#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi9 h HIS 179 N 0.00 0.19 0.07 -0.72 3.86 -2.05 0.49 115.15 116.99 1oi9 h HIS 179 Ca 0.00 0.01 -0.32 0.00 -1.16 0.00 0.00 60.37 58.90 1oi9 h HIS 179 Cb 0.00 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1oi9 h HIS 179 CO 0.00 0.07 -1.75 1.49 0.86 0.00 0.00 177.93 178.60 1oi9 h GLU 180 N 0.16 0.15 0.20 2.45 4.57 -2.02 -2.99 114.58 117.10 1oi9 h GLU 180 Ca 0.31 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1oi9 h GLU 180 Cb 1.00 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1oi9 h GLU 180 CO -0.05 0.89 -0.19 -0.44 -1.18 0.00 0.00 179.01 178.04 1oi9 h ASP 181 N 0.04 -0.52 -0.31 1.04 5.19 -1.75 -1.45 116.42 118.66 1oi9 h ASP 181 Ca -0.32 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.19 1oi9 h ASP 181 Cb 2.02 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 41.66 1oi9 h ASP 181 CO 0.10 -0.29 0.02 0.40 -3.12 0.00 0.00 179.24 176.36 1oi9 h ILE 182 N -0.43 0.81 -0.50 0.35 2.04 -1.08 -1.35 117.51 117.35 1oi9 h ILE 182 Ca -0.00 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1oi9 h ILE 182 Cb 0.40 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1oi9 h ILE 182 CO -0.04 0.02 0.13 -0.74 0.00 0.00 0.00 178.15 177.52 1oi9 h HIS 183 N 0.12 0.22 -0.09 1.37 2.76 -1.43 -0.55 115.15 117.55 1oi9 h HIS 183 Ca 0.15 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1oi9 h HIS 183 Cb 0.18 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 1oi9 h HIS 183 CO -0.20 0.04 0.06 1.15 -1.30 0.00 0.00 177.93 177.67 1oi9 h THR 184 N 0.28 1.05 -0.08 6.26 2.02 -0.75 -2.24 112.91 119.46 1oi9 h THR 184 Ca 0.25 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1oi9 h THR 184 Cb 0.31 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1oi9 h THR 184 CO -0.29 0.05 -0.07 0.22 0.37 0.00 0.00 175.52 175.79 1oi9 h TYR 185 N 0.09 -0.17 -0.65 3.16 3.20 -0.79 -0.27 116.97 121.54 1oi9 h TYR 185 Ca 0.03 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.08 1oi9 h TYR 185 Cb 0.03 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1oi9 h TYR 185 CO -0.06 -0.11 0.45 -0.07 -1.64 0.00 0.00 178.16 176.73 1oi9 h LEU 186 N -0.09 0.15 -0.38 2.82 3.38 -1.07 -0.27 115.31 119.86 1oi9 h LEU 186 Ca 0.06 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1oi9 h LEU 186 Cb 0.17 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1oi9 h LEU 186 CO -0.13 0.08 -0.60 0.03 0.09 0.00 0.00 178.44 177.91 1oi9 h ARG 187 N 0.16 0.68 0.16 1.13 2.47 -0.44 -1.26 114.38 117.28 1oi9 h ARG 187 Ca 0.31 -0.46 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1oi9 h ARG 187 Cb 1.01 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1oi9 h ARG 187 CO -0.05 1.08 -0.08 1.49 0.56 0.00 0.00 179.97 182.98 1oi9 h GLU 188 N 0.51 -0.20 -0.26 0.04 4.81 -0.42 -3.33 114.58 115.73 1oi9 h GLU 188 Ca -0.00 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1oi9 h GLU 188 Cb 1.18 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1oi9 h GLU 188 CO 0.12 -0.01 -0.19 0.52 -0.73 0.00 0.00 179.01 178.72 1oi9 h MET 189 N -0.36 0.45 -0.13 1.92 2.86 -1.03 -2.34 114.93 116.31 1oi9 h MET 189 Ca -0.02 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1oi9 h MET 189 Cb 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1oi9 h MET 189 CO 0.04 0.63 0.14 1.05 1.06 0.00 0.00 176.91 179.82 1oi9 h GLU 190 N 0.41 0.00 0.22 1.72 4.11 -1.33 0.37 114.58 120.07 1oi9 h GLU 190 Ca 0.07 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.18 1oi9 h GLU 190 Cb 0.57 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.85 1oi9 h GLU 190 CO 0.04 0.00 -1.41 0.28 0.07 0.00 0.00 179.01 177.99 1oi9 h VAL 191 N 0.00 1.35 0.00 -1.06 2.07 -1.56 -3.10 116.25 113.95 1oi9 h VAL 191 Ca 0.06 -2.82 -0.08 0.00 0.82 0.00 0.00 66.70 64.69 1oi9 h VAL 191 Cb 0.34 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1oi9 h VAL 191 CO -0.00 0.84 -0.37 0.11 0.02 0.00 0.00 177.57 178.17 1oi9 h LYS 192 N 0.13 0.00 -0.20 1.57 1.57 -0.86 -3.14 116.57 115.63 1oi9 h LYS 192 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1oi9 h LYS 192 Cb 2.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.42 1oi9 h LYS 192 CO 0.26 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 1oi9 s LYS 194 N -1.76 4.35 1.09 0.00 2.20 -1.17 -4.93 119.74 119.51 1oi9 s LYS 194 Ca 0.34 1.96 -0.14 0.00 -0.36 0.00 0.00 55.97 57.78 1oi9 s LYS 194 Cb 0.20 -3.34 0.24 0.00 -1.51 0.00 0.00 37.83 33.42 1oi9 s LYS 194 CO 0.30 -0.41 1.07 -1.25 -0.36 0.00 0.00 175.35 174.70 1oi9 s PRO 195 N 1.34 -0.29 -0.33 4.03 0.04 -1.26 -4.98 135.00 133.55 1oi9 s PRO 195 Ca 0.63 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1oi9 s PRO 195 Cb -0.33 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1oi9 s PRO 195 CO 0.29 -3.21 1.10 0.21 0.04 0.00 0.00 177.00 175.42 1oi9 s LYS 196 N -4.88 4.04 0.26 4.56 2.20 -1.26 -4.94 119.74 119.72 1oi9 s LYS 196 Ca 0.67 1.06 -0.02 0.00 -0.36 0.00 0.00 55.97 57.32 1oi9 s LYS 196 Cb -0.19 -3.76 0.44 0.00 -1.51 0.00 0.00 37.83 32.81 1oi9 s LYS 196 CO 0.59 -0.94 1.85 0.28 -0.36 0.00 0.00 175.35 176.77 1oi9 h VAL 197 N 5.77 1.00 -0.72 4.02 2.07 -1.94 -2.36 116.25 124.10 1oi9 h VAL 197 Ca -0.21 -0.35 -0.22 0.00 0.82 0.00 0.00 66.70 66.74 1oi9 h VAL 197 Cb 1.06 -0.12 -0.13 0.00 -1.52 0.00 0.00 31.29 30.59 1oi9 h VAL 197 CO 1.04 0.19 0.28 0.61 0.02 0.00 0.00 177.57 179.70 1oi9 n GLY 198 N -1.35 3.54 0.34 2.17 0.00 -1.26 -4.70 105.19 103.93 1oi9 n GLY 198 Ca 0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 1oi9 n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1oi9 h TYR 199 N 2.50 1.15 -0.50 1.61 -0.00 -1.81 -2.92 116.97 117.00 1oi9 h TYR 199 Ca 0.27 -0.02 0.06 0.00 0.00 0.00 0.00 58.73 59.04 1oi9 h TYR 199 Cb 2.28 -0.37 -0.03 0.00 0.00 0.00 0.00 36.73 38.61 1oi9 h TYR 199 CO 1.24 0.79 0.34 1.98 -0.00 0.00 0.00 178.16 182.51 1oi9 h MET 200 N 1.18 0.43 0.00 0.10 4.05 -1.85 0.81 114.93 119.65 1oi9 h MET 200 Ca 0.30 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1oi9 h MET 200 Cb 0.01 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.71 1oi9 h MET 200 CO -0.05 0.29 -0.01 0.87 0.23 0.00 0.00 176.91 178.23 1oi9 h LYS 201 N 0.45 0.00 0.00 0.39 1.57 -1.86 -2.00 116.57 115.12 1oi9 h LYS 201 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1oi9 h LYS 201 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1oi9 h LYS 201 CO -0.06 0.01 -0.87 1.63 -0.57 0.00 0.00 179.45 179.60 1oi9 n LYS 202 N -3.26 0.11 -2.90 3.15 5.02 0.28 -4.82 118.16 115.73 1oi9 n LYS 202 Ca -0.02 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1oi9 n LYS 202 Cb 0.12 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1oi9 n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oi9 s GLN 203 N -3.08 3.70 0.52 1.97 -1.52 -0.75 -4.95 119.66 115.55 1oi9 s GLN 203 Ca 0.07 0.29 0.31 0.00 -1.95 0.00 0.00 55.36 54.08 1oi9 s GLN 203 Cb 0.16 -3.84 1.35 0.00 -0.22 0.00 0.00 33.01 30.46 1oi9 s GLN 203 CO 0.79 -0.96 1.99 -1.35 -0.25 0.00 0.00 175.29 175.51 1oi9 h PRO 204 N 8.63 0.00 0.00 2.91 0.11 -1.87 -3.35 132.00 138.43 1oi9 h PRO 204 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1oi9 h PRO 204 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1oi9 h PRO 204 CO 0.95 0.09 -0.61 -3.47 -0.21 0.00 0.00 178.00 174.75 1oi9 n ASP 205 N -3.29 2.76 -4.48 -2.05 2.03 -1.26 -5.06 116.55 105.20 1oi9 n ASP 205 Ca -0.00 -0.22 -0.26 0.00 0.52 0.00 0.00 54.79 54.82 1oi9 n ASP 205 Cb 0.31 1.02 -0.10 0.00 -0.72 0.00 0.00 41.12 41.63 1oi9 n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1oi9 s ILE 206 N -1.64 2.64 0.28 5.18 -4.36 -1.26 -4.50 121.20 117.55 1oi9 s ILE 206 Ca -0.00 -2.03 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1oi9 s ILE 206 Cb 0.01 -2.32 -0.06 0.00 1.25 0.00 0.00 42.46 41.34 1oi9 s ILE 206 CO 0.03 -0.20 0.05 0.42 0.24 0.00 0.00 174.94 175.48 1oi9 s THR 207 N -1.92 0.97 0.47 8.37 -4.23 -1.26 -4.79 115.64 113.25 1oi9 s THR 207 Ca 0.25 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.90 1oi9 s THR 207 Cb -0.07 -2.62 0.32 0.00 1.34 0.00 0.00 72.50 71.47 1oi9 s THR 207 CO 0.13 -0.10 2.03 0.78 -0.54 0.00 0.00 174.62 176.92 1oi9 h ASN 208 N 2.30 0.23 -0.11 3.99 2.35 -1.99 -1.46 115.58 120.89 1oi9 h ASN 208 Ca -0.39 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.15 1oi9 h ASN 208 Cb 1.24 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 39.57 1oi9 h ASN 208 CO 0.66 0.15 -0.73 -1.28 -1.65 0.00 0.00 177.43 174.58 1oi9 h SER 209 N 0.26 0.88 -0.49 5.81 0.87 -1.96 -0.83 113.55 118.09 1oi9 h SER 209 Ca 0.19 -0.55 0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1oi9 h SER 209 Cb 0.42 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1oi9 h SER 209 CO -0.04 1.34 0.31 0.24 -0.53 0.00 0.00 176.83 178.16 1oi9 h MET 210 N 0.52 0.62 -0.77 2.24 2.86 -1.84 -1.85 114.93 116.70 1oi9 h MET 210 Ca -0.04 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1oi9 h MET 210 Cb 1.34 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1oi9 h MET 210 CO 0.15 0.41 0.51 -0.09 1.06 0.00 0.00 176.91 178.94 1oi9 h ARG 211 N 0.64 0.99 -0.35 1.72 2.43 -1.10 -1.70 114.38 117.01 1oi9 h ARG 211 Ca 0.19 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1oi9 h ARG 211 Cb -0.04 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.25 1oi9 h ARG 211 CO -0.06 0.66 0.12 0.00 -1.51 0.00 0.00 179.97 179.18 1oi9 h ALA 212 N 1.30 0.40 -0.32 2.80 0.00 -0.80 -0.16 119.26 122.47 1oi9 h ALA 212 Ca 0.29 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1oi9 h ALA 212 Cb -0.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1oi9 h ALA 212 CO -0.08 -0.27 0.05 0.82 0.00 0.00 0.00 179.25 179.77 1oi9 h ILE 213 N 0.27 0.83 -0.21 0.00 2.04 -0.88 -0.66 117.51 118.90 1oi9 h ILE 213 Ca 0.16 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1oi9 h ILE 213 Cb 0.13 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1oi9 h ILE 213 CO -0.16 0.03 0.13 0.25 0.00 0.00 0.00 178.15 178.40 1oi9 h LEU 214 N 0.16 0.24 -1.12 1.44 5.85 -0.92 -1.12 115.31 119.85 1oi9 h LEU 214 Ca 0.15 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1oi9 h LEU 214 Cb 0.18 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1oi9 h LEU 214 CO -0.21 0.20 -0.25 0.58 -0.34 0.00 0.00 178.44 178.42 1oi9 h VAL 215 N 0.26 1.25 -0.34 1.05 2.07 -0.75 -1.08 116.25 118.71 1oi9 h VAL 215 Ca 0.08 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 1oi9 h VAL 215 Cb -0.00 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1oi9 h VAL 215 CO -0.02 0.36 -0.09 -0.78 0.02 0.00 0.00 177.57 177.06 1oi9 h ASP 216 N 0.27 0.67 -1.00 0.57 1.82 -0.78 -1.63 116.42 116.34 1oi9 h ASP 216 Ca 0.04 -0.37 0.03 0.00 -0.39 0.00 0.00 57.03 56.35 1oi9 h ASP 216 Cb 0.60 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.37 1oi9 h ASP 216 CO 0.04 0.89 0.66 -0.25 -1.61 0.00 0.00 179.24 178.97 1oi9 h TRP 217 N 0.45 1.24 -0.59 0.28 7.01 -0.90 -0.91 115.95 122.53 1oi9 h TRP 217 Ca 0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1oi9 h TRP 217 Cb 0.60 -0.41 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 1oi9 h TRP 217 CO 0.05 0.72 0.24 -0.07 -2.79 0.00 0.00 178.44 176.59 1oi9 h LEU 218 N 1.28 0.78 -0.05 0.65 3.38 -1.00 -0.78 115.31 119.57 1oi9 h LEU 218 Ca 0.40 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1oi9 h LEU 218 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1oi9 h LEU 218 CO -0.12 0.70 -0.13 0.58 0.09 0.00 0.00 178.44 179.56 1oi9 h VAL 219 N 0.84 0.66 -0.23 1.22 2.07 -0.19 0.23 116.25 120.86 1oi9 h VAL 219 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1oi9 h VAL 219 Cb 0.16 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1oi9 h VAL 219 CO -0.02 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.13 1oi9 h GLU 220 N -0.20 -0.08 -0.13 1.57 5.08 -1.07 -0.58 114.58 119.18 1oi9 h GLU 220 Ca 0.06 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1oi9 h GLU 220 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1oi9 h GLU 220 CO -0.16 -0.05 -0.01 0.28 -1.00 0.00 0.00 179.01 178.07 1oi9 h VAL 221 N -0.08 0.90 -0.90 3.13 2.07 -0.87 0.59 116.25 121.10 1oi9 h VAL 221 Ca 0.12 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.78 1oi9 h VAL 221 Cb 0.26 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1oi9 h VAL 221 CO -0.28 0.01 0.58 1.23 0.02 0.00 0.00 177.57 179.13 1oi9 h GLY 222 N 0.03 1.22 0.37 2.17 0.00 -0.51 -0.83 103.07 105.52 1oi9 h GLY 222 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1oi9 h GLY 222 CO -0.11 0.07 -0.09 0.83 0.00 0.00 0.00 176.54 177.25 1oi9 h GLU 223 N 0.67 -0.23 -1.02 4.80 4.39 0.66 0.34 114.58 124.19 1oi9 h GLU 223 Ca 0.46 0.02 0.25 0.00 0.34 0.00 0.00 59.36 60.43 1oi9 h GLU 223 Cb 0.77 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 29.36 1oi9 h GLU 223 CO -0.21 0.17 0.63 1.49 -1.16 0.00 0.00 179.01 179.93 1oi9 h GLU 224 N -0.87 0.50 -0.41 2.33 4.57 0.38 -0.48 114.58 120.60 1oi9 h GLU 224 Ca -0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1oi9 h GLU 224 Cb 0.51 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1oi9 h GLU 224 CO 0.04 0.33 0.00 0.66 -1.18 0.00 0.00 179.01 178.86 1oi9 n TYR 225 N -4.78 0.54 -3.85 0.92 4.02 -0.34 -4.98 117.16 108.69 1oi9 n TYR 225 Ca 0.26 -0.30 -0.26 0.00 -0.01 0.00 0.00 57.90 57.59 1oi9 n TYR 225 Cb 0.79 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.13 1oi9 n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oi9 n LYS 226 N 1.37 -4.89 -3.00 -0.72 5.02 -0.19 -4.97 118.16 110.79 1oi9 n LYS 226 Ca 0.19 0.57 -0.33 0.00 -2.02 0.00 0.00 58.31 56.72 1oi9 n LYS 226 Cb 0.57 -5.22 -0.06 0.00 -0.02 0.00 0.00 35.03 30.30 1oi9 n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oi9 s LEU 227 N -6.99 4.05 0.53 -0.35 1.43 0.10 -5.02 118.68 112.43 1oi9 s LEU 227 Ca 0.31 1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 54.69 1oi9 s LEU 227 Cb -0.16 -4.22 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 1oi9 s LEU 227 CO 0.83 -0.24 0.59 0.00 0.23 0.00 0.00 176.35 177.77 1oi9 n GLN 228 N -0.35 0.62 0.20 1.70 1.13 -1.26 -4.81 117.38 114.61 1oi9 n GLN 228 Ca 0.04 0.24 0.08 0.00 -1.94 0.00 0.00 57.00 55.42 1oi9 n GLN 228 Cb 0.53 -1.72 0.33 0.00 0.11 0.00 0.00 30.24 29.50 1oi9 n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1oi9 h ASN 229 N 0.49 0.00 -0.23 1.08 2.35 -1.97 -3.02 115.58 114.28 1oi9 h ASN 229 Ca -0.45 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1oi9 h ASN 229 Cb 1.39 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.72 1oi9 h ASN 229 CO 0.49 0.27 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.45 1oi9 h GLU 230 N 0.00 0.06 -0.72 0.81 4.57 -1.97 -2.24 114.58 115.09 1oi9 h GLU 230 Ca -0.00 -0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.33 1oi9 h GLU 230 Cb 0.92 -0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.39 1oi9 h GLU 230 CO 0.03 0.04 0.16 1.15 -1.18 0.00 0.00 179.01 179.22 1oi9 h THR 231 N 0.06 0.53 -0.60 0.32 2.02 -1.87 -0.40 112.91 112.96 1oi9 h THR 231 Ca 0.11 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1oi9 h THR 231 Cb 0.15 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1oi9 h THR 231 CO -0.19 0.05 0.17 0.25 0.37 0.00 0.00 175.52 176.16 1oi9 h LEU 232 N 0.26 0.89 -0.31 2.58 7.12 -1.52 -0.15 115.31 124.18 1oi9 h LEU 232 Ca 0.40 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 58.16 1oi9 h LEU 232 Cb 0.67 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1oi9 h LEU 232 CO -0.50 0.88 0.09 0.45 -0.13 0.00 0.00 178.44 179.23 1oi9 h HIS 233 N 0.87 0.52 -0.16 1.25 3.86 -0.56 -2.49 115.15 118.43 1oi9 h HIS 233 Ca 0.19 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1oi9 h HIS 233 Cb 0.32 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1oi9 h HIS 233 CO 0.02 0.54 -0.03 -0.07 0.86 0.00 0.00 177.93 179.25 1oi9 h LEU 234 N 0.35 -0.13 -0.59 2.43 3.38 -0.98 -2.10 115.31 117.66 1oi9 h LEU 234 Ca 0.10 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.23 1oi9 h LEU 234 Cb 0.27 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 1oi9 h LEU 234 CO -0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 178.44 178.34 1oi9 h ALA 235 N 1.16 0.40 -0.51 1.53 0.00 -0.84 0.20 119.26 121.19 1oi9 h ALA 235 Ca 0.08 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1oi9 h ALA 235 Cb 0.12 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1oi9 h ALA 235 CO -0.16 -0.43 0.11 0.28 0.00 0.00 0.00 179.25 179.05 1oi9 h VAL 236 N 0.00 1.24 -0.66 0.00 2.07 -1.19 -1.06 116.25 116.66 1oi9 h VAL 236 Ca 0.28 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 67.04 1oi9 h VAL 236 Cb 0.43 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 1oi9 h VAL 236 CO -0.61 0.32 0.27 -1.13 0.02 0.00 0.00 177.57 176.44 1oi9 h ASN 237 N 0.70 0.28 -0.46 0.57 -0.73 -0.66 0.59 115.58 115.87 1oi9 h ASN 237 Ca 0.16 0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 1oi9 h ASN 237 Cb 0.35 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1oi9 h ASN 237 CO 0.00 0.15 0.23 1.88 -0.37 0.00 0.00 177.43 179.33 1oi9 h TYR 238 N 0.45 0.66 -0.53 0.67 0.05 -0.37 -0.72 116.97 117.18 1oi9 h TYR 238 Ca 0.34 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.05 1oi9 h TYR 238 Cb 0.44 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1oi9 h TYR 238 CO -0.16 0.51 0.15 0.82 -1.05 0.00 0.00 178.16 178.44 1oi9 h ILE 239 N 0.61 1.24 -0.39 -2.88 2.04 -0.76 -0.53 117.51 116.83 1oi9 h ILE 239 Ca 0.16 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 1oi9 h ILE 239 Cb 0.09 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1oi9 h ILE 239 CO -0.02 0.30 -0.11 0.44 0.00 0.00 0.00 178.15 178.76 1oi9 h ASP 240 N 0.73 0.78 0.09 1.72 3.32 -0.66 -0.94 116.42 121.47 1oi9 h ASP 240 Ca 0.17 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1oi9 h ASP 240 Cb 0.30 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1oi9 h ASP 240 CO -0.00 0.97 -0.05 0.03 -1.72 0.00 0.00 179.24 178.47 1oi9 h ARG 241 N 0.58 -0.12 -0.53 3.56 3.08 -1.01 -1.46 114.38 118.47 1oi9 h ARG 241 Ca 0.10 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.26 1oi9 h ARG 241 Cb 0.63 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.61 1oi9 h ARG 241 CO 0.04 0.03 -0.09 0.35 -1.07 0.00 0.00 179.97 179.23 1oi9 h PHE 242 N -0.25 -0.21 0.00 3.04 3.57 -1.07 -0.97 116.94 121.05 1oi9 h PHE 242 Ca -0.01 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1oi9 h PHE 242 Cb 0.21 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1oi9 h PHE 242 CO -0.03 -0.20 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.78 1oi9 h LEU 243 N 0.03 0.00 -1.47 0.59 3.38 -1.02 -1.01 115.31 115.82 1oi9 h LEU 243 Ca 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1oi9 h LEU 243 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1oi9 h LEU 243 CO -0.52 0.00 -0.25 0.28 0.09 0.00 0.00 178.44 178.04 1oi9 h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.06 -3.32 113.55 109.76 1oi9 h SER 244 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oi9 h SER 244 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1oi9 h SER 244 CO 0.00 0.25 -0.33 -1.54 -1.14 0.00 0.00 176.83 174.07 1oi9 n SER 245 N -3.77 0.95 -4.03 3.07 3.41 -0.95 -4.93 113.62 107.37 1oi9 n SER 245 Ca -0.01 -0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 57.85 1oi9 n SER 245 Cb 0.35 1.03 -0.17 0.00 -0.26 0.00 0.00 64.21 65.16 1oi9 n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oi9 s MET 246 N -1.45 2.16 0.12 4.33 -1.94 -0.42 -5.10 119.30 117.00 1oi9 s MET 246 Ca 0.01 -0.53 -0.31 0.00 -1.71 0.00 0.00 55.69 53.15 1oi9 s MET 246 Cb 0.02 -1.90 -0.07 0.00 2.01 0.00 0.00 34.83 34.89 1oi9 s MET 246 CO 0.12 -0.12 1.30 0.45 -0.01 0.00 0.00 175.02 176.76 1oi9 s SER 247 N 1.15 6.94 -0.05 3.03 0.15 -1.26 -4.50 113.70 119.16 1oi9 s SER 247 Ca -0.03 2.24 0.03 0.00 0.70 0.00 0.00 55.95 58.89 1oi9 s SER 247 Cb -0.14 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1oi9 s SER 247 CO -0.04 -0.55 -0.14 -0.69 1.20 0.00 0.00 173.24 173.02 1oi9 s VAL 248 N 0.81 1.22 0.47 4.45 1.01 -1.26 -5.14 120.40 121.96 1oi9 s VAL 248 Ca 0.60 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1oi9 s VAL 248 Cb -0.34 -1.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 1oi9 s VAL 248 CO 0.32 0.37 1.03 -0.76 0.00 0.00 0.00 175.10 176.05 1oi9 s LEU 249 N 0.29 3.89 0.22 3.92 1.43 -1.26 -4.41 118.68 122.75 1oi9 s LEU 249 Ca -0.08 1.91 -0.08 0.00 -1.03 0.00 0.00 54.13 54.85 1oi9 s LEU 249 Cb -0.13 -4.52 0.22 0.00 0.03 0.00 0.00 46.19 41.79 1oi9 s LEU 249 CO 0.03 -0.70 1.88 0.08 0.23 0.00 0.00 176.35 177.86 1oi9 h ARG 250 N 1.70 1.01 0.00 1.70 0.11 -2.02 0.15 114.38 117.03 1oi9 h ARG 250 Ca -0.49 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.53 1oi9 h ARG 250 Cb 1.21 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 32.07 1oi9 h ARG 250 CO 0.60 0.67 0.05 0.78 0.10 0.00 0.00 179.97 182.17 1oi9 h GLY 251 N 1.05 0.00 -1.21 0.08 0.00 -1.96 -1.92 103.07 99.11 1oi9 h GLY 251 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1oi9 h GLY 251 CO -0.10 0.00 -0.14 0.28 0.00 0.00 0.00 176.54 176.59 1oi9 n LYS 252 N -2.29 1.56 0.00 4.80 4.76 0.50 -4.61 118.16 122.88 1oi9 n LYS 252 Ca -0.01 -1.30 -0.05 0.00 -2.87 0.00 0.00 58.31 54.07 1oi9 n LYS 252 Cb 0.09 -1.33 0.16 0.00 -1.84 0.00 0.00 35.03 32.11 1oi9 n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oi9 h LEU 253 N 2.95 0.53 -0.90 -0.35 5.85 -1.17 -1.92 115.31 120.29 1oi9 h LEU 253 Ca 0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 1oi9 h LEU 253 Cb 0.69 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1oi9 h LEU 253 CO 0.00 0.81 -0.54 -0.61 -0.34 0.00 0.00 178.44 177.76 1oi9 h GLN 254 N 0.45 0.04 -0.43 1.25 4.15 -1.82 -2.16 115.11 116.59 1oi9 h GLN 254 Ca 0.06 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1oi9 h GLN 254 Cb 0.75 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1oi9 h GLN 254 CO 0.06 0.57 0.17 1.25 -1.93 0.00 0.00 178.83 178.95 1oi9 h LEU 255 N 0.03 0.59 -0.04 -2.39 5.85 -1.65 0.13 115.31 117.82 1oi9 h LEU 255 Ca -0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1oi9 h LEU 255 Cb 0.96 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1oi9 h LEU 255 CO 0.07 0.59 -0.06 0.58 -0.34 0.00 0.00 178.44 179.28 1oi9 h VAL 256 N 0.54 0.83 -0.79 1.05 2.07 -1.14 -1.87 116.25 116.94 1oi9 h VAL 256 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1oi9 h VAL 256 Cb 0.19 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1oi9 h VAL 256 CO -0.01 0.00 0.39 1.23 0.02 0.00 0.00 177.57 179.20 1oi9 h GLY 257 N -0.09 1.20 0.96 2.17 0.00 -1.22 0.09 103.07 106.18 1oi9 h GLY 257 Ca 0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1oi9 h GLY 257 CO -0.10 0.55 0.20 -0.84 0.00 0.00 0.00 176.54 176.36 1oi9 h THR 258 N 1.12 1.18 -0.54 4.70 2.02 -0.47 -1.72 112.91 119.20 1oi9 h THR 258 Ca 0.27 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 1oi9 h THR 258 Cb 0.10 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1oi9 h THR 258 CO -0.04 0.20 -0.07 0.00 0.37 0.00 0.00 175.52 175.98 1oi9 h ALA 259 N 1.04 0.85 -0.80 6.16 0.00 -0.87 -1.91 119.26 123.73 1oi9 h ALA 259 Ca 0.14 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1oi9 h ALA 259 Cb 0.13 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1oi9 h ALA 259 CO -0.02 0.65 0.46 0.00 0.00 0.00 0.00 179.25 180.35 1oi9 h ALA 260 N 1.02 1.13 -0.30 0.00 0.00 -0.67 -1.23 119.26 119.21 1oi9 h ALA 260 Ca 0.15 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1oi9 h ALA 260 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oi9 h ALA 260 CO 0.04 0.11 -0.40 1.98 0.00 0.00 0.00 179.25 180.99 1oi9 h MET 261 N 0.79 0.73 -0.02 0.00 -1.53 -0.82 -0.94 114.93 113.14 1oi9 h MET 261 Ca 0.38 -0.38 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1oi9 h MET 261 Cb 0.31 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 1oi9 h MET 261 CO -0.23 0.99 -0.01 1.25 0.14 0.00 0.00 176.91 179.06 1oi9 h LEU 262 N 0.60 -0.03 -0.28 3.39 5.85 -0.95 0.93 115.31 124.81 1oi9 h LEU 262 Ca 0.05 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1oi9 h LEU 262 Cb 0.94 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1oi9 h LEU 262 CO 0.09 -0.01 0.12 -0.07 -0.34 0.00 0.00 178.44 178.22 1oi9 h LEU 263 N -0.01 0.16 -0.67 2.25 3.38 -1.01 -0.40 115.31 119.01 1oi9 h LEU 263 Ca 0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1oi9 h LEU 263 Cb 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1oi9 h LEU 263 CO -0.02 0.13 0.38 0.00 0.09 0.00 0.00 178.44 179.02 1oi9 h ALA 264 N 1.16 0.89 -0.67 1.53 0.00 -1.03 0.92 119.26 122.05 1oi9 h ALA 264 Ca 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1oi9 h ALA 264 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1oi9 h ALA 264 CO -0.10 0.08 0.18 0.77 0.00 0.00 0.00 179.25 180.19 1oi9 h SER 265 N 0.72 1.00 -0.63 0.00 0.02 -0.38 0.24 113.55 114.51 1oi9 h SER 265 Ca 0.29 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1oi9 h SER 265 Cb 0.14 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1oi9 h SER 265 CO -0.16 0.96 0.17 0.11 -1.14 0.00 0.00 176.83 176.76 1oi9 h LYS 266 N 0.99 1.03 0.29 3.45 1.57 -0.50 0.03 116.57 123.43 1oi9 h LYS 266 Ca 0.21 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1oi9 h LYS 266 Cb 0.34 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1oi9 h LYS 266 CO -0.00 0.91 -0.14 0.35 -0.57 0.00 0.00 179.45 179.99 1oi9 h PHE 267 N 0.98 -0.36 0.00 -1.35 3.57 -0.02 -3.40 116.94 116.36 1oi9 h PHE 267 Ca 0.21 -0.01 -0.31 0.00 3.53 0.00 0.00 57.97 61.39 1oi9 h PHE 267 Cb 0.34 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1oi9 h PHE 267 CO 0.02 -0.04 -1.93 -1.91 -2.23 0.00 0.00 178.31 172.22 1oi9 n GLU 268 N -5.12 0.65 -3.14 1.11 4.07 0.77 -5.00 120.64 113.98 1oi9 n GLU 268 Ca -0.09 0.18 -0.33 0.00 -0.06 0.00 0.00 57.16 56.86 1oi9 n GLU 268 Cb 0.26 -1.70 -0.06 0.00 -0.06 0.00 0.00 31.44 29.88 1oi9 n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1oi9 s GLU 269 N -2.58 4.06 0.03 5.31 0.41 -0.01 -4.98 118.70 120.94 1oi9 s GLU 269 Ca -0.06 0.70 -0.21 0.00 -0.41 0.00 0.00 54.97 54.99 1oi9 s GLU 269 Cb 0.07 -2.55 -0.15 0.00 -1.78 0.00 0.00 34.13 29.72 1oi9 s GLU 269 CO 0.83 0.22 1.35 0.82 -0.49 0.00 0.00 175.26 177.99 1oi9 h ILE 270 N 2.17 1.34 -2.86 -1.63 2.04 -1.94 -3.40 117.51 113.23 1oi9 h ILE 270 Ca -0.48 -1.23 -0.61 0.00 1.00 0.00 0.00 64.86 63.54 1oi9 h ILE 270 Cb 1.18 1.87 -0.41 0.00 -0.74 0.00 0.00 36.82 38.72 1oi9 h ILE 270 CO 0.65 0.36 -0.69 -1.22 0.00 0.00 0.00 178.15 177.25 1oi9 n TYR 271 N -4.62 2.11 -2.02 1.37 4.01 -1.26 -5.10 117.16 111.65 1oi9 n TYR 271 Ca -0.06 -4.03 -0.35 0.00 -0.16 0.00 0.00 57.90 53.29 1oi9 n TYR 271 Cb 0.33 -0.38 0.03 0.00 -0.31 0.00 0.00 39.34 39.01 1oi9 n TYR 271 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1oi9 s PRO 272 N -1.09 3.01 0.46 -0.72 0.04 -1.26 -4.98 135.00 130.46 1oi9 s PRO 272 Ca 0.28 1.73 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 1oi9 s PRO 272 Cb -0.01 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 1oi9 s PRO 272 CO -0.17 -1.15 1.25 -2.14 0.04 0.00 0.00 177.00 174.83 1oi9 s PRO 273 N -3.41 3.69 0.85 0.56 0.02 -1.26 -5.02 135.00 130.44 1oi9 s PRO 273 Ca 0.75 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 63.66 1oi9 s PRO 273 Cb -0.28 -2.49 0.10 0.00 0.02 0.00 0.00 34.50 31.86 1oi9 s PRO 273 CO 0.33 -0.67 1.10 -1.83 -0.33 0.00 0.00 177.00 175.60 1oi9 s GLU 274 N -2.59 1.60 0.31 5.54 -1.05 -1.26 -4.91 118.70 116.35 1oi9 s GLU 274 Ca 0.63 1.12 0.00 0.00 -0.15 0.00 0.00 54.97 56.57 1oi9 s GLU 274 Cb -0.34 -1.83 0.52 0.00 -0.44 0.00 0.00 34.13 32.05 1oi9 s GLU 274 CO 0.42 -2.09 1.95 0.28 0.95 0.00 0.00 175.26 176.77 1oi9 h VAL 275 N -1.45 1.13 -0.81 1.83 2.07 -2.01 -2.22 116.25 114.79 1oi9 h VAL 275 Ca -0.46 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 66.78 1oi9 h VAL 275 Cb 1.26 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1oi9 h VAL 275 CO 0.51 0.19 0.53 0.00 0.02 0.00 0.00 177.57 178.81 1oi9 h ALA 276 N 1.51 1.67 -0.46 1.67 0.00 -1.99 -0.94 119.26 120.71 1oi9 h ALA 276 Ca 0.34 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1oi9 h ALA 276 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1oi9 h ALA 276 CO -0.10 0.19 -0.04 0.93 0.00 0.00 0.00 179.25 180.23 1oi9 h GLU 277 N 0.83 0.79 -0.65 0.00 5.08 -1.76 -0.07 114.58 118.80 1oi9 h GLU 277 Ca 0.36 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1oi9 h GLU 277 Cb 0.32 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1oi9 h GLU 277 CO -0.13 0.83 0.10 0.74 -1.00 0.00 0.00 179.01 179.55 1oi9 h PHE 278 N 0.73 1.15 -0.26 4.33 0.04 -1.24 -1.94 116.94 119.75 1oi9 h PHE 278 Ca 0.14 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1oi9 h PHE 278 Cb 0.51 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1oi9 h PHE 278 CO 0.03 0.97 0.13 0.28 -0.60 0.00 0.00 178.31 179.12 1oi9 h VAL 279 N 1.00 1.13 -0.67 -0.55 2.07 -0.99 -3.04 116.25 115.20 1oi9 h VAL 279 Ca 0.20 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.49 1oi9 h VAL 279 Cb 0.44 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 31.00 1oi9 h VAL 279 CO 0.01 0.13 0.00 0.22 0.02 0.00 0.00 177.57 177.96 1oi9 h TYR 280 N 0.30 -0.05 0.00 1.57 3.20 -0.71 -2.78 116.97 118.50 1oi9 h TYR 280 Ca 0.09 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1oi9 h TYR 280 Cb 0.09 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1oi9 h TYR 280 CO -0.03 -0.19 0.00 0.44 -1.64 0.00 0.00 178.16 176.74 1oi9 n ILE 281 N -5.30 0.81 0.70 1.81 -5.35 -0.76 -1.52 119.36 109.76 1oi9 n ILE 281 Ca 0.11 0.18 0.04 0.00 -0.27 0.00 0.00 62.75 62.80 1oi9 n ILE 281 Cb 0.40 -1.02 0.14 0.00 -1.74 0.00 0.00 39.64 37.42 1oi9 n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1oi9 n THR 282 N -1.96 0.71 -4.15 7.28 -2.24 -1.05 -4.92 114.28 107.94 1oi9 n THR 282 Ca 0.03 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 61.02 1oi9 n THR 282 Cb 0.24 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1oi9 n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oi9 n ASP 283 N 0.29 -2.71 -4.11 3.42 2.03 -0.58 -1.50 116.55 113.39 1oi9 n ASP 283 Ca 0.10 -1.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.08 1oi9 n ASP 283 Cb 0.42 -2.87 -0.01 0.00 -0.72 0.00 0.00 41.12 37.94 1oi9 n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1oi9 n ASP 284 N -2.74 -3.17 0.17 1.67 8.00 -1.23 -4.87 116.55 114.37 1oi9 n ASP 284 Ca -0.01 -0.96 0.03 0.00 0.71 0.00 0.00 54.79 54.56 1oi9 n ASP 284 Cb 0.54 -3.06 0.27 0.00 -0.02 0.00 0.00 41.12 38.85 1oi9 n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1oi9 h THR 285 N -1.68 1.07 -3.38 -3.53 2.02 -1.56 -3.45 112.91 102.40 1oi9 h THR 285 Ca -0.59 -1.75 -0.55 0.00 0.77 0.00 0.00 66.41 64.29 1oi9 h THR 285 Cb 1.38 2.02 -0.19 0.00 -1.74 0.00 0.00 68.15 69.62 1oi9 h THR 285 CO 0.73 0.45 -0.80 -0.31 0.37 0.00 0.00 175.52 175.97 1oi9 s TYR 286 N -3.59 1.89 0.80 3.16 2.02 -1.26 -5.15 117.35 115.22 1oi9 s TYR 286 Ca -0.00 -0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.13 1oi9 s TYR 286 Cb 0.11 -0.96 0.07 0.00 -0.40 0.00 0.00 41.96 40.79 1oi9 s TYR 286 CO 0.71 0.34 1.16 0.95 -1.57 0.00 0.00 175.55 177.14 1oi9 s THR 287 N -1.85 2.24 0.37 -0.71 -4.23 -1.26 -4.97 115.64 105.23 1oi9 s THR 287 Ca 0.15 0.08 0.14 0.00 -1.18 0.00 0.00 61.69 60.88 1oi9 s THR 287 Cb -0.07 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 70.82 1oi9 s THR 287 CO 0.07 -0.10 1.84 0.50 -0.54 0.00 0.00 174.62 176.39 1oi9 h LYS 288 N -1.02 0.00 0.02 3.99 3.64 -1.98 -2.73 116.57 118.49 1oi9 h LYS 288 Ca -0.46 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.68 1oi9 h LYS 288 Cb 1.32 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1oi9 h LYS 288 CO 0.65 0.35 -0.99 -0.22 -2.27 0.00 0.00 179.45 176.98 1oi9 h LYS 289 N 0.00 0.43 -0.63 1.90 3.64 -1.99 -2.46 116.57 117.46 1oi9 h LYS 289 Ca -0.00 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1oi9 h LYS 289 Cb 0.64 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1oi9 h LYS 289 CO 0.05 1.14 0.41 1.96 -2.27 0.00 0.00 179.45 180.74 1oi9 h GLN 290 N 0.23 0.80 -0.16 1.90 4.20 -1.91 -0.83 115.11 119.35 1oi9 h GLN 290 Ca -0.09 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1oi9 h GLN 290 Cb 1.63 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1oi9 h GLN 290 CO 0.17 0.53 0.09 0.28 -0.67 0.00 0.00 178.83 179.23 1oi9 h VAL 291 N 0.82 1.10 -0.29 -0.54 2.07 -1.34 0.62 116.25 118.70 1oi9 h VAL 291 Ca 0.24 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1oi9 h VAL 291 Cb -0.06 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1oi9 h VAL 291 CO -0.07 0.09 -0.29 -0.07 0.02 0.00 0.00 177.57 177.25 1oi9 h LEU 292 N 0.15 0.60 -0.42 2.57 -0.00 -1.38 0.38 115.31 117.21 1oi9 h LEU 292 Ca 0.05 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.88 57.65 1oi9 h LEU 292 Cb 0.07 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 1oi9 h LEU 292 CO -0.01 0.86 0.05 0.03 -0.00 0.00 0.00 178.44 179.37 1oi9 h ARG 293 N 0.51 0.71 -0.65 1.13 3.08 -0.89 -2.55 114.38 115.72 1oi9 h ARG 293 Ca 0.06 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1oi9 h ARG 293 Cb 0.76 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1oi9 h ARG 293 CO 0.06 0.76 0.30 1.98 -1.07 0.00 0.00 179.97 182.00 1oi9 h MET 294 N 0.56 0.93 -0.43 0.04 4.05 -0.68 -1.49 114.93 117.91 1oi9 h MET 294 Ca 0.13 -0.13 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1oi9 h MET 294 Cb 0.41 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 1oi9 h MET 294 CO 0.01 0.72 0.24 1.49 0.23 0.00 0.00 176.91 179.60 1oi9 h GLU 295 N 0.92 0.47 -0.19 0.39 4.81 -0.67 -0.36 114.58 119.95 1oi9 h GLU 295 Ca 0.23 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1oi9 h GLU 295 Cb 0.11 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1oi9 h GLU 295 CO -0.03 0.31 0.09 1.25 -0.73 0.00 0.00 179.01 179.90 1oi9 h HIS 296 N 0.48 0.28 -0.95 0.92 2.76 -1.26 -1.44 115.15 115.94 1oi9 h HIS 296 Ca 0.17 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1oi9 h HIS 296 Cb 0.04 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 1oi9 h HIS 296 CO -0.08 0.31 0.62 1.25 -1.30 0.00 0.00 177.93 178.72 1oi9 h LEU 297 N 0.17 1.04 -0.46 0.26 5.85 -0.79 -1.97 115.31 119.41 1oi9 h LEU 297 Ca 0.06 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1oi9 h LEU 297 Cb 0.14 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1oi9 h LEU 297 CO -0.01 0.73 0.16 0.58 -0.34 0.00 0.00 178.44 179.56 1oi9 h VAL 298 N 1.22 1.22 -0.76 1.05 2.07 -0.91 -0.72 116.25 119.42 1oi9 h VAL 298 Ca 0.37 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1oi9 h VAL 298 Cb -0.04 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1oi9 h VAL 298 CO -0.11 0.26 0.42 -0.07 0.02 0.00 0.00 177.57 178.09 1oi9 h LEU 299 N 0.60 0.60 -0.24 2.57 3.38 -0.89 -0.55 115.31 120.79 1oi9 h LEU 299 Ca 0.15 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1oi9 h LEU 299 Cb 0.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1oi9 h LEU 299 CO -0.01 0.36 -0.28 0.50 0.09 0.00 0.00 178.44 179.10 1oi9 h LYS 300 N 0.73 0.61 -0.50 1.13 3.64 -1.01 0.20 116.57 121.38 1oi9 h LYS 300 Ca 0.36 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1oi9 h LYS 300 Cb 0.31 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1oi9 h LYS 300 CO -0.23 0.94 0.25 0.28 -2.27 0.00 0.00 179.45 178.42 1oi9 h VAL 301 N 0.31 1.19 -0.03 2.00 2.07 -0.94 -1.45 116.25 119.40 1oi9 h VAL 301 Ca 0.03 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1oi9 h VAL 301 Cb 0.85 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1oi9 h VAL 301 CO 0.07 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.04 1oi9 n LEU 302 N -4.62 0.30 -4.36 2.57 4.77 -0.23 -4.92 117.00 110.51 1oi9 n LEU 302 Ca 0.02 -0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 1oi9 n LEU 302 Cb 0.11 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 1oi9 n LEU 302 CO 0.37 0.06 -0.32 0.35 -1.33 0.00 0.00 177.39 176.52 1oi9 n THR 303 N -0.58 -0.52 -1.09 -5.08 -2.24 -0.35 -1.47 114.28 102.94 1oi9 n THR 303 Ca 0.14 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 1oi9 n THR 303 Cb 0.11 -0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 67.58 1oi9 n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1oi9 n PHE 304 N -4.24 0.00 -2.90 4.78 3.72 0.58 -4.92 117.46 114.48 1oi9 n PHE 304 Ca -0.12 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.85 1oi9 n PHE 304 Cb 0.57 -2.03 -0.03 0.00 -0.94 0.00 0.00 39.48 37.05 1oi9 n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oi9 s ASP 305 N -2.14 6.60 -0.02 4.37 1.01 -0.54 -4.78 116.67 121.17 1oi9 s ASP 305 Ca 0.00 -1.96 0.13 0.00 0.71 0.00 0.00 52.55 51.43 1oi9 s ASP 305 Cb 0.00 -2.41 -0.20 0.00 1.01 0.00 0.00 42.92 41.32 1oi9 s ASP 305 CO 0.00 -1.11 0.32 0.18 0.21 0.00 0.00 175.17 174.76 1oi9 n LEU 306 N 6.76 0.06 -3.42 1.23 4.77 -1.26 -4.78 117.00 120.37 1oi9 n LEU 306 Ca 0.24 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.78 1oi9 n LEU 306 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1oi9 n LEU 306 CO 0.52 0.02 3.12 0.00 -1.33 0.00 0.00 177.39 179.72 1oi9 n ALA 307 N -1.89 6.75 -2.15 -1.18 0.00 -1.26 -4.95 120.51 115.83 1oi9 n ALA 307 Ca -0.02 -3.51 -0.35 0.00 0.00 0.00 0.00 53.44 49.55 1oi9 n ALA 307 Cb 0.33 -3.40 -0.06 0.00 0.00 0.00 0.00 19.45 16.32 1oi9 n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oi9 s ALA 308 N 2.60 3.43 0.26 0.00 0.00 -1.26 -5.05 121.76 121.74 1oi9 s ALA 308 Ca 0.62 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 1oi9 s ALA 308 Cb 0.16 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.43 1oi9 s ALA 308 CO -0.06 0.35 1.38 -2.14 0.00 0.00 0.00 175.76 175.29 1oi9 s PRO 309 N -2.10 4.31 0.20 0.00 0.02 -1.26 -4.99 135.00 131.19 1oi9 s PRO 309 Ca 0.43 2.23 0.09 0.00 0.02 0.00 0.00 61.00 63.78 1oi9 s PRO 309 Cb -0.16 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1oi9 s PRO 309 CO 0.20 -0.33 -0.17 0.95 -0.33 0.00 0.00 177.00 177.32 1oi9 s THR 310 N -0.27 1.90 0.28 0.99 -4.23 -1.26 -4.91 115.64 108.14 1oi9 s THR 310 Ca 0.56 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1oi9 s THR 310 Cb -0.40 -2.01 0.45 0.00 1.34 0.00 0.00 72.50 71.88 1oi9 s THR 310 CO 0.45 -0.45 1.56 0.58 -0.54 0.00 0.00 174.62 176.23 1oi9 h VAL 311 N 2.80 0.01 -0.96 2.29 2.07 -1.95 0.13 116.25 120.64 1oi9 h VAL 311 Ca -0.40 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.29 1oi9 h VAL 311 Cb 1.22 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 1oi9 h VAL 311 CO 0.57 0.00 0.61 -1.13 0.02 0.00 0.00 177.57 177.64 1oi9 h ASN 312 N 0.00 0.70 0.53 0.57 -1.24 -1.94 -1.98 115.58 112.21 1oi9 h ASN 312 Ca 0.49 0.06 -0.11 0.00 0.71 0.00 0.00 56.30 57.46 1oi9 h ASN 312 Cb 0.80 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 1oi9 h ASN 312 CO -1.01 0.30 -0.50 1.56 -1.29 0.00 0.00 177.43 176.49 1oi9 h GLN 313 N 0.71 0.00 0.18 6.67 4.20 -1.14 -2.92 115.11 122.81 1oi9 h GLN 313 Ca 0.51 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.97 1oi9 h GLN 313 Cb 0.86 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.66 1oi9 h GLN 313 CO -0.27 0.50 -1.13 0.74 -0.67 0.00 0.00 178.83 178.00 1oi9 h PHE 314 N 0.00 0.68 -0.15 2.96 0.04 -1.24 -3.30 116.94 115.93 1oi9 h PHE 314 Ca -0.01 -0.49 0.04 0.00 2.80 0.00 0.00 57.97 60.31 1oi9 h PHE 314 Cb 0.90 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.98 1oi9 h PHE 314 CO 0.00 1.44 -0.14 -0.07 -0.60 0.00 0.00 178.31 178.93 1oi9 h LEU 315 N -0.19 -0.45 -1.94 1.54 3.38 -1.37 0.26 115.31 116.55 1oi9 h LEU 315 Ca -0.21 0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1oi9 h LEU 315 Cb 1.84 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.79 1oi9 h LEU 315 CO 0.18 -0.18 0.48 0.74 0.09 0.00 0.00 178.44 179.75 1oi9 h THR 316 N -0.17 0.36 0.05 0.22 2.02 -1.65 0.33 112.91 114.06 1oi9 h THR 316 Ca 0.10 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.17 1oi9 h THR 316 Cb 0.31 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1oi9 h THR 316 CO -0.25 0.00 -0.55 1.56 0.37 0.00 0.00 175.52 176.66 1oi9 h GLN 317 N 0.00 0.10 0.00 6.66 4.20 -1.00 -3.34 115.11 121.73 1oi9 h GLN 317 Ca 0.21 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1oi9 h GLN 317 Cb 1.18 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1oi9 h GLN 317 CO -0.00 1.08 -0.02 1.88 -0.67 0.00 0.00 178.83 181.10 1oi9 h TYR 318 N -0.77 0.00 0.00 2.96 0.05 0.18 -2.43 116.97 116.96 1oi9 h TYR 318 Ca -0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1oi9 h TYR 318 Cb 1.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 1oi9 h TYR 318 CO 0.22 0.02 -0.07 0.74 -1.05 0.00 0.00 178.16 178.02 1oi9 h PHE 319 N 0.00 0.00 0.00 4.88 0.04 -0.60 -2.93 116.94 118.33 1oi9 h PHE 319 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1oi9 h PHE 319 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1oi9 h PHE 319 CO 0.00 0.07 0.00 -0.07 -0.60 0.00 0.00 178.31 177.71 1oi9 h LEU 320 N 0.00 0.00 -2.47 1.54 3.38 -1.57 -3.12 115.31 113.08 1oi9 h LEU 320 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oi9 h LEU 320 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1oi9 h LEU 320 CO 0.01 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.95 1oi9 n HIS 321 N -2.50 1.05 -2.41 1.13 8.25 -1.11 -4.96 115.22 114.68 1oi9 n HIS 321 Ca 0.01 -0.46 -0.33 0.00 -0.26 0.00 0.00 57.72 56.69 1oi9 n HIS 321 Cb 0.23 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1oi9 n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1oi9 s GLN 322 N -1.49 3.76 -0.29 -0.41 -0.21 -1.18 -5.00 119.66 114.84 1oi9 s GLN 322 Ca 0.42 1.19 0.04 0.00 0.02 0.00 0.00 55.36 57.03 1oi9 s GLN 322 Cb 0.25 -2.10 0.19 0.00 1.00 0.00 0.00 33.01 32.34 1oi9 s GLN 322 CO 0.24 -0.44 0.53 -1.14 -2.12 0.00 0.00 175.29 172.36 1oi9 s GLN 323 N -3.66 0.51 0.63 2.91 2.00 -1.26 -4.29 119.66 116.50 1oi9 s GLN 323 Ca 0.63 0.42 -0.06 0.00 -2.00 0.00 0.00 55.36 54.35 1oi9 s GLN 323 Cb -0.14 0.07 0.03 0.00 0.80 0.00 0.00 33.01 33.77 1oi9 s GLN 323 CO 0.26 -1.03 0.94 -1.25 -0.50 0.00 0.00 175.29 173.71 1oi9 s PRO 324 N 2.73 2.64 -0.42 1.67 0.04 -1.26 -5.07 135.00 135.34 1oi9 s PRO 324 Ca 0.10 -0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.76 1oi9 s PRO 324 Cb -0.11 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1oi9 s PRO 324 CO -0.27 -0.91 1.97 0.00 0.04 0.00 0.00 177.00 177.83 1oi9 s ALA 325 N -3.09 2.47 -0.12 8.56 0.00 -1.26 -4.97 121.76 123.35 1oi9 s ALA 325 Ca 0.56 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1oi9 s ALA 325 Cb -0.11 -4.15 -0.05 0.00 0.00 0.00 0.00 23.12 18.81 1oi9 s ALA 325 CO 0.45 -3.28 0.29 1.21 0.00 0.00 0.00 175.76 174.43 1oi9 s ASN 326 N 7.89 6.51 0.17 0.00 3.84 -1.26 -5.00 114.94 127.09 1oi9 s ASN 326 Ca 0.82 0.60 -0.05 0.00 0.21 0.00 0.00 52.86 54.44 1oi9 s ASN 326 Cb -0.20 -2.18 0.05 0.00 -0.55 0.00 0.00 41.25 38.37 1oi9 s ASN 326 CO 0.29 0.21 1.46 0.00 -2.79 0.00 0.00 177.10 176.27 1oi9 h LYS 328 N 0.47 0.17 0.41 0.00 1.57 -1.95 -2.99 116.57 114.26 1oi9 h LYS 328 Ca 0.00 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1oi9 h LYS 328 Cb 1.15 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1oi9 h LYS 328 CO 0.11 0.75 -0.20 0.28 -0.57 0.00 0.00 179.45 179.83 1oi9 h VAL 329 N 0.12 0.40 -0.87 0.50 2.07 -1.86 -1.20 116.25 115.40 1oi9 h VAL 329 Ca -0.01 -0.59 0.21 0.00 0.82 0.00 0.00 66.70 67.12 1oi9 h VAL 329 Cb 1.16 0.60 -0.12 0.00 -1.52 0.00 0.00 31.29 31.40 1oi9 h VAL 329 CO 0.10 0.08 0.36 -0.33 0.02 0.00 0.00 177.57 177.79 1oi9 h GLU 330 N -0.98 0.38 -0.16 1.57 5.08 -1.60 -0.93 114.58 117.94 1oi9 h GLU 330 Ca -0.06 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1oi9 h GLU 330 Cb 0.55 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1oi9 h GLU 330 CO 0.09 0.25 -0.58 0.77 -1.00 0.00 0.00 179.01 178.54 1oi9 h SER 331 N 0.39 0.79 0.73 1.42 0.02 -1.53 -2.87 113.55 112.50 1oi9 h SER 331 Ca 0.53 -0.61 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1oi9 h SER 331 Cb 0.99 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1oi9 h SER 331 CO -0.52 1.26 -0.41 0.25 -1.14 0.00 0.00 176.83 176.27 1oi9 h LEU 332 N 0.36 0.00 0.03 5.07 5.85 -0.47 -1.97 115.31 124.18 1oi9 h LEU 332 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1oi9 h LEU 332 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1oi9 h LEU 332 CO 0.12 0.41 -0.01 0.00 -0.34 0.00 0.00 178.44 178.62 1oi9 h ALA 333 N 1.59 -0.04 -0.55 1.25 0.00 -1.25 -2.56 119.26 117.71 1oi9 h ALA 333 Ca -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1oi9 h ALA 333 Cb 0.89 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 1oi9 h ALA 333 CO 0.05 -0.28 -0.19 0.52 0.00 0.00 0.00 179.25 179.36 1oi9 h MET 334 N -0.52 -0.05 -0.52 0.00 2.86 -1.42 -1.12 114.93 114.16 1oi9 h MET 334 Ca -0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1oi9 h MET 334 Cb 0.49 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 1oi9 h MET 334 CO 0.01 -0.03 0.04 0.35 1.06 0.00 0.00 176.91 178.33 1oi9 h PHE 335 N -0.05 0.04 -0.24 -0.22 3.57 -1.36 -1.43 116.94 117.24 1oi9 h PHE 335 Ca 0.26 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.64 1oi9 h PHE 335 Cb 0.45 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1oi9 h PHE 335 CO -0.50 -0.09 -0.47 -0.07 -2.23 0.00 0.00 178.31 174.96 1oi9 h LEU 336 N 0.16 0.68 0.74 0.59 3.38 -0.83 -2.48 115.31 117.54 1oi9 h LEU 336 Ca 0.27 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1oi9 h LEU 336 Cb 0.39 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1oi9 h LEU 336 CO -0.40 1.04 -0.35 1.23 0.09 0.00 0.00 178.44 180.05 1oi9 h GLY 337 N 1.00 -1.03 -0.93 0.83 0.00 -1.08 -3.04 103.07 98.82 1oi9 h GLY 337 Ca 0.03 0.38 0.37 0.00 0.00 0.00 0.00 47.33 48.11 1oi9 h GLY 337 CO 0.09 -0.37 0.53 -2.21 0.00 0.00 0.00 176.54 174.58 1oi9 n GLU 338 N -5.04 -0.05 0.27 4.80 2.13 -0.55 0.17 120.64 122.38 1oi9 n GLU 338 Ca -0.12 1.14 0.17 0.00 0.66 0.00 0.00 57.16 59.01 1oi9 n GLU 338 Cb 0.39 -2.10 0.65 0.00 0.27 0.00 0.00 31.44 30.65 1oi9 n GLU 338 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1oi9 h LEU 339 N 0.00 0.00 -0.61 4.31 3.38 -1.32 -2.62 115.31 118.45 1oi9 h LEU 339 Ca 0.73 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.56 1oi9 h LEU 339 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 1oi9 h LEU 339 CO -0.59 0.01 -0.39 0.77 0.09 0.00 0.00 178.44 178.33 1oi9 h SER 340 N 0.00 0.71 -0.89 -0.43 4.64 0.17 -3.07 113.55 114.68 1oi9 h SER 340 Ca -0.00 -0.31 0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1oi9 h SER 340 Cb 0.54 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.37 1oi9 h SER 340 CO 0.00 1.02 0.58 -0.07 -0.87 0.00 0.00 176.83 177.48 1oi9 h LEU 341 N 0.55 0.60 -1.38 5.97 3.38 -1.48 -2.31 115.31 120.64 1oi9 h LEU 341 Ca 0.05 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1oi9 h LEU 341 Cb 0.91 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1oi9 h LEU 341 CO 0.08 0.29 -0.06 0.40 0.09 0.00 0.00 178.44 179.24 1oi9 h ILE 342 N 0.63 1.17 -3.58 1.22 1.08 -1.64 -3.41 117.51 112.99 1oi9 h ILE 342 Ca 0.46 -0.72 -0.67 0.00 -0.39 0.00 0.00 64.86 63.54 1oi9 h ILE 342 Cb 0.82 1.08 -0.38 0.00 -3.07 0.00 0.00 36.82 35.27 1oi9 h ILE 342 CO -0.21 0.23 -0.64 -1.81 -0.69 0.00 0.00 178.15 175.04 1oi9 s ASP 343 N -6.83 4.85 0.32 1.72 1.01 -0.87 -4.03 116.67 112.83 1oi9 s ASP 343 Ca -0.06 -2.32 0.02 0.00 0.71 0.00 0.00 52.55 50.90 1oi9 s ASP 343 Cb 0.16 -1.70 0.59 0.00 1.01 0.00 0.00 42.92 42.98 1oi9 s ASP 343 CO 0.74 -0.40 1.92 0.00 0.21 0.00 0.00 175.17 177.64 1oi9 h ALA 344 N 7.49 1.57 -2.76 5.23 0.00 -1.79 -2.12 119.26 126.88 1oi9 h ALA 344 Ca -0.07 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.11 1oi9 h ALA 344 Cb 1.00 -0.24 -0.25 0.00 0.00 0.00 0.00 17.79 18.30 1oi9 h ALA 344 CO 0.61 0.29 -0.49 0.34 0.00 0.00 0.00 179.25 179.99 1oi9 s ASP 345 N -6.04 5.76 -0.00 0.00 2.15 -1.26 -1.14 116.67 116.14 1oi9 s ASP 345 Ca -0.11 -1.11 0.19 0.00 0.43 0.00 0.00 52.55 51.95 1oi9 s ASP 345 Cb 0.20 -2.03 -0.21 0.00 -0.30 0.00 0.00 42.92 40.58 1oi9 s ASP 345 CO 0.79 -0.43 0.79 -0.81 -0.17 0.00 0.00 175.17 175.34 1oi9 n PRO 346 N 5.00 0.75 0.00 4.34 -0.04 -1.24 -5.01 135.00 138.81 1oi9 n PRO 346 Ca -0.11 -0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1oi9 n PRO 346 Cb 0.45 -1.39 0.19 0.00 -0.04 0.00 0.00 33.50 32.71 1oi9 n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oi9 n TYR 347 N -1.47 0.00 0.17 0.54 4.01 -0.80 -2.08 117.16 117.52 1oi9 n TYR 347 Ca 0.03 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.78 1oi9 n TYR 347 Cb 0.30 -0.22 0.28 0.00 -0.31 0.00 0.00 39.34 39.39 1oi9 n TYR 347 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1oi9 h LEU 348 N 0.00 0.00 0.00 7.72 5.85 -1.33 -3.16 115.31 124.39 1oi9 h LEU 348 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oi9 h LEU 348 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1oi9 h LEU 348 CO 0.00 0.48 -0.24 0.07 -0.34 0.00 0.00 178.44 178.41 1oi9 h LYS 349 N 0.00 0.00 -6.43 1.25 2.10 -1.66 -3.46 116.57 108.37 1oi9 h LYS 349 Ca -0.00 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.16 1oi9 h LYS 349 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1oi9 h LYS 349 CO 0.06 0.00 -0.24 0.71 -2.00 0.00 0.00 179.45 177.99 1oi9 s TYR 350 N -3.17 3.49 -0.08 0.07 2.02 -1.20 -5.10 117.35 113.38 1oi9 s TYR 350 Ca 0.08 0.33 -0.04 0.00 -0.37 0.00 0.00 57.07 57.07 1oi9 s TYR 350 Cb 0.10 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 1oi9 s TYR 350 CO 0.66 0.20 0.09 -0.51 -1.57 0.00 0.00 175.55 174.42 1oi9 s LEU 351 N -4.05 4.03 0.30 -1.29 1.43 -1.26 -4.96 118.68 112.88 1oi9 s LEU 351 Ca 0.39 0.30 0.18 0.00 -1.03 0.00 0.00 54.13 53.97 1oi9 s LEU 351 Cb -0.10 -2.06 1.09 0.00 0.03 0.00 0.00 46.19 45.15 1oi9 s LEU 351 CO 0.34 0.36 1.25 -2.65 0.23 0.00 0.00 176.35 175.88 1oi9 n PRO 352 N 1.82 -0.04 0.05 1.29 -0.02 -1.26 0.00 135.00 136.83 1oi9 n PRO 352 Ca -0.18 1.08 -0.06 0.00 -2.02 0.00 0.00 63.50 62.32 1oi9 n PRO 352 Cb 0.54 -1.96 0.13 0.00 -0.02 0.00 0.00 33.50 32.18 1oi9 n PRO 352 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1oi9 h SER 353 N 0.00 0.42 0.21 2.55 4.64 -1.92 -2.18 113.55 117.27 1oi9 h SER 353 Ca 0.68 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 1oi9 h SER 353 Cb 1.86 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1oi9 h SER 353 CO -0.57 0.85 -0.10 0.58 -0.87 0.00 0.00 176.83 176.72 1oi9 h VAL 354 N 0.31 0.51 -0.73 0.95 2.07 -0.83 -2.32 116.25 116.21 1oi9 h VAL 354 Ca 0.01 -1.01 0.15 0.00 0.82 0.00 0.00 66.70 66.68 1oi9 h VAL 354 Cb 0.98 0.87 -0.14 0.00 -1.52 0.00 0.00 31.29 31.49 1oi9 h VAL 354 CO 0.08 0.14 -0.13 0.40 0.02 0.00 0.00 177.57 178.08 1oi9 h ILE 355 N -0.98 0.29 -0.35 4.57 2.04 -1.52 0.64 117.51 122.20 1oi9 h ILE 355 Ca -0.03 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1oi9 h ILE 355 Cb 0.44 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1oi9 h ILE 355 CO 0.05 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.45 1oi9 h ALA 356 N 1.72 2.17 0.12 1.87 0.00 -1.42 0.23 119.26 123.96 1oi9 h ALA 356 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1oi9 h ALA 356 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1oi9 h ALA 356 CO -0.72 -0.26 -0.06 0.78 0.00 0.00 0.00 179.25 178.99 1oi9 h GLY 357 N 0.12 -0.17 -0.82 0.00 0.00 0.75 -2.51 103.07 100.45 1oi9 h GLY 357 Ca 0.16 0.06 0.38 0.00 0.00 0.00 0.00 47.33 47.93 1oi9 h GLY 357 CO -0.02 -0.06 0.53 0.00 0.00 0.00 0.00 176.54 176.99 1oi9 h ALA 358 N -1.81 2.05 0.00 3.60 0.00 -0.63 0.16 119.26 122.63 1oi9 h ALA 358 Ca -0.02 0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1oi9 h ALA 358 Cb 0.13 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1oi9 h ALA 358 CO 0.03 -0.80 -0.91 0.00 0.00 0.00 0.00 179.25 177.56 1oi9 h ALA 359 N 1.94 0.44 -0.10 0.00 0.00 -0.64 -1.92 119.26 118.99 1oi9 h ALA 359 Ca 0.80 -0.72 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1oi9 h ALA 359 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1oi9 h ALA 359 CO -0.71 0.87 -0.42 0.35 0.00 0.00 0.00 179.25 179.34 1oi9 h PHE 360 N 0.16 0.61 0.10 0.00 3.57 -0.34 -2.38 116.94 118.66 1oi9 h PHE 360 Ca -0.06 -0.26 0.02 0.00 3.53 0.00 0.00 57.97 61.19 1oi9 h PHE 360 Cb 1.55 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.14 1oi9 h PHE 360 CO 0.04 1.02 -0.50 1.25 -2.23 0.00 0.00 178.31 177.89 1oi9 h HIS 361 N 0.03 -1.43 -1.00 0.41 2.76 -0.88 0.08 115.15 115.12 1oi9 h HIS 361 Ca -0.02 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1oi9 h HIS 361 Cb 1.06 0.61 -0.06 0.00 1.55 0.00 0.00 27.41 30.56 1oi9 h HIS 361 CO 0.12 -0.57 0.65 1.25 -1.30 0.00 0.00 177.93 178.07 1oi9 h LEU 362 N -0.71 1.05 -0.32 0.26 5.85 -1.39 0.36 115.31 120.41 1oi9 h LEU 362 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1oi9 h LEU 362 Cb 0.73 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1oi9 h LEU 362 CO -0.29 0.69 -0.20 0.00 -0.34 0.00 0.00 178.44 178.30 1oi9 h ALA 363 N 1.43 0.46 -0.11 1.25 0.00 -1.31 -1.59 119.26 119.39 1oi9 h ALA 363 Ca 0.42 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oi9 h ALA 363 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oi9 h ALA 363 CO -0.15 0.41 0.06 1.25 0.00 0.00 0.00 179.25 180.82 1oi9 h LEU 364 N 0.48 0.13 0.35 0.00 5.85 -0.11 -1.69 115.31 120.32 1oi9 h LEU 364 Ca 0.07 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1oi9 h LEU 364 Cb 0.75 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1oi9 h LEU 364 CO 0.06 0.16 -0.17 0.22 -0.34 0.00 0.00 178.44 178.36 1oi9 h TYR 365 N 0.10 -0.44 -0.19 1.25 3.20 -0.13 -1.98 116.97 118.78 1oi9 h TYR 365 Ca 0.04 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1oi9 h TYR 365 Cb 0.05 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1oi9 h TYR 365 CO -0.05 -0.26 0.07 1.15 -1.64 0.00 0.00 178.16 177.44 1oi9 h THR 366 N -0.50 1.16 0.26 1.81 2.02 -1.31 0.20 112.91 116.55 1oi9 h THR 366 Ca -0.05 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1oi9 h THR 366 Cb 0.38 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1oi9 h THR 366 CO 0.08 0.15 -0.13 0.58 0.37 0.00 0.00 175.52 176.58 1oi9 h VAL 367 N 0.15 0.75 0.00 3.16 2.07 -1.37 -3.40 116.25 117.61 1oi9 h VAL 367 Ca 0.06 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1oi9 h VAL 367 Cb 0.17 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1oi9 h VAL 367 CO -0.01 0.14 -1.61 0.35 0.02 0.00 0.00 177.57 176.46 1oi9 n THR 368 N -5.08 0.34 0.00 2.57 -2.24 -0.76 -5.02 114.28 104.10 1oi9 n THR 368 Ca -0.09 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1oi9 n THR 368 Cb 0.26 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1oi9 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oi9 n GLY 369 N 2.09 0.73 3.54 3.38 0.00 0.69 -5.02 105.19 110.59 1oi9 n GLY 369 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1oi9 n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oi9 s GLN 370 N -0.94 -1.22 0.24 1.61 -0.21 -1.25 -4.84 119.66 113.06 1oi9 s GLN 370 Ca 0.00 0.20 -0.01 0.00 0.02 0.00 0.00 55.36 55.58 1oi9 s GLN 370 Cb 0.00 -1.57 -0.03 0.00 1.00 0.00 0.00 33.01 32.41 1oi9 s GLN 370 CO 0.00 -3.76 0.22 -1.12 -2.12 0.00 0.00 175.29 168.51 1oi9 s SER 371 N -3.47 0.50 -0.37 5.90 0.01 -1.26 -2.78 113.70 112.23 1oi9 s SER 371 Ca 0.69 -1.42 -0.21 0.00 1.31 0.00 0.00 55.95 56.32 1oi9 s SER 371 Cb -0.14 0.46 -0.11 0.00 0.21 0.00 0.00 66.02 66.44 1oi9 s SER 371 CO 0.58 -0.95 1.24 1.87 0.41 0.00 0.00 173.24 176.39 1oi9 n TRP 372 N -0.38 0.49 -2.49 2.43 -0.00 -1.26 -4.82 117.44 111.42 1oi9 n TRP 372 Ca 0.03 0.33 -0.37 0.00 -0.00 0.00 0.00 57.50 57.48 1oi9 n TRP 372 Cb 0.64 -1.23 -0.04 0.00 -0.00 0.00 0.00 31.31 30.69 1oi9 n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oi9 s PRO 373 N 3.78 4.15 0.23 5.87 0.04 -1.26 -4.90 135.00 142.91 1oi9 s PRO 373 Ca 0.67 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 1oi9 s PRO 373 Cb -0.74 -2.60 0.36 0.00 0.04 0.00 0.00 34.50 31.56 1oi9 s PRO 373 CO 0.31 -0.17 1.67 1.49 0.04 0.00 0.00 177.00 180.34 1oi9 h GLU 374 N 2.58 0.15 -0.11 4.56 4.57 -1.97 -0.42 114.58 123.94 1oi9 h GLU 374 Ca -0.48 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1oi9 h GLU 374 Cb 1.22 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1oi9 h GLU 374 CO 0.62 0.10 0.10 0.66 -1.18 0.00 0.00 179.01 179.31 1oi9 h SER 375 N 0.16 0.00 1.22 1.04 4.64 -1.95 -0.41 113.55 118.25 1oi9 h SER 375 Ca 0.36 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.55 1oi9 h SER 375 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1oi9 h SER 375 CO -0.54 0.00 -0.81 -0.07 -0.87 0.00 0.00 176.83 174.54 1oi9 h LEU 376 N 0.00 0.00 -1.23 5.97 3.38 -1.46 -2.73 115.31 119.24 1oi9 h LEU 376 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1oi9 h LEU 376 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1oi9 h LEU 376 CO -0.00 0.56 0.16 0.40 0.09 0.00 0.00 178.44 179.65 1oi9 h ILE 377 N 0.00 1.19 0.04 1.22 2.04 -0.80 -1.84 117.51 119.35 1oi9 h ILE 377 Ca -0.05 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 1oi9 h ILE 377 Cb 1.47 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1oi9 h ILE 377 CO 0.06 0.24 -0.46 0.03 0.00 0.00 0.00 178.15 178.02 1oi9 h ARG 378 N 0.68 0.25 -0.27 2.37 3.08 -1.50 -0.56 114.38 118.43 1oi9 h ARG 378 Ca 0.16 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1oi9 h ARG 378 Cb 0.19 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1oi9 h ARG 378 CO -0.01 1.06 0.17 -0.22 -1.07 0.00 0.00 179.97 179.90 1oi9 h LYS 379 N -0.41 0.37 0.02 0.04 3.64 -1.46 -3.34 116.57 115.42 1oi9 h LYS 379 Ca -0.07 -0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 58.92 1oi9 h LYS 379 Cb 1.25 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 1oi9 h LYS 379 CO 0.09 0.27 -2.27 0.25 -2.27 0.00 0.00 179.45 175.52 1oi9 n THR 380 N -4.88 1.51 -2.24 1.00 -2.24 -0.70 -5.00 114.28 101.74 1oi9 n THR 380 Ca -0.02 -0.72 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1oi9 n THR 380 Cb 0.04 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1oi9 n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oi9 n GLY 381 N 1.94 0.41 3.37 3.38 0.00 -0.22 -5.06 105.19 109.01 1oi9 n GLY 381 Ca -0.35 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1oi9 n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oi9 s TYR 382 N -2.42 2.88 0.02 1.61 2.02 -1.25 -5.07 117.35 115.13 1oi9 s TYR 382 Ca 0.03 -0.69 0.09 0.00 -0.37 0.00 0.00 57.07 56.12 1oi9 s TYR 382 Cb -0.01 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1oi9 s TYR 382 CO 0.03 -0.28 -0.25 0.95 -1.57 0.00 0.00 175.55 174.43 1oi9 s THR 383 N 0.64 2.17 0.66 -0.71 -4.23 -1.26 -4.59 115.64 108.31 1oi9 s THR 383 Ca -0.06 -1.26 0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1oi9 s THR 383 Cb -0.15 -1.81 0.11 0.00 1.34 0.00 0.00 72.50 71.98 1oi9 s THR 383 CO 0.03 0.45 1.31 -0.07 -0.54 0.00 0.00 174.62 175.79 1oi9 h LEU 384 N 5.04 0.00 -0.06 4.79 -0.00 -1.98 2.21 115.31 125.31 1oi9 h LEU 384 Ca -0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.35 1oi9 h LEU 384 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1oi9 h LEU 384 CO 0.45 0.00 -0.25 -0.08 -0.00 0.00 0.00 178.44 178.57 1oi9 h GLU 385 N 0.00 0.28 0.13 1.13 4.57 -1.98 -2.89 114.58 115.81 1oi9 h GLU 385 Ca 0.01 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1oi9 h GLU 385 Cb 1.58 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 1oi9 h GLU 385 CO -0.00 0.85 -0.06 0.66 -1.18 0.00 0.00 179.01 179.28 1oi9 h SER 386 N -0.23 -0.15 0.00 1.04 4.64 0.31 -2.86 113.55 116.30 1oi9 h SER 386 Ca -0.01 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1oi9 h SER 386 Cb 0.89 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1oi9 h SER 386 CO 0.05 0.34 0.00 0.18 -0.87 0.00 0.00 176.83 176.53 1oi9 n LEU 387 N -4.94 0.16 0.02 5.97 4.77 0.20 -4.28 117.00 118.90 1oi9 n LEU 387 Ca -0.08 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 1oi9 n LEU 387 Cb 0.26 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1oi9 n LEU 387 CO 0.30 0.04 0.21 0.50 -1.33 0.00 0.00 177.39 177.12 1oi9 h LYS 388 N 0.50 -0.07 -0.63 3.23 1.63 -1.28 -2.37 116.57 117.59 1oi9 h LYS 388 Ca 0.00 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 59.99 1oi9 h LYS 388 Cb 0.08 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1oi9 h LYS 388 CO 0.00 -0.04 0.61 -1.35 -3.45 0.00 0.00 179.45 175.21 1oi9 h PRO 389 N -0.14 0.00 0.00 1.90 0.11 -1.82 0.43 132.00 132.48 1oi9 h PRO 389 Ca -0.01 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 1oi9 h PRO 389 Cb 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1oi9 h PRO 389 CO 0.01 0.00 -1.06 0.00 -0.21 0.00 0.00 178.00 176.74 1oi9 h LEU 391 N 0.00 0.36 0.75 0.00 7.12 0.36 -1.26 115.31 122.64 1oi9 h LEU 391 Ca -0.10 -0.19 -0.03 0.00 0.13 0.00 0.00 57.88 57.69 1oi9 h LEU 391 Cb 1.59 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 41.62 1oi9 h LEU 391 CO 0.07 0.83 -0.43 0.24 -0.13 0.00 0.00 178.44 179.02 1oi9 h MET 392 N 0.25 -1.06 -0.37 1.25 2.86 -1.20 -2.12 114.93 114.55 1oi9 h MET 392 Ca 0.01 0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1oi9 h MET 392 Cb 1.03 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 1oi9 h MET 392 CO 0.09 -0.71 0.20 -0.44 1.06 0.00 0.00 176.91 177.11 1oi9 h ASP 393 N -1.10 0.31 0.40 1.22 3.32 -1.49 -1.39 116.42 117.69 1oi9 h ASP 393 Ca -0.10 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1oi9 h ASP 393 Cb 0.87 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1oi9 h ASP 393 CO 0.12 0.23 -0.24 0.25 -1.72 0.00 0.00 179.24 177.88 1oi9 h LEU 394 N 0.41 0.00 0.42 1.55 5.85 -1.31 -0.86 115.31 121.37 1oi9 h LEU 394 Ca 0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1oi9 h LEU 394 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1oi9 h LEU 394 CO -0.09 0.24 -0.20 -0.74 -0.34 0.00 0.00 178.44 177.31 1oi9 h HIS 395 N 0.00 -0.52 -0.68 1.25 2.76 -0.64 -1.15 115.15 116.18 1oi9 h HIS 395 Ca -0.00 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1oi9 h HIS 395 Cb 0.50 0.17 -0.07 0.00 1.55 0.00 0.00 27.41 29.56 1oi9 h HIS 395 CO 0.00 -0.19 0.31 1.96 -1.30 0.00 0.00 177.93 178.70 1oi9 h GLN 396 N -0.93 0.51 -0.78 5.26 1.08 -1.13 -0.48 115.11 118.64 1oi9 h GLN 396 Ca -0.06 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1oi9 h GLN 396 Cb 0.56 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.84 1oi9 h GLN 396 CO 0.09 0.34 0.44 1.15 -0.95 0.00 0.00 178.83 179.90 1oi9 h THR 397 N 0.52 1.23 -0.07 -0.54 2.02 -1.18 -0.10 112.91 114.79 1oi9 h THR 397 Ca 0.34 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1oi9 h THR 397 Cb 0.40 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1oi9 h THR 397 CO -0.29 0.25 -0.30 0.22 0.37 0.00 0.00 175.52 175.77 1oi9 h TYR 398 N 1.09 0.14 0.36 3.16 3.20 -0.45 -2.92 116.97 121.56 1oi9 h TYR 398 Ca 0.28 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 1oi9 h TYR 398 Cb 0.01 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1oi9 h TYR 398 CO 0.01 0.42 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.70 1oi9 h LEU 399 N 0.12 -0.41 -0.19 2.82 3.38 0.51 -3.32 115.31 118.21 1oi9 h LEU 399 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oi9 h LEU 399 Cb 0.59 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1oi9 h LEU 399 CO 0.04 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.89 1oi9 n LYS 400 N -5.10 1.02 -0.13 1.13 5.02 -0.21 -4.47 118.16 115.41 1oi9 n LYS 400 Ca -0.07 -0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.15 1oi9 n LYS 400 Cb 0.21 -1.09 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1oi9 n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oi9 h ALA 401 N 2.85 0.07 0.00 7.82 0.00 -1.61 -0.74 119.26 127.64 1oi9 h ALA 401 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oi9 h ALA 401 Cb 0.09 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1oi9 h ALA 401 CO 0.00 -0.59 0.00 -2.30 0.00 0.00 0.00 179.25 176.37 1oi9 n PRO 402 N -5.40 0.14 0.00 0.00 -0.02 -1.26 -2.01 135.00 126.45 1oi9 n PRO 402 Ca 0.03 0.15 0.12 0.00 -2.02 0.00 0.00 63.50 61.77 1oi9 n PRO 402 Cb 0.31 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.41 1oi9 n PRO 402 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1oi9 n GLN 403 N -1.39 0.84 -2.08 -0.52 3.00 -0.31 -4.98 117.38 111.95 1oi9 n GLN 403 Ca 0.07 -0.64 -0.42 0.00 -0.01 0.00 0.00 57.00 56.00 1oi9 n GLN 403 Cb 0.18 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.90 1oi9 n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1oi9 s HIS 404 N -2.59 3.16 0.55 1.08 2.46 -0.85 -4.88 115.29 114.22 1oi9 s HIS 404 Ca 0.18 0.88 0.46 0.00 0.47 0.00 0.00 55.06 57.05 1oi9 s HIS 404 Cb 0.18 -3.77 1.68 0.00 -0.13 0.00 0.00 32.58 30.54 1oi9 s HIS 404 CO 0.61 -2.71 1.65 0.00 -2.47 0.00 0.00 174.74 171.82 1oi9 h ALA 405 N 6.45 3.63 -3.67 1.58 0.00 -1.93 -3.39 119.26 121.92 1oi9 h ALA 405 Ca -0.43 -0.06 -0.69 0.00 0.00 0.00 0.00 54.91 53.74 1oi9 h ALA 405 Cb 1.21 0.13 -0.19 0.00 0.00 0.00 0.00 17.79 18.94 1oi9 h ALA 405 CO 0.86 -2.12 -0.70 -0.65 0.00 0.00 0.00 179.25 176.65 1oi9 s GLN 406 N -4.89 2.73 0.00 0.00 1.11 -1.26 -5.04 119.66 112.31 1oi9 s GLN 406 Ca -0.05 -0.56 0.00 0.00 0.01 0.00 0.00 55.36 54.76 1oi9 s GLN 406 Cb 0.26 -2.58 0.00 0.00 -1.01 0.00 0.00 33.01 29.68 1oi9 s GLN 406 CO 0.87 0.66 0.00 1.04 0.01 0.00 0.00 175.29 177.87 1oi9 n GLN 407 N 2.19 0.02 0.25 2.91 1.13 -1.26 -4.87 117.38 117.75 1oi9 n GLN 407 Ca -0.18 -0.00 0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1oi9 n GLN 407 Cb 0.53 -0.24 0.66 0.00 0.11 0.00 0.00 30.24 31.30 1oi9 n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1oi9 h SER 408 N 0.00 0.00 -0.08 1.08 0.02 -1.96 -2.86 113.55 109.75 1oi9 h SER 408 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1oi9 h SER 408 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1oi9 h SER 408 CO 0.00 0.14 -0.11 0.40 -1.14 0.00 0.00 176.83 176.12 1oi9 h ILE 409 N 0.00 1.38 -0.04 3.27 2.04 -1.92 -1.17 117.51 121.08 1oi9 h ILE 409 Ca -0.00 -1.33 0.03 0.00 1.00 0.00 0.00 64.86 64.56 1oi9 h ILE 409 Cb 0.33 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1oi9 h ILE 409 CO 0.02 0.37 -0.42 0.03 0.00 0.00 0.00 178.15 178.16 1oi9 h ARG 410 N -0.22 -0.53 -0.88 2.37 3.08 -1.90 -1.23 114.38 115.07 1oi9 h ARG 410 Ca 0.01 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.16 1oi9 h ARG 410 Cb 0.66 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 1oi9 h ARG 410 CO 0.03 -0.35 0.57 0.93 -1.07 0.00 0.00 179.97 180.08 1oi9 h GLU 411 N -0.55 0.95 -0.74 0.04 4.39 -1.50 -0.03 114.58 117.15 1oi9 h GLU 411 Ca 0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1oi9 h GLU 411 Cb 0.64 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1oi9 h GLU 411 CO -0.34 0.63 0.41 -0.22 -1.16 0.00 0.00 179.01 178.33 1oi9 h LYS 412 N 0.97 1.03 -1.33 2.33 3.64 -0.82 -3.23 116.57 119.16 1oi9 h LYS 412 Ca 0.38 -0.12 -0.53 0.00 -1.27 0.00 0.00 60.65 59.12 1oi9 h LYS 412 Cb 0.23 -0.20 -0.22 0.00 -0.41 0.00 0.00 32.23 31.62 1oi9 h LYS 412 CO -0.14 0.76 0.67 0.66 -2.27 0.00 0.00 179.45 179.13 1oi9 n TYR 413 N -4.47 2.42 0.04 1.91 4.02 -0.03 -3.28 117.16 117.78 1oi9 n TYR 413 Ca 0.07 -2.49 0.00 0.00 -0.01 0.00 0.00 57.90 55.47 1oi9 n TYR 413 Cb 0.09 -1.23 -0.00 0.00 -0.02 0.00 0.00 39.34 38.17 1oi9 n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oi9 n LYS 414 N -0.26 3.87 -1.78 -0.72 5.02 -1.19 -1.48 118.16 121.61 1oi9 n LYS 414 Ca 0.48 -0.21 -0.34 0.00 -2.02 0.00 0.00 58.31 56.22 1oi9 n LYS 414 Cb 0.60 -0.72 0.05 0.00 -0.02 0.00 0.00 35.03 34.93 1oi9 n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oi9 s ASN 415 N -0.71 5.01 0.59 4.39 3.84 -1.20 -3.91 114.94 122.94 1oi9 s ASN 415 Ca 0.01 2.13 0.37 0.00 0.21 0.00 0.00 52.86 55.58 1oi9 s ASN 415 Cb 0.01 -2.57 1.69 0.00 -0.55 0.00 0.00 41.25 39.84 1oi9 s ASN 415 CO 0.03 -1.70 2.11 0.77 -2.79 0.00 0.00 177.10 175.52 1oi9 h SER 416 N 0.20 0.00 -0.17 -4.21 4.64 -1.94 0.87 113.55 112.94 1oi9 h SER 416 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 1oi9 h SER 416 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1oi9 h SER 416 CO 0.54 0.01 -0.36 0.50 -0.87 0.00 0.00 176.83 176.64 1oi9 h LYS 417 N 0.00 0.69 -0.60 4.77 3.64 -1.96 -3.26 116.57 119.86 1oi9 h LYS 417 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1oi9 h LYS 417 Cb 0.35 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1oi9 h LYS 417 CO 0.00 0.94 0.00 0.66 -2.27 0.00 0.00 179.45 178.78 1oi9 n TYR 418 N -4.05 0.80 -2.79 1.91 4.01 -0.70 -4.97 117.16 111.36 1oi9 n TYR 418 Ca -0.01 -0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 57.04 1oi9 n TYR 418 Cb 0.50 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1oi9 n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1oi9 n HIS 419 N 1.34 -1.60 -4.15 -0.72 8.25 0.17 -3.32 115.22 115.18 1oi9 n HIS 419 Ca 0.21 0.31 -0.35 0.00 -0.26 0.00 0.00 57.72 57.62 1oi9 n HIS 419 Cb 0.57 -4.13 -0.07 0.00 1.12 0.00 0.00 29.99 27.48 1oi9 n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oi9 n GLY 420 N -1.29 -0.41 0.20 -1.41 0.00 -0.41 -4.79 105.19 97.08 1oi9 n GLY 420 Ca -0.16 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1oi9 n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oi9 h VAL 421 N -0.71 0.00 -0.00 1.61 -1.51 -1.49 -2.17 116.25 111.97 1oi9 h VAL 421 Ca -0.49 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1oi9 h VAL 421 Cb 1.30 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1oi9 h VAL 421 CO 0.73 0.00 -0.01 -1.54 -1.23 0.00 0.00 177.57 175.52 1oi9 n SER 422 N -2.55 0.01 0.04 4.19 3.41 -0.55 -3.17 113.62 115.00 1oi9 n SER 422 Ca 0.00 0.43 -0.11 0.00 -0.26 0.00 0.00 58.87 58.93 1oi9 n SER 422 Cb 0.19 -0.47 -0.13 0.00 -0.26 0.00 0.00 64.21 63.54 1oi9 n SER 422 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1oi9 h LEU 423 N 0.00 0.13 -9.71 1.04 3.38 -1.60 -3.47 115.31 105.09 1oi9 h LEU 423 Ca 0.00 -0.18 -0.54 0.00 0.09 0.00 0.00 57.88 57.25 1oi9 h LEU 423 Cb 0.48 -0.04 0.08 0.00 0.09 0.00 0.00 40.66 41.26 1oi9 h LEU 423 CO 0.00 1.15 0.86 0.18 0.09 0.00 0.00 178.44 180.72 1oi9 n LEU 424 N -3.30 3.99 -4.77 1.67 4.77 -1.19 -4.91 117.00 113.26 1oi9 n LEU 424 Ca -0.10 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.61 1oi9 n LEU 424 Cb 1.01 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 1oi9 n LEU 424 CO 0.48 0.03 0.96 0.20 -1.33 0.00 0.00 177.39 177.72 1oi9 s ASN 425 N 0.65 6.35 0.61 -1.43 -0.87 -1.26 -4.99 114.94 113.99 1oi9 s ASN 425 Ca 0.68 2.65 -0.18 0.00 -1.57 0.00 0.00 52.86 54.44 1oi9 s ASN 425 Cb -0.54 -2.64 -0.03 0.00 -0.02 0.00 0.00 41.25 38.03 1oi9 s ASN 425 CO 0.44 -0.82 1.23 -2.16 -2.57 0.00 0.00 177.10 173.21 1oi9 s PRO 426 N -2.21 2.86 0.37 -0.60 0.04 -1.26 -5.00 135.00 129.19 1oi9 s PRO 426 Ca 0.56 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 63.22 1oi9 s PRO 426 Cb -0.38 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1oi9 s PRO 426 CO 0.49 -1.31 1.14 -1.25 0.04 0.00 0.00 177.00 176.11 1oi9 s PRO 427 N -3.36 4.23 0.11 0.56 0.04 -1.26 -4.97 135.00 130.34 1oi9 s PRO 427 Ca 0.79 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 63.48 1oi9 s PRO 427 Cb -0.32 -2.80 -0.07 0.00 0.04 0.00 0.00 34.50 31.35 1oi9 s PRO 427 CO 0.35 -0.16 1.44 1.05 0.04 0.00 0.00 177.00 179.73 1oi9 h GLU 428 N 2.93 0.74 -3.33 4.56 4.11 -2.02 -3.49 114.58 118.09 1oi9 h GLU 428 Ca -0.48 -0.37 -0.08 0.00 0.07 0.00 0.00 59.36 58.49 1oi9 h GLU 428 Cb 1.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1oi9 h GLU 428 CO 0.64 0.99 0.13 0.95 0.07 0.00 0.00 179.01 181.79 1oi9 s THR 429 N -4.43 0.00 0.00 -1.06 -4.23 -1.26 -5.15 115.64 99.52 1oi9 s THR 429 Ca -0.12 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1oi9 s THR 429 Cb 0.09 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1oi9 s THR 429 CO 0.83 0.00 0.00 0.18 -0.54 0.00 0.00 174.62 175.09