 3.27 -5.35 -1.20 -2.56 119.36 112.47 1i8q n ILE 544 Ca 0.03 0.15 0.10 0.00 -0.27 0.00 0.00 62.75 62.77 1i8q n ILE 544 Cb 0.31 -0.89 -0.11 0.00 -1.74 0.00 0.00 39.64 37.20 1i8q n ILE 544 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1i8q n SER 545 N -1.33 0.66 -4.54 7.28 3.41 -1.10 -4.84 113.62 113.17 1i8q n SER 545 Ca 0.07 -0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 1i8q n SER 545 Cb 0.14 1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 65.31 1i8q n SER 545 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1i8q s ARG 546 N -3.17 3.38 0.63 4.33 0.52 -1.06 -4.67 118.95 118.90 1i8q s ARG 546 Ca 0.03 -0.13 0.25 0.00 -0.52 0.00 0.00 55.73 55.36 1i8q s ARG 546 Cb 0.15 -4.04 1.24 0.00 0.52 0.00 0.00 34.95 32.82 1i8q s ARG 546 CO 0.87 -1.53 1.69 1.49 0.02 0.00 0.00 175.30 177.84 1i8q h GLU 547 N 9.36 0.00 0.00 3.54 4.81 -1.88 0.58 114.58 130.99 1i8q h GLU 547 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1i8q h GLU 547 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1i8q h GLU 547 CO 1.11 0.00 -0.58 0.00 -0.73 0.00 0.00 179.01 178.81 1i8q n ALA 548 N -2.08 2.89 -3.57 2.92 0.00 -1.26 -4.45 120.51 114.96 1i8q n ALA 548 Ca 0.07 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1i8q n ALA 548 Cb 0.77 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 1i8q n ALA 548 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8q n ALA 549 N -1.82 3.93 -1.82 0.00 0.00 0.19 -4.96 120.51 116.05 1i8q n ALA 549 Ca 0.03 -4.63 -0.29 0.00 0.00 0.00 0.00 53.44 48.55 1i8q n ALA 549 Cb 0.44 -1.67 0.12 0.00 0.00 0.00 0.00 19.45 18.34 1i8q n ALA 549 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i8q s SER 550 N -0.52 3.93 0.22 0.00 1.04 -1.26 -4.75 113.70 112.36 1i8q s SER 550 Ca 0.29 0.70 -0.06 0.00 0.48 0.00 0.00 55.95 57.36 1i8q s SER 550 Cb -0.04 -1.11 0.18 0.00 0.10 0.00 0.00 66.02 65.15 1i8q s SER 550 CO -0.10 -2.26 1.70 0.77 0.98 0.00 0.00 173.24 174.34 1i8q h SER 551 N -1.30 0.95 -0.59 7.02 4.64 -1.90 0.43 113.55 122.80 1i8q h SER 551 Ca -0.46 -0.24 -0.10 0.00 -0.47 0.00 0.00 61.79 60.52 1i8q h SER 551 Cb 1.31 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1i8q h SER 551 CO 0.59 0.98 -0.00 0.45 -0.87 0.00 0.00 176.83 177.98 1i8q h HIS 552 N 0.92 1.15 -0.38 4.77 3.86 -1.85 -0.55 115.15 123.08 1i8q h HIS 552 Ca 0.18 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1i8q h HIS 552 Cb 0.48 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1i8q h HIS 552 CO 0.03 1.01 -0.06 0.00 0.86 0.00 0.00 177.93 179.77 1i8q h ALA 553 N 1.02 0.51 -0.69 2.45 0.00 -1.82 -2.72 119.26 118.01 1i8q h ALA 553 Ca 0.17 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1i8q h ALA 553 Cb 0.56 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1i8q h ALA 553 CO 0.03 0.35 0.41 0.00 0.00 0.00 0.00 179.25 180.04 1i8q h ALA 554 N 0.84 0.91 -0.92 0.00 0.00 -0.72 0.53 119.26 119.92 1i8q h ALA 554 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1i8q h ALA 554 Cb 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1i8q h ALA 554 CO 0.03 0.14 0.58 0.00 0.00 0.00 0.00 179.25 180.01 1i8q h ALA 555 N 1.32 1.30 0.00 0.00 0.00 -1.26 -0.74 119.26 119.89 1i8q h ALA 555 Ca 0.29 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1i8q h ALA 555 Cb 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1i8q h ALA 555 CO -0.14 0.63 -0.30 0.28 0.00 0.00 0.00 179.25 179.72 1i8q h VAL 556 N 1.25 0.97 -0.84 0.00 2.07 -0.67 -1.77 116.25 117.27 1i8q h VAL 556 Ca 0.33 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1i8q h VAL 556 Cb -0.10 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1i8q h VAL 556 CO -0.07 0.29 0.56 -0.08 0.02 0.00 0.00 177.57 178.29 1i8q h GLU 557 N 0.00 1.09 0.15 1.57 4.81 0.56 -2.49 114.58 120.28 1i8q h GLU 557 Ca -0.00 -0.07 -0.35 0.00 -0.13 0.00 0.00 59.36 58.81 1i8q h GLU 557 Cb 0.63 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1i8q h GLU 557 CO 0.04 0.72 -1.82 -0.39 -0.73 0.00 0.00 179.01 176.83 1i8q h VAL 558 N 1.13 0.84 -0.90 0.32 -1.51 -1.45 -3.35 116.25 111.33 1i8q h VAL 558 Ca 0.31 -2.48 0.18 0.00 -1.23 0.00 0.00 66.70 63.48 1i8q h VAL 558 Cb -0.11 2.66 -0.07 0.00 -2.13 0.00 0.00 31.29 31.64 1i8q h VAL 558 CO -0.07 0.86 0.58 -0.07 -1.23 0.00 0.00 177.57 177.64 1i8q h LEU 559 N 0.09 0.52 -0.63 4.19 4.07 -1.28 0.40 115.31 122.67 1i8q h LEU 559 Ca -0.36 0.05 -0.15 0.00 0.08 0.00 0.00 57.88 57.50 1i8q h LEU 559 Cb 2.07 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 43.75 1i8q h LEU 559 CO 0.14 0.23 -0.53 0.08 -1.08 0.00 0.00 178.44 177.29 1i8q h ARG 560 N 0.53 0.43 -0.21 1.13 0.11 -1.59 -1.34 114.38 113.44 1i8q h ARG 560 Ca 0.47 -0.26 -0.08 0.00 0.10 0.00 0.00 59.98 60.20 1i8q h ARG 560 Cb 0.97 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.07 1i8q h ARG 560 CO -0.20 0.85 -0.18 0.78 0.10 0.00 0.00 179.97 181.32 1i8q h GLY 561 N 1.19 0.54 0.49 0.08 0.00 -0.63 -2.63 103.07 102.12 1i8q h GLY 561 Ca 0.01 -0.54 0.12 0.00 0.00 0.00 0.00 47.33 46.92 1i8q h GLY 561 CO 0.09 0.49 0.63 0.74 0.00 0.00 0.00 176.54 178.48 1i8q h PHE 562 N 0.18 1.11 -0.63 5.60 0.04 -0.27 -1.14 116.94 121.82 1i8q h PHE 562 Ca 0.04 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1i8q h PHE 562 Cb 0.72 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1i8q h PHE 562 CO 0.08 0.44 0.24 1.25 -0.60 0.00 0.00 178.31 179.71 1i8q h LEU 563 N 0.97 0.88 -0.87 1.54 5.85 -1.01 -0.46 115.31 122.20 1i8q h LEU 563 Ca 0.49 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1i8q h LEU 563 Cb 0.50 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1i8q h LEU 563 CO -0.25 0.82 0.56 0.03 -0.34 0.00 0.00 178.44 179.26 1i8q h ARG 564 N 0.89 1.05 0.18 1.25 3.08 -0.87 -1.01 114.38 118.96 1i8q h ARG 564 Ca 0.21 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1i8q h ARG 564 Cb 0.23 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1i8q h ARG 564 CO -0.01 0.70 -0.09 1.25 -1.07 0.00 0.00 179.97 180.75 1i8q h LEU 565 N 1.09 -0.20 -2.03 3.04 5.85 -1.03 -2.88 115.31 119.15 1i8q h LEU 565 Ca 0.35 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1i8q h LEU 565 Cb 0.02 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1i8q h LEU 565 CO -0.12 0.01 0.19 0.00 -0.34 0.00 0.00 178.44 178.17 1i8q h ALA 566 N 0.37 2.19 -0.00 1.25 0.00 -0.75 -0.59 119.26 121.73 1i8q h ALA 566 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i8q h ALA 566 Cb 0.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1i8q h ALA 566 CO 0.04 -0.32 -0.00 0.09 0.00 0.00 0.00 179.25 179.06 1i8q n ASN 567 N -4.38 0.05 -0.01 0.00 5.03 -0.41 -3.58 115.26 111.96 1i8q n ASN 567 Ca 0.03 -0.87 0.14 0.00 0.87 0.00 0.00 54.58 54.75 1i8q n ASN 567 Cb 0.34 -0.05 0.63 0.00 -1.02 0.00 0.00 39.78 39.69 1i8q n ASN 567 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1i8q n MET 568 N -1.01 0.14 -3.61 3.52 2.81 -0.23 -4.93 117.12 113.81 1i8q n MET 568 Ca 0.22 -0.01 -0.02 0.00 -1.81 0.00 0.00 57.70 56.08 1i8q n MET 568 Cb 0.14 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 1i8q n MET 568 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1i8q s SER 569 N -2.87 -0.13 0.00 7.83 1.04 -1.23 -5.02 113.70 113.31 1i8q s SER 569 Ca 0.18 -0.10 0.23 0.00 0.48 0.00 0.00 55.95 56.74 1i8q s SER 569 Cb 0.19 0.22 0.48 0.00 0.10 0.00 0.00 66.02 67.01 1i8q s SER 569 CO 0.52 -0.38 1.42 0.59 0.98 0.00 0.00 173.24 176.38 1i8q n ASN 570 N -0.31 3.05 -4.48 7.02 5.03 -1.26 -4.67 115.26 119.64 1i8q n ASN 570 Ca -0.05 -1.94 -0.36 0.00 0.87 0.00 0.00 54.58 53.10 1i8q n ASN 570 Cb 0.61 -0.20 0.07 0.00 -1.02 0.00 0.00 39.78 39.24 1i8q n ASN 570 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1i8q n GLU 571 N 1.24 0.32 -0.26 3.52 1.02 -1.26 -4.48 120.64 120.74 1i8q n GLU 571 Ca 0.18 0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1i8q n GLU 571 Cb 0.55 -1.88 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 1i8q n GLU 571 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1i8q h GLU 572 N -0.35 -0.21 -0.99 3.49 4.22 -1.99 -0.26 114.58 118.48 1i8q h GLU 572 Ca -0.46 0.01 0.21 0.00 0.08 0.00 0.00 59.36 59.21 1i8q h GLU 572 Cb 1.35 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.55 1i8q h GLU 572 CO 0.43 -0.14 0.62 0.07 -2.18 0.00 0.00 179.01 177.81 1i8q h ARG 573 N -0.22 0.58 -0.49 1.92 0.11 -1.98 0.18 114.38 114.48 1i8q h ARG 573 Ca 0.11 -0.04 -0.10 0.00 0.10 0.00 0.00 59.98 60.05 1i8q h ARG 573 Cb 0.51 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 1i8q h ARG 573 CO -0.74 0.39 -0.10 -0.91 0.10 0.00 0.00 179.97 178.71 1i8q h ASN 574 N 0.60 0.93 -0.43 0.08 2.35 -1.39 0.35 115.58 118.07 1i8q h ASN 574 Ca 0.56 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1i8q h ASN 574 Cb 1.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1i8q h ASN 574 CO -0.33 1.07 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.37 1i8q h LEU 575 N 0.78 0.81 -0.72 1.61 3.38 0.18 -1.58 115.31 119.77 1i8q h LEU 575 Ca 0.13 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1i8q h LEU 575 Cb 0.65 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1i8q h LEU 575 CO 0.04 0.97 0.33 -0.78 0.09 0.00 0.00 178.44 179.09 1i8q h ASP 576 N 0.64 0.95 -0.50 -0.43 3.58 -0.58 -2.13 116.42 117.94 1i8q h ASP 576 Ca 0.11 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1i8q h ASP 576 Cb 0.60 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1i8q h ASP 576 CO 0.04 0.83 0.32 0.25 -2.88 0.00 0.00 179.24 177.80 1i8q h LEU 577 N 1.01 0.59 -0.43 2.28 5.85 -0.70 0.69 115.31 124.60 1i8q h LEU 577 Ca 0.24 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.00 1i8q h LEU 577 Cb 0.15 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1i8q h LEU 577 CO -0.03 0.45 0.05 0.11 -0.34 0.00 0.00 178.44 178.68 1i8q h LYS 578 N 0.68 0.17 -0.53 1.25 1.57 -0.91 0.11 116.57 118.91 1i8q h LYS 578 Ca 0.18 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1i8q h LYS 578 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1i8q h LYS 578 CO -0.04 0.11 0.08 1.03 -0.57 0.00 0.00 179.45 180.06 1i8q h SER 579 N 0.17 0.80 -0.39 0.86 0.87 -0.85 0.13 113.55 115.13 1i8q h SER 579 Ca 0.21 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1i8q h SER 579 Cb 0.29 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1i8q h SER 579 CO -0.31 0.82 0.01 0.74 -0.53 0.00 0.00 176.83 177.55 1i8q h THR 580 N 0.80 1.26 0.15 2.23 2.02 0.32 -1.14 112.91 118.54 1i8q h THR 580 Ca 0.17 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1i8q h THR 580 Cb 0.37 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1i8q h THR 580 CO 0.01 0.33 -0.07 0.40 0.37 0.00 0.00 175.52 176.56 1i8q h ILE 581 N 0.52 0.98 -0.98 3.11 2.04 -0.59 -2.07 117.51 120.51 1i8q h ILE 581 Ca 0.11 -0.58 0.16 0.00 1.00 0.00 0.00 64.86 65.56 1i8q h ILE 581 Cb 0.46 1.33 -0.10 0.00 -0.74 0.00 0.00 36.82 37.77 1i8q h ILE 581 CO 0.02 0.14 0.59 0.50 0.00 0.00 0.00 178.15 179.40 1i8q h LYS 582 N -0.48 0.79 -0.47 2.37 3.64 -0.96 -0.86 116.57 120.60 1i8q h LYS 582 Ca -0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1i8q h LYS 582 Cb 0.37 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1i8q h LYS 582 CO 0.03 0.52 0.17 1.15 -2.27 0.00 0.00 179.45 179.05 1i8q h THR 583 N 0.81 1.22 -0.15 1.00 2.02 -1.04 -1.98 112.91 114.80 1i8q h THR 583 Ca 0.54 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1i8q h THR 583 Cb 0.74 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1i8q h THR 583 CO -0.35 0.26 -0.12 0.40 0.37 0.00 0.00 175.52 176.08 1i8q h ILE 584 N 0.63 1.34 -0.05 3.11 2.04 -0.59 -2.81 117.51 121.17 1i8q h ILE 584 Ca 0.15 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.79 1i8q h ILE 584 Cb 0.23 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1i8q h ILE 584 CO -0.01 0.37 -0.15 0.40 0.00 0.00 0.00 178.15 178.75 1i8q h ILE 585 N -0.02 0.61 0.00 -0.67 1.08 -1.19 -1.99 117.51 115.34 1i8q h ILE 585 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1i8q h ILE 585 Cb 0.64 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1i8q h ILE 585 CO 0.03 0.00 0.00 0.71 -0.69 0.00 0.00 178.15 178.20 1i8q h THR 586 N -0.23 0.00 0.00 -0.27 1.35 -1.43 -1.99 112.91 110.34 1i8q h THR 586 Ca 0.07 -0.26 -0.08 0.00 -0.55 0.00 0.00 66.41 65.59 1i8q h THR 586 Cb 0.32 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1i8q h THR 586 CO -0.18 0.00 -0.39 0.77 -0.25 0.00 0.00 175.52 175.47 1i8q h SER 587 N 0.00 0.00 -2.27 5.36 4.64 -1.09 -3.42 113.55 116.77 1i8q h SER 587 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1i8q h SER 587 Cb 0.31 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 1i8q h SER 587 CO 0.00 0.36 1.25 0.21 -0.87 0.00 0.00 176.83 177.78 1i8q s ASN 588 N -6.36 5.63 -0.03 4.97 3.84 -0.75 -4.75 114.94 117.50 1i8q s ASN 588 Ca 0.05 0.30 0.21 0.00 0.21 0.00 0.00 52.86 53.63 1i8q s ASN 588 Cb 0.07 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 38.88 1i8q s ASN 588 CO 0.73 -2.10 1.55 0.29 -2.79 0.00 0.00 177.10 174.77 1i8q n LYS 589 N 9.04 2.96 -0.02 0.43 4.76 -1.26 -4.41 118.16 129.66 1i8q n LYS 589 Ca 0.16 -2.69 -0.04 0.00 -2.87 0.00 0.00 58.31 52.87 1i8q n LYS 589 Cb 0.51 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1i8q n LYS 589 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1i8q n PHE 590 N 1.48 0.00 -3.73 2.13 7.35 -1.26 -5.06 117.46 118.36 1i8q n PHE 590 Ca 0.24 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.60 1i8q n PHE 590 Cb 0.67 -0.14 -0.05 0.00 0.35 0.00 0.00 39.48 40.31 1i8q n PHE 590 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1i8q s TYR 591 N -2.08 3.55 -0.59 -5.13 5.04 -1.26 -5.05 117.35 111.82 1i8q s TYR 591 Ca -0.06 0.58 -0.15 0.00 -2.44 0.00 0.00 57.07 54.99 1i8q s TYR 591 Cb 0.02 -2.00 0.15 0.00 0.35 0.00 0.00 41.96 40.48 1i8q s TYR 591 CO 0.07 0.56 0.55 1.21 -1.34 0.00 0.00 175.55 176.60 1i8q s ASN 592 N -1.92 6.28 0.31 4.32 2.47 -1.26 -4.86 114.94 120.28 1i8q s ASN 592 Ca 0.32 -1.97 0.17 0.00 0.42 0.00 0.00 52.86 51.80 1i8q s ASN 592 Cb -0.13 -2.20 1.12 0.00 -1.45 0.00 0.00 41.25 38.58 1i8q s ASN 592 CO 0.19 -0.80 1.33 0.55 -3.72 0.00 0.00 177.10 174.65 1i8q n VAL 593 N 4.99 -0.35 0.34 -5.21 3.14 -1.26 0.38 118.33 120.36 1i8q n VAL 593 Ca -0.08 1.71 0.07 0.00 -2.96 0.00 0.00 64.34 63.08 1i8q n VAL 593 Cb 0.41 -2.77 0.30 0.00 -1.06 0.00 0.00 33.84 30.72 1i8q n VAL 593 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1i8q n PHE 594 N -4.91 0.21 0.24 1.45 3.72 -1.26 -2.06 117.46 114.85 1i8q n PHE 594 Ca 0.31 0.09 0.11 0.00 -0.05 0.00 0.00 57.45 57.91 1i8q n PHE 594 Cb 1.07 -0.64 0.61 0.00 -0.94 0.00 0.00 39.48 39.58 1i8q n PHE 594 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1i8q h ASN 595 N 0.00 0.00 -0.23 4.37 2.35 -0.49 -2.97 115.58 118.60 1i8q h ASN 595 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1i8q h ASN 595 Cb 0.20 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.43 1i8q h ASN 595 CO 0.00 0.18 -0.61 -3.20 -1.65 0.00 0.00 177.43 172.15 1i8q n ASN 596 N -3.66 2.67 -4.23 5.81 2.85 -0.87 -4.92 115.26 112.91 1i8q n ASN 596 Ca -0.01 -3.81 -0.35 0.00 -0.11 0.00 0.00 54.58 50.29 1i8q n ASN 596 Cb 0.30 -0.47 -0.14 0.00 1.24 0.00 0.00 39.78 40.72 1i8q n ASN 596 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1i8q s LEU 597 N -3.29 3.40 0.00 1.20 1.43 -1.13 -4.78 118.68 115.51 1i8q s LEU 597 Ca 0.42 -0.88 0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1i8q s LEU 597 Cb 0.38 -1.71 0.22 0.00 0.03 0.00 0.00 46.19 45.11 1i8q s LEU 597 CO -0.04 -0.15 1.09 0.29 0.23 0.00 0.00 176.35 177.76 1i8q n LYS 598 N 4.70 1.69 -4.43 1.70 4.76 -1.26 -4.86 118.16 120.46 1i8q n LYS 598 Ca -0.16 -1.66 -0.21 0.00 -2.87 0.00 0.00 58.31 53.41 1i8q n LYS 598 Cb 0.47 -1.29 -0.10 0.00 -1.84 0.00 0.00 35.03 32.27 1i8q n LYS 598 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1i8q s SER 599 N -1.08 2.59 0.19 4.39 1.04 -1.26 -5.04 113.70 114.53 1i8q s SER 599 Ca 0.21 -1.25 -0.00 0.00 0.48 0.00 0.00 55.95 55.39 1i8q s SER 599 Cb 0.13 -0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.20 1i8q s SER 599 CO 0.18 -0.43 1.45 1.88 0.98 0.00 0.00 173.24 177.30 1i8q h TYR 600 N 2.25 0.50 -0.49 5.02 0.05 -1.77 -1.78 116.97 120.75 1i8q h TYR 600 Ca -0.40 -0.22 -0.12 0.00 0.05 0.00 0.00 58.73 58.04 1i8q h TYR 600 Cb 1.23 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1i8q h TYR 600 CO 0.64 0.96 -0.15 0.66 -1.05 0.00 0.00 178.16 179.22 1i8q h SER 601 N 0.26 0.99 -0.14 3.88 4.64 -1.74 0.29 113.55 121.73 1i8q h SER 601 Ca -0.03 -0.37 -0.05 0.00 -0.47 0.00 0.00 61.79 60.87 1i8q h SER 601 Cb 1.28 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1i8q h SER 601 CO 0.12 1.14 -0.10 0.44 -0.87 0.00 0.00 176.83 177.56 1i8q h ASP 602 N 0.84 0.33 -0.65 4.97 5.19 -1.85 -0.50 116.42 124.75 1i8q h ASP 602 Ca 0.12 -0.44 -0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1i8q h ASP 602 Cb 0.72 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 1i8q h ASP 602 CO 0.06 0.71 0.39 0.40 -3.12 0.00 0.00 179.24 177.67 1i8q h ILE 603 N -0.04 1.19 -0.67 0.35 2.04 -1.27 -1.24 117.51 117.87 1i8q h ILE 603 Ca 0.03 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1i8q h ILE 603 Cb 0.59 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1i8q h ILE 603 CO 0.03 0.20 0.42 0.00 0.00 0.00 0.00 178.15 178.79 1i8q h ALA 604 N 1.20 0.87 0.03 1.87 0.00 -0.33 -1.86 119.26 121.05 1i8q h ALA 604 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1i8q h ALA 604 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1i8q h ALA 604 CO -0.04 0.19 -0.01 -0.91 0.00 0.00 0.00 179.25 178.47 1i8q h ASN 605 N 0.83 -0.03 -0.71 0.00 -0.26 -0.57 -1.88 115.58 112.94 1i8q h ASN 605 Ca 0.27 -0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.94 1i8q h ASN 605 Cb 0.01 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.23 1i8q h ASN 605 CO -0.10 0.11 0.47 -0.03 -1.06 0.00 0.00 177.43 176.82 1i8q h MET 606 N -0.18 0.73 0.77 0.81 4.05 -1.06 -1.52 114.93 118.53 1i8q h MET 606 Ca -0.00 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1i8q h MET 606 Cb 0.16 -0.16 0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1i8q h MET 606 CO 0.01 0.48 -0.37 -0.91 0.23 0.00 0.00 176.91 176.35 1i8q h ASN 607 N 0.75 -0.88 -0.49 1.39 2.35 -1.07 -1.19 115.58 116.45 1i8q h ASN 607 Ca 0.30 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 56.17 1i8q h ASN 607 Cb 0.24 0.23 -0.10 0.00 0.05 0.00 0.00 38.32 38.74 1i8q h ASN 607 CO -0.10 -0.53 -0.21 0.11 -1.65 0.00 0.00 177.43 175.05 1i8q h LYS 608 N -1.22 -0.10 0.53 0.81 1.57 -1.03 -1.22 116.57 115.91 1i8q h LYS 608 Ca -0.11 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1i8q h LYS 608 Cb 0.81 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1i8q h LYS 608 CO 0.17 -0.07 -0.50 1.25 -0.57 0.00 0.00 179.45 179.74 1i8q h LEU 609 N -0.10 -1.37 -2.35 2.94 5.85 -1.26 0.26 115.31 119.27 1i8q h LEU 609 Ca 0.23 0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.09 1i8q h LEU 609 Cb 0.46 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1i8q h LEU 609 CO -0.55 -0.68 0.13 -0.07 -0.34 0.00 0.00 178.44 176.94 1i8q h LEU 610 N -1.02 0.00 -2.32 2.25 3.38 -0.94 -1.72 115.31 114.94 1i8q h LEU 610 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1i8q h LEU 610 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1i8q h LEU 610 CO -0.05 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.07 1i8q n ASN 611 N -3.69 2.65 -4.48 -0.43 5.03 -0.49 -4.87 115.26 108.99 1i8q n ASN 611 Ca -0.00 -1.81 -0.43 0.00 0.87 0.00 0.00 54.58 53.21 1i8q n ASN 611 Cb 0.24 -0.16 -0.04 0.00 -1.02 0.00 0.00 39.78 38.79 1i8q n ASN 611 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1i8q s ASP 612 N -1.02 6.25 0.25 6.41 -1.08 0.87 -4.87 116.67 123.49 1i8q s ASP 612 Ca 0.22 -0.72 0.20 0.00 -0.52 0.00 0.00 52.55 51.72 1i8q s ASP 612 Cb 0.12 -2.40 0.97 0.00 -1.46 0.00 0.00 42.92 40.15 1i8q s ASP 612 CO 0.17 -1.26 1.60 -1.54 0.52 0.00 0.00 175.17 174.66 1i8q n SER 613 N 7.34 0.51 0.13 -0.34 3.41 -1.26 -1.41 113.62 122.00 1i8q n SER 613 Ca -0.02 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1i8q n SER 613 Cb 0.46 -0.78 0.47 0.00 -0.26 0.00 0.00 64.21 64.10 1i8q n SER 613 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i8q h THR 614 N 0.00 0.00 -3.42 6.66 1.03 -1.94 -3.40 112.91 111.84 1i8q h THR 614 Ca 0.00 -0.34 -0.72 0.00 -0.01 0.00 0.00 66.41 65.33 1i8q h THR 614 Cb 0.12 1.18 -0.25 0.00 -1.07 0.00 0.00 68.15 68.13 1i8q h THR 614 CO 0.00 0.00 -0.42 -0.69 -0.01 0.00 0.00 175.52 174.40 1i8q s VAL 615 N -3.26 4.70 0.07 0.00 1.01 -0.50 -5.07 120.40 117.35 1i8q s VAL 615 Ca 0.06 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 1i8q s VAL 615 Cb 0.10 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1i8q s VAL 615 CO 0.47 -0.49 0.40 0.00 0.00 0.00 0.00 175.10 175.48 1i8q s ALA 616 N 1.54 3.72 0.71 5.51 0.00 -1.26 -4.93 121.76 127.05 1i8q s ALA 616 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 1i8q s ALA 616 Cb -0.23 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1i8q s ALA 616 CO 0.05 0.56 1.07 0.95 0.00 0.00 0.00 175.76 178.38 1i8q s THR 617 N -1.36 3.85 0.32 0.00 -4.23 -1.26 -4.65 115.64 108.30 1i8q s THR 617 Ca 0.32 0.60 0.08 0.00 -1.18 0.00 0.00 61.69 61.50 1i8q s THR 617 Cb -0.14 -3.45 -0.06 0.00 1.34 0.00 0.00 72.50 70.19 1i8q s THR 617 CO 0.17 -0.78 -0.06 -1.59 -0.54 0.00 0.00 174.62 171.82 1i8q s LYS 618 N -5.16 1.69 0.78 3.99 -2.85 -1.26 -5.04 119.74 111.89 1i8q s LYS 618 Ca 0.58 -1.88 -0.11 0.00 -1.00 0.00 0.00 55.97 53.56 1i8q s LYS 618 Cb -0.13 -1.38 0.06 0.00 -2.06 0.00 0.00 37.83 34.32 1i8q s LYS 618 CO 0.54 0.05 1.08 -2.14 0.10 0.00 0.00 175.35 174.98 1i8q s PRO 619 N -3.69 2.25 0.37 1.78 0.02 -1.26 -4.98 135.00 129.49 1i8q s PRO 619 Ca 0.32 1.00 -0.26 0.00 0.02 0.00 0.00 61.00 62.07 1i8q s PRO 619 Cb 0.04 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1i8q s PRO 619 CO 0.14 -1.60 1.18 -0.51 -0.33 0.00 0.00 177.00 175.89 1i8q s LEU 620 N -5.86 4.27 -0.09 -5.54 1.43 -1.26 -5.04 118.68 106.60 1i8q s LEU 620 Ca 0.61 2.39 0.03 0.00 -1.03 0.00 0.00 54.13 56.13 1i8q s LEU 620 Cb -0.16 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.16 1i8q s LEU 620 CO 0.56 -0.59 -0.17 -0.75 0.23 0.00 0.00 176.35 175.63 1i8q s LYS 621 N -2.11 2.27 0.39 1.70 2.20 -1.26 -4.87 119.74 118.05 1i8q s LYS 621 Ca 0.54 -0.60 -0.27 0.00 -0.36 0.00 0.00 55.97 55.28 1i8q s LYS 621 Cb -0.32 -1.83 -0.10 0.00 -1.51 0.00 0.00 37.83 34.07 1i8q s LYS 621 CO 0.41 0.04 1.39 -1.12 -0.36 0.00 0.00 175.35 175.71 1i8q s SER 622 N 0.68 6.34 -0.14 1.43 0.01 -1.26 -4.73 113.70 116.02 1i8q s SER 622 Ca -0.13 2.85 -0.12 0.00 1.31 0.00 0.00 55.95 59.85 1i8q s SER 622 Cb -0.16 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.46 1i8q s SER 622 CO 0.03 -0.85 0.38 0.21 0.41 0.00 0.00 173.24 173.42 1i8q s ASN 623 N -0.44 -0.41 -0.17 2.44 2.47 -0.74 -4.97 114.94 113.12 1i8q s ASN 623 Ca 0.54 0.77 -0.01 0.00 0.42 0.00 0.00 52.86 54.59 1i8q s ASN 623 Cb -0.42 0.75 0.04 0.00 -1.45 0.00 0.00 41.25 40.18 1i8q s ASN 623 CO 0.56 -0.14 -0.03 -0.22 -3.72 0.00 0.00 177.10 173.55 1i8q s LEU 624 N 0.43 1.54 -0.21 3.21 0.20 -1.26 -0.14 118.68 122.44 1i8q s LEU 624 Ca -0.02 -0.69 -0.02 0.00 0.69 0.00 0.00 54.13 54.10 1i8q s LEU 624 Cb -0.04 -0.84 0.01 0.00 -0.43 0.00 0.00 46.19 44.88 1i8q s LEU 624 CO -0.02 -0.21 -0.09 -0.44 -0.29 0.00 0.00 176.35 175.30 1i8q s SER 625 N 1.68 3.96 -0.78 3.68 0.01 0.14 -4.92 113.70 117.47 1i8q s SER 625 Ca 0.00 -0.54 -0.15 0.00 1.31 0.00 0.00 55.95 56.57 1i8q s SER 625 Cb -0.16 -1.65 0.18 0.00 0.21 0.00 0.00 66.02 64.60 1i8q s SER 625 CO -0.07 -0.03 0.77 0.42 0.41 0.00 0.00 173.24 174.74 1i8q s THR 626 N 1.40 5.35 -1.28 1.44 -4.23 -1.26 -1.33 115.64 115.73 1i8q s THR 626 Ca 0.05 -2.05 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 1i8q s THR 626 Cb -0.14 -4.50 0.17 0.00 1.34 0.00 0.00 72.50 69.37 1i8q s THR 626 CO -0.06 -1.08 1.90 0.49 -0.54 0.00 0.00 174.62 175.32 1i8q n PHE 627 N 4.76 2.87 -0.25 3.99 3.72 0.36 -4.74 117.46 128.17 1i8q n PHE 627 Ca 0.09 -2.78 -0.03 0.00 -0.05 0.00 0.00 57.45 54.68 1i8q n PHE 627 Cb 0.46 -1.91 0.15 0.00 -0.94 0.00 0.00 39.48 37.24 1i8q n PHE 627 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1i8q h ASN 628 N 5.65 0.98 -0.52 4.37 2.35 -1.89 0.42 115.58 126.94 1i8q h ASN 628 Ca 0.41 -0.09 0.15 0.00 -0.55 0.00 0.00 56.30 56.21 1i8q h ASN 628 Cb 0.61 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1i8q h ASN 628 CO 1.61 0.80 0.47 0.28 -1.65 0.00 0.00 177.43 178.95 1i8q h SER 629 N 1.09 0.00 0.00 5.81 0.02 -1.92 -0.41 113.55 118.13 1i8q h SER 629 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1i8q h SER 629 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1i8q h SER 629 CO -0.04 0.00 -0.05 1.15 -1.14 0.00 0.00 176.83 176.75 1i8q n MET 630 N -3.92 1.71 -3.66 3.45 0.00 -0.86 -4.97 117.12 108.87 1i8q n MET 630 Ca 0.10 -1.80 -0.21 0.00 0.00 0.00 0.00 57.70 55.79 1i8q n MET 630 Cb 0.68 -1.11 0.04 0.00 0.00 0.00 0.00 33.22 32.83 1i8q n MET 630 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1i8q n ASP 631 N -0.79 -1.28 -4.16 3.17 8.00 0.22 -4.68 116.55 117.03 1i8q n ASP 631 Ca 0.07 -0.79 -0.15 0.00 0.71 0.00 0.00 54.79 54.63 1i8q n ASP 631 Cb 0.48 -4.23 -0.11 0.00 -0.02 0.00 0.00 41.12 37.24 1i8q n ASP 631 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1i8q s ARG 632 N -5.88 0.80 -0.08 -1.24 1.81 0.12 -2.47 118.95 112.02 1i8q s ARG 632 Ca 0.00 -1.09 -0.03 0.00 -1.72 0.00 0.00 55.73 52.89 1i8q s ARG 632 Cb -0.00 -0.53 0.04 0.00 -0.45 0.00 0.00 34.95 34.01 1i8q s ARG 632 CO 0.80 0.09 0.12 -1.17 -0.68 0.00 0.00 175.30 174.46 1i8q s LEU 633 N -2.27 0.04 -0.13 2.53 0.20 -1.12 0.13 118.68 118.06 1i8q s LEU 633 Ca 0.03 0.12 -0.01 0.00 0.69 0.00 0.00 54.13 54.95 1i8q s LEU 633 Cb -0.04 0.08 -0.02 0.00 -0.43 0.00 0.00 46.19 45.78 1i8q s LEU 633 CO 0.00 -0.26 -0.08 0.00 -0.29 0.00 0.00 176.35 175.72 1i8q s ALA 634 N 2.24 2.86 -0.01 5.97 0.00 -0.44 -0.93 121.76 131.44 1i8q s ALA 634 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1i8q s ALA 634 Cb -0.13 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1i8q s ALA 634 CO -0.05 0.31 0.01 -0.47 0.00 0.00 0.00 175.76 175.56 1i8q s TYR 635 N 0.10 0.05 -0.08 0.00 5.04 0.17 0.24 117.35 122.87 1i8q s TYR 635 Ca -0.03 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 1i8q s TYR 635 Cb -0.14 -0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.02 1i8q s TYR 635 CO 0.03 -0.06 -0.09 -0.47 -1.34 0.00 0.00 175.55 173.63 1i8q s TYR 636 N 0.64 1.32 -0.40 4.97 5.04 0.80 0.87 117.35 130.58 1i8q s TYR 636 Ca -0.05 -0.54 -0.12 0.00 -2.44 0.00 0.00 57.07 53.91 1i8q s TYR 636 Cb -0.08 -1.05 0.04 0.00 0.35 0.00 0.00 41.96 41.21 1i8q s TYR 636 CO -0.02 -0.35 0.25 1.21 -1.34 0.00 0.00 175.55 175.30 1i8q s ASN 637 N 1.15 5.86 0.18 4.32 3.84 0.69 -1.79 114.94 129.18 1i8q s ASN 637 Ca -0.06 -1.07 -0.07 0.00 0.21 0.00 0.00 52.86 51.88 1i8q s ASN 637 Cb -0.14 -2.07 0.09 0.00 -0.55 0.00 0.00 41.25 38.58 1i8q s ASN 637 CO -0.02 -0.45 1.55 0.00 -2.79 0.00 0.00 177.10 175.40 1i8q h ALA 638 N 8.51 0.73 0.85 1.71 0.00 -1.85 0.51 119.26 129.73 1i8q h ALA 638 Ca -0.26 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1i8q h ALA 638 Cb 1.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1i8q h ALA 638 CO 0.71 0.66 -0.41 0.87 0.00 0.00 0.00 179.25 181.08 1i8q h LYS 639 N 0.67 -1.10 0.00 0.00 1.79 -1.92 -2.82 116.57 113.19 1i8q h LYS 639 Ca 0.07 0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1i8q h LYS 639 Cb 0.89 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1i8q h LYS 639 CO 0.08 -0.73 0.00 1.63 -1.08 0.00 0.00 179.45 179.35 1i8q n LYS 640 N -5.11 0.05 -3.20 3.15 4.76 -1.25 -4.96 118.16 111.61 1i8q n LYS 640 Ca -0.14 0.08 -0.06 0.00 -2.87 0.00 0.00 58.31 55.33 1i8q n LYS 640 Cb 0.45 -1.56 0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1i8q n LYS 640 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1i8q n ASP 641 N -1.65 -7.21 -3.58 4.39 4.64 0.16 -4.90 116.55 108.39 1i8q n ASP 641 Ca 0.06 -0.27 -0.15 0.00 -1.38 0.00 0.00 54.79 53.05 1i8q n ASP 641 Cb 0.33 -4.70 -0.06 0.00 -1.04 0.00 0.00 41.12 35.65 1i8q n ASP 641 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1i8q s PHE 642 N -3.04 -0.47 0.26 -0.67 -0.12 -0.38 -4.79 117.98 108.78 1i8q s PHE 642 Ca 0.04 0.65 0.08 0.00 -0.05 0.00 0.00 56.93 57.66 1i8q s PHE 642 Cb -0.01 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1i8q s PHE 642 CO 0.78 -0.60 0.11 0.20 -0.05 0.00 0.00 175.22 175.66 1i8q s GLY 643 N -1.64 1.52 -0.13 1.99 0.00 -0.30 -0.22 107.32 108.53 1i8q s GLY 643 Ca -0.08 -1.51 -0.07 0.00 0.00 0.00 0.00 44.72 43.05 1i8q s GLY 643 CO 0.03 -1.56 0.31 -0.12 0.00 0.00 0.00 173.10 171.75 1i8q s PHE 644 N -2.20 -0.42 0.08 1.90 5.36 0.25 -0.87 117.98 122.08 1i8q s PHE 644 Ca 0.32 0.95 0.07 0.00 -0.96 0.00 0.00 56.93 57.31 1i8q s PHE 644 Cb -0.07 0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.70 1i8q s PHE 644 CO 0.23 -0.26 -0.19 0.00 -1.46 0.00 0.00 175.22 173.54 1i8q s ALA 645 N 1.15 1.63 -0.09 11.12 0.00 -0.96 0.41 121.76 135.02 1i8q s ALA 645 Ca -0.08 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1i8q s ALA 645 Cb -0.09 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1i8q s ALA 645 CO -0.09 0.32 -0.09 -0.51 0.00 0.00 0.00 175.76 175.39 1i8q s LEU 646 N -1.65 1.37 -0.41 0.00 1.43 -0.11 -1.21 118.68 118.10 1i8q s LEU 646 Ca 0.05 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1i8q s LEU 646 Cb -0.10 -0.82 0.07 0.00 0.03 0.00 0.00 46.19 45.38 1i8q s LEU 646 CO 0.03 -0.06 0.25 -0.44 0.23 0.00 0.00 176.35 176.37 1i8q s SER 647 N 1.27 5.64 0.37 2.29 0.01 0.11 -2.80 113.70 120.60 1i8q s SER 647 Ca -0.03 -1.45 0.01 0.00 1.31 0.00 0.00 55.95 55.79 1i8q s SER 647 Cb -0.14 -1.99 -0.00 0.00 0.21 0.00 0.00 66.02 64.10 1i8q s SER 647 CO -0.03 -0.52 0.03 0.18 0.41 0.00 0.00 173.24 173.31 1i8q n LEU 648 N 4.92 0.00 -3.60 2.44 4.77 -1.03 -0.44 117.00 124.06 1i8q n LEU 648 Ca -0.10 -2.46 -0.10 0.00 -0.03 0.00 0.00 56.01 53.31 1i8q n LEU 648 Cb 0.43 0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.90 1i8q n LEU 648 CO 0.39 -0.36 0.74 -1.38 -1.33 0.00 0.00 177.39 175.44 1i8q s HIS 649 N -2.52 -0.44 0.00 -1.77 -3.43 -1.24 -4.79 115.29 101.10 1i8q s HIS 649 Ca 0.05 0.93 0.00 0.00 -0.80 0.00 0.00 55.06 55.24 1i8q s HIS 649 Cb 0.00 0.40 -0.00 0.00 -1.43 0.00 0.00 32.58 31.56 1i8q s HIS 649 CO 0.03 -0.30 0.00 -1.13 -2.00 0.00 0.00 174.74 171.35 1i8q n SER 650 N 1.48 0.73 0.00 7.38 3.41 -1.25 -4.63 113.62 120.75 1i8q n SER 650 Ca -0.12 -1.02 0.01 0.00 -0.26 0.00 0.00 58.87 57.48 1i8q n SER 650 Cb 0.57 0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 1i8q n SER 650 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1i8q n LYS 651 N -0.01 0.03 0.06 4.33 -0.00 -0.98 -1.06 118.16 120.52 1i8q n LYS 651 Ca -0.00 0.32 0.04 0.00 -0.00 0.00 0.00 58.31 58.67 1i8q n LYS 651 Cb 0.01 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.49 1i8q n LYS 651 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1i8q h ARG 652 N 0.00 0.00 -4.20 -1.58 3.08 -1.86 -3.44 114.38 106.37 1i8q h ARG 652 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1i8q h ARG 652 Cb 0.03 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 29.87 1i8q h ARG 652 CO 0.00 0.19 -0.71 0.95 -1.07 0.00 0.00 179.97 179.33 1i8q s THR 653 N -3.08 0.27 0.24 2.04 -4.23 -0.23 -4.75 115.64 105.90 1i8q s THR 653 Ca -0.02 -0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 1i8q s THR 653 Cb 0.09 -0.39 -0.09 0.00 1.34 0.00 0.00 72.50 73.45 1i8q s THR 653 CO 0.80 -0.45 1.25 -0.22 -0.54 0.00 0.00 174.62 175.46 1i8q s LEU 654 N -1.49 4.45 0.27 4.79 0.20 -0.06 -3.34 118.68 123.49 1i8q s LEU 654 Ca -0.14 2.41 -0.04 0.00 0.69 0.00 0.00 54.13 57.05 1i8q s LEU 654 Cb -0.10 -3.62 0.33 0.00 -0.43 0.00 0.00 46.19 42.37 1i8q s LEU 654 CO -0.00 -0.43 1.93 -0.55 -0.29 0.00 0.00 176.35 177.00 1i8q h ASN 655 N 4.66 1.05 -4.60 3.68 -1.07 -1.49 -3.46 115.58 114.34 1i8q h ASN 655 Ca -0.46 -0.05 0.11 0.00 0.07 0.00 0.00 56.30 55.97 1i8q h ASN 655 Cb 1.22 -0.26 -0.16 0.00 -2.07 0.00 0.00 38.32 37.04 1i8q h ASN 655 CO 0.72 0.79 0.50 -0.72 0.07 0.00 0.00 177.43 178.80 1i8q s TYR 656 N -5.94 -0.35 -0.27 4.14 1.13 -1.26 -3.35 117.35 111.45 1i8q s TYR 656 Ca -0.12 0.24 -0.02 0.00 -1.41 0.00 0.00 57.07 55.76 1i8q s TYR 656 Cb 0.18 0.53 0.03 0.00 -1.10 0.00 0.00 41.96 41.60 1i8q s TYR 656 CO 0.81 -0.52 -0.02 -2.00 -2.51 0.00 0.00 175.55 171.30 1i8q s GLU 657 N -2.96 2.71 -0.31 -3.49 2.12 -1.26 -4.72 118.70 110.78 1i8q s GLU 657 Ca 0.04 -1.08 0.02 0.00 0.36 0.00 0.00 54.97 54.31 1i8q s GLU 657 Cb -0.01 -3.10 0.08 0.00 0.26 0.00 0.00 34.13 31.35 1i8q s GLU 657 CO -0.08 -0.49 0.01 0.20 -0.54 0.00 0.00 175.26 174.36 1i8q s GLY 658 N 1.32 1.81 0.15 -1.50 0.00 -1.26 -4.07 107.32 103.78 1i8q s GLY 658 Ca -0.02 -2.12 -0.16 0.00 0.00 0.00 0.00 44.72 42.42 1i8q s GLY 658 CO -0.02 0.79 0.45 -0.29 0.00 0.00 0.00 173.10 174.02 1i8q s MET 659 N 1.07 1.19 -1.49 2.90 0.00 -1.08 -4.90 119.30 117.00 1i8q s MET 659 Ca 0.01 -0.77 -0.12 0.00 0.00 0.00 0.00 55.69 54.80 1i8q s MET 659 Cb -0.20 0.49 0.07 0.00 0.00 0.00 0.00 34.83 35.19 1i8q s MET 659 CO -0.05 -0.48 1.00 0.09 0.00 0.00 0.00 175.02 175.58 1i8q n ASN 660 N -0.27 -4.83 -2.80 1.11 5.03 -1.26 -1.16 115.26 111.08 1i8q n ASN 660 Ca -0.14 -0.74 -0.19 0.00 0.87 0.00 0.00 54.58 54.38 1i8q n ASN 660 Cb 0.63 -4.10 0.01 0.00 -1.02 0.00 0.00 39.78 35.30 1i8q n ASN 660 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1i8q n ASP 661 N -2.88 -4.98 -4.32 6.41 8.00 -1.26 -4.85 116.55 112.67 1i8q n ASP 661 Ca 0.01 -0.12 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 1i8q n ASP 661 Cb 0.54 -4.12 -0.12 0.00 -0.02 0.00 0.00 41.12 37.40 1i8q n ASP 661 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i8q s GLU 662 N -5.44 1.24 -1.27 -1.24 2.02 -0.31 -2.14 118.70 111.56 1i8q s GLU 662 Ca 0.17 -1.29 -0.01 0.00 0.02 0.00 0.00 54.97 53.87 1i8q s GLU 662 Cb -0.08 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.67 1i8q s GLU 662 CO 0.21 0.33 0.84 -1.71 0.02 0.00 0.00 175.26 174.95 1i8q n ASN 663 N 0.76 -1.70 0.00 -0.19 4.05 -0.88 -2.62 115.26 114.68 1i8q n ASN 663 Ca -0.17 -0.73 0.03 0.00 0.45 0.00 0.00 54.58 54.16 1i8q n ASN 663 Cb 0.55 -4.51 0.12 0.00 1.23 0.00 0.00 39.78 37.17 1i8q n ASN 663 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1i8q n THR 664 N -4.24 1.50 -2.18 -0.44 -2.24 -0.93 -2.85 114.28 102.91 1i8q n THR 664 Ca -0.28 0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.90 1i8q n THR 664 Cb 0.67 -1.28 0.03 0.00 -2.10 0.00 0.00 70.33 67.65 1i8q n THR 664 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i8q n ARG 665 N -1.46 0.14 -0.16 -0.78 1.74 -1.26 0.17 116.66 115.04 1i8q n ARG 665 Ca 0.02 -1.67 -0.02 0.00 -0.77 0.00 0.00 57.85 55.41 1i8q n ARG 665 Cb 0.06 -0.36 0.04 0.00 -1.02 0.00 0.00 32.46 31.18 1i8q n ARG 665 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i8q n GLY 666 N 0.12 2.14 0.30 -0.13 0.00 -1.13 -4.51 105.19 101.98 1i8q n GLY 666 Ca 0.05 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1i8q n GLY 666 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1i8q h TRP 667 N 0.30 0.13 -0.26 1.61 6.55 -1.88 -2.62 115.95 119.79 1i8q h TRP 667 Ca 0.06 0.06 -0.06 0.00 0.95 0.00 0.00 58.89 59.90 1i8q h TRP 667 Cb 1.08 0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 29.43 1i8q h TRP 667 CO 0.21 -0.27 -0.02 0.66 -1.05 0.00 0.00 178.44 177.97 1i8q n TYR 668 N -5.32 0.88 1.36 0.49 4.01 -1.26 -4.60 117.16 112.73 1i8q n TYR 668 Ca 0.19 -1.11 0.13 0.00 -0.16 0.00 0.00 57.90 56.95 1i8q n TYR 668 Cb 0.63 -0.35 0.69 0.00 -0.31 0.00 0.00 39.34 39.99 1i8q n TYR 668 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1i8q n THR 669 N -0.80 0.12 0.04 -0.72 -2.24 -0.99 -3.22 114.28 106.47 1i8q n THR 669 Ca 0.24 0.03 0.01 0.00 -2.27 0.00 0.00 64.05 62.06 1i8q n THR 669 Cb 0.91 -0.62 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1i8q n THR 669 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i8q n GLY 670 N 0.73 -0.77 2.49 3.38 0.00 -1.21 -4.55 105.19 105.27 1i8q n GLY 670 Ca 0.15 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1i8q n GLY 670 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i8q n ASP 671 N -0.00 7.87 -2.36 1.61 8.00 -1.20 -3.71 116.55 126.76 1i8q n ASP 671 Ca 0.01 -3.19 -0.11 0.00 0.71 0.00 0.00 54.79 52.21 1i8q n ASP 671 Cb 0.06 -1.34 0.05 0.00 -0.02 0.00 0.00 41.12 39.88 1i8q n ASP 671 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i8q n GLY 672 N 1.52 0.01 3.82 0.44 0.00 0.41 -4.37 105.19 107.02 1i8q n GLY 672 Ca 0.60 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 1i8q n GLY 672 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i8q s MET 673 N -5.01 4.24 0.27 1.61 0.00 -0.66 -3.67 119.30 116.08 1i8q s MET 673 Ca 0.08 0.85 0.11 0.00 0.00 0.00 0.00 55.69 56.73 1i8q s MET 673 Cb -0.04 -2.91 -0.05 0.00 0.00 0.00 0.00 34.83 31.84 1i8q s MET 673 CO 0.42 0.41 -0.19 -0.59 0.00 0.00 0.00 175.02 175.07 1i8q s PHE 674 N -1.49 2.22 0.06 4.11 -0.71 -0.07 0.09 117.98 122.18 1i8q s PHE 674 Ca 0.42 -0.36 0.04 0.00 -1.04 0.00 0.00 56.93 55.99 1i8q s PHE 674 Cb -0.17 -0.97 -0.03 0.00 -1.21 0.00 0.00 43.02 40.65 1i8q s PHE 674 CO 0.21 0.67 -0.11 0.71 -1.34 0.00 0.00 175.22 175.36 1i8q s TYR 675 N -2.56 0.98 -0.08 3.49 1.51 -0.35 -4.74 117.35 115.60 1i8q s TYR 675 Ca 0.29 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1i8q s TYR 675 Cb -0.04 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.26 1i8q s TYR 675 CO 0.14 -0.00 -0.07 0.42 -1.11 0.00 0.00 175.55 174.92 1i8q s ILE 676 N -1.28 0.86 -0.32 2.71 -1.09 -1.26 -2.26 121.20 118.57 1i8q s ILE 676 Ca -0.05 -0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1i8q s ILE 676 Cb -0.10 -0.87 0.02 0.00 -1.58 0.00 0.00 42.46 39.93 1i8q s ILE 676 CO 0.01 0.32 0.11 -0.31 -1.23 0.00 0.00 174.94 173.84 1i8q s TYR 677 N 1.28 3.19 0.00 3.97 2.02 -0.05 -4.93 117.35 122.82 1i8q s TYR 677 Ca -0.04 -1.05 0.00 0.00 -0.37 0.00 0.00 57.07 55.61 1i8q s TYR 677 Cb -0.14 -2.29 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 1i8q s TYR 677 CO -0.03 -0.61 0.00 0.27 -1.57 0.00 0.00 175.55 173.61 1i8q n ASN 678 N 4.88 1.80 0.29 2.29 2.04 -1.26 -1.16 115.26 124.14 1i8q n ASN 678 Ca -0.14 -0.26 0.20 0.00 -0.44 0.00 0.00 54.58 53.94 1i8q n ASN 678 Cb 0.47 0.00 1.03 0.00 -2.53 0.00 0.00 39.78 38.75 1i8q n ASN 678 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1i8q h SER 679 N 0.00 0.00 -1.78 0.53 4.64 -1.62 -3.35 113.55 111.97 1i8q h SER 679 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1i8q h SER 679 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1i8q h SER 679 CO 0.00 0.00 1.36 -0.62 -0.87 0.00 0.00 176.83 176.70 1i8q s ASP 680 N -4.87 6.74 0.34 4.97 2.15 -1.26 -4.85 116.67 119.89 1i8q s ASP 680 Ca -0.04 -2.21 0.25 0.00 0.43 0.00 0.00 52.55 50.98 1i8q s ASP 680 Cb 0.11 -2.47 1.23 0.00 -0.30 0.00 0.00 42.92 41.49 1i8q s ASP 680 CO 0.36 -1.11 1.75 1.56 -0.17 0.00 0.00 175.17 177.56 1i8q h GLN 681 N 8.43 0.00 -0.55 4.34 4.20 -1.95 -2.43 115.11 127.15 1i8q h GLN 681 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1i8q h GLN 681 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1i8q h GLN 681 CO 1.28 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 178.31 1i8q n SER 682 N -2.36 3.67 -0.02 1.46 3.41 -1.26 -4.61 113.62 113.91 1i8q n SER 682 Ca -0.00 -1.99 -0.09 0.00 -0.26 0.00 0.00 58.87 56.53 1i8q n SER 682 Cb 0.10 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1i8q n SER 682 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1i8q h HIS 683 N 4.25 -0.49 -0.06 7.33 6.17 -1.84 -2.05 115.15 128.47 1i8q h HIS 683 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1i8q h HIS 683 Cb 0.97 0.24 0.00 0.00 2.52 0.00 0.00 27.41 31.14 1i8q h HIS 683 CO 0.36 -0.26 0.00 0.66 0.71 0.00 0.00 177.93 179.40 1i8q n TYR 684 N -5.33 0.06 -3.67 5.26 4.01 -1.26 -4.64 117.16 111.59 1i8q n TYR 684 Ca -0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1i8q n TYR 684 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1i8q n TYR 684 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1i8q n SER 685 N 0.05 1.84 -3.48 7.72 7.64 -0.77 -4.48 113.62 122.14 1i8q n SER 685 Ca 0.18 -0.75 -0.18 0.00 1.01 0.00 0.00 58.87 59.13 1i8q n SER 685 Cb 0.31 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.58 1i8q n SER 685 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1i8q n ASN 686 N -0.87 -2.35 -1.60 6.43 4.05 -1.26 -2.84 115.26 116.82 1i8q n ASN 686 Ca 0.00 -0.68 -0.15 0.00 0.45 0.00 0.00 54.58 54.20 1i8q n ASN 686 Cb 0.00 -4.85 -0.02 0.00 1.23 0.00 0.00 39.78 36.15 1i8q n ASN 686 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1i8q n HIS 687 N -4.07 -0.58 -0.10 1.20 8.25 -1.26 -4.93 115.22 113.72 1i8q n HIS 687 Ca -0.27 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.08 1i8q n HIS 687 Cb 0.67 -3.03 -0.03 0.00 1.12 0.00 0.00 29.99 28.71 1i8q n HIS 687 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1i8q h PHE 688 N 0.00 0.58 -0.44 4.41 3.57 -1.75 -2.73 116.94 120.59 1i8q h PHE 688 Ca -0.34 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 1i8q h PHE 688 Cb 1.21 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1i8q h PHE 688 CO 0.40 0.68 0.00 -1.49 -2.23 0.00 0.00 178.31 175.67 1i8q h TRP 689 N 0.31 0.85 0.00 0.41 4.06 -1.88 0.63 115.95 120.34 1i8q h TRP 689 Ca 0.08 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1i8q h TRP 689 Cb 0.46 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1i8q h TRP 689 CO 0.04 0.83 0.00 -1.00 -3.56 0.00 0.00 178.44 174.75 1i8q h PRO 690 N 0.62 0.00 0.00 0.49 0.13 -1.87 -3.27 132.00 128.10 1i8q h PRO 690 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1i8q h PRO 690 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1i8q h PRO 690 CO 0.02 0.00 -1.23 0.25 -0.23 0.00 0.00 178.00 176.81 1i8q n THR 691 N -3.04 0.00 -2.12 1.56 -2.24 -1.03 -3.61 114.28 103.80 1i8q n THR 691 Ca 0.02 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 1i8q n THR 691 Cb 0.38 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1i8q n THR 691 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i8q s VAL 692 N -2.75 2.80 -0.37 2.28 0.11 0.22 -4.53 120.40 118.17 1i8q s VAL 692 Ca -0.00 0.62 -0.29 0.00 -2.93 0.00 0.00 61.98 59.37 1i8q s VAL 692 Cb 0.10 -3.32 0.01 0.00 -1.53 0.00 0.00 36.38 31.64 1i8q s VAL 692 CO 0.62 0.01 1.37 0.21 -3.33 0.00 0.00 175.10 173.98 1i8q s ASN 693 N -1.17 6.48 0.49 3.54 3.04 -1.26 -4.91 114.94 121.15 1i8q s ASN 693 Ca 0.64 0.98 0.19 0.00 0.04 0.00 0.00 52.86 54.72 1i8q s ASN 693 Cb -0.33 -2.54 1.23 0.00 -1.54 0.00 0.00 41.25 38.07 1i8q s ASN 693 CO 0.40 -1.29 2.06 1.55 -3.04 0.00 0.00 177.10 176.78 1i8q h PRO 694 N 10.11 0.00 -0.00 0.43 0.13 -1.92 -2.71 132.00 138.03 1i8q h PRO 694 Ca -0.27 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.59 1i8q h PRO 694 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 1i8q h PRO 694 CO 1.06 0.12 -1.04 1.88 -0.23 0.00 0.00 178.00 179.80 1i8q h TYR 695 N 0.00 1.05 -1.54 1.56 0.05 -1.91 -3.36 116.97 112.82 1i8q h TYR 695 Ca -0.00 -0.57 -0.71 0.00 0.05 0.00 0.00 58.73 57.49 1i8q h TYR 695 Cb 0.24 -0.12 -0.19 0.00 1.01 0.00 0.00 36.73 37.67 1i8q h TYR 695 CO 0.00 1.41 1.46 1.63 -1.05 0.00 0.00 178.16 181.61 1i8q n LYS 696 N -3.86 4.16 -2.13 4.88 4.76 -1.02 -4.89 118.16 120.05 1i8q n LYS 696 Ca -0.11 -3.57 -0.42 0.00 -2.87 0.00 0.00 58.31 51.34 1i8q n LYS 696 Cb 0.88 -2.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.60 1i8q n LYS 696 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1i8q s MET 697 N -2.52 4.33 -0.16 1.97 -1.94 -1.24 -4.72 119.30 115.02 1i8q s MET 697 Ca 0.51 2.15 -0.35 0.00 -1.71 0.00 0.00 55.69 56.29 1i8q s MET 697 Cb 0.26 -3.18 -0.12 0.00 2.01 0.00 0.00 34.83 33.80 1i8q s MET 697 CO -0.17 -0.37 1.93 0.00 -0.01 0.00 0.00 175.02 176.40 1i8q n ALA 698 N 3.03 0.84 0.00 3.03 0.00 -1.26 -2.38 120.51 123.77 1i8q n ALA 698 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1i8q n ALA 698 Cb 0.42 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1i8q n ALA 698 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i8q n GLY 699 N 4.76 1.29 3.89 0.00 0.00 0.17 -0.89 105.19 114.41 1i8q n GLY 699 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 1i8q n GLY 699 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i8q s THR 700 N -2.41 4.85 -0.21 2.61 -4.23 -1.00 -4.75 115.64 110.50 1i8q s THR 700 Ca 0.00 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 1i8q s THR 700 Cb 0.00 -3.79 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1i8q s THR 700 CO 0.00 -0.66 -0.11 -0.89 -0.54 0.00 0.00 174.62 172.41 1i8q s THR 701 N -2.53 2.65 0.25 3.99 2.01 -1.26 -1.07 115.64 119.68 1i8q s THR 701 Ca 0.49 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1i8q s THR 701 Cb -0.10 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 1i8q s THR 701 CO 0.38 0.39 0.22 -0.62 -0.69 0.00 0.00 174.62 174.29 1i8q n GLU 702 N 4.67 0.31 -4.09 4.92 -0.58 -0.66 -4.97 120.64 120.24 1i8q n GLU 702 Ca -0.19 -2.45 -0.28 0.00 -0.42 0.00 0.00 57.16 53.83 1i8q n GLU 702 Cb 0.49 2.03 -0.06 0.00 -0.57 0.00 0.00 31.44 33.32 1i8q n GLU 702 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1i8q s LYS 703 N -2.98 2.80 0.00 3.49 1.02 -1.26 -2.08 119.74 120.73 1i8q s LYS 703 Ca 0.29 -0.85 0.18 0.00 0.02 0.00 0.00 55.97 55.61 1i8q s LYS 703 Cb 0.01 -2.62 1.06 0.00 -0.52 0.00 0.00 37.83 35.76 1i8q s LYS 703 CO 0.21 0.51 1.62 -0.40 -0.92 0.00 0.00 175.35 176.36 1i8q n ASP 704 N -0.04 0.00 -4.63 2.83 5.75 -0.87 -4.91 116.55 114.67 1i8q n ASP 704 Ca -0.09 -1.27 -0.45 0.00 -0.01 0.00 0.00 54.79 52.97 1i8q n ASP 704 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1i8q n ASP 704 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i8q n ALA 705 N -0.80 0.34 -1.77 2.12 0.00 -1.26 -4.93 120.51 114.21 1i8q n ALA 705 Ca 0.13 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.58 1i8q n ALA 705 Cb 0.06 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.35 1i8q n ALA 705 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1i8q s LYS 706 N -1.11 4.29 0.16 0.00 2.36 -1.26 -5.05 119.74 119.14 1i8q s LYS 706 Ca 0.63 1.99 0.11 0.00 -2.55 0.00 0.00 55.97 56.15 1i8q s LYS 706 Cb -0.69 -2.94 -0.04 0.00 -1.05 0.00 0.00 37.83 33.11 1i8q s LYS 706 CO 0.56 -0.17 -0.25 1.03 1.55 0.00 0.00 175.35 178.08 1i8q s ARG 707 N -1.92 1.43 0.03 4.03 1.81 -1.26 -5.14 118.95 117.93 1i8q s ARG 707 Ca 0.51 -1.43 -0.12 0.00 -1.72 0.00 0.00 55.73 52.97 1i8q s ARG 707 Cb -0.35 -1.80 -0.06 0.00 -0.45 0.00 0.00 34.95 32.29 1i8q s ARG 707 CO 0.45 0.40 0.39 -1.21 -0.68 0.00 0.00 175.30 174.66 1i8q s GLU 708 N -2.40 3.83 0.23 3.54 0.41 -1.26 -5.04 118.70 118.02 1i8q s GLU 708 Ca 0.17 0.29 -0.31 0.00 -0.41 0.00 0.00 54.97 54.71 1i8q s GLU 708 Cb -0.09 -3.12 -0.11 0.00 -1.78 0.00 0.00 34.13 29.03 1i8q s GLU 708 CO 0.08 0.64 1.61 -0.51 -0.49 0.00 0.00 175.26 176.58 1i8q s ASP 709 N -1.37 6.46 -1.01 -0.19 -0.00 -1.26 -4.88 116.67 114.42 1i8q s ASP 709 Ca 0.27 2.82 -0.23 0.00 -0.00 0.00 0.00 52.55 55.41 1i8q s ASP 709 Cb -0.15 -2.61 0.04 0.00 -0.00 0.00 0.00 42.92 40.19 1i8q s ASP 709 CO 0.15 -0.89 1.50 -0.89 -0.00 0.00 0.00 175.17 175.05 1i8q s THR 710 N 0.60 3.87 0.04 -1.27 2.01 0.13 -4.82 115.64 116.19 1i8q s THR 710 Ca 0.68 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 62.05 1i8q s THR 710 Cb -0.47 -4.94 -0.03 0.00 0.01 0.00 0.00 72.50 67.07 1i8q s THR 710 CO 0.39 -1.83 -0.24 0.42 -0.69 0.00 0.00 174.62 172.67 1i8q s THR 711 N 5.54 2.36 -1.24 -0.82 -4.23 -1.26 -4.08 115.64 111.91 1i8q s THR 711 Ca 0.49 -1.31 -0.20 0.00 -1.18 0.00 0.00 61.69 59.49 1i8q s THR 711 Cb -0.01 -1.94 -0.00 0.00 1.34 0.00 0.00 72.50 71.89 1i8q s THR 711 CO -0.09 0.37 1.85 1.17 -0.54 0.00 0.00 174.62 177.38 1i8q n LYS 712 N 1.73 2.47 0.04 3.99 3.00 -1.26 -0.15 118.16 127.99 1i8q n LYS 712 Ca -0.17 -2.87 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 1i8q n LYS 712 Cb 0.52 -3.56 0.00 0.00 0.00 0.00 0.00 35.03 31.99 1i8q n LYS 712 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1i8q n GLU 713 N 8.18 0.00 -0.12 1.64 0.00 -1.26 -4.71 120.64 124.37 1i8q n GLU 713 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.52 1i8q n GLU 713 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.90 1i8q n GLU 713 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1i8q h PHE 714 N 0.00 1.08 0.54 4.31 3.57 -1.58 -3.13 116.94 121.74 1i8q h PHE 714 Ca 0.00 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1i8q h PHE 714 Cb 0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1i8q h PHE 714 CO 0.00 1.12 -0.43 0.52 -2.23 0.00 0.00 178.31 177.30 1i8q h MET 715 N 0.76 -0.90 -6.26 1.11 2.86 -0.86 -3.35 114.93 108.29 1i8q h MET 715 Ca 0.07 0.06 -0.55 0.00 -2.06 0.00 0.00 59.70 57.22 1i8q h MET 715 Cb 0.93 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1i8q h MET 715 CO 0.09 -0.60 1.11 -1.12 1.06 0.00 0.00 176.91 177.45 1i8q s SER 716 N -3.93 6.54 0.00 1.22 0.01 -1.18 -1.53 113.70 114.82 1i8q s SER 716 Ca -0.16 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1i8q s SER 716 Cb 0.03 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1i8q s SER 716 CO 0.51 -1.06 0.00 2.29 0.41 0.00 0.00 173.24 175.39 1i8q n LYS 717 N 7.34 0.00 -1.27 12.44 2.85 -1.26 -4.54 118.16 133.73 1i8q n LYS 717 Ca 0.18 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.14 1i8q n LYS 717 Cb 0.44 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 34.92 1i8q n LYS 717 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1i8q n HIS 718 N 0.00 3.08 -0.88 5.58 8.25 -0.59 -5.01 115.22 125.65 1i8q n HIS 718 Ca 0.00 -2.61 -0.34 0.00 -0.26 0.00 0.00 57.72 54.51 1i8q n HIS 718 Cb 0.00 -1.27 0.11 0.00 1.12 0.00 0.00 29.99 29.94 1i8q n HIS 718 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1i8q n SER 719 N -0.91 -2.38 0.00 0.41 7.64 -1.25 -1.48 113.62 115.65 1i8q n SER 719 Ca 0.60 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.83 1i8q n SER 719 Cb 0.95 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1i8q n SER 719 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1i8q n LYS 720 N -1.13 0.00 -0.06 1.43 4.76 -1.26 -4.33 118.16 117.57 1i8q n LYS 720 Ca 0.06 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.54 1i8q n LYS 720 Cb 0.53 -3.67 0.07 0.00 -1.84 0.00 0.00 35.03 30.12 1i8q n LYS 720 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1i8q n ASP 721 N 0.00 2.30 -4.48 4.39 2.03 -0.55 -5.04 116.55 115.21 1i8q n ASP 721 Ca 0.00 -2.35 -0.48 0.00 0.52 0.00 0.00 54.79 52.47 1i8q n ASP 721 Cb 0.00 -0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 1i8q n ASP 721 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i8q n ALA 722 N -0.65 -2.03 0.00 -1.67 0.00 -1.12 -1.58 120.51 113.46 1i8q n ALA 722 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1i8q n ALA 722 Cb 0.41 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1i8q n ALA 722 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1i8q n LYS 723 N 1.07 0.00 -0.35 0.00 5.02 -1.26 -4.34 118.16 118.31 1i8q n LYS 723 Ca 0.16 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.48 1i8q n LYS 723 Cb 0.25 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.36 1i8q n LYS 723 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1i8q n GLU 724 N 0.00 -0.13 0.16 1.97 2.13 -1.05 0.20 120.64 123.92 1i8q n GLU 724 Ca 0.00 1.46 0.05 0.00 0.66 0.00 0.00 57.16 59.32 1i8q n GLU 724 Cb 0.00 -2.17 0.12 0.00 0.27 0.00 0.00 31.44 29.66 1i8q n GLU 724 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1i8q h LYS 725 N 0.00 0.00 -0.43 5.31 1.63 -1.48 -3.13 116.57 118.47 1i8q h LYS 725 Ca 0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1i8q h LYS 725 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1i8q h LYS 725 CO -0.96 0.41 0.00 0.25 -3.45 0.00 0.00 179.45 175.70 1i8q n THR 726 N -3.26 0.58 -1.11 1.00 -2.24 0.53 -4.93 114.28 104.85 1i8q n THR 726 Ca 0.02 -0.56 -0.04 0.00 -2.27 0.00 0.00 64.05 61.20 1i8q n THR 726 Cb 0.66 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1i8q n THR 726 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i8q n GLY 727 N 1.15 0.61 3.41 3.38 0.00 0.28 -4.91 105.19 109.11 1i8q n GLY 727 Ca 0.14 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1i8q n GLY 727 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i8q n GLN 728 N -1.94 3.45 -4.36 1.61 6.02 -0.83 -4.83 117.38 116.50 1i8q n GLN 728 Ca -0.04 -4.09 -0.24 0.00 -0.01 0.00 0.00 57.00 52.62 1i8q n GLN 728 Cb 0.24 -2.84 -0.09 0.00 1.02 0.00 0.00 30.24 28.57 1i8q n GLN 728 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1i8q s VAL 729 N 0.40 2.74 -0.03 5.09 0.11 -1.26 -4.41 120.40 123.05 1i8q s VAL 729 Ca 0.38 -2.05 -0.17 0.00 -2.93 0.00 0.00 61.98 57.20 1i8q s VAL 729 Cb -0.05 -2.71 -0.05 0.00 -1.53 0.00 0.00 36.38 32.03 1i8q s VAL 729 CO -0.03 -0.27 0.49 0.28 -3.33 0.00 0.00 175.10 172.24 1i8q s THR 730 N -2.48 5.01 0.89 5.04 -1.32 -1.26 -1.17 115.64 120.34 1i8q s THR 730 Ca 0.33 1.00 -0.14 0.00 -1.21 0.00 0.00 61.69 61.67 1i8q s THR 730 Cb -0.02 -3.81 -0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1i8q s THR 730 CO 0.18 0.47 0.33 0.61 -2.21 0.00 0.00 174.62 174.01 1i8q n GLY 731 N 2.36 -2.12 0.10 6.08 0.00 -0.49 -4.76 105.19 106.36 1i8q n GLY 731 Ca -0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1i8q n GLY 731 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i8q n THR 732 N -3.14 1.47 -3.52 2.61 -2.24 -1.26 -2.32 114.28 105.87 1i8q n THR 732 Ca 0.07 -0.80 -0.32 0.00 -2.27 0.00 0.00 64.05 60.72 1i8q n THR 732 Cb 0.53 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 1i8q n THR 732 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1i8q s SER 733 N -5.82 6.58 0.00 3.42 0.15 -1.26 -4.69 113.70 112.09 1i8q s SER 733 Ca -0.12 0.80 0.23 0.00 0.70 0.00 0.00 55.95 57.56 1i8q s SER 733 Cb 0.07 -2.17 0.13 0.00 -1.71 0.00 0.00 66.02 62.34 1i8q s SER 733 CO 0.80 -0.01 1.16 -0.90 1.20 0.00 0.00 173.24 175.49 1i8q n ASP 734 N 0.04 1.02 -3.84 5.45 5.68 -1.26 -2.67 116.55 120.97 1i8q n ASP 734 Ca -0.01 -0.85 -0.42 0.00 -0.50 0.00 0.00 54.79 53.01 1i8q n ASP 734 Cb 0.52 0.60 -0.00 0.00 -1.14 0.00 0.00 41.12 41.10 1i8q n ASP 734 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1i8q n PHE 735 N -1.17 3.57 -3.71 2.11 7.35 -1.26 -3.39 117.46 120.95 1i8q n PHE 735 Ca 0.06 -2.87 -0.13 0.00 -0.76 0.00 0.00 57.45 53.75 1i8q n PHE 735 Cb 0.36 -2.51 -0.14 0.00 0.35 0.00 0.00 39.48 37.53 1i8q n PHE 735 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1i8q s VAL 736 N 3.53 -0.15 0.00 -2.13 1.01 -1.26 -0.94 120.40 120.46 1i8q s VAL 736 Ca 0.49 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1i8q s VAL 736 Cb 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1i8q s VAL 736 CO -0.05 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1i8q n GLY 737 N 4.60 0.37 3.15 4.51 0.00 -0.83 -4.72 105.19 112.27 1i8q n GLY 737 Ca -0.19 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 1i8q n GLY 737 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i8q s SER 738 N 0.00 0.10 -0.07 1.61 1.04 -1.26 -1.65 113.70 113.47 1i8q s SER 738 Ca 0.00 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.85 1i8q s SER 738 Cb 0.00 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.41 1i8q s SER 738 CO 0.00 -0.53 0.33 0.54 0.98 0.00 0.00 173.24 174.56 1i8q s VAL 739 N -2.58 0.03 -0.01 5.02 0.11 0.36 -4.91 120.40 118.42 1i8q s VAL 739 Ca -0.05 -0.26 0.08 0.00 -2.93 0.00 0.00 61.98 58.82 1i8q s VAL 739 Cb -0.01 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1i8q s VAL 739 CO -0.04 -0.14 -0.25 -1.59 -3.33 0.00 0.00 175.10 169.75 1i8q s LYS 740 N -0.65 2.01 -0.05 1.54 -2.85 -1.26 -0.07 119.74 118.40 1i8q s LYS 740 Ca -0.07 -0.92 -0.22 0.00 -1.00 0.00 0.00 55.97 53.75 1i8q s LYS 740 Cb -0.04 -1.96 -0.31 0.00 -2.06 0.00 0.00 37.83 33.46 1i8q s LYS 740 CO 0.03 0.54 0.89 1.25 0.10 0.00 0.00 175.35 178.15 1i8q h LEU 741 N 5.44 0.44 0.00 2.77 5.85 -1.49 -3.49 115.31 124.82 1i8q h LEU 741 Ca -0.43 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.34 1i8q h LEU 741 Cb 1.13 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1i8q h LEU 741 CO 0.47 1.36 0.00 -0.46 -0.34 0.00 0.00 178.44 179.47 1i8q n ASN 742 N -4.16 0.00 -0.74 1.25 6.94 -1.15 -5.01 115.26 112.39 1i8q n ASN 742 Ca -0.13 0.00 0.07 0.00 -0.02 0.00 0.00 54.58 54.49 1i8q n ASN 742 Cb 0.79 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 38.40 1i8q n ASN 742 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1i8q n ASP 743 N 0.00 2.15 0.00 0.53 8.00 -1.26 -3.95 116.55 122.03 1i8q n ASP 743 Ca 0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1i8q n ASP 743 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1i8q n ASP 743 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1i8q n HIS 744 N 0.68 0.00 -4.22 1.24 8.25 -1.26 -4.25 115.22 115.66 1i8q n HIS 744 Ca 0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.36 1i8q n HIS 744 Cb 0.34 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.28 1i8q n HIS 744 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1i8q s PHE 745 N -0.16 1.20 0.08 4.41 0.40 -1.25 0.11 117.98 122.76 1i8q s PHE 745 Ca 0.00 -0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 1i8q s PHE 745 Cb 0.00 -0.98 0.02 0.00 0.51 0.00 0.00 43.02 42.58 1i8q s PHE 745 CO 0.00 -0.32 0.34 0.00 0.70 0.00 0.00 175.22 175.94 1i8q s ALA 746 N 1.12 -0.76 -0.06 5.36 0.00 -0.86 -1.07 121.76 125.50 1i8q s ALA 746 Ca -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1i8q s ALA 746 Cb -0.14 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.46 1i8q s ALA 746 CO -0.01 -0.51 -0.11 -1.17 0.00 0.00 0.00 175.76 173.96 1i8q s LEU 747 N -2.40 1.62 0.01 0.00 2.96 0.89 -0.88 118.68 120.87 1i8q s LEU 747 Ca -0.01 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1i8q s LEU 747 Cb 0.01 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.96 1i8q s LEU 747 CO -0.07 0.03 0.00 0.00 -1.32 0.00 0.00 176.35 174.99 1i8q s ALA 748 N 0.62 0.02 0.14 5.97 0.00 0.53 -0.49 121.76 128.56 1i8q s ALA 748 Ca -0.12 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 1i8q s ALA 748 Cb -0.15 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1i8q s ALA 748 CO 0.03 -0.11 0.36 0.00 0.00 0.00 0.00 175.76 176.03 1i8q s ALA 749 N -0.96 -0.57 -0.29 0.00 0.00 -0.66 0.67 121.76 119.95 1i8q s ALA 749 Ca -0.11 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1i8q s ALA 749 Cb -0.06 0.73 0.12 0.00 0.00 0.00 0.00 23.12 23.91 1i8q s ALA 749 CO -0.00 -0.66 0.63 1.41 0.00 0.00 0.00 175.76 177.14 1i8q s MET 750 N -3.87 0.57 -0.54 0.00 -2.45 0.45 -1.97 119.30 111.49 1i8q s MET 750 Ca 0.08 1.40 -0.28 0.00 -1.25 0.00 0.00 55.69 55.64 1i8q s MET 750 Cb 0.02 0.76 0.02 0.00 1.25 0.00 0.00 34.83 36.87 1i8q s MET 750 CO -0.07 -0.20 1.35 -0.51 1.05 0.00 0.00 175.02 176.64 1i8q s ASP 751 N 2.74 6.25 0.08 1.11 1.11 -0.11 -2.13 116.67 125.72 1i8q s ASP 751 Ca -0.06 0.33 -0.12 0.00 0.18 0.00 0.00 52.55 52.88 1i8q s ASP 751 Cb -0.11 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.27 1i8q s ASP 751 CO -0.19 -1.60 0.44 0.12 1.18 0.00 0.00 175.17 175.13 1i8q s PHE 752 N 5.65 3.62 -0.06 4.23 5.36 0.03 -4.55 117.98 132.26 1i8q s PHE 752 Ca 0.51 0.90 -0.02 0.00 -0.96 0.00 0.00 56.93 57.36 1i8q s PHE 752 Cb -0.10 -2.24 0.04 0.00 -0.34 0.00 0.00 43.02 40.37 1i8q s PHE 752 CO 0.26 0.52 0.12 -0.08 -1.46 0.00 0.00 175.22 174.59 1i8q s THR 753 N -1.35 -0.05 0.60 0.12 -1.32 -1.26 -1.74 115.64 110.64 1i8q s THR 753 Ca 0.32 0.18 -0.16 0.00 -1.21 0.00 0.00 61.69 60.82 1i8q s THR 753 Cb -0.15 -0.21 -0.13 0.00 -1.51 0.00 0.00 72.50 70.50 1i8q s THR 753 CO 0.17 0.07 -0.32 -3.20 -2.21 0.00 0.00 174.62 169.14 1i8q n ASN 754 N 4.15 -3.99 -0.11 8.08 2.85 0.69 -4.79 115.26 122.14 1i8q n ASN 754 Ca -0.26 0.45 -0.09 0.00 -0.11 0.00 0.00 54.58 54.56 1i8q n ASN 754 Cb 0.52 -0.73 -0.02 0.00 1.24 0.00 0.00 39.78 40.79 1i8q n ASN 754 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1i8q h TRP 755 N -0.30 0.48 -0.37 1.20 5.08 -1.93 -1.75 115.95 118.37 1i8q h TRP 755 Ca -0.38 -0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.57 1i8q h TRP 755 Cb 1.25 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1i8q h TRP 755 CO 0.20 0.43 0.00 -0.40 -1.28 0.00 0.00 178.44 177.39 1i8q n ASP 756 N -4.74 2.46 -1.83 0.11 5.68 -1.26 -4.92 116.55 112.04 1i8q n ASP 756 Ca -0.01 -2.13 -0.20 0.00 -0.50 0.00 0.00 54.79 51.95 1i8q n ASP 756 Cb 0.11 -0.35 -0.05 0.00 -1.14 0.00 0.00 41.12 39.69 1i8q n ASP 756 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1i8q n ARG 757 N 0.56 -1.47 -0.92 0.11 5.12 -0.66 -4.87 116.66 114.54 1i8q n ARG 757 Ca 0.13 1.10 -0.08 0.00 -1.93 0.00 0.00 57.85 57.07 1i8q n ARG 757 Cb 0.44 -5.55 0.19 0.00 -1.16 0.00 0.00 32.46 26.38 1i8q n ARG 757 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1i8q n THR 758 N -3.10 2.65 -3.64 0.55 -2.24 -1.26 -4.85 114.28 102.39 1i8q n THR 758 Ca -0.21 -2.76 -0.06 0.00 -2.27 0.00 0.00 64.05 58.75 1i8q n THR 758 Cb 0.66 -0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 1i8q n THR 758 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1i8q s LEU 759 N -3.29 -0.41 0.03 3.22 2.96 -1.24 -4.25 118.68 115.70 1i8q s LEU 759 Ca 0.47 0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 55.02 1i8q s LEU 759 Cb 0.42 1.73 0.00 0.00 0.50 0.00 0.00 46.19 48.84 1i8q s LEU 759 CO 0.01 -0.12 0.19 0.42 -1.32 0.00 0.00 176.35 175.53 1i8q s THR 760 N 0.56 0.10 -0.03 3.68 -4.23 -1.03 0.25 115.64 114.94 1i8q s THR 760 Ca -0.00 -0.84 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1i8q s THR 760 Cb -0.05 -0.83 0.10 0.00 1.34 0.00 0.00 72.50 73.07 1i8q s THR 760 CO -0.10 -0.46 0.85 0.00 -0.54 0.00 0.00 174.62 174.36 1i8q s ALA 761 N -2.33 -1.81 -0.43 3.99 0.00 -0.71 -1.88 121.76 118.59 1i8q s ALA 761 Ca -0.07 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.90 1i8q s ALA 761 Cb -0.02 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.28 1i8q s ALA 761 CO -0.03 -0.55 0.31 -0.65 0.00 0.00 0.00 175.76 174.84 1i8q s GLN 762 N -2.40 2.85 -0.15 0.00 -0.21 0.19 -0.79 119.66 119.14 1i8q s GLN 762 Ca 0.00 -1.29 -0.06 0.00 0.02 0.00 0.00 55.36 54.03 1i8q s GLN 762 Cb -0.01 -3.95 -0.04 0.00 1.00 0.00 0.00 33.01 30.02 1i8q s GLN 762 CO -0.04 -0.91 0.06 0.15 -2.12 0.00 0.00 175.29 172.43 1i8q s LYS 763 N 1.57 3.65 0.08 2.91 1.02 -0.91 -1.65 119.74 126.41 1i8q s LYS 763 Ca 0.03 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.74 1i8q s LYS 763 Cb -0.22 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1i8q s LYS 763 CO 0.06 0.46 -0.11 0.20 -0.92 0.00 0.00 175.35 175.04 1i8q s GLY 764 N -0.17 0.79 -0.02 -3.33 0.00 0.12 -0.41 107.32 104.29 1i8q s GLY 764 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1i8q s GLY 764 CO 0.01 -1.09 -0.00 -0.98 0.00 0.00 0.00 173.10 171.05 1i8q s TRP 765 N -1.78 0.20 -0.26 1.90 0.51 0.21 -0.22 118.94 119.50 1i8q s TRP 765 Ca -0.00 0.02 0.02 0.00 -2.12 0.00 0.00 56.10 54.01 1i8q s TRP 765 Cb -0.07 -0.27 0.07 0.00 -0.81 0.00 0.00 33.47 32.39 1i8q s TRP 765 CO 0.01 -0.07 -0.06 0.08 -0.51 0.00 0.00 176.95 176.40 1i8q s VAL 766 N 0.64 1.87 -0.61 4.03 1.01 -0.63 -0.34 120.40 126.36 1i8q s VAL 766 Ca -0.06 -1.54 -0.23 0.00 0.00 0.00 0.00 61.98 60.15 1i8q s VAL 766 Cb -0.09 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 34.25 1i8q s VAL 766 CO -0.01 -0.15 0.94 -0.63 0.00 0.00 0.00 175.10 175.24 1i8q s ILE 767 N 1.22 4.37 -1.09 2.22 1.01 -0.06 -0.42 121.20 128.45 1i8q s ILE 767 Ca -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 1i8q s ILE 767 Cb -0.19 -4.62 0.29 0.00 0.01 0.00 0.00 42.46 37.95 1i8q s ILE 767 CO -0.07 -1.31 1.75 0.18 0.00 0.00 0.00 174.94 175.49 1i8q n LEU 768 N 7.55 7.03 0.00 2.97 4.77 -0.07 -2.03 117.00 137.22 1i8q n LEU 768 Ca -0.02 -5.23 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 1i8q n LEU 768 Cb 0.46 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1i8q n LEU 768 CO 0.63 1.87 0.00 -3.20 -1.33 0.00 0.00 177.39 175.37 1i8q n ASN 769 N 0.87 0.00 -0.79 -1.43 4.05 0.31 -2.56 115.26 115.71 1i8q n ASN 769 Ca 0.40 0.00 0.09 0.00 0.45 0.00 0.00 54.58 55.52 1i8q n ASN 769 Cb 0.29 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.41 1i8q n ASN 769 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1i8q n ASP 770 N 0.76 2.70 -3.89 1.20 5.75 -1.26 -4.94 116.55 116.88 1i8q n ASP 770 Ca 0.00 -1.81 -0.12 0.00 -0.01 0.00 0.00 54.79 52.85 1i8q n ASP 770 Cb 0.00 -0.06 -0.14 0.00 -1.03 0.00 0.00 41.12 39.90 1i8q n ASP 770 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1i8q s LYS 771 N -1.48 0.05 -0.13 0.11 1.02 -1.06 -4.44 119.74 113.82 1i8q s LYS 771 Ca 0.24 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.15 1i8q s LYS 771 Cb 0.16 0.02 -0.01 0.00 -0.52 0.00 0.00 37.83 37.48 1i8q s LYS 771 CO 0.24 -0.01 -0.17 0.42 -0.92 0.00 0.00 175.35 174.91 1i8q s ILE 772 N -0.23 2.65 0.02 2.17 1.01 -0.47 -0.90 121.20 125.46 1i8q s ILE 772 Ca -0.03 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 1i8q s ILE 772 Cb -0.02 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.30 1i8q s ILE 772 CO -0.00 0.53 0.44 -0.69 0.00 0.00 0.00 174.94 175.22 1i8q s VAL 773 N 0.51 4.98 -0.15 2.92 1.01 0.44 0.23 120.40 130.34 1i8q s VAL 773 Ca -0.11 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1i8q s VAL 773 Cb -0.16 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1i8q s VAL 773 CO 0.05 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.12 1i8q s PHE 774 N -1.12 2.67 -0.00 5.22 0.40 0.44 -1.61 117.98 123.98 1i8q s PHE 774 Ca 0.26 -1.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.21 1i8q s PHE 774 Cb -0.17 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 1i8q s PHE 774 CO 0.15 -0.67 -0.14 -0.51 0.70 0.00 0.00 175.22 174.74 1i8q s LEU 775 N 0.98 2.05 -0.09 -0.37 1.43 0.70 0.23 118.68 123.61 1i8q s LEU 775 Ca -0.03 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1i8q s LEU 775 Cb -0.15 -0.72 0.05 0.00 0.03 0.00 0.00 46.19 45.40 1i8q s LEU 775 CO -0.06 0.16 0.21 -0.83 0.23 0.00 0.00 176.35 176.06 1i8q s GLY 776 N -0.45 -0.09 0.06 -3.19 0.00 0.23 0.13 107.32 104.01 1i8q s GLY 776 Ca 0.05 0.85 -0.06 0.00 0.00 0.00 0.00 44.72 45.57 1i8q s GLY 776 CO -0.00 1.27 0.10 -1.35 0.00 0.00 0.00 173.10 173.12 1i8q s SER 777 N 1.42 0.22 -0.94 1.64 1.04 -0.66 0.14 113.70 116.56 1i8q s SER 777 Ca -0.07 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 1i8q s SER 777 Cb -0.11 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1i8q s SER 777 CO -0.07 -0.60 0.79 0.59 0.98 0.00 0.00 173.24 174.92 1i8q n ASN 778 N 0.36 -2.31 -4.39 7.02 5.03 -1.11 -0.64 115.26 119.21 1i8q n ASN 778 Ca -0.17 -0.47 -0.45 0.00 0.87 0.00 0.00 54.58 54.36 1i8q n ASN 778 Cb 0.60 -4.08 -0.03 0.00 -1.02 0.00 0.00 39.78 35.25 1i8q n ASN 778 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1i8q s ILE 779 N -3.28 4.90 -0.08 2.41 1.01 -0.84 -3.80 121.20 121.52 1i8q s ILE 779 Ca 0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 60.65 59.28 1i8q s ILE 779 Cb -0.02 -4.59 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 1i8q s ILE 779 CO 0.56 -1.25 -0.02 -1.59 0.00 0.00 0.00 174.94 172.64 1i8q s LYS 780 N 2.33 2.92 0.37 2.79 -2.85 -0.79 -4.66 119.74 119.84 1i8q s LYS 780 Ca 0.20 -0.46 0.14 0.00 -1.00 0.00 0.00 55.97 54.84 1i8q s LYS 780 Cb -0.15 -2.73 0.70 0.00 -2.06 0.00 0.00 37.83 33.60 1i8q s LYS 780 CO -0.01 0.67 1.80 -0.97 0.10 0.00 0.00 175.35 176.95 1i8q h ASN 781 N 5.24 0.00 0.00 0.03 -0.00 -1.87 -2.74 115.58 116.24 1i8q h ASN 781 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.81 1i8q h ASN 781 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.50 1i8q h ASN 781 CO 0.54 0.39 0.00 0.41 -0.00 0.00 0.00 177.43 178.77 1i8q n THR 782 N -3.99 0.00 -0.62 -3.57 -1.04 -1.26 -3.64 114.28 100.16 1i8q n THR 782 Ca -0.02 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.05 1i8q n THR 782 Cb 0.43 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.02 1i8q n THR 782 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1i8q n ASN 783 N 3.13 2.13 -0.44 8.00 0.23 -1.26 -4.98 115.26 122.07 1i8q n ASN 783 Ca 0.00 -2.57 -0.05 0.00 -0.53 0.00 0.00 54.58 51.43 1i8q n ASN 783 Cb 0.00 -0.24 -0.02 0.00 -2.08 0.00 0.00 39.78 37.44 1i8q n ASN 783 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1i8q n GLY 784 N -0.99 0.45 3.59 4.83 0.00 -1.26 -4.94 105.19 106.87 1i8q n GLY 784 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1i8q n GLY 784 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i8q s ILE 785 N -1.23 4.02 0.00 -0.61 1.10 -1.26 -5.01 121.20 118.20 1i8q s ILE 785 Ca 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 60.65 59.80 1i8q s ILE 785 Cb 0.00 -2.71 0.00 0.00 0.15 0.00 0.00 42.46 39.90 1i8q s ILE 785 CO 0.00 0.56 0.00 0.61 -2.11 0.00 0.00 174.94 174.00 1i8q n GLY 786 N 2.72 0.64 2.98 1.50 0.00 -1.26 -4.96 105.19 106.80 1i8q n GLY 786 Ca -0.18 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 1i8q n GLY 786 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i8q s ASN 787 N -0.04 3.22 -0.05 1.61 0.02 -1.26 -4.98 114.94 113.45 1i8q s ASN 787 Ca 0.00 -0.81 -0.16 0.00 -1.02 0.00 0.00 52.86 50.88 1i8q s ASN 787 Cb 0.00 -1.16 -0.05 0.00 0.02 0.00 0.00 41.25 40.06 1i8q s ASN 787 CO 0.00 -0.15 0.42 -0.69 0.02 0.00 0.00 177.10 176.71 1i8q s VAL 788 N 1.45 5.09 0.15 1.60 1.01 -1.26 -2.06 120.40 126.39 1i8q s VAL 788 Ca -0.00 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 1i8q s VAL 788 Cb -0.16 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1i8q s VAL 788 CO -0.08 0.49 0.34 -0.94 0.00 0.00 0.00 175.10 174.91 1i8q s SER 789 N -0.45 -0.07 -0.10 3.32 1.04 -0.89 -0.85 113.70 115.71 1i8q s SER 789 Ca 0.24 -0.62 0.04 0.00 0.48 0.00 0.00 55.95 56.08 1i8q s SER 789 Cb -0.16 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1i8q s SER 789 CO 0.12 -0.89 -0.24 -0.89 0.98 0.00 0.00 173.24 172.32 1i8q s THR 790 N -3.89 2.02 -0.50 2.02 2.01 -0.36 -1.65 115.64 115.29 1i8q s THR 790 Ca 0.10 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.84 1i8q s THR 790 Cb 0.02 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.82 1i8q s THR 790 CO -0.05 0.55 1.00 -0.89 -0.69 0.00 0.00 174.62 174.54 1i8q s THR 791 N 0.34 4.34 0.25 -0.82 2.01 -0.23 0.48 115.64 122.03 1i8q s THR 791 Ca -0.19 0.72 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1i8q s THR 791 Cb -0.18 -4.53 0.11 0.00 0.01 0.00 0.00 72.50 67.92 1i8q s THR 791 CO 0.09 -1.01 1.76 0.40 -0.69 0.00 0.00 174.62 175.17 1i8q h ILE 792 N 6.10 1.24 -1.08 1.82 2.04 0.05 0.49 117.51 128.17 1i8q h ILE 792 Ca -0.25 -1.00 0.20 0.00 1.00 0.00 0.00 64.86 64.82 1i8q h ILE 792 Cb 1.07 0.85 -0.31 0.00 -0.74 0.00 0.00 36.82 37.68 1i8q h ILE 792 CO 1.08 0.36 0.89 -0.62 0.00 0.00 0.00 178.15 179.86 1i8q s ASP 793 N -6.63 -0.06 -0.38 1.72 3.68 -0.59 -4.33 116.67 110.08 1i8q s ASP 793 Ca -0.10 0.10 0.01 0.00 2.13 0.00 0.00 52.55 54.70 1i8q s ASP 793 Cb 0.15 0.10 0.12 0.00 -1.45 0.00 0.00 42.92 41.83 1i8q s ASP 793 CO 0.81 -0.03 0.16 -1.58 0.13 0.00 0.00 175.17 174.67 1i8q s GLN 794 N -0.29 1.05 -0.16 4.34 0.74 -1.26 0.04 119.66 124.13 1i8q s GLN 794 Ca 0.08 -1.60 -0.04 0.00 0.05 0.00 0.00 55.36 53.85 1i8q s GLN 794 Cb -0.04 -2.25 -0.03 0.00 1.10 0.00 0.00 33.01 31.80 1i8q s GLN 794 CO -0.13 -1.07 -0.03 0.50 -0.55 0.00 0.00 175.29 174.01 1i8q s ARG 795 N 0.94 3.65 0.08 1.67 6.06 -0.60 -4.87 118.95 125.89 1i8q s ARG 795 Ca 0.14 -0.52 -0.31 0.00 -2.50 0.00 0.00 55.73 52.54 1i8q s ARG 795 Cb -0.21 -2.94 -0.07 0.00 0.06 0.00 0.00 34.95 31.78 1i8q s ARG 795 CO -0.11 0.19 1.42 0.21 -2.50 0.00 0.00 175.30 174.51 1i8q s LYS 796 N 0.50 4.30 0.17 5.12 2.20 -1.26 -1.11 119.74 129.65 1i8q s LYS 796 Ca -0.03 2.08 -0.26 0.00 -0.36 0.00 0.00 55.97 57.40 1i8q s LYS 796 Cb -0.14 -3.37 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1i8q s LYS 796 CO 0.03 -0.51 0.79 0.34 -0.36 0.00 0.00 175.35 175.63 1i8q s ASP 797 N 1.45 7.40 -0.60 1.43 3.68 0.19 -4.94 116.67 125.28 1i8q s ASP 797 Ca 0.65 1.66 -0.27 0.00 2.13 0.00 0.00 52.55 56.72 1i8q s ASP 797 Cb -0.36 -2.50 0.03 0.00 -1.45 0.00 0.00 42.92 38.64 1i8q s ASP 797 CO 0.29 0.20 1.13 -0.62 0.13 0.00 0.00 175.17 176.31 1i8q s ASP 798 N -1.10 6.37 0.34 -0.34 -1.08 -1.26 -4.54 116.67 115.05 1i8q s ASP 798 Ca 0.36 -0.14 0.14 0.00 -0.52 0.00 0.00 52.55 52.40 1i8q s ASP 798 Cb -0.23 -2.52 1.09 0.00 -1.46 0.00 0.00 42.92 39.79 1i8q s ASP 798 CO 0.26 -1.47 1.65 0.77 0.52 0.00 0.00 175.17 176.90 1i8q h SER 799 N 9.56 0.43 0.42 -0.34 4.64 -1.94 -1.60 113.55 124.72 1i8q h SER 799 Ca -0.26 0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1i8q h SER 799 Cb 1.06 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1i8q h SER 799 CO 1.18 -0.18 -0.20 0.11 -0.87 0.00 0.00 176.83 176.86 1i8q h LYS 800 N 0.27 -0.54 -3.51 4.77 1.57 -2.05 -3.37 116.57 113.71 1i8q h LYS 800 Ca 0.73 0.04 -0.76 0.00 -1.87 0.00 0.00 60.65 58.79 1i8q h LYS 800 Cb 1.69 0.12 -0.30 0.00 0.08 0.00 0.00 32.23 33.82 1i8q h LYS 800 CO -0.64 -0.36 0.21 0.99 -0.57 0.00 0.00 179.45 179.08 1i8q s THR 801 N -3.52 5.36 0.49 -0.16 2.01 -0.81 -5.06 115.64 113.95 1i8q s THR 801 Ca -0.08 -3.46 -0.23 0.00 0.31 0.00 0.00 61.69 58.22 1i8q s THR 801 Cb 0.01 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 1i8q s THR 801 CO 0.25 -1.13 1.36 -2.84 -0.69 0.00 0.00 174.62 171.57 1i8q s PRO 802 N -1.11 3.46 0.57 4.92 0.02 -0.67 -4.31 135.00 137.88 1i8q s PRO 802 Ca 0.28 2.26 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 1i8q s PRO 802 Cb -0.10 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 31.92 1i8q s PRO 802 CO -0.09 -0.94 1.07 0.71 -0.33 0.00 0.00 177.00 177.41 1i8q s TYR 803 N -1.28 2.90 -0.20 6.54 2.02 -1.26 -4.64 117.35 121.44 1i8q s TYR 803 Ca 0.66 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.89 1i8q s TYR 803 Cb -0.41 -3.08 0.02 0.00 -0.40 0.00 0.00 41.96 38.10 1i8q s TYR 803 CO 0.50 -1.19 -0.16 0.99 -1.57 0.00 0.00 175.55 174.12 1i8q s THR 804 N -2.26 2.34 -0.02 -0.71 2.01 0.23 -4.91 115.64 112.32 1i8q s THR 804 Ca 0.66 -0.90 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 1i8q s THR 804 Cb -0.18 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 1i8q s THR 804 CO 0.33 0.47 0.60 -0.89 -0.69 0.00 0.00 174.62 174.44 1i8q s THR 805 N 1.32 4.94 0.10 -0.82 2.01 -1.26 -1.61 115.64 120.32 1i8q s THR 805 Ca 0.04 1.25 0.10 0.00 0.31 0.00 0.00 61.69 63.39 1i8q s THR 805 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1i8q s THR 805 CO -0.10 0.39 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.65 1i8q s TYR 806 N -0.03 2.25 -0.03 4.92 1.51 0.10 -1.50 117.35 124.57 1i8q s TYR 806 Ca 0.31 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.97 1i8q s TYR 806 Cb -0.18 -1.25 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1i8q s TYR 806 CO 0.17 0.27 0.06 0.08 -1.11 0.00 0.00 175.55 175.02 1i8q s VAL 807 N -1.00 -0.08 -1.64 0.71 1.01 0.24 -1.62 120.40 118.02 1i8q s VAL 807 Ca 0.13 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1i8q s VAL 807 Cb -0.10 -0.13 0.10 0.00 0.00 0.00 0.00 36.38 36.25 1i8q s VAL 807 CO 0.05 0.12 0.46 0.59 0.00 0.00 0.00 175.10 176.31 1i8q n ASN 808 N 4.56 -1.19 0.00 3.32 5.03 0.84 -1.66 115.26 126.17 1i8q n ASN 808 Ca -0.20 -1.14 0.00 0.00 0.87 0.00 0.00 54.58 54.12 1i8q n ASN 808 Cb 0.50 -2.25 0.00 0.00 -1.02 0.00 0.00 39.78 37.01 1i8q n ASN 808 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i8q n GLY 809 N -1.76 2.83 3.97 7.41 0.00 -1.26 -4.99 105.19 111.38 1i8q n GLY 809 Ca -0.11 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 1i8q n GLY 809 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8q s LYS 810 N 0.00 1.32 0.03 1.61 3.01 -0.66 -4.97 119.74 120.07 1i8q s LYS 810 Ca 0.00 -0.87 -0.03 0.00 -1.01 0.00 0.00 55.97 54.06 1i8q s LYS 810 Cb 0.00 -2.16 -0.04 0.00 -1.01 0.00 0.00 37.83 34.61 1i8q s LYS 810 CO 0.00 -1.78 0.23 0.95 0.51 0.00 0.00 175.35 175.25 1i8q s THR 811 N -3.40 5.37 0.04 2.17 -4.23 -1.26 0.82 115.64 115.15 1i8q s THR 811 Ca 0.69 -0.12 0.09 0.00 -1.18 0.00 0.00 61.69 61.17 1i8q s THR 811 Cb -0.05 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 1i8q s THR 811 CO 0.47 0.26 -0.26 0.27 -0.54 0.00 0.00 174.62 174.82 1i8q s ILE 812 N -1.40 2.13 -0.40 2.99 -4.36 -0.56 -4.86 121.20 114.75 1i8q s ILE 812 Ca 0.31 -1.38 -0.10 0.00 -0.26 0.00 0.00 60.65 59.22 1i8q s ILE 812 Cb -0.13 -1.82 0.06 0.00 1.25 0.00 0.00 42.46 41.82 1i8q s ILE 812 CO 0.21 0.37 0.23 -0.62 0.24 0.00 0.00 174.94 175.37 1i8q s ASP 813 N -1.23 5.65 0.14 4.36 -1.08 -1.26 -4.53 116.67 118.72 1i8q s ASP 813 Ca 0.12 -1.31 0.02 0.00 -0.52 0.00 0.00 52.55 50.85 1i8q s ASP 813 Cb -0.10 -1.99 0.02 0.00 -1.46 0.00 0.00 42.92 39.39 1i8q s ASP 813 CO 0.02 -0.47 0.13 0.18 0.52 0.00 0.00 175.17 175.55 1i8q n LEU 814 N 4.94 0.00 0.00 -1.34 4.77 -1.26 -4.41 117.00 119.69 1i8q n LEU 814 Ca -0.11 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1i8q n LEU 814 Cb 0.44 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1i8q n LEU 814 CO 0.38 -0.39 0.00 1.17 -1.33 0.00 0.00 177.39 177.22 1i8q n LYS 815 N -0.94 -0.21 -3.44 3.23 4.81 -1.26 -4.73 118.16 115.61 1i8q n LYS 815 Ca 0.00 0.04 -0.27 0.00 -0.87 0.00 0.00 58.31 57.22 1i8q n LYS 815 Cb 0.16 -4.00 -0.08 0.00 0.02 0.00 0.00 35.03 31.12 1i8q n LYS 815 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1i8q n GLN 816 N -1.27 2.03 0.00 1.64 1.13 -1.26 -5.06 117.38 114.59 1i8q n GLN 816 Ca 0.00 -4.34 0.00 0.00 -1.94 0.00 0.00 57.00 50.72 1i8q n GLN 816 Cb 0.04 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 28.34 1i8q n GLN 816 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i8q n ALA 817 N 1.16 0.00 -1.00 -1.58 0.00 -1.26 -4.79 120.51 113.04 1i8q n ALA 817 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1i8q n ALA 817 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1i8q n ALA 817 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1i8q n SER 818 N 9.35 0.00 -2.76 0.00 7.64 -1.26 -4.95 113.62 121.64 1i8q n SER 818 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1i8q n SER 818 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1i8q n SER 818 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1i8q n SER 819 N 0.00 -7.02 0.00 6.43 7.64 -1.26 -4.64 113.62 114.77 1i8q n SER 819 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1i8q n SER 819 Cb 0.00 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 58.48 1i8q n SER 819 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i8q n GLN 820 N -1.13 3.35 -4.09 1.43 1.13 -1.25 -4.74 117.38 112.08 1i8q n GLN 820 Ca 0.04 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.93 1i8q n GLN 820 Cb 0.46 -0.63 -0.16 0.00 0.11 0.00 0.00 30.24 30.03 1i8q n GLN 820 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1i8q s GLN 821 N -0.75 0.52 -0.15 -1.09 0.74 -1.26 0.65 119.66 118.32 1i8q s GLN 821 Ca 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.33 1i8q s GLN 821 Cb 0.00 -0.57 0.03 0.00 1.10 0.00 0.00 33.01 33.57 1i8q s GLN 821 CO 0.00 -0.03 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.54 1i8q s PHE 822 N 0.56 2.02 0.24 1.67 0.08 0.28 -4.98 117.98 117.84 1i8q s PHE 822 Ca -0.06 -1.14 -0.16 0.00 0.12 0.00 0.00 56.93 55.69 1i8q s PHE 822 Cb -0.10 -1.51 -0.08 0.00 -0.57 0.00 0.00 43.02 40.77 1i8q s PHE 822 CO -0.00 -0.64 0.67 0.95 -0.10 0.00 0.00 175.22 176.09 1i8q s THR 823 N 1.54 4.71 -1.20 0.64 -4.23 -1.26 0.11 115.64 115.94 1i8q s THR 823 Ca 0.04 0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 61.50 1i8q s THR 823 Cb -0.13 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 1i8q s THR 823 CO -0.10 0.06 0.87 0.47 -0.54 0.00 0.00 174.62 175.38 1i8q n ASP 824 N 0.30 -2.78 -4.66 3.99 9.92 -0.95 -4.90 116.55 117.47 1i8q n ASP 824 Ca -0.01 -0.73 -0.39 0.00 -0.53 0.00 0.00 54.79 53.13 1i8q n ASP 824 Cb 0.52 -4.67 -0.07 0.00 -0.64 0.00 0.00 41.12 36.27 1i8q n ASP 824 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1i8q s THR 825 N -3.48 5.10 -0.21 -3.53 2.01 0.68 -4.68 115.64 111.53 1i8q s THR 825 Ca 0.11 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.16 1i8q s THR 825 Cb -0.02 -3.85 -0.18 0.00 0.01 0.00 0.00 72.50 68.46 1i8q s THR 825 CO 0.77 0.18 -0.09 1.17 -0.69 0.00 0.00 174.62 175.95 1i8q n LYS 826 N 4.76 0.78 -3.86 4.92 4.81 -1.26 -0.66 118.16 127.64 1i8q n LYS 826 Ca -0.05 0.07 -0.11 0.00 -0.87 0.00 0.00 58.31 57.36 1i8q n LYS 826 Cb 0.50 -1.46 -0.10 0.00 0.02 0.00 0.00 35.03 34.00 1i8q n LYS 826 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1i8q s SER 827 N -5.81 0.02 -0.02 3.14 1.04 -1.26 -1.11 113.70 109.69 1i8q s SER 827 Ca -0.22 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1i8q s SER 827 Cb 0.07 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1i8q s SER 827 CO 0.62 -0.40 0.02 -0.69 0.98 0.00 0.00 173.24 173.77 1i8q s VAL 828 N -1.53 0.04 -0.05 5.02 1.01 0.30 -0.11 120.40 125.08 1i8q s VAL 828 Ca -0.14 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1i8q s VAL 828 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1i8q s VAL 828 CO 0.01 0.11 -0.14 0.12 0.00 0.00 0.00 175.10 175.21 1i8q s PHE 829 N 1.07 1.48 -0.28 5.22 5.36 -0.64 0.78 117.98 130.97 1i8q s PHE 829 Ca -0.09 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 55.35 1i8q s PHE 829 Cb -0.13 -1.04 0.01 0.00 -0.34 0.00 0.00 43.02 41.52 1i8q s PHE 829 CO -0.02 -0.20 0.05 -0.51 -1.46 0.00 0.00 175.22 173.07 1i8q s LEU 830 N 0.32 3.65 -0.01 6.12 1.43 0.22 -0.72 118.68 129.70 1i8q s LEU 830 Ca -0.08 -0.69 0.08 0.00 -1.03 0.00 0.00 54.13 52.41 1i8q s LEU 830 Cb -0.13 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1i8q s LEU 830 CO 0.03 -0.16 -0.24 -0.70 0.23 0.00 0.00 176.35 175.50 1i8q s GLU 831 N 1.47 2.09 0.10 1.70 2.12 -0.63 -1.14 118.70 124.41 1i8q s GLU 831 Ca 0.03 -0.94 0.02 0.00 0.36 0.00 0.00 54.97 54.44 1i8q s GLU 831 Cb -0.17 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 1i8q s GLU 831 CO 0.01 0.56 -0.07 0.45 -0.54 0.00 0.00 175.26 175.66 1i8q s SER 832 N -0.81 1.25 0.22 -1.70 0.15 -1.26 0.76 113.70 112.31 1i8q s SER 832 Ca 0.11 -0.97 0.09 0.00 0.70 0.00 0.00 55.95 55.88 1i8q s SER 832 Cb -0.10 0.07 0.17 0.00 -1.71 0.00 0.00 66.02 64.45 1i8q s SER 832 CO 0.00 -0.41 1.50 0.11 1.20 0.00 0.00 173.24 175.64 1i8q h LYS 833 N 3.06 0.01 -6.52 5.44 1.79 -1.86 -3.44 116.57 115.05 1i8q h LYS 833 Ca -0.36 -0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.57 1i8q h LYS 833 Cb 1.17 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.85 1i8q h LYS 833 CO 0.62 0.75 0.73 -1.21 -1.08 0.00 0.00 179.45 179.26 1i8q s GLU 834 N -3.33 4.32 0.59 3.15 0.41 -1.26 -4.99 118.70 117.60 1i8q s GLU 834 Ca -0.01 2.05 -0.19 0.00 -0.41 0.00 0.00 54.97 56.42 1i8q s GLU 834 Cb 0.12 -3.29 -0.04 0.00 -1.78 0.00 0.00 34.13 29.14 1i8q s GLU 834 CO 0.78 -0.45 1.20 -1.25 -0.49 0.00 0.00 175.26 175.06 1i8q s PRO 835 N 1.26 2.99 -0.85 0.39 0.04 -1.26 -3.29 135.00 134.27 1i8q s PRO 835 Ca 0.64 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1i8q s PRO 835 Cb -0.36 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1i8q s PRO 835 CO 0.30 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.56 1i8q n GLY 836 N 0.47 0.14 0.03 0.56 0.00 -1.26 -4.74 105.19 100.39 1i8q n GLY 836 Ca 0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 1i8q n GLY 836 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8q n ARG 837 N -2.04 0.72 -1.44 1.61 5.12 -1.21 -1.70 116.66 117.72 1i8q n ARG 837 Ca -0.11 0.03 -0.44 0.00 -1.93 0.00 0.00 57.85 55.40 1i8q n ARG 837 Cb 0.55 -1.13 -0.01 0.00 -1.16 0.00 0.00 32.46 30.71 1i8q n ARG 837 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1i8q n ASN 838 N -2.60 -0.86 -3.72 0.55 4.13 -1.26 -4.73 115.26 106.77 1i8q n ASN 838 Ca -0.11 1.02 -0.12 0.00 1.68 0.00 0.00 54.58 57.05 1i8q n ASN 838 Cb 0.63 -1.06 -0.13 0.00 -1.54 0.00 0.00 39.78 37.68 1i8q n ASN 838 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1i8q s ILE 839 N -1.26 -0.09 0.09 2.41 1.01 -0.29 -0.09 121.20 122.97 1i8q s ILE 839 Ca 0.62 0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.51 1i8q s ILE 839 Cb -0.74 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1i8q s ILE 839 CO 0.58 0.07 -0.18 -0.83 0.00 0.00 0.00 174.94 174.58 1i8q s GLY 840 N 1.43 1.09 -0.06 6.18 0.00 -0.02 0.71 107.32 116.66 1i8q s GLY 840 Ca -0.08 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.53 1i8q s GLY 840 CO -0.09 -1.14 -0.13 -0.19 0.00 0.00 0.00 173.10 171.55 1i8q s TYR 841 N -1.16 1.47 -0.10 1.90 1.51 0.23 0.29 117.35 121.50 1i8q s TYR 841 Ca 0.04 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1i8q s TYR 841 Cb -0.10 -1.05 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1i8q s TYR 841 CO 0.03 -0.23 -0.20 0.42 -1.11 0.00 0.00 175.55 174.47 1i8q s ILE 842 N 0.44 1.78 -0.19 2.71 1.01 0.10 -0.54 121.20 126.51 1i8q s ILE 842 Ca -0.11 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 1i8q s ILE 842 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1i8q s ILE 842 CO 0.03 0.50 0.07 -0.36 0.00 0.00 0.00 174.94 175.18 1i8q s PHE 843 N 0.55 3.27 0.56 3.97 0.40 -0.27 0.22 117.98 126.69 1i8q s PHE 843 Ca -0.15 0.09 0.25 0.00 -0.60 0.00 0.00 56.93 56.53 1i8q s PHE 843 Cb -0.17 -2.10 1.58 0.00 0.51 0.00 0.00 43.02 42.84 1i8q s PHE 843 CO 0.05 0.15 2.15 0.74 0.70 0.00 0.00 175.22 179.02 1i8q h PHE 844 N 6.77 0.00 -4.03 0.36 0.04 -1.84 -3.41 116.94 114.83 1i8q h PHE 844 Ca -0.37 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 59.98 1i8q h PHE 844 Cb 1.17 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 39.07 1i8q h PHE 844 CO 0.57 0.00 -0.78 0.15 -0.60 0.00 0.00 178.31 177.65 1i8q s LYS 845 N -4.79 0.85 -0.01 1.51 -0.14 -1.26 -5.05 119.74 110.84 1i8q s LYS 845 Ca -0.05 -0.69 -0.32 0.00 -1.36 0.00 0.00 55.97 53.56 1i8q s LYS 845 Cb 0.16 -0.82 -0.10 0.00 -1.68 0.00 0.00 37.83 35.39 1i8q s LYS 845 CO 0.60 0.20 1.94 0.09 -0.76 0.00 0.00 175.35 177.42 1i8q n ASN 846 N 2.00 3.89 -4.65 2.83 5.03 -1.26 -4.82 115.26 118.28 1i8q n ASN 846 Ca -0.18 0.93 -0.23 0.00 0.87 0.00 0.00 54.58 55.97 1i8q n ASN 846 Cb 0.55 -1.47 -0.08 0.00 -1.02 0.00 0.00 39.78 37.77 1i8q n ASN 846 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1i8q s SER 847 N 4.29 4.42 -0.45 6.41 0.01 0.17 -4.59 113.70 123.97 1i8q s SER 847 Ca 0.90 -0.77 -0.19 0.00 1.31 0.00 0.00 55.95 57.21 1i8q s SER 847 Cb -0.54 -0.72 0.03 0.00 0.21 0.00 0.00 66.02 65.01 1i8q s SER 847 CO 0.46 -0.10 0.54 -0.89 0.41 0.00 0.00 173.24 173.66 1i8q s THR 848 N -2.40 4.96 -0.08 1.44 2.01 -1.26 0.25 115.64 120.56 1i8q s THR 848 Ca 0.33 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1i8q s THR 848 Cb -0.04 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1i8q s THR 848 CO 0.20 -0.58 0.03 -0.63 -0.69 0.00 0.00 174.62 172.95 1i8q s ILE 849 N 2.45 4.52 -0.18 1.82 1.09 0.30 -4.38 121.20 126.82 1i8q s ILE 849 Ca 0.16 -0.22 -0.07 0.00 -1.10 0.00 0.00 60.65 59.42 1i8q s ILE 849 Cb -0.17 -2.94 -0.04 0.00 -1.06 0.00 0.00 42.46 38.26 1i8q s ILE 849 CO 0.15 0.57 0.04 -1.81 -0.10 0.00 0.00 174.94 173.79 1i8q s ASP 850 N -1.04 5.47 -0.14 3.58 1.01 -0.24 0.10 116.67 125.42 1i8q s ASP 850 Ca 0.15 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.44 1i8q s ASP 850 Cb -0.11 -1.93 0.04 0.00 1.01 0.00 0.00 42.92 41.93 1i8q s ASP 850 CO 0.04 0.17 -0.01 -0.63 0.21 0.00 0.00 175.17 174.95 1i8q s ILE 851 N 0.37 0.69 -0.05 0.77 1.01 0.21 -1.01 121.20 123.19 1i8q s ILE 851 Ca 0.02 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1i8q s ILE 851 Cb -0.13 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1i8q s ILE 851 CO 0.01 0.10 -0.21 -0.70 0.00 0.00 0.00 174.94 174.13 1i8q s GLU 852 N 1.82 2.17 -0.10 2.79 2.12 -0.16 -3.90 118.70 123.44 1i8q s GLU 852 Ca 0.02 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.60 1i8q s GLU 852 Cb -0.15 -1.87 0.01 0.00 0.26 0.00 0.00 34.13 32.39 1i8q s GLU 852 CO -0.07 0.33 -0.17 0.50 -0.54 0.00 0.00 175.26 175.31 1i8q s ARG 853 N -0.11 2.39 -0.16 4.30 6.06 -1.26 0.90 118.95 131.07 1i8q s ARG 853 Ca -0.03 -0.63 -0.30 0.00 -2.50 0.00 0.00 55.73 52.27 1i8q s ARG 853 Cb -0.12 -1.95 0.13 0.00 0.06 0.00 0.00 34.95 33.07 1i8q s ARG 853 CO 0.03 0.01 1.05 -1.59 -2.50 0.00 0.00 175.30 172.30 1i8q s LYS 854 N 0.76 0.52 -0.28 5.12 -2.85 -0.36 -4.49 119.74 118.16 1i8q s LYS 854 Ca -0.11 0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.62 1i8q s LYS 854 Cb -0.16 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1i8q s LYS 854 CO 0.02 -0.18 1.20 -2.00 0.10 0.00 0.00 175.35 174.49 1i8q s GLU 855 N -1.45 4.04 -0.14 1.78 2.56 -1.26 -1.23 118.70 123.00 1i8q s GLU 855 Ca 0.01 1.26 -0.06 0.00 0.00 0.00 0.00 54.97 56.19 1i8q s GLU 855 Cb -0.01 -3.80 -0.04 0.00 2.00 0.00 0.00 34.13 32.29 1i8q s GLU 855 CO -0.01 -0.95 0.07 -0.65 -0.56 0.00 0.00 175.26 173.15 1i8q s GLN 856 N 3.83 3.57 0.34 4.30 -0.21 -0.24 -4.89 119.66 126.36 1i8q s GLN 856 Ca 0.52 -0.30 0.08 0.00 0.02 0.00 0.00 55.36 55.67 1i8q s GLN 856 Cb -0.16 -3.10 -0.04 0.00 1.00 0.00 0.00 33.01 30.72 1i8q s GLN 856 CO 0.18 0.52 0.18 0.95 -2.12 0.00 0.00 175.29 175.00 1i8q s THR 857 N -0.34 3.15 0.00 -0.19 -4.23 -1.26 -1.48 115.64 111.29 1i8q s THR 857 Ca 0.09 -1.62 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 1i8q s THR 857 Cb -0.12 -3.03 0.01 0.00 1.34 0.00 0.00 72.50 70.70 1i8q s THR 857 CO 0.02 -0.18 0.08 0.61 -0.54 0.00 0.00 174.62 174.61 1i8q n GLY 858 N -1.20 0.84 3.09 3.99 0.00 0.13 -4.73 105.19 107.32 1i8q n GLY 858 Ca -0.03 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1i8q n GLY 858 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i8q s THR 859 N -2.28 -0.00 0.21 2.61 2.01 -1.24 0.46 115.64 117.40 1i8q s THR 859 Ca 0.02 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.94 1i8q s THR 859 Cb -0.00 -0.31 0.16 0.00 0.01 0.00 0.00 72.50 72.36 1i8q s THR 859 CO 0.00 0.00 1.80 -0.50 -0.69 0.00 0.00 174.62 175.23 1i8q h TRP 860 N 5.85 1.14 0.00 4.92 4.06 -1.80 -2.26 115.95 127.87 1i8q h TRP 860 Ca -0.26 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.59 1i8q h TRP 860 Cb 1.19 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 29.00 1i8q h TRP 860 CO 0.40 0.84 -0.17 -0.97 -3.56 0.00 0.00 178.44 174.98 1i8q h ASN 861 N 1.12 0.00 -0.54 -3.49 -1.24 -1.54 -0.72 115.58 109.17 1i8q h ASN 861 Ca 0.27 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 1i8q h ASN 861 Cb 0.13 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 1i8q h ASN 861 CO -0.03 0.17 0.28 0.77 -1.29 0.00 0.00 177.43 177.33 1i8q h SER 862 N 0.00 0.71 0.05 1.15 4.64 -1.69 -2.17 113.55 116.23 1i8q h SER 862 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1i8q h SER 862 Cb 0.31 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1i8q h SER 862 CO 0.02 0.60 -0.79 2.30 -0.87 0.00 0.00 176.83 178.09 1i8q n ILE 863 N -4.37 0.00 -3.41 0.95 -5.35 -0.95 -4.68 119.36 101.54 1i8q n ILE 863 Ca 0.05 -0.07 -0.22 0.00 -0.27 0.00 0.00 62.75 62.24 1i8q n ILE 863 Cb 0.12 0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 38.91 1i8q n ILE 863 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1i8q s ASN 864 N -2.84 1.99 0.20 7.28 3.04 -0.32 -2.08 114.94 122.21 1i8q s ASN 864 Ca 0.12 -1.61 0.11 0.00 0.04 0.00 0.00 52.86 51.51 1i8q s ASN 864 Cb 0.17 0.19 0.58 0.00 -1.54 0.00 0.00 41.25 40.64 1i8q s ASN 864 CO 0.76 -0.31 1.26 0.54 -3.04 0.00 0.00 177.10 176.31 1i8q n ARG 865 N 4.44 0.07 0.04 0.43 5.12 -0.87 0.12 116.66 126.00 1i8q n ARG 865 Ca 0.08 0.52 -0.06 0.00 -1.93 0.00 0.00 57.85 56.47 1i8q n ARG 865 Cb 0.43 -1.86 -0.11 0.00 -1.16 0.00 0.00 32.46 29.76 1i8q n ARG 865 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1i8q h THR 866 N 0.00 1.21 -1.10 0.55 2.02 -1.83 -3.36 112.91 110.39 1i8q h THR 866 Ca 0.00 -2.91 0.30 0.00 0.77 0.00 0.00 66.41 64.58 1i8q h THR 866 Cb 0.26 2.57 -0.09 0.00 -1.74 0.00 0.00 68.15 69.15 1i8q h THR 866 CO 0.00 0.69 0.72 -1.28 0.37 0.00 0.00 175.52 176.02 1i8q h SER 867 N 0.00 0.36 -4.38 4.18 0.87 0.57 -3.45 113.55 111.70 1i8q h SER 867 Ca -0.12 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1i8q h SER 867 Cb 1.79 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 1i8q h SER 867 CO 0.10 0.03 -0.16 1.17 -0.53 0.00 0.00 176.83 177.43 1i8q n LYS 868 N -4.59 -2.59 -3.76 2.24 3.00 -1.26 -4.81 118.16 106.39 1i8q n LYS 868 Ca 0.27 0.31 -0.30 0.00 -0.00 0.00 0.00 58.31 58.60 1i8q n LYS 868 Cb 1.02 -4.86 -0.14 0.00 0.00 0.00 0.00 35.03 31.05 1i8q n LYS 868 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1i8q s ASN 869 N -2.01 3.89 -0.19 3.14 3.04 -1.26 -4.97 114.94 116.57 1i8q s ASN 869 Ca 0.00 -2.36 0.11 0.00 0.04 0.00 0.00 52.86 50.65 1i8q s ASN 869 Cb 0.00 -1.08 0.65 0.00 -1.54 0.00 0.00 41.25 39.28 1i8q s ASN 869 CO 0.00 -0.31 1.49 0.35 -3.04 0.00 0.00 177.10 175.58 1i8q n THR 870 N 3.91 2.18 -2.19 -5.21 -2.24 -1.26 -2.01 114.28 107.46 1i8q n THR 870 Ca 0.05 -1.10 -0.43 0.00 -2.27 0.00 0.00 64.05 60.30 1i8q n THR 870 Cb 0.37 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1i8q n THR 870 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1i8q s SER 871 N -0.61 6.13 0.25 3.42 0.01 -1.26 -4.93 113.70 116.70 1i8q s SER 871 Ca 0.43 1.03 -0.31 0.00 1.31 0.00 0.00 55.95 58.41 1i8q s SER 871 Cb 0.33 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.91 1i8q s SER 871 CO 0.13 -1.56 1.61 0.27 0.41 0.00 0.00 173.24 174.10 1i8q s ILE 872 N 6.10 2.17 0.28 1.44 -5.25 -1.26 -4.57 121.20 120.11 1i8q s ILE 872 Ca 0.69 0.13 0.09 0.00 -0.99 0.00 0.00 60.65 60.57 1i8q s ILE 872 Cb -0.17 -3.09 -0.06 0.00 2.95 0.00 0.00 42.46 42.09 1i8q s ILE 872 CO 0.33 0.02 -0.11 0.68 -1.79 0.00 0.00 174.94 174.06 1i8q s VAL 873 N 0.46 1.97 0.09 8.37 -7.23 0.17 -4.92 120.40 119.33 1i8q s VAL 873 Ca 0.67 -2.22 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 1i8q s VAL 873 Cb -0.47 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.10 1i8q s VAL 873 CO 0.41 -0.36 0.28 -0.94 -0.31 0.00 0.00 175.10 174.18 1i8q s SER 874 N -3.47 -0.05 -0.18 4.85 1.04 -1.26 0.21 113.70 114.84 1i8q s SER 874 Ca 0.29 -0.45 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 1i8q s SER 874 Cb 0.01 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.56 1i8q s SER 874 CO 0.13 -0.75 0.48 0.20 0.98 0.00 0.00 173.24 174.27 1i8q s ASN 875 N -2.69 -0.50 0.14 7.02 -0.87 -0.55 -4.97 114.94 112.52 1i8q s ASN 875 Ca 0.02 0.97 -0.28 0.00 -1.57 0.00 0.00 52.86 52.00 1i8q s ASN 875 Cb 0.03 0.98 -0.07 0.00 -0.02 0.00 0.00 41.25 42.17 1i8q s ASN 875 CO -0.10 -0.17 0.88 -2.16 -2.57 0.00 0.00 177.10 172.98 1i8q s PRO 876 N 0.25 4.67 0.16 -0.60 0.04 -1.26 -1.08 135.00 137.18 1i8q s PRO 876 Ca -0.00 1.32 0.07 0.00 0.04 0.00 0.00 61.00 62.43 1i8q s PRO 876 Cb -0.03 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1i8q s PRO 876 CO 0.01 0.37 -0.14 -0.06 0.04 0.00 0.00 177.00 177.22 1i8q s PHE 877 N -0.52 1.54 -0.18 0.56 0.08 -0.36 0.57 117.98 119.67 1i8q s PHE 877 Ca 0.42 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 56.89 1i8q s PHE 877 Cb -0.23 -0.76 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1i8q s PHE 877 CO 0.28 0.23 -0.18 0.42 -0.10 0.00 0.00 175.22 175.87 1i8q s ILE 878 N -2.65 1.97 -0.20 0.64 1.01 -0.27 -1.22 121.20 120.49 1i8q s ILE 878 Ca 0.16 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 1i8q s ILE 878 Cb -0.02 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1i8q s ILE 878 CO 0.04 0.47 -0.11 -0.89 0.00 0.00 0.00 174.94 174.46 1i8q s THR 879 N 1.32 2.85 -0.22 2.92 2.01 0.26 -1.55 115.64 123.22 1i8q s THR 879 Ca 0.04 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1i8q s THR 879 Cb -0.14 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1i8q s THR 879 CO -0.12 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 173.69 1i8q s ILE 880 N 1.30 4.14 0.06 1.82 1.01 0.11 -0.99 121.20 128.66 1i8q s ILE 880 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1i8q s ILE 880 Cb -0.14 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1i8q s ILE 880 CO -0.06 0.40 -0.03 -0.94 0.00 0.00 0.00 174.94 174.31 1i8q s SER 881 N 1.15 0.60 -0.18 3.58 1.04 -0.18 0.79 113.70 120.50 1i8q s SER 881 Ca 0.03 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.46 1i8q s SER 881 Cb -0.14 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1i8q s SER 881 CO 0.02 -0.58 -0.13 -1.58 0.98 0.00 0.00 173.24 171.95 1i8q s GLN 882 N -3.91 2.27 0.21 4.02 0.74 0.18 -1.08 119.66 122.09 1i8q s GLN 882 Ca 0.09 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 54.44 1i8q s GLN 882 Cb 0.07 -2.34 -0.09 0.00 1.10 0.00 0.00 33.01 31.75 1i8q s GLN 882 CO -0.08 -0.33 1.40 0.15 -0.55 0.00 0.00 175.29 175.87 1i8q s LYS 883 N 1.40 4.31 0.12 1.67 1.02 -1.26 -1.23 119.74 125.79 1i8q s LYS 883 Ca 0.02 2.19 0.11 0.00 0.02 0.00 0.00 55.97 58.30 1i8q s LYS 883 Cb -0.15 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1i8q s LYS 883 CO -0.10 -0.38 -0.27 -1.01 -0.92 0.00 0.00 175.35 172.68 1i8q s HIS 884 N 0.28 2.31 0.00 3.18 3.76 -0.03 -4.95 115.29 119.84 1i8q s HIS 884 Ca 0.60 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1i8q s HIS 884 Cb -0.39 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.04 1i8q s HIS 884 CO 0.39 0.33 0.00 -0.40 -0.85 0.00 0.00 174.74 174.20 1i8q n ASP 885 N 0.96 0.14 -0.40 1.40 3.85 -1.20 -4.32 116.55 116.98 1i8q n ASP 885 Ca -0.18 0.00 0.04 0.00 -0.71 0.00 0.00 54.79 53.94 1i8q n ASP 885 Cb 0.53 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.40 1i8q n ASP 885 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1i8q n ASN 886 N 0.00 2.59 -0.09 -1.12 4.13 -1.26 -3.87 115.26 115.64 1i8q n ASN 886 Ca 0.00 -2.01 -0.11 0.00 1.68 0.00 0.00 54.58 54.14 1i8q n ASN 886 Cb 0.00 -0.15 -0.04 0.00 -1.54 0.00 0.00 39.78 38.05 1i8q n ASN 886 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1i8q n LYS 887 N 0.13 0.51 -3.26 3.52 3.00 -1.26 -4.58 118.16 116.22 1i8q n LYS 887 Ca 0.07 0.36 -0.44 0.00 -0.00 0.00 0.00 58.31 58.31 1i8q n LYS 887 Cb 0.36 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 33.83 1i8q n LYS 887 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1i8q n GLY 888 N 1.49 4.47 2.83 3.14 0.00 -1.26 -4.86 105.19 111.01 1i8q n GLY 888 Ca -0.18 -2.61 -0.39 0.00 0.00 0.00 0.00 46.02 42.84 1i8q n GLY 888 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i8q n ASP 889 N 2.30 7.24 -3.54 1.61 3.85 -1.25 -3.26 116.55 123.49 1i8q n ASP 889 Ca 0.24 -3.80 -0.11 0.00 -0.71 0.00 0.00 54.79 50.41 1i8q n ASP 889 Cb 0.37 -1.03 -0.03 0.00 -1.35 0.00 0.00 41.12 39.08 1i8q n ASP 889 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1i8q s SER 890 N -1.36 -0.38 0.06 -1.12 1.04 -1.26 -1.98 113.70 108.70 1i8q s SER 890 Ca 0.49 -0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.62 1i8q s SER 890 Cb 0.39 0.53 0.01 0.00 0.10 0.00 0.00 66.02 67.05 1i8q s SER 890 CO -0.34 -0.91 0.27 -0.72 0.98 0.00 0.00 173.24 172.52 1i8q s TYR 891 N -3.78 -0.04 -0.30 5.02 -0.85 0.12 -4.96 117.35 112.57 1i8q s TYR 891 Ca 0.02 -0.20 -0.04 0.00 -0.52 0.00 0.00 57.07 56.33 1i8q s TYR 891 Cb 0.01 0.06 0.19 0.00 0.38 0.00 0.00 41.96 42.60 1i8q s TYR 891 CO -0.12 -0.52 0.82 0.20 -1.52 0.00 0.00 175.55 174.40 1i8q s GLY 892 N -2.31 -0.93 0.04 5.49 0.00 -1.25 0.75 107.32 109.10 1i8q s GLY 892 Ca -0.02 1.86 -0.03 0.00 0.00 0.00 0.00 44.72 46.54 1i8q s GLY 892 CO -0.06 3.78 0.02 -2.52 0.00 0.00 0.00 173.10 174.33 1i8q s TYR 893 N 2.90 0.33 -0.15 1.90 1.13 0.14 -2.87 117.35 120.72 1i8q s TYR 893 Ca 0.15 -0.71 -0.00 0.00 -1.41 0.00 0.00 57.07 55.10 1i8q s TYR 893 Cb -0.09 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.53 1i8q s TYR 893 CO -0.21 -0.33 -0.14 1.41 -2.51 0.00 0.00 175.55 173.76 1i8q s MET 894 N -2.84 3.28 -0.14 -3.49 1.75 0.13 0.17 119.30 118.16 1i8q s MET 894 Ca -0.03 -0.72 -0.08 0.00 -1.25 0.00 0.00 55.69 53.61 1i8q s MET 894 Cb 0.00 -2.65 -0.04 0.00 2.84 0.00 0.00 34.83 34.98 1i8q s MET 894 CO -0.06 0.07 0.13 1.41 -0.65 0.00 0.00 175.02 175.92 1i8q s MET 895 N 0.70 3.64 -0.27 4.11 1.75 0.14 -0.72 119.30 128.65 1i8q s MET 895 Ca -0.07 -0.16 -0.00 0.00 -1.25 0.00 0.00 55.69 54.21 1i8q s MET 895 Cb -0.15 -3.24 0.08 0.00 2.84 0.00 0.00 34.83 34.35 1i8q s MET 895 CO 0.02 0.64 0.04 0.08 -0.65 0.00 0.00 175.02 175.15 1i8q s VAL 896 N -0.62 1.16 0.14 10.11 1.01 0.15 -1.37 120.40 130.98 1i8q s VAL 896 Ca 0.13 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.57 1i8q s VAL 896 Cb -0.12 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 1i8q s VAL 896 CO 0.02 -0.43 0.68 -2.16 0.00 0.00 0.00 175.10 173.21 1i8q s PRO 897 N 1.51 4.34 -0.61 2.72 0.04 -1.26 -0.84 135.00 140.90 1i8q s PRO 897 Ca 0.04 0.92 -0.09 0.00 0.04 0.00 0.00 61.00 61.91 1i8q s PRO 897 Cb -0.18 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1i8q s PRO 897 CO -0.15 0.56 0.65 0.09 0.04 0.00 0.00 177.00 178.19 1i8q n ASN 898 N 1.43 -7.45 -3.74 6.66 3.02 0.87 -4.98 115.26 111.07 1i8q n ASN 898 Ca -0.07 0.07 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1i8q n ASN 898 Cb 0.50 -4.78 -0.08 0.00 -0.61 0.00 0.00 39.78 34.81 1i8q n ASN 898 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1i8q s ILE 899 N -2.75 0.06 0.61 2.41 2.07 -1.26 -5.01 121.20 117.33 1i8q s ILE 899 Ca 0.12 -0.47 -0.13 0.00 -1.41 0.00 0.00 60.65 58.76 1i8q s ILE 899 Cb -0.03 -0.69 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 1i8q s ILE 899 CO 0.78 -0.26 1.03 1.51 -1.91 0.00 0.00 174.94 176.09 1i8q s ASP 900 N -1.44 6.03 0.25 4.50 1.47 -1.26 -4.78 116.67 121.45 1i8q s ASP 900 Ca -0.12 1.58 -0.04 0.00 1.18 0.00 0.00 52.55 55.15 1i8q s ASP 900 Cb -0.04 -2.50 0.30 0.00 -0.34 0.00 0.00 42.92 40.34 1i8q s ASP 900 CO 0.03 -1.00 1.83 -0.09 0.68 0.00 0.00 175.17 176.62 1i8q h ARG 901 N 0.02 1.04 0.00 2.11 2.43 -1.98 -1.63 114.38 116.36 1i8q h ARG 901 Ca -0.45 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1i8q h ARG 901 Cb 1.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1i8q h ARG 901 CO 0.60 0.85 0.00 2.41 -1.51 0.00 0.00 179.97 182.31 1i8q n THR 902 N -4.30 0.00 -0.11 0.20 -1.04 -1.26 0.19 114.28 107.96 1i8q n THR 902 Ca 0.06 1.50 0.16 0.00 -2.04 0.00 0.00 64.05 63.73 1i8q n THR 902 Cb 0.18 -2.42 0.56 0.00 -1.82 0.00 0.00 70.33 66.83 1i8q n THR 902 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1i8q h SER 903 N 0.00 0.28 0.75 8.00 0.02 -1.97 -1.49 113.55 119.13 1i8q h SER 903 Ca 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1i8q h SER 903 Cb 0.00 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.51 1i8q h SER 903 CO 0.00 0.15 -0.36 0.15 -1.14 0.00 0.00 176.83 175.63 1i8q h PHE 904 N 0.30 -0.93 -0.84 3.45 3.57 -0.94 -1.28 116.94 120.27 1i8q h PHE 904 Ca 0.32 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.95 1i8q h PHE 904 Cb 0.86 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 1i8q h PHE 904 CO -0.00 -0.56 0.55 -0.44 -2.23 0.00 0.00 178.31 175.63 1i8q h ASP 905 N -1.11 0.56 -0.69 0.41 3.45 0.41 0.13 116.42 119.58 1i8q h ASP 905 Ca -0.10 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.32 1i8q h ASP 905 Cb 0.79 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.45 1i8q h ASP 905 CO 0.17 0.29 0.14 0.50 -1.57 0.00 0.00 179.24 178.77 1i8q h LYS 906 N 0.60 1.13 -0.32 3.56 3.64 -1.07 0.45 116.57 124.56 1i8q h LYS 906 Ca 0.42 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1i8q h LYS 906 Cb 0.75 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1i8q h LYS 906 CO -0.17 1.01 -0.18 1.25 -2.27 0.00 0.00 179.45 179.09 1i8q h LEU 907 N 1.06 0.57 0.37 5.20 6.46 0.36 -2.94 115.31 126.40 1i8q h LEU 907 Ca 0.21 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1i8q h LEU 907 Cb 0.41 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1i8q h LEU 907 CO 0.01 0.77 -0.18 0.00 -0.62 0.00 0.00 178.44 178.42 1i8q h ALA 908 N 1.28 -0.50 -0.12 1.25 0.00 -0.45 -3.20 119.26 117.52 1i8q h ALA 908 Ca 0.08 -0.17 -0.70 0.00 0.00 0.00 0.00 54.91 54.12 1i8q h ALA 908 Cb 0.61 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1i8q h ALA 908 CO 0.04 -0.66 3.35 0.09 0.00 0.00 0.00 179.25 182.08 1i8q n ASN 909 N -5.21 6.77 -3.62 0.00 3.02 0.10 -4.76 115.26 111.57 1i8q n ASN 909 Ca -0.10 -2.76 -0.04 0.00 -0.03 0.00 0.00 54.58 51.65 1i8q n ASN 909 Cb 0.27 -1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 37.84 1i8q n ASN 909 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1i8q s SER 910 N 2.26 -0.11 -0.63 6.41 1.04 -1.21 -4.86 113.70 116.59 1i8q s SER 910 Ca 0.58 0.07 0.01 0.00 0.48 0.00 0.00 55.95 57.10 1i8q s SER 910 Cb 0.16 0.11 0.40 0.00 0.10 0.00 0.00 66.02 66.79 1i8q s SER 910 CO -0.07 -0.14 1.65 0.29 0.98 0.00 0.00 173.24 175.95 1i8q n LYS 911 N 0.27 3.05 0.03 4.02 5.02 -1.26 -4.72 118.16 124.56 1i8q n LYS 911 Ca -0.01 -3.86 0.03 0.00 -2.02 0.00 0.00 58.31 52.45 1i8q n LYS 911 Cb 0.58 -2.27 0.41 0.00 -0.02 0.00 0.00 35.03 33.73 1i8q n LYS 911 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1i8q h GLU 912 N 2.62 0.48 -4.70 1.97 4.81 -1.95 -3.40 114.58 114.41 1i8q h GLU 912 Ca 0.47 -0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 59.12 1i8q h GLU 912 Cb 0.59 -0.10 -0.33 0.00 0.63 0.00 0.00 28.75 29.54 1i8q h GLU 912 CO 1.21 0.38 -0.82 0.08 -0.73 0.00 0.00 179.01 179.12 1i8q s VAL 913 N -5.29 1.23 0.00 0.32 1.01 -1.26 0.47 120.40 116.88 1i8q s VAL 913 Ca -0.08 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1i8q s VAL 913 Cb 0.17 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1i8q s VAL 913 CO 0.73 0.37 -0.22 -1.83 0.00 0.00 0.00 175.10 174.16 1i8q s GLU 914 N 0.54 1.69 -0.85 2.72 -1.05 0.13 -4.98 118.70 116.91 1i8q s GLU 914 Ca -0.13 -0.86 -0.15 0.00 -0.15 0.00 0.00 54.97 53.67 1i8q s GLU 914 Cb -0.15 -1.70 0.19 0.00 -0.44 0.00 0.00 34.13 32.03 1i8q s GLU 914 CO 0.04 0.46 0.86 -1.17 0.95 0.00 0.00 175.26 176.40 1i8q s LEU 915 N -0.76 6.28 0.27 1.83 2.96 -1.26 -0.78 118.68 127.23 1i8q s LEU 915 Ca 0.09 -2.49 -0.02 0.00 -0.22 0.00 0.00 54.13 51.49 1i8q s LEU 915 Cb -0.09 -2.26 0.37 0.00 0.50 0.00 0.00 46.19 44.71 1i8q s LEU 915 CO 0.00 -0.71 1.80 -0.07 -1.32 0.00 0.00 176.35 176.05 1i8q h LEU 916 N 8.53 0.77 -7.06 -0.68 4.07 -1.61 -3.45 115.31 115.87 1i8q h LEU 916 Ca 0.11 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1i8q h LEU 916 Cb 1.04 -0.20 -0.22 0.00 1.08 0.00 0.00 40.66 42.36 1i8q h LEU 916 CO 0.86 0.79 0.05 -0.70 -1.08 0.00 0.00 178.44 178.35 1i8q s GLU 917 N -5.13 0.76 -0.46 1.13 2.12 -1.13 -4.97 118.70 111.02 1i8q s GLU 917 Ca -0.10 0.93 0.08 0.00 0.36 0.00 0.00 54.97 56.25 1i8q s GLU 917 Cb 0.15 0.35 0.30 0.00 0.26 0.00 0.00 34.13 35.20 1i8q s GLU 917 CO 0.80 -0.10 0.72 -1.71 -0.54 0.00 0.00 175.26 174.43 1i8q n ASN 918 N 2.85 1.87 -4.86 -1.70 5.15 -1.26 -0.64 115.26 116.67 1i8q n ASN 918 Ca -0.14 -3.13 -0.22 0.00 -0.60 0.00 0.00 54.58 50.49 1i8q n ASN 918 Cb 0.56 -0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 39.15 1i8q n ASN 918 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1i8q s SER 919 N -2.28 4.88 0.49 1.20 1.04 -0.65 -4.85 113.70 113.52 1i8q s SER 919 Ca 0.40 -0.88 0.32 0.00 0.48 0.00 0.00 55.95 56.27 1i8q s SER 919 Cb 0.25 -0.41 1.28 0.00 0.10 0.00 0.00 66.02 67.24 1i8q s SER 919 CO -0.09 -0.71 1.93 0.77 0.98 0.00 0.00 173.24 176.12 1i8q h SER 920 N 1.05 0.00 0.33 7.02 4.64 -1.99 -2.85 113.55 121.74 1i8q h SER 920 Ca -0.41 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.59 1i8q h SER 920 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1i8q h SER 920 CO 0.59 0.00 -1.77 0.07 -0.87 0.00 0.00 176.83 174.86 1i8q h LYS 921 N 0.00 0.19 -1.50 4.77 2.10 -1.94 -3.41 116.57 116.78 1i8q h LYS 921 Ca 0.00 -0.33 0.12 0.00 -2.00 0.00 0.00 60.65 58.44 1i8q h LYS 921 Cb 0.49 0.12 -0.23 0.00 -0.90 0.00 0.00 32.23 31.71 1i8q h LYS 921 CO 0.00 0.99 0.63 1.14 -2.00 0.00 0.00 179.45 180.21 1i8q s GLN 922 N -2.59 0.50 -0.14 0.07 -2.07 -1.08 -1.23 119.66 113.13 1i8q s GLN 922 Ca -0.13 0.10 0.01 0.00 -1.82 0.00 0.00 55.36 53.52 1i8q s GLN 922 Cb 0.07 0.23 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1i8q s GLN 922 CO 0.81 -0.16 -0.18 -0.65 -1.32 0.00 0.00 175.29 173.79 1i8q s GLN 923 N -1.22 3.15 -0.05 9.60 1.11 -0.27 -1.64 119.66 130.34 1i8q s GLN 923 Ca 0.01 -0.80 0.01 0.00 0.01 0.00 0.00 55.36 54.60 1i8q s GLN 923 Cb -0.01 -2.52 0.02 0.00 -1.01 0.00 0.00 33.01 29.50 1i8q s GLN 923 CO -0.01 0.06 -0.07 0.14 0.01 0.00 0.00 175.29 175.42 1i8q s VAL 924 N 0.68 0.74 0.06 1.09 -7.23 0.18 -0.59 120.40 115.34 1i8q s VAL 924 Ca -0.09 -0.23 0.09 0.00 -1.81 0.00 0.00 61.98 59.93 1i8q s VAL 924 Cb -0.16 -0.73 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 1i8q s VAL 924 CO 0.02 0.27 -0.24 -0.63 -0.31 0.00 0.00 175.10 174.21 1i8q s ILE 925 N 0.90 1.92 -0.06 -0.62 -1.09 -0.01 -1.43 121.20 120.82 1i8q s ILE 925 Ca -0.11 -1.39 0.01 0.00 -2.23 0.00 0.00 60.65 56.93 1i8q s ILE 925 Cb -0.15 -1.67 0.02 0.00 -1.58 0.00 0.00 42.46 39.08 1i8q s ILE 925 CO 0.01 0.21 -0.08 -0.47 -1.23 0.00 0.00 174.94 173.38 1i8q s TYR 926 N -0.88 1.12 -0.43 3.97 5.04 0.04 -1.45 117.35 124.77 1i8q s TYR 926 Ca 0.10 -0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.24 1i8q s TYR 926 Cb -0.10 -0.91 0.09 0.00 0.35 0.00 0.00 41.96 41.40 1i8q s TYR 926 CO 0.03 -0.27 0.27 0.34 -1.34 0.00 0.00 175.55 174.57 1i8q s ASP 927 N 0.98 5.59 0.13 4.32 2.15 -0.39 0.20 116.67 129.66 1i8q s ASP 927 Ca -0.10 -1.66 -0.24 0.00 0.43 0.00 0.00 52.55 50.99 1i8q s ASP 927 Cb -0.15 -1.97 -0.03 0.00 -0.30 0.00 0.00 42.92 40.48 1i8q s ASP 927 CO 0.00 -0.57 1.64 0.11 -0.17 0.00 0.00 175.17 176.18 1i8q h LYS 928 N 8.37 -0.32 -0.70 4.34 6.56 -0.28 0.46 116.57 134.99 1i8q h LYS 928 Ca -0.21 0.02 0.14 0.00 -1.06 0.00 0.00 60.65 59.53 1i8q h LYS 928 Cb 1.08 0.07 -0.13 0.00 -0.57 0.00 0.00 32.23 32.68 1i8q h LYS 928 CO 0.77 -0.21 -0.23 -0.97 -2.06 0.00 0.00 179.45 176.75 1i8q h ASN 929 N -0.33 -0.84 0.01 0.86 -0.73 -1.94 -1.49 115.58 111.13 1i8q h ASN 929 Ca 0.09 0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1i8q h ASN 929 Cb 0.46 0.50 0.00 0.00 0.27 0.00 0.00 38.32 39.55 1i8q h ASN 929 CO -0.28 -0.26 -0.42 -1.54 -0.37 0.00 0.00 177.43 174.56 1i8q n SER 930 N -5.47 1.97 -3.51 1.15 3.41 -1.13 -4.97 113.62 105.06 1i8q n SER 930 Ca 0.08 -1.47 -0.21 0.00 -0.26 0.00 0.00 58.87 57.01 1i8q n SER 930 Cb 0.37 0.41 0.06 0.00 -0.26 0.00 0.00 64.21 64.79 1i8q n SER 930 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i8q n GLN 931 N -0.01 -3.59 -5.09 4.33 6.02 0.16 -4.57 117.38 114.64 1i8q n GLN 931 Ca 0.10 0.70 -0.29 0.00 -0.01 0.00 0.00 57.00 57.50 1i8q n GLN 931 Cb 0.46 -5.28 -0.16 0.00 1.02 0.00 0.00 30.24 26.28 1i8q n GLN 931 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1i8q s THR 932 N -3.49 1.77 -0.17 5.09 2.01 -0.93 -1.55 115.64 118.37 1i8q s THR 932 Ca 0.24 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1i8q s THR 932 Cb -0.05 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 1i8q s THR 932 CO 0.79 0.50 -0.08 0.26 -0.69 0.00 0.00 174.62 175.39 1i8q s TRP 933 N -0.23 2.90 -0.13 4.92 0.52 0.27 -1.26 118.94 125.93 1i8q s TRP 933 Ca 0.01 -0.73 0.03 0.00 0.02 0.00 0.00 56.10 55.42 1i8q s TRP 933 Cb -0.11 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.25 1i8q s TRP 933 CO 0.02 -0.33 -0.21 0.00 0.02 0.00 0.00 176.95 176.44 1i8q s ALA 934 N 0.82 2.16 -0.05 0.98 0.00 -0.53 -0.11 121.76 125.04 1i8q s ALA 934 Ca -0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 1i8q s ALA 934 Cb -0.15 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.05 1i8q s ALA 934 CO 0.01 0.01 0.00 0.08 0.00 0.00 0.00 175.76 175.86 1i8q s VAL 935 N 0.77 0.27 -0.36 0.00 1.01 0.67 -0.83 120.40 121.94 1i8q s VAL 935 Ca -0.09 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 1i8q s VAL 935 Cb -0.16 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1i8q s VAL 935 CO -0.00 0.20 0.19 -0.63 0.00 0.00 0.00 175.10 174.85 1i8q s ILE 936 N 1.45 4.51 -0.43 2.22 1.01 0.24 -0.06 121.20 130.14 1i8q s ILE 936 Ca -0.03 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1i8q s ILE 936 Cb -0.13 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.89 1i8q s ILE 936 CO -0.03 -0.17 0.37 -0.75 0.00 0.00 0.00 174.94 174.36 1i8q s LYS 937 N 1.55 3.01 -0.05 2.79 2.20 0.22 -1.11 119.74 128.36 1i8q s LYS 937 Ca 0.02 -1.02 -0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1i8q s LYS 937 Cb -0.19 -4.02 -0.26 0.00 -1.51 0.00 0.00 37.83 31.86 1i8q s LYS 937 CO 0.06 -0.86 0.65 0.45 -0.36 0.00 0.00 175.35 175.29 1i8q h HIS 938 N 8.70 0.34 -0.13 4.03 3.86 -1.63 0.27 115.15 130.60 1i8q h HIS 938 Ca -0.27 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 1i8q h HIS 938 Cb 1.11 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1i8q h HIS 938 CO 0.60 1.41 0.00 -3.47 0.86 0.00 0.00 177.93 177.33 1i8q n ASP 939 N -3.35 0.00 -3.60 2.45 2.03 -0.36 -4.87 116.55 108.84 1i8q n ASP 939 Ca -0.21 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.01 1i8q n ASP 939 Cb 1.05 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.40 1i8q n ASP 939 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1i8q s ASN 940 N -1.60 -0.29 0.07 1.67 3.84 -1.26 -3.69 114.94 113.67 1i8q s ASN 940 Ca 0.00 0.34 0.00 0.00 0.21 0.00 0.00 52.86 53.41 1i8q s ASN 940 Cb 0.00 0.27 0.00 0.00 -0.55 0.00 0.00 41.25 40.97 1i8q s ASN 940 CO 0.00 -0.25 0.00 0.00 -2.79 0.00 0.00 177.10 174.06 1i8q n GLN 941 N 0.79 -0.69 -0.17 0.43 1.13 0.50 -4.96 117.38 114.41 1i8q n GLN 941 Ca -0.08 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 1i8q n GLN 941 Cb 0.58 -0.56 0.00 0.00 0.11 0.00 0.00 30.24 30.37 1i8q n GLN 941 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1i8q n GLU 942 N -0.73 0.00 -3.66 -1.09 4.71 -1.26 -4.78 120.64 113.83 1i8q n GLU 942 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 1i8q n GLU 942 Cb 0.00 -0.04 -0.08 0.00 -1.01 0.00 0.00 31.44 30.30 1i8q n GLU 942 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1i8q s SER 943 N 0.00 -0.66 -0.25 1.62 0.15 0.53 -4.92 113.70 110.18 1i8q s SER 943 Ca 0.00 1.18 -0.05 0.00 0.70 0.00 0.00 55.95 57.78 1i8q s SER 943 Cb 0.00 1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 65.62 1i8q s SER 943 CO 0.00 -0.22 0.01 -0.22 1.20 0.00 0.00 173.24 174.01 1i8q s LEU 944 N 2.00 3.26 -0.23 3.45 1.98 -1.26 0.81 118.68 128.69 1i8q s LEU 944 Ca -0.07 -0.47 -0.20 0.00 -2.89 0.00 0.00 54.13 50.50 1i8q s LEU 944 Cb -0.09 -1.80 -0.02 0.00 0.66 0.00 0.00 46.19 44.93 1i8q s LEU 944 CO -0.16 -0.07 0.60 -0.63 -1.89 0.00 0.00 176.35 174.20 1i8q s ILE 945 N 1.50 5.02 -1.50 6.68 -1.09 0.32 -4.17 121.20 127.96 1i8q s ILE 945 Ca 0.05 1.08 -0.10 0.00 -2.23 0.00 0.00 60.65 59.45 1i8q s ILE 945 Cb -0.15 -3.91 0.07 0.00 -1.58 0.00 0.00 42.46 36.89 1i8q s ILE 945 CO -0.01 0.08 0.80 -3.20 -1.23 0.00 0.00 174.94 171.38 1i8q n ASN 946 N 5.39 -3.08 -3.12 3.58 2.85 -1.26 0.32 115.26 119.93 1i8q n ASN 946 Ca -0.02 -0.87 -0.18 0.00 -0.11 0.00 0.00 54.58 53.40 1i8q n ASN 946 Cb 0.49 -3.57 -0.01 0.00 1.24 0.00 0.00 39.78 37.93 1i8q n ASN 946 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1i8q n ASN 947 N -2.87 -3.10 0.05 1.20 4.13 -1.26 -4.74 115.26 108.67 1i8q n ASN 947 Ca -0.08 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.00 1i8q n ASN 947 Cb 0.58 -2.62 0.00 0.00 -1.54 0.00 0.00 39.78 36.19 1i8q n ASN 947 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1i8q n GLN 948 N -3.35 0.00 -3.58 3.52 7.27 0.15 -5.10 117.38 116.29 1i8q n GLN 948 Ca -0.03 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.67 1i8q n GLN 948 Cb 0.54 -0.10 -0.06 0.00 2.41 0.00 0.00 30.24 33.03 1i8q n GLN 948 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1i8q s PHE 949 N -1.49 3.70 -0.35 3.69 0.08 -0.48 -4.83 117.98 118.30 1i8q s PHE 949 Ca 0.00 0.90 -0.12 0.00 0.12 0.00 0.00 56.93 57.83 1i8q s PHE 949 Cb 0.00 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.23 1i8q s PHE 949 CO 0.00 0.66 0.23 0.15 -0.10 0.00 0.00 175.22 176.16 1i8q s LYS 950 N -1.09 3.32 -0.12 0.44 3.01 -1.26 0.12 119.74 124.15 1i8q s LYS 950 Ca 0.22 -0.76 0.02 0.00 -1.01 0.00 0.00 55.97 54.44 1i8q s LYS 950 Cb -0.16 -3.79 0.01 0.00 -1.01 0.00 0.00 37.83 32.89 1i8q s LYS 950 CO 0.12 -0.51 -0.18 -1.64 0.51 0.00 0.00 175.35 173.65 1i8q s MET 951 N 1.68 2.54 -0.03 1.68 -1.94 0.24 -4.35 119.30 119.11 1i8q s MET 951 Ca 0.05 -0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 53.31 1i8q s MET 951 Cb -0.18 -2.12 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1i8q s MET 951 CO 0.09 -0.06 -0.11 0.27 -0.01 0.00 0.00 175.02 175.21 1i8q n ASN 952 N 4.20 0.98 -4.76 3.03 6.94 -1.26 -0.34 115.26 124.05 1i8q n ASN 952 Ca -0.19 0.15 -0.36 0.00 -0.02 0.00 0.00 54.58 54.15 1i8q n ASN 952 Cb 0.51 -0.35 0.02 0.00 -2.36 0.00 0.00 39.78 37.60 1i8q n ASN 952 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1i8q s LYS 953 N -2.21 3.22 0.38 -3.83 3.01 -1.26 0.19 119.74 119.24 1i8q s LYS 953 Ca -0.10 1.83 -0.21 0.00 -1.01 0.00 0.00 55.97 56.48 1i8q s LYS 953 Cb 0.03 -2.08 -0.10 0.00 -1.01 0.00 0.00 37.83 34.66 1i8q s LYS 953 CO 0.14 -1.01 0.91 0.00 0.51 0.00 0.00 175.35 175.90 1i8q s ALA 954 N -1.58 3.13 0.00 5.17 0.00 -1.24 -4.85 121.76 122.39 1i8q s ALA 954 Ca 0.73 0.37 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1i8q s ALA 954 Cb -0.30 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1i8q s ALA 954 CO 0.34 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1i8q n GLY 955 N -0.30 0.10 3.53 0.00 0.00 0.96 -4.82 105.19 104.67 1i8q n GLY 955 Ca 0.05 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 1i8q n GLY 955 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i8q s LEU 956 N 0.00 3.32 -0.05 0.99 1.43 -0.52 0.72 118.68 124.59 1i8q s LEU 956 Ca 0.00 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1i8q s LEU 956 Cb 0.00 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1i8q s LEU 956 CO 0.00 0.20 -0.16 -0.31 0.23 0.00 0.00 176.35 176.31 1i8q s TYR 957 N 0.16 1.64 -0.17 0.29 1.51 0.91 -1.15 117.35 120.54 1i8q s TYR 957 Ca -0.01 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 1i8q s TYR 957 Cb -0.14 -1.12 0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1i8q s TYR 957 CO 0.03 -0.18 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.77 1i8q s LEU 958 N 0.12 1.33 -0.11 -1.29 1.43 -0.91 -0.24 118.68 119.01 1i8q s LEU 958 Ca -0.05 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1i8q s LEU 958 Cb -0.12 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.40 1i8q s LEU 958 CO 0.02 -0.24 -0.15 -0.69 0.23 0.00 0.00 176.35 175.52 1i8q s VAL 959 N 1.77 1.47 0.00 -1.59 1.01 0.84 -1.06 120.40 122.85 1i8q s VAL 959 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1i8q s VAL 959 Cb -0.16 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1i8q s VAL 959 CO -0.07 0.44 -0.12 -1.58 0.00 0.00 0.00 175.10 173.76 1i8q s GLN 960 N 1.09 0.95 -0.28 2.72 0.74 0.12 0.96 119.66 125.96 1i8q s GLN 960 Ca -0.05 -0.50 -0.29 0.00 0.05 0.00 0.00 55.36 54.58 1i8q s GLN 960 Cb -0.14 -0.92 -0.00 0.00 1.10 0.00 0.00 33.01 33.04 1i8q s GLN 960 CO -0.03 0.25 1.35 0.21 -0.55 0.00 0.00 175.29 176.52 1i8q s LYS 961 N -0.47 3.92 -0.21 1.67 2.47 -0.59 0.15 119.74 126.67 1i8q s LYS 961 Ca 0.04 1.35 -0.02 0.00 -1.56 0.00 0.00 55.97 55.78 1i8q s LYS 961 Cb -0.05 -3.90 0.06 0.00 -1.46 0.00 0.00 37.83 32.48 1i8q s LYS 961 CO -0.00 -1.12 0.01 0.54 0.16 0.00 0.00 175.35 174.94 1i8q s VAL 962 N 4.44 0.85 0.00 4.02 0.11 -1.06 -4.94 120.40 123.82 1i8q s VAL 962 Ca 0.59 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1i8q s VAL 962 Cb -0.18 -1.28 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1i8q s VAL 962 CO 0.23 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 1i8q n GLY 963 N 4.93 0.49 1.99 6.54 0.00 -1.26 -3.16 105.19 114.72 1i8q n GLY 963 Ca -0.10 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 1i8q n GLY 963 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i8q n ASN 964 N 4.06 5.24 -0.10 1.61 3.02 -1.26 -4.95 115.26 122.88 1i8q n ASN 964 Ca 0.00 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 1i8q n ASN 964 Cb 0.00 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1i8q n ASN 964 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1i8q n ASP 965 N -0.79 0.01 -3.78 6.41 8.00 -1.19 -5.18 116.55 120.03 1i8q n ASP 965 Ca 0.46 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.74 1i8q n ASP 965 Cb 0.90 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.89 1i8q n ASP 965 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i8q s TYR 966 N -1.09 -0.28 -0.10 1.24 1.51 -1.26 -2.58 117.35 114.79 1i8q s TYR 966 Ca 0.00 0.67 0.01 0.00 -1.01 0.00 0.00 57.07 56.74 1i8q s TYR 966 Cb 0.00 0.10 -0.02 0.00 -0.11 0.00 0.00 41.96 41.93 1i8q s TYR 966 CO 0.00 -0.16 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.00 1i8q s GLN 967 N 0.00 3.11 0.17 -0.62 0.74 0.12 -4.89 119.66 118.30 1i8q s GLN 967 Ca -0.01 -0.69 -0.01 0.00 0.05 0.00 0.00 55.36 54.70 1i8q s GLN 967 Cb -0.02 -2.55 -0.04 0.00 1.10 0.00 0.00 33.01 31.50 1i8q s GLN 967 CO 0.01 0.34 0.08 0.54 -0.55 0.00 0.00 175.29 175.71 1i8q s ASN 968 N 0.01 0.34 -0.01 6.67 2.20 -1.25 0.15 114.94 123.06 1i8q s ASN 968 Ca -0.04 -1.29 0.01 0.00 -0.94 0.00 0.00 52.86 50.60 1i8q s ASN 968 Cb -0.14 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 39.42 1i8q s ASN 968 CO 0.04 -0.76 -0.02 0.68 -2.94 0.00 0.00 177.10 174.10 1i8q s VAL 969 N -4.06 0.17 -0.04 3.54 -7.23 -0.22 -0.57 120.40 112.00 1i8q s VAL 969 Ca 0.31 -0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.48 1i8q s VAL 969 Cb 0.07 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.83 1i8q s VAL 969 CO 0.07 0.06 -0.24 -0.47 -0.31 0.00 0.00 175.10 174.21 1i8q s TYR 970 N 0.13 2.30 -0.07 2.82 5.04 0.46 -2.15 117.35 125.87 1i8q s TYR 970 Ca -0.01 -0.58 0.02 0.00 -2.44 0.00 0.00 57.07 54.06 1i8q s TYR 970 Cb -0.03 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 40.80 1i8q s TYR 970 CO -0.00 -0.14 -0.09 -0.47 -1.34 0.00 0.00 175.55 173.51 1i8q s TYR 971 N -0.33 1.24 -0.50 4.97 5.04 -0.30 0.28 117.35 127.75 1i8q s TYR 971 Ca 0.02 -0.46 -0.14 0.00 -2.44 0.00 0.00 57.07 54.05 1i8q s TYR 971 Cb -0.12 -0.97 0.11 0.00 0.35 0.00 0.00 41.96 41.33 1i8q s TYR 971 CO 0.02 -0.28 0.43 -1.14 -1.34 0.00 0.00 175.55 173.23 1i8q s GLN 972 N 0.89 2.86 0.16 4.97 -0.44 0.52 -1.43 119.66 127.19 1i8q s GLN 972 Ca -0.11 -1.62 -0.19 0.00 -2.50 0.00 0.00 55.36 50.94 1i8q s GLN 972 Cb -0.15 -4.15 0.07 0.00 -1.64 0.00 0.00 33.01 27.15 1i8q s GLN 972 CO 0.01 -1.21 1.65 -1.00 0.50 0.00 0.00 175.29 175.25 1i8q h PRO 973 N 8.74 -0.10 0.84 1.67 0.13 -1.87 0.20 132.00 141.60 1i8q h PRO 973 Ca -0.27 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 1i8q h PRO 973 Cb 1.10 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.25 1i8q h PRO 973 CO 0.95 -0.07 -0.42 1.96 -0.23 0.00 0.00 178.00 180.18 1i8q h GLN 974 N -0.11 -1.11 -0.01 0.86 7.50 -1.84 -2.92 115.11 117.49 1i8q h GLN 974 Ca 0.17 0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.40 1i8q h GLN 974 Cb 0.37 0.25 0.00 0.00 0.05 0.00 0.00 27.48 28.15 1i8q h GLN 974 CO -0.41 -0.74 0.00 0.25 -1.50 0.00 0.00 178.83 176.43 1i8q n THR 975 N -5.59 0.01 -3.80 -0.54 -2.24 -1.23 -4.92 114.28 95.96 1i8q n THR 975 Ca -0.15 -0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1i8q n THR 975 Cb 0.47 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1i8q n THR 975 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1i8q n MET 976 N -0.75 -4.37 -5.14 -0.78 2.81 0.55 -4.99 117.12 104.44 1i8q n MET 976 Ca 0.22 0.54 -0.32 0.00 -1.81 0.00 0.00 57.70 56.33 1i8q n MET 976 Cb 0.15 -4.97 -0.16 0.00 -0.71 0.00 0.00 33.22 27.53 1i8q n MET 976 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1i8q s THR 977 N -3.75 2.31 -0.07 2.03 2.01 -0.40 -4.94 115.64 112.83 1i8q s THR 977 Ca 0.04 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1i8q s THR 977 Cb -0.02 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1i8q s THR 977 CO 0.84 0.56 -0.14 -0.75 -0.69 0.00 0.00 174.62 174.45 1i8q s LYS 978 N 0.01 2.70 -0.13 4.92 2.20 -1.26 0.20 119.74 128.37 1i8q s LYS 978 Ca -0.08 -0.69 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 1i8q s LYS 978 Cb -0.15 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 1i8q s LYS 978 CO 0.05 0.54 -0.19 0.99 -0.36 0.00 0.00 175.35 176.38 1i8q s THR 979 N -0.51 1.84 0.08 3.43 2.01 0.81 -4.94 115.64 118.36 1i8q s THR 979 Ca 0.07 -0.85 -0.14 0.00 0.31 0.00 0.00 61.69 61.08 1i8q s THR 979 Cb -0.12 -1.64 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 1i8q s THR 979 CO 0.02 0.51 0.48 -1.81 -0.69 0.00 0.00 174.62 173.12 1i8q s ASP 980 N 0.87 6.81 -1.11 3.53 -0.00 -1.26 0.17 116.67 125.68 1i8q s ASP 980 Ca -0.07 1.00 -0.25 0.00 -0.00 0.00 0.00 52.55 53.23 1i8q s ASP 980 Cb -0.15 -2.26 0.02 0.00 -0.00 0.00 0.00 42.92 40.53 1i8q s ASP 980 CO -0.02 0.20 0.70 1.67 -0.00 0.00 0.00 175.17 177.72 1i8q n GLN 981 N 1.21 -0.73 -1.94 8.23 -0.06 0.27 -4.93 117.38 119.43 1i8q n GLN 981 Ca -0.09 0.33 -0.30 0.00 -2.00 0.00 0.00 57.00 54.93 1i8q n GLN 981 Cb 0.52 -2.95 0.02 0.00 -4.06 0.00 0.00 30.24 23.77 1i8q n GLN 981 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1i8q s LEU 982 N -6.69 3.18 -0.22 1.69 2.96 -1.26 -5.01 118.68 113.33 1i8q s LEU 982 Ca 0.39 1.30 -0.25 0.00 -0.22 0.00 0.00 54.13 55.35 1i8q s LEU 982 Cb -0.19 -4.28 -0.01 0.00 0.50 0.00 0.00 46.19 42.21 1i8q s LEU 982 CO 0.93 -0.97 0.86 0.00 -1.32 0.00 0.00 176.35 175.85 1i8q s ALA 983 N -3.19 3.61 0.00 5.97 0.00 -1.26 -4.94 121.76 121.95 1i8q s ALA 983 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1i8q s ALA 983 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1i8q s ALA 983 CO 0.53 -0.85 0.00 0.44 0.00 0.00 0.00 175.76 175.87