#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qy9 h ALA 197 N 0.00 0.11 -0.41 4.37 0.00 -2.01 0.15 119.26 121.48 2qy9 h ALA 197 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2qy9 h ALA 197 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2qy9 h ALA 197 CO 0.00 -0.35 -0.11 -0.09 0.00 0.00 0.00 179.25 178.70 2qy9 h ARG 198 N 0.05 0.73 -0.46 0.00 1.12 -2.00 -0.99 114.38 112.82 2qy9 h ARG 198 Ca 0.03 -0.24 -0.12 0.00 -1.11 0.00 0.00 59.98 58.54 2qy9 h ARG 198 Cb 0.08 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2qy9 h ARG 198 CO -0.00 0.82 -0.19 1.25 -3.11 0.00 0.00 179.97 178.73 2qy9 h LEU 199 N 0.66 0.96 -0.66 3.80 5.85 -1.89 -1.76 115.31 122.27 2qy9 h LEU 199 Ca 0.11 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2qy9 h LEU 199 Cb 0.57 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2qy9 h LEU 199 CO 0.04 1.14 0.34 0.11 -0.34 0.00 0.00 178.44 179.72 2qy9 h LYS 200 N 0.78 0.94 -0.50 1.25 1.57 -0.32 -2.69 116.57 117.61 2qy9 h LYS 200 Ca 0.11 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2qy9 h LYS 200 Cb 0.76 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2qy9 h LYS 200 CO 0.06 0.74 -0.17 0.00 -0.57 0.00 0.00 179.45 179.50 2qy9 h ARG 201 N 0.91 0.99 0.00 3.15 3.08 -1.09 -2.73 114.38 118.70 2qy9 h ARG 201 Ca 0.23 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2qy9 h ARG 201 Cb 0.09 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2qy9 h ARG 201 CO -0.03 1.08 -0.14 0.66 -1.07 0.00 0.00 179.97 180.46 2qy9 h SER 202 N 0.87 0.00 -0.09 7.04 4.64 -1.16 -2.68 113.55 122.16 2qy9 h SER 202 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2qy9 h SER 202 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2qy9 h SER 202 CO 0.06 0.14 0.00 0.18 -0.87 0.00 0.00 176.83 176.34 2qy9 n LEU 203 N -3.63 1.94 -0.32 5.97 4.77 -1.03 -3.35 117.00 121.36 2qy9 n LEU 203 Ca -0.02 -0.71 0.05 0.00 -0.03 0.00 0.00 56.01 55.30 2qy9 n LEU 203 Cb 0.27 -0.05 0.13 0.00 -2.33 0.00 0.00 43.42 41.43 2qy9 n LEU 203 CO 0.31 0.36 0.69 -0.07 -1.33 0.00 0.00 177.39 177.35 2qy9 h LEU 204 N 2.84 -0.80 -1.20 2.23 3.38 -1.38 0.24 115.31 120.63 2qy9 h LEU 204 Ca 0.00 0.27 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2qy9 h LEU 204 Cb 0.61 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2qy9 h LEU 204 CO 0.00 -0.29 -0.08 0.11 0.09 0.00 0.00 178.44 178.27 2qy9 h LYS 205 N 0.00 0.45 0.03 1.13 1.79 -1.81 -2.08 116.57 116.09 2qy9 h LYS 205 Ca 0.44 -0.11 -0.22 0.00 -2.18 0.00 0.00 60.65 58.58 2qy9 h LYS 205 Cb 0.68 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2qy9 h LYS 205 CO -0.91 0.55 -1.00 1.15 -1.08 0.00 0.00 179.45 178.16 2qy9 h THR 206 N 0.43 1.54 0.00 -0.16 2.02 -1.02 -3.10 112.91 112.62 2qy9 h THR 206 Ca 0.09 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.36 2qy9 h THR 206 Cb 0.41 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2qy9 h THR 206 CO 0.02 0.84 0.00 0.29 0.37 0.00 0.00 175.52 177.04 2qy9 n LYS 207 N -3.56 0.20 0.22 6.66 5.02 0.64 -1.30 118.16 126.04 2qy9 n LYS 207 Ca -0.04 0.15 0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2qy9 n LYS 207 Cb 0.89 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 34.87 2qy9 n LYS 207 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2qy9 h GLU 208 N 0.00 0.00 0.00 1.97 4.57 -1.39 -2.18 114.58 117.54 2qy9 h GLU 208 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2qy9 h GLU 208 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2qy9 h GLU 208 CO 0.00 0.23 -0.87 0.09 -1.18 0.00 0.00 179.01 177.27 2qy9 n ASN 209 N -3.41 4.37 -4.57 1.04 3.02 -0.72 -4.70 115.26 110.30 2qy9 n ASN 209 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.31 2qy9 n ASN 209 Cb 0.42 0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 40.07 2qy9 n ASN 209 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qy9 s LEU 210 N -3.33 2.95 0.00 3.41 1.43 -0.42 -4.23 118.68 118.49 2qy9 s LEU 210 Ca 0.00 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2qy9 s LEU 210 Cb 0.00 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2qy9 s LEU 210 CO 0.00 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2qy9 n GLY 211 N -0.53 2.06 0.28 -3.19 0.00 -1.26 -1.39 105.19 101.16 2qy9 n GLY 211 Ca -0.07 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.24 2qy9 n GLY 211 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qy9 h SER 212 N 0.00 0.00 0.24 1.61 4.64 -1.41 -0.26 113.55 118.37 2qy9 h SER 212 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qy9 h SER 212 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qy9 h SER 212 CO 0.00 0.07 0.00 1.23 -0.87 0.00 0.00 176.83 177.26 2qy9 h GLY 213 N 0.56 0.00 2.00 -0.77 0.00 -0.55 -1.50 103.07 102.81 2qy9 h GLY 213 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2qy9 h GLY 213 CO 0.01 0.00 -0.55 0.74 0.00 0.00 0.00 176.54 176.74 2qy9 h PHE 214 N 0.00 0.00 -0.03 5.60 0.04 -1.21 -3.36 116.94 117.97 2qy9 h PHE 214 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2qy9 h PHE 214 Cb 0.12 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 2qy9 h PHE 214 CO 0.00 0.55 -0.25 0.82 -0.60 0.00 0.00 178.31 178.83 2qy9 h ILE 215 N 0.00 0.42 0.00 -0.55 2.04 -1.41 -1.15 117.51 116.86 2qy9 h ILE 215 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2qy9 h ILE 215 Cb 1.28 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2qy9 h ILE 215 CO 0.07 0.00 -0.21 0.77 0.00 0.00 0.00 178.15 178.78 2qy9 h SER 216 N -0.37 0.00 -0.26 1.72 4.64 -1.74 -1.62 113.55 115.93 2qy9 h SER 216 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 2qy9 h SER 216 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2qy9 h SER 216 CO -0.24 0.21 -0.32 0.25 -0.87 0.00 0.00 176.83 175.86 2qy9 h LEU 217 N 0.00 0.73 0.00 5.97 5.85 -1.55 -3.27 115.31 123.04 2qy9 h LEU 217 Ca -0.00 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2qy9 h LEU 217 Cb 0.39 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2qy9 h LEU 217 CO 0.03 1.08 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.78 2qy9 h PHE 218 N 0.39 0.00 -0.86 1.25 0.04 -0.93 -3.44 116.94 113.40 2qy9 h PHE 218 Ca 0.03 0.00 -0.78 0.00 2.80 0.00 0.00 57.97 60.02 2qy9 h PHE 218 Cb 0.90 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.04 2qy9 h PHE 218 CO 0.08 0.17 1.05 -2.13 -0.60 0.00 0.00 178.31 176.88 2qy9 n ARG 219 N -3.14 0.47 -0.95 1.51 3.00 -0.64 -0.79 116.66 116.13 2qy9 n ARG 219 Ca 0.03 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 2qy9 n ARG 219 Cb 0.60 -1.81 0.00 0.00 0.00 0.00 0.00 32.46 31.25 2qy9 n ARG 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qy9 n GLY 220 N 5.51 0.11 3.91 5.14 0.00 -1.26 -4.98 105.19 113.62 2qy9 n GLY 220 Ca 0.39 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 2qy9 n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qy9 s LYS 221 N -1.51 3.56 0.17 1.61 -0.14 0.03 -4.99 119.74 118.46 2qy9 s LYS 221 Ca 0.00 0.11 0.04 0.00 -1.36 0.00 0.00 55.97 54.76 2qy9 s LYS 221 Cb 0.00 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.67 2qy9 s LYS 221 CO 0.00 -0.10 0.23 0.21 -0.76 0.00 0.00 175.35 174.93 2qy9 s LYS 222 N -4.50 3.20 -0.47 1.68 2.20 -1.26 -1.66 119.74 118.93 2qy9 s LYS 222 Ca 0.46 -0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 55.07 2qy9 s LYS 222 Cb -0.10 -2.82 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 2qy9 s LYS 222 CO 0.41 0.50 1.01 0.42 -0.36 0.00 0.00 175.35 177.33 2qy9 s ILE 223 N -1.78 4.36 0.36 5.43 1.01 -0.89 -4.69 121.20 125.00 2qy9 s ILE 223 Ca 0.33 0.93 -0.09 0.00 0.00 0.00 0.00 60.65 61.82 2qy9 s ILE 223 Cb -0.10 -4.51 0.03 0.00 0.01 0.00 0.00 42.46 37.89 2qy9 s ILE 223 CO 0.26 -0.91 0.62 1.51 0.00 0.00 0.00 174.94 176.42 2qy9 s ASP 224 N 2.35 0.47 0.30 3.58 1.47 -1.26 -5.04 116.67 118.55 2qy9 s ASP 224 Ca 0.41 -1.30 0.04 0.00 1.18 0.00 0.00 52.55 52.88 2qy9 s ASP 224 Cb -0.09 0.74 0.66 0.00 -0.34 0.00 0.00 42.92 43.89 2qy9 s ASP 224 CO 0.29 -1.46 1.83 0.44 0.68 0.00 0.00 175.17 176.94 2qy9 h ASP 225 N 2.06 0.84 -0.12 2.11 5.19 -1.99 -1.51 116.42 123.01 2qy9 h ASP 225 Ca -0.30 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2qy9 h ASP 225 Cb 1.24 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2qy9 h ASP 225 CO 0.39 0.41 0.08 0.44 -3.12 0.00 0.00 179.24 177.43 2qy9 h ASP 226 N 0.88 0.14 -0.30 6.45 5.19 -1.96 -0.76 116.42 126.04 2qy9 h ASP 226 Ca 0.51 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.90 2qy9 h ASP 226 Cb 0.64 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 2qy9 h ASP 226 CO -0.28 0.11 0.18 0.25 -3.12 0.00 0.00 179.24 176.38 2qy9 h LEU 227 N 0.15 0.37 -1.66 1.55 5.85 -1.60 -0.57 115.31 119.39 2qy9 h LEU 227 Ca 0.04 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2qy9 h LEU 227 Cb -0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2qy9 h LEU 227 CO -0.01 0.32 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.11 2qy9 h PHE 228 N 0.39 0.17 -0.15 1.25 0.04 -1.19 0.18 116.94 117.62 2qy9 h PHE 228 Ca 0.11 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2qy9 h PHE 228 Cb 0.02 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2qy9 h PHE 228 CO -0.04 0.21 -0.00 1.49 -0.60 0.00 0.00 178.31 179.37 2qy9 h GLU 229 N 0.17 0.26 -0.57 1.51 4.81 -0.41 0.75 114.58 121.08 2qy9 h GLU 229 Ca 0.04 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2qy9 h GLU 229 Cb 0.18 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2qy9 h GLU 229 CO 0.01 0.49 0.16 0.93 -0.73 0.00 0.00 179.01 179.87 2qy9 h GLU 230 N -0.00 0.91 -0.52 1.92 5.08 -0.33 -1.29 114.58 120.34 2qy9 h GLU 230 Ca 0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2qy9 h GLU 230 Cb 0.38 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2qy9 h GLU 230 CO 0.01 0.83 0.29 1.25 -1.00 0.00 0.00 179.01 180.39 2qy9 h LEU 231 N 0.82 0.65 -1.32 1.33 5.85 -0.57 -1.75 115.31 120.32 2qy9 h LEU 231 Ca 0.18 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2qy9 h LEU 231 Cb 0.31 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2qy9 h LEU 231 CO -0.00 0.55 0.50 -0.08 -0.34 0.00 0.00 178.44 179.06 2qy9 h GLU 232 N 0.70 0.81 -0.59 1.25 4.81 -0.52 -1.23 114.58 119.82 2qy9 h GLU 232 Ca 0.18 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2qy9 h GLU 232 Cb 0.04 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2qy9 h GLU 232 CO -0.03 0.54 -0.02 0.93 -0.73 0.00 0.00 179.01 179.70 2qy9 h GLU 233 N 0.83 1.05 -0.36 1.92 5.08 -0.41 -1.84 114.58 120.85 2qy9 h GLU 233 Ca 0.32 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2qy9 h GLU 233 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2qy9 h GLU 233 CO -0.11 1.04 -0.27 1.96 -1.00 0.00 0.00 179.01 180.63 2qy9 h GLN 234 N 0.94 0.75 -0.21 2.33 4.20 -0.62 -1.50 115.11 121.01 2qy9 h GLN 234 Ca 0.16 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2qy9 h GLN 234 Cb 0.58 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2qy9 h GLN 234 CO 0.03 0.94 0.06 -0.07 -0.67 0.00 0.00 178.83 179.12 2qy9 h LEU 235 N 0.65 0.30 -0.81 1.46 3.38 -1.08 -2.65 115.31 116.56 2qy9 h LEU 235 Ca 0.08 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2qy9 h LEU 235 Cb 0.79 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2qy9 h LEU 235 CO 0.06 0.43 0.11 -0.07 0.09 0.00 0.00 178.44 179.06 2qy9 h LEU 236 N 0.16 0.95 -1.21 1.67 3.38 -1.26 -2.25 115.31 116.75 2qy9 h LEU 236 Ca 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2qy9 h LEU 236 Cb 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2qy9 h LEU 236 CO -0.00 0.95 0.47 0.40 0.09 0.00 0.00 178.44 180.34 2qy9 h ILE 237 N 0.95 1.20 0.00 1.22 2.04 -1.20 -0.22 117.51 121.50 2qy9 h ILE 237 Ca 0.19 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2qy9 h ILE 237 Cb 0.40 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2qy9 h ILE 237 CO 0.01 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2qy9 n ALA 238 N -2.42 2.50 -2.25 1.87 0.00 -0.98 -4.78 120.51 114.44 2qy9 n ALA 238 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2qy9 n ALA 238 Cb 0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 2qy9 n ALA 238 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qy9 n ASP 239 N -0.71 -4.01 0.29 0.00 8.00 -0.09 -1.40 116.55 118.62 2qy9 n ASP 239 Ca 0.09 -0.02 0.16 0.00 0.71 0.00 0.00 54.79 55.74 2qy9 n ASP 239 Cb 0.04 -3.20 0.85 0.00 -0.02 0.00 0.00 41.12 38.79 2qy9 n ASP 239 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2qy9 h VAL 240 N -0.02 0.31 0.00 2.53 2.07 -1.54 -3.16 116.25 116.44 2qy9 h VAL 240 Ca -0.30 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2qy9 h VAL 240 Cb 1.22 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2qy9 h VAL 240 CO 0.36 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.62 2qy9 n GLY 241 N -0.65 0.19 0.12 2.17 0.00 -1.26 -3.78 105.19 101.97 2qy9 n GLY 241 Ca -0.02 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 2qy9 n GLY 241 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qy9 h VAL 242 N 0.00 0.76 -0.55 1.61 2.07 -1.96 -0.22 116.25 117.96 2qy9 h VAL 242 Ca 0.00 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2qy9 h VAL 242 Cb 0.00 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2qy9 h VAL 242 CO 0.00 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.42 2qy9 h GLU 243 N 0.00 0.86 -0.14 1.57 5.08 -2.00 -1.60 114.58 118.35 2qy9 h GLU 243 Ca 0.12 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 2qy9 h GLU 243 Cb 0.18 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2qy9 h GLU 243 CO -0.25 0.79 -0.57 1.15 -1.00 0.00 0.00 179.01 179.13 2qy9 h THR 244 N 0.77 1.34 -0.56 1.13 2.02 -1.74 -2.34 112.91 113.53 2qy9 h THR 244 Ca 0.18 -1.85 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 2qy9 h THR 244 Cb 0.29 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2qy9 h THR 244 CO -0.00 0.57 0.15 0.74 0.37 0.00 0.00 175.52 177.35 2qy9 h THR 245 N 0.33 1.24 -0.53 3.16 2.02 -0.90 -0.97 112.91 117.27 2qy9 h THR 245 Ca 0.00 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2qy9 h THR 245 Cb 1.09 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2qy9 h THR 245 CO 0.10 0.31 0.28 -0.09 0.37 0.00 0.00 175.52 176.49 2qy9 h ARG 246 N 0.78 0.75 -0.36 6.66 2.43 -1.16 0.14 114.38 123.63 2qy9 h ARG 246 Ca 0.18 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2qy9 h ARG 246 Cb 0.31 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2qy9 h ARG 246 CO -0.00 0.59 0.24 -0.22 -1.51 0.00 0.00 179.97 179.07 2qy9 h LYS 247 N 0.71 0.47 0.26 0.20 3.64 -1.19 0.30 116.57 120.96 2qy9 h LYS 247 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2qy9 h LYS 247 Cb 0.07 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2qy9 h LYS 247 CO -0.03 0.31 -0.12 0.82 -2.27 0.00 0.00 179.45 178.16 2qy9 h ILE 248 N 0.48 0.76 -0.86 2.00 2.04 -0.80 -1.12 117.51 120.02 2qy9 h ILE 248 Ca 0.13 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2qy9 h ILE 248 Cb -0.06 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2qy9 h ILE 248 CO -0.03 0.01 0.56 0.40 0.00 0.00 0.00 178.15 179.10 2qy9 h ILE 249 N -0.37 1.19 0.04 -0.67 1.08 -0.55 0.42 117.51 118.65 2qy9 h ILE 249 Ca -0.04 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2qy9 h ILE 249 Cb 0.29 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2qy9 h ILE 249 CO 0.06 0.21 -0.02 0.74 -0.69 0.00 0.00 178.15 178.44 2qy9 h THR 250 N 1.13 1.03 -0.23 -0.27 2.02 -0.82 0.18 112.91 115.96 2qy9 h THR 250 Ca 0.33 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2qy9 h THR 250 Cb -0.08 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2qy9 h THR 250 CO -0.09 0.06 -0.06 0.78 0.37 0.00 0.00 175.52 176.58 2qy9 h ASN 251 N -0.17 0.34 -0.20 4.18 2.35 -0.95 -1.96 115.58 119.17 2qy9 h ASN 251 Ca -0.01 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2qy9 h ASN 251 Cb 0.15 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2qy9 h ASN 251 CO 0.01 0.45 -0.10 0.25 -1.65 0.00 0.00 177.43 176.39 2qy9 h LEU 252 N 0.35 0.43 -0.36 1.61 5.85 -0.57 -1.41 115.31 121.21 2qy9 h LEU 252 Ca 0.07 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.46 2qy9 h LEU 252 Cb 0.34 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2qy9 h LEU 252 CO 0.02 0.75 -0.11 0.74 -0.34 0.00 0.00 178.44 179.50 2qy9 h THR 253 N 0.12 0.60 0.35 1.05 2.02 -0.33 -0.57 112.91 116.14 2qy9 h THR 253 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2qy9 h THR 253 Cb 0.58 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2qy9 h THR 253 CO 0.03 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.42 2qy9 h GLU 254 N -0.03 -0.45 -0.75 6.66 5.08 -1.31 -2.10 114.58 121.68 2qy9 h GLU 254 Ca 0.17 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2qy9 h GLU 254 Cb 0.29 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2qy9 h GLU 254 CO -0.38 -0.21 0.49 0.78 -1.00 0.00 0.00 179.01 178.69 2qy9 h GLY 255 N -0.61 0.96 1.70 -3.84 0.00 -1.08 0.73 103.07 100.93 2qy9 h GLY 255 Ca -0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 2qy9 h GLY 255 CO 0.08 0.18 -0.35 0.00 0.00 0.00 0.00 176.54 176.45 2qy9 h ALA 256 N 1.61 1.10 0.09 3.60 0.00 -0.98 -2.54 119.26 122.15 2qy9 h ALA 256 Ca 0.34 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2qy9 h ALA 256 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qy9 h ALA 256 CO -0.12 0.57 -1.16 0.66 0.00 0.00 0.00 179.25 179.21 2qy9 h SER 257 N 0.29 0.41 -0.47 0.00 4.64 -0.33 -0.78 113.55 117.31 2qy9 h SER 257 Ca 0.03 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 2qy9 h SER 257 Cb 0.76 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2qy9 h SER 257 CO 0.06 1.29 0.18 0.03 -0.87 0.00 0.00 176.83 177.53 2qy9 h ARG 258 N 0.10 0.77 -0.04 4.77 2.47 -0.83 -1.88 114.38 119.73 2qy9 h ARG 258 Ca -0.11 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2qy9 h ARG 258 Cb 1.87 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2qy9 h ARG 258 CO 0.19 0.65 0.00 1.63 0.56 0.00 0.00 179.97 183.00 2qy9 n LYS 259 N -4.32 2.02 -3.96 0.04 5.02 -0.97 -4.97 118.16 111.02 2qy9 n LYS 259 Ca 0.04 -1.48 -0.25 0.00 -2.02 0.00 0.00 58.31 54.60 2qy9 n LYS 259 Cb 0.18 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2qy9 n LYS 259 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qy9 n GLN 260 N 0.79 -3.28 -2.51 1.97 6.02 -0.43 -4.92 117.38 115.02 2qy9 n GLN 260 Ca 0.17 0.40 -0.36 0.00 -0.01 0.00 0.00 57.00 57.20 2qy9 n GLN 260 Cb 0.48 -4.53 -0.03 0.00 1.02 0.00 0.00 30.24 27.18 2qy9 n GLN 260 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qy9 s LEU 261 N -6.97 4.01 -0.05 1.08 1.43 -0.45 -4.97 118.68 112.76 2qy9 s LEU 261 Ca 0.01 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2qy9 s LEU 261 Cb -0.00 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 2qy9 s LEU 261 CO 0.89 -0.65 -0.04 0.54 0.23 0.00 0.00 176.35 177.31 2qy9 n ARG 262 N -0.47 0.12 -3.22 1.70 1.74 -1.26 -4.90 116.66 110.37 2qy9 n ARG 262 Ca 0.07 0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.79 2qy9 n ARG 262 Cb 0.51 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 2qy9 n ARG 262 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qy9 s ASP 263 N -4.50 6.87 0.40 0.55 1.01 -1.26 -2.09 116.67 117.64 2qy9 s ASP 263 Ca -0.06 1.04 0.07 0.00 0.71 0.00 0.00 52.55 54.30 2qy9 s ASP 263 Cb 0.02 -2.34 0.81 0.00 1.01 0.00 0.00 42.92 42.41 2qy9 s ASP 263 CO 0.11 0.02 2.01 0.00 0.21 0.00 0.00 175.17 177.52 2qy9 h ALA 264 N 6.25 1.62 -1.20 5.23 0.00 -1.56 -3.17 119.26 126.45 2qy9 h ALA 264 Ca -0.43 -0.08 0.34 0.00 0.00 0.00 0.00 54.91 54.74 2qy9 h ALA 264 Cb 1.19 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2qy9 h ALA 264 CO 0.73 0.31 0.82 0.93 0.00 0.00 0.00 179.25 182.03 2qy9 h GLU 265 N 0.49 0.15 0.00 0.00 3.07 -1.81 0.14 114.58 116.63 2qy9 h GLU 265 Ca 0.12 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2qy9 h GLU 265 Cb 0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2qy9 h GLU 265 CO -0.02 0.10 0.00 0.00 -1.40 0.00 0.00 179.01 177.70 2qy9 h ALA 266 N 1.49 1.00 0.00 3.43 0.00 -1.94 -2.94 119.26 120.30 2qy9 h ALA 266 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2qy9 h ALA 266 Cb 2.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2qy9 h ALA 266 CO -0.17 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.01 2qy9 h LEU 267 N 0.00 0.00 -0.02 0.00 3.38 -0.94 -2.99 115.31 114.74 2qy9 h LEU 267 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qy9 h LEU 267 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2qy9 h LEU 267 CO 0.00 0.00 -0.11 0.22 0.09 0.00 0.00 178.44 178.64 2qy9 h TYR 268 N 0.00 -0.28 -0.47 1.13 5.03 -1.69 -0.47 116.97 120.23 2qy9 h TYR 268 Ca 0.00 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 2qy9 h TYR 268 Cb 0.32 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 2qy9 h TYR 268 CO 0.00 -0.17 0.09 0.78 -1.32 0.00 0.00 178.16 177.54 2qy9 h GLY 269 N -0.18 0.76 1.24 1.82 0.00 -1.77 -0.69 103.07 104.25 2qy9 h GLY 269 Ca 0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2qy9 h GLY 269 CO -0.13 0.41 -0.07 1.41 0.00 0.00 0.00 176.54 178.16 2qy9 h LEU 270 N 0.69 0.89 -0.63 3.11 3.38 -1.53 -1.86 115.31 119.36 2qy9 h LEU 270 Ca 0.15 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2qy9 h LEU 270 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2qy9 h LEU 270 CO 0.00 0.99 -0.38 -0.07 0.09 0.00 0.00 178.44 179.06 2qy9 h LEU 271 N 0.82 0.68 -0.61 1.67 3.38 -0.60 -0.58 115.31 120.07 2qy9 h LEU 271 Ca 0.14 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2qy9 h LEU 271 Cb 0.58 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2qy9 h LEU 271 CO 0.04 0.99 0.38 0.50 0.09 0.00 0.00 178.44 180.44 2qy9 h LYS 272 N 0.54 0.83 -0.05 1.13 3.64 -0.88 0.20 116.57 121.98 2qy9 h LYS 272 Ca 0.05 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2qy9 h LYS 272 Cb 0.90 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2qy9 h LYS 272 CO 0.08 0.59 -0.02 1.49 -2.27 0.00 0.00 179.45 179.32 2qy9 h GLU 273 N 0.83 0.10 0.02 1.90 4.81 -1.09 -0.19 114.58 120.95 2qy9 h GLU 273 Ca 0.22 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2qy9 h GLU 273 Cb -0.04 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2qy9 h GLU 273 CO -0.04 0.47 -0.03 1.49 -0.73 0.00 0.00 179.01 180.17 2qy9 h GLU 274 N -0.28 -0.06 0.00 1.92 4.57 -0.93 0.47 114.58 120.28 2qy9 h GLU 274 Ca 0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 2qy9 h GLU 274 Cb 0.44 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2qy9 h GLU 274 CO 0.01 -0.04 -0.58 0.52 -1.18 0.00 0.00 179.01 177.74 2qy9 h MET 275 N -0.06 0.00 -0.44 1.92 2.86 -0.67 -2.49 114.93 116.05 2qy9 h MET 275 Ca 0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2qy9 h MET 275 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2qy9 h MET 275 CO -0.02 0.58 -0.02 0.78 1.06 0.00 0.00 176.91 179.28 2qy9 h GLY 276 N 1.74 0.80 0.96 8.32 0.00 -0.61 -2.84 103.07 111.44 2qy9 h GLY 276 Ca -0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2qy9 h GLY 276 CO 0.07 0.50 0.17 0.83 0.00 0.00 0.00 176.54 178.11 2qy9 h GLU 277 N 0.69 0.69 -0.38 4.80 5.08 -0.49 -0.76 114.58 124.22 2qy9 h GLU 277 Ca 0.13 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2qy9 h GLU 277 Cb 0.46 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2qy9 h GLU 277 CO 0.02 0.64 0.16 0.82 -1.00 0.00 0.00 179.01 179.65 2qy9 h ILE 278 N 0.60 0.93 0.00 3.13 2.04 -1.24 -2.56 117.51 120.40 2qy9 h ILE 278 Ca 0.15 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 2qy9 h ILE 278 Cb 0.22 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2qy9 h ILE 278 CO -0.01 0.06 -0.54 -0.07 0.00 0.00 0.00 178.15 177.59 2qy9 h LEU 279 N 0.33 0.00 -1.66 1.44 3.38 -1.41 -3.13 115.31 114.26 2qy9 h LEU 279 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2qy9 h LEU 279 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2qy9 h LEU 279 CO -0.15 0.54 0.19 0.00 0.09 0.00 0.00 178.44 179.12 2qy9 h ALA 280 N 1.46 1.75 0.00 1.53 0.00 -0.72 -2.16 119.26 121.12 2qy9 h ALA 280 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qy9 h ALA 280 Cb 1.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2qy9 h ALA 280 CO 0.07 0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.18 2qy9 n LYS 281 N -4.47 0.09 -1.94 0.00 5.02 -1.13 -2.88 118.16 112.85 2qy9 n LYS 281 Ca 0.02 0.34 -0.08 0.00 -2.02 0.00 0.00 58.31 56.57 2qy9 n LYS 281 Cb 0.08 -1.68 0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2qy9 n LYS 281 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2qy9 n VAL 282 N -1.85 1.76 -0.33 -0.18 0.24 -0.82 -4.81 118.33 112.35 2qy9 n VAL 282 Ca 0.03 -3.23 0.11 0.00 -2.04 0.00 0.00 64.34 59.21 2qy9 n VAL 282 Cb 0.19 0.03 0.32 0.00 -1.47 0.00 0.00 33.84 32.92 2qy9 n VAL 282 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2qy9 n ASP 283 N -0.59 3.98 -4.64 -1.34 2.03 -1.14 -1.34 116.55 113.52 2qy9 n ASP 283 Ca 0.23 -2.08 -0.43 0.00 0.52 0.00 0.00 54.79 53.04 2qy9 n ASP 283 Cb 0.89 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 2qy9 n ASP 283 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2qy9 s GLU 284 N -1.18 3.93 0.57 -0.67 2.12 -1.26 -4.88 118.70 117.33 2qy9 s GLU 284 Ca 0.48 1.96 -0.18 0.00 0.36 0.00 0.00 54.97 57.59 2qy9 s GLU 284 Cb 0.26 -4.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 2qy9 s GLU 284 CO 0.31 -1.14 1.11 -1.25 -0.54 0.00 0.00 175.26 173.75 2qy9 s PRO 285 N 4.51 3.25 0.04 4.30 0.04 -1.26 -4.72 135.00 141.16 2qy9 s PRO 285 Ca 0.75 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 2qy9 s PRO 285 Cb -0.30 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2qy9 s PRO 285 CO 0.30 -0.91 1.23 -1.17 0.04 0.00 0.00 177.00 176.50 2qy9 s LEU 286 N -4.09 4.35 -0.32 -3.56 2.96 -1.26 -5.00 118.68 111.75 2qy9 s LEU 286 Ca 0.70 2.01 0.01 0.00 -0.22 0.00 0.00 54.13 56.64 2qy9 s LEU 286 Cb -0.22 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 42.98 2qy9 s LEU 286 CO 0.31 -0.53 0.02 0.21 -1.32 0.00 0.00 176.35 175.04 2qy9 s ASN 287 N 1.23 4.79 -0.20 3.68 3.84 -1.26 -5.00 114.94 122.02 2qy9 s ASN 287 Ca 0.59 -1.75 0.14 0.00 0.21 0.00 0.00 52.86 52.05 2qy9 s ASN 287 Cb -0.29 -1.66 0.76 0.00 -0.55 0.00 0.00 41.25 39.51 2qy9 s ASN 287 CO 0.28 -0.33 1.66 1.33 -2.79 0.00 0.00 177.10 177.25 2qy9 n VAL 288 N 4.43 2.45 -2.81 -5.21 0.24 -1.26 -5.00 118.33 111.17 2qy9 n VAL 288 Ca -0.05 -1.28 -0.28 0.00 -2.04 0.00 0.00 64.34 60.69 2qy9 n VAL 288 Cb 0.42 -0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 2qy9 n VAL 288 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2qy9 s GLU 289 N -2.51 3.60 -0.39 7.34 2.02 -1.26 -4.50 118.70 123.00 2qy9 s GLU 289 Ca 0.51 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.71 2qy9 s GLU 289 Cb 0.38 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2qy9 s GLU 289 CO 0.17 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.76 2qy9 n GLY 290 N -1.87 0.67 3.49 -1.39 0.00 -1.26 -5.04 105.19 99.79 2qy9 n GLY 290 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2qy9 n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qy9 s LYS 291 N -2.02 1.70 -0.43 1.61 -0.14 -1.26 -5.04 119.74 114.16 2qy9 s LYS 291 Ca 0.00 -1.88 0.06 0.00 -1.36 0.00 0.00 55.97 52.79 2qy9 s LYS 291 Cb 0.00 -1.39 0.20 0.00 -1.68 0.00 0.00 37.83 34.96 2qy9 s LYS 291 CO 0.00 0.06 0.48 0.00 -0.76 0.00 0.00 175.35 175.13 2qy9 n ALA 292 N -0.70 1.69 -2.05 5.17 0.00 -1.26 -4.03 120.51 119.33 2qy9 n ALA 292 Ca -0.05 -2.71 -0.18 0.00 0.00 0.00 0.00 53.44 50.50 2qy9 n ALA 292 Cb 0.64 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 19.18 2qy9 n ALA 292 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qy9 s PRO 293 N -0.05 2.66 -0.22 0.00 0.04 -1.24 -4.57 135.00 131.62 2qy9 s PRO 293 Ca 0.33 -1.39 -0.25 0.00 0.04 0.00 0.00 61.00 59.73 2qy9 s PRO 293 Cb 0.08 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 2qy9 s PRO 293 CO -0.16 -0.41 0.85 0.12 0.04 0.00 0.00 177.00 177.44 2qy9 s PHE 294 N -2.45 3.34 -0.25 0.56 2.19 0.11 -4.86 117.98 116.62 2qy9 s PHE 294 Ca 0.55 1.20 -0.13 0.00 0.33 0.00 0.00 56.93 58.88 2qy9 s PHE 294 Cb -0.08 -3.06 -0.04 0.00 -1.31 0.00 0.00 43.02 38.53 2qy9 s PHE 294 CO 0.34 -0.36 0.30 0.08 1.83 0.00 0.00 175.22 177.40 2qy9 s VAL 295 N 2.68 5.25 -0.21 3.12 1.01 -1.26 -0.96 120.40 130.03 2qy9 s VAL 295 Ca 0.37 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 2qy9 s VAL 295 Cb -0.16 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2qy9 s VAL 295 CO 0.09 0.24 -0.04 -0.63 0.00 0.00 0.00 175.10 174.75 2qy9 s ILE 296 N 1.64 3.44 -0.38 2.22 1.01 -0.03 -0.77 121.20 128.32 2qy9 s ILE 296 Ca 0.13 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 2qy9 s ILE 296 Cb -0.15 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.78 2qy9 s ILE 296 CO 0.09 0.43 0.27 -0.22 0.00 0.00 0.00 174.94 175.51 2qy9 s LEU 297 N 1.28 4.87 -0.31 2.97 2.96 0.24 -1.29 118.68 129.40 2qy9 s LEU 297 Ca 0.03 -0.77 -0.25 0.00 -0.22 0.00 0.00 54.13 52.93 2qy9 s LEU 297 Cb -0.14 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2qy9 s LEU 297 CO -0.02 -0.38 0.85 -0.04 -1.32 0.00 0.00 176.35 175.45 2qy9 s MET 298 N 1.68 3.97 0.30 1.98 -1.94 -0.44 -1.09 119.30 123.75 2qy9 s MET 298 Ca 0.05 0.67 0.11 0.00 -1.71 0.00 0.00 55.69 54.81 2qy9 s MET 298 Cb -0.19 -3.74 -0.05 0.00 2.01 0.00 0.00 34.83 32.87 2qy9 s MET 298 CO 0.10 -0.74 -0.15 0.14 -0.01 0.00 0.00 175.02 174.35 2qy9 s VAL 299 N 3.12 2.50 0.00 -6.03 -7.23 0.12 -3.60 120.40 109.27 2qy9 s VAL 299 Ca 0.35 -2.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2qy9 s VAL 299 Cb -0.14 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2qy9 s VAL 299 CO 0.13 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2qy9 n GLY 300 N -0.69 2.85 3.88 2.32 0.00 -1.26 -0.84 105.19 111.45 2qy9 n GLY 300 Ca -0.05 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 2qy9 n GLY 300 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qy9 s VAL 301 N -2.00 4.14 0.49 1.61 -7.23 -1.26 -4.30 120.40 111.85 2qy9 s VAL 301 Ca 0.00 0.69 -0.22 0.00 -1.81 0.00 0.00 61.98 60.63 2qy9 s VAL 301 Cb 0.00 -3.69 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 2qy9 s VAL 301 CO 0.00 -0.90 1.22 0.20 -0.31 0.00 0.00 175.10 175.31 2qy9 s ASN 302 N -4.26 5.86 0.00 4.85 0.01 -0.15 -3.69 114.94 117.56 2qy9 s ASN 302 Ca 0.56 2.44 0.00 0.00 -0.71 0.00 0.00 52.86 55.16 2qy9 s ASN 302 Cb -0.11 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.94 2qy9 s ASN 302 CO 0.53 -1.14 0.00 0.61 -1.51 0.00 0.00 177.10 175.59 2qy9 n GLY 303 N 0.53 0.76 0.66 0.66 0.00 -1.26 -4.93 105.19 101.61 2qy9 n GLY 303 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2qy9 n GLY 303 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qy9 n VAL 304 N -2.28 1.75 -2.73 1.61 0.24 -1.24 -4.99 118.33 110.68 2qy9 n VAL 304 Ca 0.00 -1.58 -0.10 0.00 -2.04 0.00 0.00 64.34 60.62 2qy9 n VAL 304 Cb 0.00 0.04 0.02 0.00 -1.47 0.00 0.00 33.84 32.43 2qy9 n VAL 304 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qy9 n GLY 305 N -0.28 0.20 0.07 7.63 0.00 -1.26 -4.75 105.19 106.79 2qy9 n GLY 305 Ca 0.16 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2qy9 n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qy9 h LYS 306 N -0.82 0.12 -0.85 1.61 1.57 -1.94 -0.67 116.57 115.58 2qy9 h LYS 306 Ca -0.24 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2qy9 h LYS 306 Cb 1.16 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 2qy9 h LYS 306 CO 0.25 0.19 0.56 1.15 -0.57 0.00 0.00 179.45 181.03 2qy9 h THR 307 N 0.02 1.20 -0.04 -0.16 2.02 -1.97 0.13 112.91 114.11 2qy9 h THR 307 Ca 0.03 -0.39 -0.16 0.00 0.77 0.00 0.00 66.41 66.66 2qy9 h THR 307 Cb 0.11 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2qy9 h THR 307 CO -0.00 0.21 -0.70 0.74 0.37 0.00 0.00 175.52 176.13 2qy9 h THR 308 N 1.13 1.43 -0.25 3.16 2.02 -1.94 -2.34 112.91 116.13 2qy9 h THR 308 Ca 0.32 -2.23 -0.11 0.00 0.77 0.00 0.00 66.41 65.16 2qy9 h THR 308 Cb -0.09 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2qy9 h THR 308 CO -0.08 0.65 -0.30 0.74 0.37 0.00 0.00 175.52 176.90 2qy9 h THR 309 N 0.14 1.28 -0.67 3.16 2.02 0.05 -1.77 112.91 117.13 2qy9 h THR 309 Ca -0.02 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2qy9 h THR 309 Cb 1.25 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2qy9 h THR 309 CO 0.11 0.44 0.42 0.40 0.37 0.00 0.00 175.52 177.25 2qy9 h ILE 310 N 0.44 1.18 -0.40 3.11 2.04 -0.58 0.13 117.51 123.44 2qy9 h ILE 310 Ca 0.06 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2qy9 h ILE 310 Cb 0.75 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2qy9 h ILE 310 CO 0.06 0.18 0.15 1.23 0.00 0.00 0.00 178.15 179.77 2qy9 h GLY 311 N 0.90 0.64 0.97 5.37 0.00 -0.89 -0.42 103.07 109.65 2qy9 h GLY 311 Ca 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2qy9 h GLY 311 CO -0.05 0.33 0.23 0.50 0.00 0.00 0.00 176.54 177.56 2qy9 h LYS 312 N 0.49 0.66 -0.63 4.80 1.57 -1.05 -1.91 116.57 120.50 2qy9 h LYS 312 Ca 0.13 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2qy9 h LYS 312 Cb 0.20 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2qy9 h LYS 312 CO -0.01 0.55 0.25 -0.07 -0.57 0.00 0.00 179.45 179.60 2qy9 h LEU 313 N 0.61 0.88 -0.42 2.94 3.38 -0.81 -1.40 115.31 120.49 2qy9 h LEU 313 Ca 0.16 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qy9 h LEU 313 Cb 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2qy9 h LEU 313 CO -0.02 0.82 0.21 0.00 0.09 0.00 0.00 178.44 179.53 2qy9 h ALA 314 N 1.10 0.53 -0.33 1.53 0.00 -0.88 -1.12 119.26 120.08 2qy9 h ALA 314 Ca 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2qy9 h ALA 314 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qy9 h ALA 314 CO -0.02 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.27 2qy9 h ARG 315 N 0.42 0.46 -0.67 0.00 2.47 -1.15 -1.52 114.38 114.39 2qy9 h ARG 315 Ca 0.18 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.90 2qy9 h ARG 315 Cb 0.09 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 2qy9 h ARG 315 CO -0.13 0.39 0.39 1.96 0.56 0.00 0.00 179.97 183.13 2qy9 h GLN 316 N 0.42 0.72 -0.64 0.04 4.20 -0.89 0.74 115.11 119.70 2qy9 h GLN 316 Ca 0.12 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2qy9 h GLN 316 Cb 0.06 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2qy9 h GLN 316 CO -0.02 0.47 0.04 0.74 -0.67 0.00 0.00 178.83 179.40 2qy9 h PHE 317 N 0.74 1.19 -0.44 2.96 0.04 -1.01 -2.60 116.94 117.81 2qy9 h PHE 317 Ca 0.29 -0.19 -0.07 0.00 2.80 0.00 0.00 57.97 60.80 2qy9 h PHE 317 Cb 0.12 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 2qy9 h PHE 317 CO -0.06 1.02 -0.01 0.93 -0.60 0.00 0.00 178.31 179.59 2qy9 h GLU 318 N 1.01 0.72 0.00 1.51 5.08 -0.76 -1.21 114.58 120.93 2qy9 h GLU 318 Ca 0.19 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qy9 h GLU 318 Cb 0.52 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qy9 h GLU 318 CO 0.02 0.74 0.00 1.04 -1.00 0.00 0.00 179.01 179.81 2qy9 n GLN 319 N -4.23 0.02 0.00 2.33 6.02 0.21 -1.04 117.38 120.69 2qy9 n GLN 319 Ca 0.02 0.31 0.09 0.00 -0.01 0.00 0.00 57.00 57.41 2qy9 n GLN 319 Cb 0.29 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.07 2qy9 n GLN 319 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2qy9 n GLN 320 N -1.48 1.56 0.00 -1.09 6.02 -0.84 -4.97 117.38 116.58 2qy9 n GLN 320 Ca 0.03 -1.09 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 2qy9 n GLN 320 Cb 0.12 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2qy9 n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qy9 n GLY 321 N 1.23 1.01 3.90 1.08 0.00 -0.21 -5.10 105.19 107.10 2qy9 n GLY 321 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2qy9 n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qy9 s LYS 322 N -0.89 3.59 0.02 1.61 1.02 -0.52 -5.00 119.74 119.57 2qy9 s LYS 322 Ca 0.00 -0.16 -0.14 0.00 0.02 0.00 0.00 55.97 55.70 2qy9 s LYS 322 Cb 0.00 -2.86 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 2qy9 s LYS 322 CO 0.00 0.47 0.40 -1.54 -0.92 0.00 0.00 175.35 173.76 2qy9 s SER 323 N -2.56 6.77 0.10 2.83 1.04 -1.26 -3.76 113.70 116.86 2qy9 s SER 323 Ca 0.40 0.92 0.07 0.00 0.48 0.00 0.00 55.95 57.83 2qy9 s SER 323 Cb -0.12 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2qy9 s SER 323 CO 0.26 0.29 -0.19 -0.69 0.98 0.00 0.00 173.24 173.89 2qy9 s VAL 324 N -1.16 1.55 0.04 5.02 1.01 -1.26 -1.67 120.40 123.93 2qy9 s VAL 324 Ca 0.26 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.74 2qy9 s VAL 324 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2qy9 s VAL 324 CO 0.14 -0.13 -0.07 -0.32 0.00 0.00 0.00 175.10 174.72 2qy9 s MET 325 N -1.95 0.49 0.14 2.72 -2.45 -0.36 -4.27 119.30 113.62 2qy9 s MET 325 Ca 0.05 -0.72 0.09 0.00 -1.25 0.00 0.00 55.69 53.86 2qy9 s MET 325 Cb -0.10 -0.22 -0.04 0.00 1.25 0.00 0.00 34.83 35.72 2qy9 s MET 325 CO 0.04 0.03 -0.22 -0.51 1.05 0.00 0.00 175.02 175.42 2qy9 s LEU 326 N -1.54 2.37 -0.18 4.11 1.43 -0.43 -1.31 118.68 123.13 2qy9 s LEU 326 Ca -0.11 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2qy9 s LEU 326 Cb -0.10 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.19 2qy9 s LEU 326 CO 0.00 0.06 -0.13 0.00 0.23 0.00 0.00 176.35 176.51 2qy9 s ALA 327 N -1.49 1.99 -1.30 4.21 0.00 -0.39 -0.55 121.76 124.23 2qy9 s ALA 327 Ca 0.13 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 2qy9 s ALA 327 Cb -0.08 -1.18 0.08 0.00 0.00 0.00 0.00 23.12 21.94 2qy9 s ALA 327 CO 0.06 -0.60 1.73 0.00 0.00 0.00 0.00 175.76 176.95 2qy9 n ALA 328 N 4.71 3.70 1.59 0.00 0.00 -0.10 -1.23 120.51 129.17 2qy9 n ALA 328 Ca -0.16 -3.90 0.15 0.00 0.00 0.00 0.00 53.44 49.52 2qy9 n ALA 328 Cb 0.48 -3.53 0.73 0.00 0.00 0.00 0.00 19.45 17.12 2qy9 n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qy9 n GLY 329 N 5.16 -0.93 2.80 0.00 0.00 -0.98 -4.16 105.19 107.08 2qy9 n GLY 329 Ca 0.48 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2qy9 n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qy9 n ASP 330 N -0.91 5.79 0.31 1.61 -0.08 -1.24 -3.94 116.55 118.09 2qy9 n ASP 330 Ca 0.18 -3.16 0.18 0.00 -1.51 0.00 0.00 54.79 50.48 2qy9 n ASP 330 Cb 0.23 -1.43 1.03 0.00 2.34 0.00 0.00 41.12 43.30 2qy9 n ASP 330 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2qy9 h THR 331 N 3.48 0.31 -0.00 5.18 1.35 -1.86 -2.79 112.91 118.56 2qy9 h THR 331 Ca 0.43 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.26 2qy9 h THR 331 Cb 0.56 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2qy9 h THR 331 CO 1.57 0.01 -0.56 0.49 -0.25 0.00 0.00 175.52 176.77 2qy9 n PHE 332 N -3.52 0.00 -3.40 4.73 3.72 -1.26 -0.78 117.46 116.95 2qy9 n PHE 332 Ca -0.03 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.92 2qy9 n PHE 332 Cb 0.09 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 2qy9 n PHE 332 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2qy9 s ARG 333 N -2.87 3.55 0.46 -1.08 0.52 -1.05 -4.82 118.95 113.65 2qy9 s ARG 333 Ca 0.13 -2.64 0.20 0.00 -0.52 0.00 0.00 55.73 52.91 2qy9 s ARG 333 Cb 0.18 -4.33 1.18 0.00 0.52 0.00 0.00 34.95 32.49 2qy9 s ARG 333 CO 0.70 -1.27 1.92 0.00 0.02 0.00 0.00 175.30 176.67 2qy9 h ALA 334 N 7.41 2.30 -0.50 2.13 0.00 -1.83 -0.23 119.26 128.54 2qy9 h ALA 334 Ca 0.11 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2qy9 h ALA 334 Cb 0.99 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2qy9 h ALA 334 CO 0.79 -0.51 -0.11 0.00 0.00 0.00 0.00 179.25 179.42 2qy9 h ALA 335 N 1.65 0.68 -0.26 0.00 0.00 -1.95 0.68 119.26 120.06 2qy9 h ALA 335 Ca 0.37 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2qy9 h ALA 335 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2qy9 h ALA 335 CO -0.09 0.59 -0.48 0.00 0.00 0.00 0.00 179.25 179.27 2qy9 h ALA 336 N 0.90 0.67 -0.22 0.00 0.00 -1.43 -0.12 119.26 119.06 2qy9 h ALA 336 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2qy9 h ALA 336 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2qy9 h ALA 336 CO 0.05 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.26 2qy9 h VAL 337 N 0.55 1.25 -0.77 0.00 2.07 -1.18 -2.51 116.25 115.67 2qy9 h VAL 337 Ca 0.03 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2qy9 h VAL 337 Cb 1.04 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2qy9 h VAL 337 CO 0.10 0.27 0.30 -0.08 0.02 0.00 0.00 177.57 178.18 2qy9 h GLU 338 N 0.16 1.15 -0.13 1.57 4.81 -0.80 -0.23 114.58 121.11 2qy9 h GLU 338 Ca 0.06 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2qy9 h GLU 338 Cb 0.38 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2qy9 h GLU 338 CO 0.01 0.93 -0.12 0.37 -0.73 0.00 0.00 179.01 179.47 2qy9 h GLN 339 N 1.12 -0.14 -0.38 1.92 4.15 -0.92 -0.16 115.11 120.71 2qy9 h GLN 339 Ca 0.26 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2qy9 h GLN 339 Cb 0.22 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2qy9 h GLN 339 CO -0.02 -0.09 0.21 -0.07 -1.93 0.00 0.00 178.83 176.93 2qy9 h LEU 340 N -0.14 0.47 -0.26 -2.39 3.38 -1.00 -1.94 115.31 113.43 2qy9 h LEU 340 Ca 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qy9 h LEU 340 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qy9 h LEU 340 CO -0.21 0.42 0.14 1.56 0.09 0.00 0.00 178.44 180.44 2qy9 h GLN 341 N 0.49 0.36 -0.11 1.13 4.20 -0.76 0.80 115.11 121.22 2qy9 h GLN 341 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2qy9 h GLN 341 Cb 0.05 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2qy9 h GLN 341 CO -0.02 0.33 0.03 0.28 -0.67 0.00 0.00 178.83 178.78 2qy9 h VAL 342 N 0.30 1.18 -0.67 -0.54 2.07 -1.00 -0.54 116.25 117.05 2qy9 h VAL 342 Ca 0.09 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2qy9 h VAL 342 Cb 0.08 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2qy9 h VAL 342 CO -0.01 0.16 0.28 -0.25 0.02 0.00 0.00 177.57 177.77 2qy9 h TRP 343 N -0.02 1.02 -0.50 1.57 7.01 -1.33 -2.52 115.95 121.18 2qy9 h TRP 343 Ca 0.03 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 2qy9 h TRP 343 Cb 0.23 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2qy9 h TRP 343 CO 0.00 0.78 0.17 0.78 -2.79 0.00 0.00 178.44 177.39 2qy9 h GLY 344 N 0.95 0.83 0.46 2.65 0.00 -0.69 -2.13 103.07 105.13 2qy9 h GLY 344 Ca 0.23 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.14 2qy9 h GLY 344 CO -0.02 0.45 -0.04 1.46 0.00 0.00 0.00 176.54 178.39 2qy9 h GLN 345 N 0.68 0.04 0.00 4.80 1.08 -0.83 0.19 115.11 121.07 2qy9 h GLN 345 Ca 0.16 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2qy9 h GLN 345 Cb 0.25 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2qy9 h GLN 345 CO -0.01 0.03 0.00 2.89 -0.95 0.00 0.00 178.83 180.79 2qy9 n ARG 346 N -5.21 0.15 -0.26 1.46 1.85 -0.97 -2.57 116.66 111.11 2qy9 n ARG 346 Ca 0.00 0.26 0.09 0.00 -1.00 0.00 0.00 57.85 57.20 2qy9 n ARG 346 Cb 0.17 -1.73 0.24 0.00 -1.05 0.00 0.00 32.46 30.08 2qy9 n ARG 346 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qy9 n ASN 347 N -2.01 3.44 -3.60 2.89 3.02 -0.80 -4.96 115.26 113.24 2qy9 n ASN 347 Ca 0.04 -1.98 -0.25 0.00 -0.03 0.00 0.00 54.58 52.36 2qy9 n ASN 347 Cb 0.30 -0.35 0.06 0.00 -0.61 0.00 0.00 39.78 39.19 2qy9 n ASN 347 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2qy9 n ASN 348 N 1.17 -5.93 -4.20 6.41 3.02 -0.61 -4.98 115.26 110.14 2qy9 n ASN 348 Ca 0.18 -0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 53.83 2qy9 n ASN 348 Cb 0.53 -4.69 -0.15 0.00 -0.61 0.00 0.00 39.78 34.86 2qy9 n ASN 348 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qy9 s ILE 349 N -3.29 2.60 0.33 2.41 1.01 -0.04 -5.04 121.20 119.19 2qy9 s ILE 349 Ca 0.57 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 2qy9 s ILE 349 Cb -0.26 -2.15 -0.11 0.00 0.01 0.00 0.00 42.46 39.94 2qy9 s ILE 349 CO 0.71 0.47 1.53 -2.16 0.00 0.00 0.00 174.94 175.49 2qy9 s PRO 350 N 1.36 4.12 -0.11 2.79 0.04 -1.26 -4.23 135.00 137.72 2qy9 s PRO 350 Ca 0.05 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2qy9 s PRO 350 Cb -0.14 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2qy9 s PRO 350 CO -0.09 -0.57 -0.09 0.08 0.04 0.00 0.00 177.00 176.37 2qy9 s VAL 351 N -0.56 1.11 -0.19 -0.36 1.01 -1.26 -1.31 120.40 118.84 2qy9 s VAL 351 Ca 0.58 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 2qy9 s VAL 351 Cb -0.47 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2qy9 s VAL 351 CO 0.55 0.38 0.55 -0.63 0.00 0.00 0.00 175.10 175.95 2qy9 s ILE 352 N 1.47 5.09 0.01 2.22 -1.09 0.29 -4.97 121.20 124.21 2qy9 s ILE 352 Ca 0.01 1.03 -0.15 0.00 -2.23 0.00 0.00 60.65 59.31 2qy9 s ILE 352 Cb -0.13 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2qy9 s ILE 352 CO -0.06 0.17 0.33 0.00 -1.23 0.00 0.00 174.94 174.15 2qy9 s ALA 353 N 1.60 -0.80 0.38 9.38 0.00 -1.26 -0.93 121.76 130.13 2qy9 s ALA 353 Ca 0.26 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2qy9 s ALA 353 Cb -0.16 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 2qy9 s ALA 353 CO 0.10 -0.34 0.14 -0.65 0.00 0.00 0.00 175.76 175.01 2qy9 s GLN 354 N -1.89 1.85 0.67 0.00 -0.21 -1.26 -5.07 119.66 113.76 2qy9 s GLN 354 Ca -0.09 -2.11 -0.17 0.00 0.02 0.00 0.00 55.36 53.01 2qy9 s GLN 354 Cb -0.03 -0.48 -0.02 0.00 1.00 0.00 0.00 33.01 33.48 2qy9 s GLN 354 CO 0.01 -0.47 0.88 -2.39 -2.12 0.00 0.00 175.29 171.20 2qy9 n HIS 355 N -0.83 0.44 -1.67 0.91 1.44 -1.26 -4.82 115.22 109.43 2qy9 n HIS 355 Ca -0.04 0.40 -0.48 0.00 -2.01 0.00 0.00 57.72 55.60 2qy9 n HIS 355 Cb 0.65 -2.07 -0.05 0.00 0.12 0.00 0.00 29.99 28.64 2qy9 n HIS 355 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2qy9 n THR 356 N -2.19 0.32 -0.31 0.61 -1.04 -1.26 -0.82 114.28 109.59 2qy9 n THR 356 Ca 0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2qy9 n THR 356 Cb 0.49 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 2qy9 n THR 356 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qy9 n GLY 357 N 3.94 0.70 3.63 3.41 0.00 0.04 -4.95 105.19 111.95 2qy9 n GLY 357 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2qy9 n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qy9 n ALA 358 N -1.08 -0.82 -2.18 4.61 0.00 -0.00 -4.87 120.51 116.16 2qy9 n ALA 358 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2qy9 n ALA 358 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 2qy9 n ALA 358 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qy9 s ASP 359 N -2.25 6.81 0.17 0.00 2.15 -1.26 -4.77 116.67 117.51 2qy9 s ASP 359 Ca 0.68 2.13 -0.14 0.00 0.43 0.00 0.00 52.55 55.64 2qy9 s ASP 359 Cb -0.26 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 39.90 2qy9 s ASP 359 CO 0.57 -0.77 1.79 -1.28 -0.17 0.00 0.00 175.17 175.31 2qy9 h SER 360 N 8.16 0.38 -0.47 -0.34 0.87 -1.89 -1.58 113.55 118.68 2qy9 h SER 360 Ca -0.37 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2qy9 h SER 360 Cb 1.17 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2qy9 h SER 360 CO 0.92 0.27 0.25 0.00 -0.53 0.00 0.00 176.83 177.74 2qy9 h ALA 361 N 1.23 1.50 -0.28 6.23 0.00 -1.90 -1.79 119.26 124.24 2qy9 h ALA 361 Ca 0.19 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2qy9 h ALA 361 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qy9 h ALA 361 CO -0.12 0.41 -0.54 0.77 0.00 0.00 0.00 179.25 179.77 2qy9 h SER 362 N 0.70 0.97 -0.80 0.00 0.02 -1.82 -0.89 113.55 111.72 2qy9 h SER 362 Ca 0.18 -0.54 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 2qy9 h SER 362 Cb 0.06 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 2qy9 h SER 362 CO -0.03 1.32 0.41 0.58 -1.14 0.00 0.00 176.83 177.98 2qy9 h VAL 363 N 0.65 1.25 -0.10 2.27 2.07 -0.90 -0.56 116.25 120.93 2qy9 h VAL 363 Ca 0.01 -0.66 -0.16 0.00 0.82 0.00 0.00 66.70 66.71 2qy9 h VAL 363 Cb 1.15 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qy9 h VAL 363 CO 0.12 0.28 -0.64 0.40 0.02 0.00 0.00 177.57 177.76 2qy9 h ILE 364 N 1.13 1.37 -0.31 4.57 2.04 -1.28 -0.27 117.51 124.75 2qy9 h ILE 364 Ca 0.28 -2.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 2qy9 h ILE 364 Cb 0.08 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2qy9 h ILE 364 CO -0.04 0.60 0.10 0.15 0.00 0.00 0.00 178.15 178.97 2qy9 h PHE 365 N 0.28 0.48 -0.43 1.37 3.04 -0.87 -0.58 116.94 120.22 2qy9 h PHE 365 Ca -0.01 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 2qy9 h PHE 365 Cb 1.18 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 2qy9 h PHE 365 CO 0.04 0.49 0.10 -0.44 -2.02 0.00 0.00 178.31 176.48 2qy9 h ASP 366 N 0.34 0.59 -0.42 0.41 3.32 -0.88 -1.62 116.42 118.16 2qy9 h ASP 366 Ca 0.10 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 2qy9 h ASP 366 Cb 0.22 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2qy9 h ASP 366 CO -0.00 0.59 -0.33 0.00 -1.72 0.00 0.00 179.24 177.78 2qy9 h ALA 367 N 1.49 0.61 -0.70 3.45 0.00 -0.57 -0.05 119.26 123.49 2qy9 h ALA 367 Ca 0.14 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2qy9 h ALA 367 Cb 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2qy9 h ALA 367 CO -0.00 0.68 0.20 0.82 0.00 0.00 0.00 179.25 180.95 2qy9 h ILE 368 N 0.81 1.26 -0.35 0.00 2.04 -0.88 0.13 117.51 120.52 2qy9 h ILE 368 Ca 0.08 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2qy9 h ILE 368 Cb 0.92 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2qy9 h ILE 368 CO 0.09 0.35 0.21 -0.61 0.00 0.00 0.00 178.15 178.19 2qy9 h GLN 369 N 1.03 0.41 -0.26 2.37 4.15 -1.04 -1.16 115.11 120.61 2qy9 h GLN 369 Ca 0.22 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 2qy9 h GLN 369 Cb 0.33 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2qy9 h GLN 369 CO -0.00 0.27 -0.38 0.00 -1.93 0.00 0.00 178.83 176.79 2qy9 h ALA 370 N 1.15 0.85 -0.45 3.38 0.00 -0.72 -2.56 119.26 120.91 2qy9 h ALA 370 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2qy9 h ALA 370 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qy9 h ALA 370 CO -0.06 0.64 0.24 0.00 0.00 0.00 0.00 179.25 180.07 2qy9 h ALA 371 N 1.09 0.58 -0.60 0.00 0.00 -0.26 -1.88 119.26 118.19 2qy9 h ALA 371 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2qy9 h ALA 371 Cb 0.88 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2qy9 h ALA 371 CO 0.08 0.11 0.09 0.87 0.00 0.00 0.00 179.25 180.40 2qy9 h LYS 372 N 0.59 0.97 -0.14 0.00 1.57 -1.16 -1.94 116.57 116.46 2qy9 h LYS 372 Ca 0.16 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2qy9 h LYS 372 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qy9 h LYS 372 CO -0.02 0.90 -0.25 0.00 -0.57 0.00 0.00 179.45 179.50 2qy9 h ALA 373 N 1.18 1.31 -0.70 3.86 0.00 -1.19 -3.13 119.26 120.58 2qy9 h ALA 373 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qy9 h ALA 373 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qy9 h ALA 373 CO 0.01 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.27 2qy9 n ARG 374 N -4.16 3.23 -3.79 0.00 1.74 -0.73 -4.97 116.66 107.98 2qy9 n ARG 374 Ca -0.01 -2.78 -0.28 0.00 -0.77 0.00 0.00 57.85 54.01 2qy9 n ARG 374 Cb 0.37 -1.74 0.05 0.00 -1.02 0.00 0.00 32.46 30.11 2qy9 n ARG 374 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2qy9 n ASN 375 N 1.42 -5.41 -4.75 0.55 3.02 -0.83 -4.95 115.26 104.31 2qy9 n ASN 375 Ca 0.25 -0.69 -0.40 0.00 -0.03 0.00 0.00 54.58 53.71 2qy9 n ASN 375 Cb 0.76 -4.33 -0.05 0.00 -0.61 0.00 0.00 39.78 35.55 2qy9 n ASN 375 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qy9 s ILE 376 N -3.31 3.73 0.01 2.41 -1.09 -0.79 -4.92 121.20 117.25 2qy9 s ILE 376 Ca 0.63 1.65 -0.14 0.00 -2.23 0.00 0.00 60.65 60.57 2qy9 s ILE 376 Cb -0.30 -4.05 -0.34 0.00 -1.58 0.00 0.00 42.46 36.18 2qy9 s ILE 376 CO 0.79 0.36 0.93 0.44 -1.23 0.00 0.00 174.94 176.23 2qy9 h ASP 377 N 4.32 0.78 -3.52 3.58 3.32 -1.68 -3.28 116.42 119.94 2qy9 h ASP 377 Ca -0.46 -0.90 -0.38 0.00 0.02 0.00 0.00 57.03 55.31 2qy9 h ASP 377 Cb 1.21 -0.25 -0.33 0.00 0.22 0.00 0.00 39.33 40.17 2qy9 h ASP 377 CO 0.69 1.72 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.47 2qy9 s VAL 378 N -2.60 0.44 -0.16 -1.35 1.01 -0.67 -0.71 120.40 116.36 2qy9 s VAL 378 Ca -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2qy9 s VAL 378 Cb 0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 2qy9 s VAL 378 CO 0.92 0.19 -0.13 -0.22 0.00 0.00 0.00 175.10 175.87 2qy9 s LEU 379 N 0.80 2.61 -0.20 3.92 2.96 -0.13 -1.22 118.68 127.42 2qy9 s LEU 379 Ca -0.10 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2qy9 s LEU 379 Cb -0.13 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2qy9 s LEU 379 CO -0.00 0.09 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.37 2qy9 s ILE 380 N 0.80 2.72 -0.18 6.68 1.01 -0.43 -0.85 121.20 130.95 2qy9 s ILE 380 Ca -0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2qy9 s ILE 380 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2qy9 s ILE 380 CO 0.01 0.48 0.00 0.00 0.00 0.00 0.00 174.94 175.43 2qy9 s ALA 381 N 1.38 3.10 0.57 9.38 0.00 -0.41 -1.26 121.76 134.52 2qy9 s ALA 381 Ca 0.05 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2qy9 s ALA 381 Cb -0.14 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2qy9 s ALA 381 CO -0.08 0.05 0.95 0.34 0.00 0.00 0.00 175.76 177.02 2qy9 s ASP 382 N 0.64 6.29 0.12 0.00 -1.08 -0.36 -1.33 116.67 120.96 2qy9 s ASP 382 Ca -0.00 1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 53.29 2qy9 s ASP 382 Cb -0.14 -2.41 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 2qy9 s ASP 382 CO 0.02 -0.75 0.12 0.42 0.52 0.00 0.00 175.17 175.51 2qy9 s THR 383 N -2.98 0.12 0.79 1.71 -4.23 -1.24 -2.33 115.64 107.48 2qy9 s THR 383 Ca 0.53 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 59.26 2qy9 s THR 383 Cb -0.11 -1.82 0.07 0.00 1.34 0.00 0.00 72.50 71.98 2qy9 s THR 383 CO 0.48 -0.52 1.15 0.00 -0.54 0.00 0.00 174.62 175.19 2qy9 s ALA 384 N -3.98 1.99 0.00 3.99 0.00 -1.25 -4.43 121.76 118.08 2qy9 s ALA 384 Ca 0.17 0.61 0.21 0.00 0.00 0.00 0.00 51.96 52.95 2qy9 s ALA 384 Cb 0.06 -3.40 0.34 0.00 0.00 0.00 0.00 23.12 20.12 2qy9 s ALA 384 CO -0.02 -2.05 1.13 0.41 0.00 0.00 0.00 175.76 175.23 2qy9 n GLY 385 N -0.14 0.90 3.52 0.00 0.00 -1.26 -4.69 105.19 103.53 2qy9 n GLY 385 Ca 0.12 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2qy9 n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qy9 s ARG 386 N 0.00 3.17 0.00 1.61 0.52 -1.26 -0.97 118.95 122.02 2qy9 s ARG 386 Ca 0.27 -0.41 0.30 0.00 -0.52 0.00 0.00 55.73 55.38 2qy9 s ARG 386 Cb 0.31 -4.21 1.56 0.00 0.52 0.00 0.00 34.95 33.13 2qy9 s ARG 386 CO -0.14 -2.06 2.07 -0.11 0.02 0.00 0.00 175.30 175.08 2qy9 n LEU 387 N 8.93 0.04 -0.11 2.53 7.94 -1.26 -3.92 117.00 131.16 2qy9 n LEU 387 Ca 0.02 0.22 -0.06 0.00 -1.11 0.00 0.00 56.01 55.08 2qy9 n LEU 387 Cb 0.48 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2qy9 n LEU 387 CO 0.69 0.01 0.70 -0.61 -1.11 0.00 0.00 177.39 177.07 2qy9 h GLN 388 N 0.05 -0.15 -3.47 1.96 4.15 -2.05 -2.98 115.11 112.62 2qy9 h GLN 388 Ca 0.00 0.01 -0.72 0.00 0.77 0.00 0.00 58.65 58.71 2qy9 h GLN 388 Cb 0.25 0.03 -0.34 0.00 0.21 0.00 0.00 27.48 27.64 2qy9 h GLN 388 CO 0.00 -0.10 -0.09 1.21 -1.93 0.00 0.00 178.83 177.92 2qy9 s ASN 389 N -5.12 6.00 0.22 -0.69 3.84 -1.25 -4.95 114.94 113.00 2qy9 s ASN 389 Ca -0.14 -3.35 -0.07 0.00 0.21 0.00 0.00 52.86 49.50 2qy9 s ASN 389 Cb 0.14 -1.96 0.32 0.00 -0.55 0.00 0.00 41.25 39.20 2qy9 s ASN 389 CO 0.69 -0.29 1.78 0.07 -2.79 0.00 0.00 177.10 176.56 2qy9 h LYS 390 N 6.57 0.57 -0.73 0.43 2.10 -1.77 -2.40 116.57 121.33 2qy9 h LYS 390 Ca 0.11 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.71 2qy9 h LYS 390 Cb 0.88 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 32.05 2qy9 h LYS 390 CO 0.82 0.37 0.43 0.66 -2.00 0.00 0.00 179.45 179.73 2qy9 h SER 391 N 0.58 0.89 -0.17 7.07 4.64 -1.92 -0.07 113.55 124.58 2qy9 h SER 391 Ca 0.34 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2qy9 h SER 391 Cb 0.35 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2qy9 h SER 391 CO -0.26 0.71 0.10 -0.74 -0.87 0.00 0.00 176.83 175.76 2qy9 h HIS 392 N 1.00 0.23 -0.46 4.77 -0.00 -1.87 -0.61 115.15 118.22 2qy9 h HIS 392 Ca 0.26 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.60 2qy9 h HIS 392 Cb -0.01 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 2qy9 h HIS 392 CO -0.01 0.21 0.17 1.25 -0.00 0.00 0.00 177.93 179.56 2qy9 h LEU 393 N 0.19 0.64 -1.05 0.26 5.85 -1.15 -2.14 115.31 117.91 2qy9 h LEU 393 Ca 0.06 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2qy9 h LEU 393 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qy9 h LEU 393 CO -0.01 0.65 -0.02 0.24 -0.34 0.00 0.00 178.44 178.95 2qy9 h MET 394 N 0.60 0.65 -0.27 1.25 2.86 -0.85 -1.96 114.93 117.21 2qy9 h MET 394 Ca 0.15 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2qy9 h MET 394 Cb 0.21 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2qy9 h MET 394 CO -0.01 0.69 -0.26 0.93 1.06 0.00 0.00 176.91 179.32 2qy9 h GLU 395 N 0.61 0.53 -0.47 1.72 4.39 -0.91 -0.77 114.58 119.68 2qy9 h GLU 395 Ca 0.12 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2qy9 h GLU 395 Cb 0.42 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2qy9 h GLU 395 CO 0.02 0.75 0.15 1.49 -1.16 0.00 0.00 179.01 180.26 2qy9 h GLU 396 N 0.47 0.73 -0.46 2.33 4.81 -0.79 -0.87 114.58 120.80 2qy9 h GLU 396 Ca 0.07 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2qy9 h GLU 396 Cb 0.70 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2qy9 h GLU 396 CO 0.05 0.69 0.05 -0.07 -0.73 0.00 0.00 179.01 179.00 2qy9 h LEU 397 N 0.62 0.76 -0.95 1.64 3.38 -1.15 -1.00 115.31 118.62 2qy9 h LEU 397 Ca 0.15 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2qy9 h LEU 397 Cb 0.26 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2qy9 h LEU 397 CO -0.01 0.85 0.62 0.11 0.09 0.00 0.00 178.44 180.10 2qy9 h LYS 398 N 0.64 1.19 -0.20 1.13 1.57 -0.93 -0.87 116.57 119.10 2qy9 h LYS 398 Ca 0.14 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2qy9 h LYS 398 Cb 0.43 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2qy9 h LYS 398 CO 0.01 0.78 0.06 -0.22 -0.57 0.00 0.00 179.45 179.52 2qy9 h LYS 399 N 1.22 0.32 -0.40 3.15 3.64 -0.85 -0.62 116.57 123.03 2qy9 h LYS 399 Ca 0.37 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.75 2qy9 h LYS 399 Cb -0.04 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 2qy9 h LYS 399 CO -0.11 0.42 0.03 0.82 -2.27 0.00 0.00 179.45 178.34 2qy9 h ILE 400 N 0.15 0.73 -0.44 2.00 2.04 -0.68 0.11 117.51 121.42 2qy9 h ILE 400 Ca 0.07 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2qy9 h ILE 400 Cb 0.24 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2qy9 h ILE 400 CO -0.00 0.03 0.21 0.58 0.00 0.00 0.00 178.15 178.97 2qy9 h VAL 401 N 0.14 1.18 -0.48 1.67 2.07 -0.97 -2.20 116.25 117.67 2qy9 h VAL 401 Ca 0.20 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2qy9 h VAL 401 Cb 0.27 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2qy9 h VAL 401 CO -0.30 0.20 0.28 0.03 0.02 0.00 0.00 177.57 177.79 2qy9 h ARG 402 N 0.57 0.65 -0.41 1.57 3.08 -0.45 -2.90 114.38 116.49 2qy9 h ARG 402 Ca 0.15 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2qy9 h ARG 402 Cb 0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2qy9 h ARG 402 CO -0.02 0.49 0.16 0.28 -1.07 0.00 0.00 179.97 179.81 2qy9 h VAL 403 N 0.63 1.16 -0.59 2.04 2.07 -0.60 -2.54 116.25 118.42 2qy9 h VAL 403 Ca 0.17 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2qy9 h VAL 403 Cb 0.01 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2qy9 h VAL 403 CO -0.03 0.19 0.39 0.24 0.02 0.00 0.00 177.57 178.39 2qy9 h MET 404 N 0.58 0.52 -0.06 1.57 2.86 -1.18 -2.36 114.93 116.86 2qy9 h MET 404 Ca 0.14 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2qy9 h MET 404 Cb 0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2qy9 h MET 404 CO -0.01 0.35 0.09 0.87 1.06 0.00 0.00 176.91 179.27 2qy9 h LYS 405 N 0.54 0.00 0.00 1.72 1.79 -1.50 -0.95 116.57 118.17 2qy9 h LYS 405 Ca 0.26 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 2qy9 h LYS 405 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2qy9 h LYS 405 CO -0.08 0.00 -0.12 0.87 -1.08 0.00 0.00 179.45 179.05 2qy9 h LYS 406 N 0.00 0.00 0.00 3.15 1.57 -1.57 -3.25 116.57 116.47 2qy9 h LYS 406 Ca 0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.52 2qy9 h LYS 406 Cb 0.22 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2qy9 h LYS 406 CO -0.00 0.12 -2.10 1.28 -0.57 0.00 0.00 179.45 178.18 2qy9 n LEU 407 N -3.91 1.67 -3.57 2.94 4.77 -0.45 -4.98 117.00 113.47 2qy9 n LEU 407 Ca -0.02 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 2qy9 n LEU 407 Cb 0.21 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2qy9 n LEU 407 CO 0.32 0.64 -0.06 -0.62 -1.33 0.00 0.00 177.39 176.33 2qy9 s ASP 408 N -5.47 0.20 0.43 -1.43 -1.08 -0.66 -5.02 116.67 103.64 2qy9 s ASP 408 Ca -0.18 0.57 0.30 0.00 -0.52 0.00 0.00 52.55 52.71 2qy9 s ASP 408 Cb 0.06 1.01 1.52 0.00 -1.46 0.00 0.00 42.92 44.04 2qy9 s ASP 408 CO 0.53 -0.26 1.90 -0.37 0.52 0.00 0.00 175.17 177.50 2qy9 h VAL 409 N 6.22 0.00 0.00 1.11 -1.51 -1.84 -1.81 116.25 118.42 2qy9 h VAL 409 Ca -0.16 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2qy9 h VAL 409 Cb 1.13 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2qy9 h VAL 409 CO 0.18 0.00 -0.76 -0.62 -1.23 0.00 0.00 177.57 175.13 2qy9 n GLU 410 N -2.57 0.24 -3.04 5.19 1.02 -1.26 -4.93 120.64 115.29 2qy9 n GLU 410 Ca -0.01 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 2qy9 n GLU 410 Cb 0.10 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 29.85 2qy9 n GLU 410 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qy9 s ALA 411 N -3.15 3.46 0.29 0.62 0.00 -0.68 -3.19 121.76 119.12 2qy9 s ALA 411 Ca 0.06 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 2qy9 s ALA 411 Cb 0.15 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.28 2qy9 s ALA 411 CO 0.75 0.31 0.99 -1.25 0.00 0.00 0.00 175.76 176.56 2qy9 s PRO 412 N -1.33 4.64 0.40 0.00 0.04 -1.26 -4.37 135.00 133.11 2qy9 s PRO 412 Ca 0.37 1.51 0.21 0.00 0.04 0.00 0.00 61.00 63.13 2qy9 s PRO 412 Cb -0.21 -3.02 0.63 0.00 0.04 0.00 0.00 34.50 31.94 2qy9 s PRO 412 CO 0.24 0.29 1.70 0.45 0.04 0.00 0.00 177.00 179.73 2qy9 h HIS 413 N 3.56 0.00 -3.33 0.56 3.86 -0.91 -3.43 115.15 115.46 2qy9 h HIS 413 Ca -0.46 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.49 2qy9 h HIS 413 Cb 1.20 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 29.35 2qy9 h HIS 413 CO 0.60 0.29 -0.63 -2.00 0.86 0.00 0.00 177.93 177.05 2qy9 s GLU 414 N -3.43 0.06 -0.35 2.45 2.56 -0.80 -5.00 118.70 114.20 2qy9 s GLU 414 Ca 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 54.97 55.26 2qy9 s GLU 414 Cb 0.09 -0.19 0.06 0.00 2.00 0.00 0.00 34.13 36.09 2qy9 s GLU 414 CO 0.67 -0.16 0.10 0.08 -0.56 0.00 0.00 175.26 175.39 2qy9 s VAL 415 N 1.10 3.42 -0.25 3.70 1.01 -1.26 -0.59 120.40 127.52 2qy9 s VAL 415 Ca -0.09 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 60.36 2qy9 s VAL 415 Cb -0.11 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2qy9 s VAL 415 CO -0.05 -0.29 0.10 -0.32 0.00 0.00 0.00 175.10 174.54 2qy9 s MET 416 N 1.29 3.75 0.01 2.72 1.75 -0.25 -0.91 119.30 127.66 2qy9 s MET 416 Ca -0.00 -0.43 -0.20 0.00 -1.25 0.00 0.00 55.69 53.81 2qy9 s MET 416 Cb -0.21 -3.41 -0.06 0.00 2.84 0.00 0.00 34.83 34.00 2qy9 s MET 416 CO -0.00 -0.17 0.57 -1.17 -0.65 0.00 0.00 175.02 173.60 2qy9 s LEU 417 N 1.61 4.44 -0.13 4.11 2.96 -0.33 0.12 118.68 131.46 2qy9 s LEU 417 Ca 0.06 1.16 -0.02 0.00 -0.22 0.00 0.00 54.13 55.11 2qy9 s LEU 417 Cb -0.15 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2qy9 s LEU 417 CO 0.06 0.16 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.27 2qy9 s THR 418 N -0.44 3.56 0.05 3.68 2.01 -0.02 -0.76 115.64 123.73 2qy9 s THR 418 Ca 0.30 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2qy9 s THR 418 Cb -0.18 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2qy9 s THR 418 CO 0.17 0.52 -0.08 0.27 -0.69 0.00 0.00 174.62 174.81 2qy9 s ILE 419 N 0.18 0.57 -0.31 1.82 -4.36 -0.37 -4.55 121.20 114.18 2qy9 s ILE 419 Ca -0.04 -1.25 -0.10 0.00 -0.26 0.00 0.00 60.65 58.99 2qy9 s ILE 419 Cb -0.14 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.73 2qy9 s ILE 419 CO 0.04 -0.48 0.16 -0.62 0.24 0.00 0.00 174.94 174.28 2qy9 s ASP 420 N -1.88 5.62 0.45 4.36 -1.08 -1.26 -0.58 116.67 122.30 2qy9 s ASP 420 Ca -0.06 -0.49 0.14 0.00 -0.52 0.00 0.00 52.55 51.63 2qy9 s ASP 420 Cb -0.07 -2.02 1.07 0.00 -1.46 0.00 0.00 42.92 40.45 2qy9 s ASP 420 CO -0.01 -0.19 2.02 0.00 0.52 0.00 0.00 175.17 177.51 2qy9 h ALA 421 N 8.37 2.01 0.00 3.66 0.00 -0.96 -1.58 119.26 130.77 2qy9 h ALA 421 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2qy9 h ALA 421 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qy9 h ALA 421 CO 0.61 -0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 2qy9 n SER 422 N -4.47 0.11 -0.77 0.00 3.41 -1.25 -1.16 113.62 109.49 2qy9 n SER 422 Ca 0.07 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 2qy9 n SER 422 Cb 0.30 -0.56 0.28 0.00 -0.26 0.00 0.00 64.21 63.98 2qy9 n SER 422 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qy9 n THR 423 N -1.63 0.40 -0.55 6.66 -2.24 -0.59 -4.99 114.28 111.34 2qy9 n THR 423 Ca 0.02 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2qy9 n THR 423 Cb 0.12 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2qy9 n THR 423 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qy9 n GLY 424 N 1.24 2.80 0.05 3.38 0.00 -0.31 -1.53 105.19 110.83 2qy9 n GLY 424 Ca 0.16 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2qy9 n GLY 424 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qy9 n GLN 425 N 14.00 0.05 0.20 1.61 1.13 -1.26 -0.58 117.38 132.52 2qy9 n GLN 425 Ca 0.00 0.54 0.04 0.00 -1.94 0.00 0.00 57.00 55.64 2qy9 n GLN 425 Cb 0.00 -1.66 0.40 0.00 0.11 0.00 0.00 30.24 29.09 2qy9 n GLN 425 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2qy9 h ASN 426 N 0.00 0.00 -0.43 1.08 2.35 -1.67 -1.16 115.58 115.75 2qy9 h ASN 426 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2qy9 h ASN 426 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2qy9 h ASN 426 CO 0.00 0.34 0.06 0.00 -1.65 0.00 0.00 177.43 176.18 2qy9 h ALA 427 N 1.66 1.16 -0.24 -0.83 0.00 -0.97 0.13 119.26 120.17 2qy9 h ALA 427 Ca -0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2qy9 h ALA 427 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qy9 h ALA 427 CO 0.04 0.55 -0.49 0.28 0.00 0.00 0.00 179.25 179.63 2qy9 h VAL 428 N 0.76 1.30 -0.79 0.00 2.07 -1.38 -0.96 116.25 117.24 2qy9 h VAL 428 Ca 0.16 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 2qy9 h VAL 428 Cb 0.38 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2qy9 h VAL 428 CO 0.01 0.54 0.31 0.77 0.02 0.00 0.00 177.57 179.23 2qy9 h SER 429 N 0.50 1.10 -0.41 0.57 4.64 -0.93 -0.74 113.55 118.28 2qy9 h SER 429 Ca 0.01 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 2qy9 h SER 429 Cb 1.10 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2qy9 h SER 429 CO 0.11 0.97 0.03 1.56 -0.87 0.00 0.00 176.83 178.63 2qy9 h GLN 430 N 1.15 0.70 -0.47 4.77 4.20 -0.86 -1.94 115.11 122.66 2qy9 h GLN 430 Ca 0.26 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2qy9 h GLN 430 Cb 0.22 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2qy9 h GLN 430 CO -0.02 0.77 0.27 0.00 -0.67 0.00 0.00 178.83 179.18 2qy9 h ALA 431 N 0.91 0.59 -0.63 3.87 0.00 -0.92 -1.60 119.26 121.48 2qy9 h ALA 431 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qy9 h ALA 431 Cb 0.43 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2qy9 h ALA 431 CO 0.02 -0.04 0.37 -0.22 0.00 0.00 0.00 179.25 179.37 2qy9 h LYS 432 N 0.54 0.69 0.51 0.00 3.64 -0.96 -0.64 116.57 120.36 2qy9 h LYS 432 Ca 0.19 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2qy9 h LYS 432 Cb 0.03 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2qy9 h LYS 432 CO -0.09 0.46 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.23 2qy9 h LEU 433 N 0.71 -0.58 -0.49 5.20 3.38 -0.72 -1.58 115.31 121.22 2qy9 h LEU 433 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2qy9 h LEU 433 Cb 0.08 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2qy9 h LEU 433 CO -0.13 -0.33 0.31 -0.26 0.09 0.00 0.00 178.44 178.12 2qy9 h PHE 434 N -0.81 0.64 -0.84 1.13 0.04 -1.27 -2.68 116.94 113.15 2qy9 h PHE 434 Ca -0.07 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 2qy9 h PHE 434 Cb 0.58 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2qy9 h PHE 434 CO -0.02 0.43 0.51 1.25 -0.60 0.00 0.00 178.31 179.88 2qy9 h HIS 435 N 0.66 1.11 -0.44 -0.55 2.76 -1.10 0.15 115.15 117.74 2qy9 h HIS 435 Ca 0.18 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2qy9 h HIS 435 Cb -0.04 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.54 2qy9 h HIS 435 CO -0.03 0.73 -0.17 0.93 -1.30 0.00 0.00 177.93 178.09 2qy9 h GLU 436 N 1.16 0.83 0.07 5.26 5.08 -1.07 -3.34 114.58 122.57 2qy9 h GLU 436 Ca 0.30 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qy9 h GLU 436 Cb -0.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2qy9 h GLU 436 CO -0.06 0.94 -0.04 0.00 -1.00 0.00 0.00 179.01 178.86 2qy9 h ALA 437 N 1.07 -0.23 -1.88 3.43 0.00 -1.13 -3.47 119.26 117.05 2qy9 h ALA 437 Ca 0.11 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.50 2qy9 h ALA 437 Cb 0.68 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2qy9 h ALA 437 CO 0.05 -0.22 -0.46 0.54 0.00 0.00 0.00 179.25 179.16 2qy9 s VAL 438 N -1.78 3.60 -0.40 0.00 0.11 0.48 -5.01 120.40 117.40 2qy9 s VAL 438 Ca -0.01 -1.39 -0.22 0.00 -2.93 0.00 0.00 61.98 57.42 2qy9 s VAL 438 Cb 0.00 -3.19 0.02 0.00 -1.53 0.00 0.00 36.38 31.67 2qy9 s VAL 438 CO 0.04 -0.19 0.74 -0.83 -3.33 0.00 0.00 175.10 171.53 2qy9 s GLY 439 N -3.97 1.66 0.23 6.54 0.00 -1.26 -3.92 107.32 106.60 2qy9 s GLY 439 Ca 0.40 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 2qy9 s GLY 439 CO 0.26 1.69 1.01 1.08 0.00 0.00 0.00 173.10 177.14 2qy9 s LEU 440 N 3.07 4.58 0.00 0.66 1.43 -1.26 -4.60 118.68 122.56 2qy9 s LEU 440 Ca 0.28 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.45 2qy9 s LEU 440 Cb -0.13 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2qy9 s LEU 440 CO 0.19 -0.00 0.14 0.35 0.23 0.00 0.00 176.35 177.26 2qy9 n THR 441 N 1.64 0.00 -3.52 5.49 -2.24 -0.09 -4.95 114.28 110.61 2qy9 n THR 441 Ca -0.01 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 2qy9 n THR 441 Cb 0.46 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2qy9 n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qy9 s GLY 442 N -0.96 -0.52 -0.03 3.38 0.00 -0.86 -4.29 107.32 104.04 2qy9 s GLY 442 Ca 0.01 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.60 2qy9 s GLY 442 CO 0.05 0.51 -0.10 -0.42 0.00 0.00 0.00 173.10 173.14 2qy9 s ILE 443 N -2.23 0.90 -0.17 0.90 1.01 0.26 -1.18 121.20 120.69 2qy9 s ILE 443 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2qy9 s ILE 443 Cb -0.01 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.67 2qy9 s ILE 443 CO 0.00 0.27 -0.13 -0.89 0.00 0.00 0.00 174.94 174.19 2qy9 s THR 444 N 0.16 2.76 -0.32 2.92 2.01 0.06 -0.27 115.64 122.96 2qy9 s THR 444 Ca -0.03 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2qy9 s THR 444 Cb -0.09 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.27 2qy9 s THR 444 CO 0.01 0.50 0.07 -0.22 -0.69 0.00 0.00 174.62 174.28 2qy9 s LEU 445 N 0.98 4.10 0.47 4.42 2.96 -0.55 -1.24 118.68 129.82 2qy9 s LEU 445 Ca -0.02 -1.10 0.08 0.00 -0.22 0.00 0.00 54.13 52.87 2qy9 s LEU 445 Cb -0.15 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.75 2qy9 s LEU 445 CO -0.02 -0.28 0.60 0.42 -1.32 0.00 0.00 176.35 175.75 2qy9 s THR 446 N 1.37 2.67 -1.40 3.68 -4.23 0.26 -0.31 115.64 117.68 2qy9 s THR 446 Ca -0.02 -1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 59.34 2qy9 s THR 446 Cb -0.19 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 70.95 2qy9 s THR 446 CO 0.01 0.00 1.08 0.29 -0.54 0.00 0.00 174.62 175.47 2qy9 n LYS 447 N -1.92 -6.94 0.14 3.99 4.76 -1.14 -0.42 118.16 116.62 2qy9 n LYS 447 Ca 0.09 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 2qy9 n LYS 447 Cb 0.60 -5.72 0.15 0.00 -1.84 0.00 0.00 35.03 28.22 2qy9 n LYS 447 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2qy9 h LEU 448 N -2.41 0.00 -9.21 -0.35 4.07 -1.61 -3.34 115.31 102.46 2qy9 h LEU 448 Ca -0.58 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 56.83 2qy9 h LEU 448 Cb 1.37 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.10 2qy9 h LEU 448 CO 0.59 0.60 1.11 -0.62 -1.08 0.00 0.00 178.44 179.05 2qy9 s ASP 449 N -6.65 6.56 0.00 -0.43 -1.08 -1.25 -3.09 116.67 110.73 2qy9 s ASP 449 Ca 0.00 2.10 0.00 0.00 -0.52 0.00 0.00 52.55 54.14 2qy9 s ASP 449 Cb 0.11 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 2qy9 s ASP 449 CO 0.75 -1.03 0.00 0.61 0.52 0.00 0.00 175.17 176.01 2qy9 n GLY 450 N 4.31 3.27 3.87 2.66 0.00 -1.21 -5.03 105.19 113.05 2qy9 n GLY 450 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2qy9 n GLY 450 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qy9 s THR 451 N -2.66 5.13 -2.34 2.61 -1.32 -1.18 -4.85 115.64 111.03 2qy9 s THR 451 Ca 0.00 0.42 0.29 0.00 -1.21 0.00 0.00 61.69 61.19 2qy9 s THR 451 Cb 0.00 -3.63 0.64 0.00 -1.51 0.00 0.00 72.50 67.99 2qy9 s THR 451 CO 0.00 0.31 1.87 0.00 -2.21 0.00 0.00 174.62 174.59 2qy9 n ALA 452 N 0.97 2.62 -0.64 11.08 0.00 -1.26 -3.37 120.51 129.90 2qy9 n ALA 452 Ca -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2qy9 n ALA 452 Cb 0.52 -1.26 0.34 0.00 0.00 0.00 0.00 19.45 19.05 2qy9 n ALA 452 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qy9 n LYS 453 N -0.17 4.20 0.26 0.00 5.02 -1.26 -4.40 118.16 121.81 2qy9 n LYS 453 Ca 0.20 -2.70 0.18 0.00 -2.02 0.00 0.00 58.31 53.98 2qy9 n LYS 453 Cb 0.29 -2.15 0.89 0.00 -0.02 0.00 0.00 35.03 34.04 2qy9 n LYS 453 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2qy9 h GLY 454 N 3.99 0.00 2.00 0.72 0.00 -1.69 -1.55 103.07 106.54 2qy9 h GLY 454 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2qy9 h GLY 454 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 2qy9 n GLY 455 N -1.29 -0.83 0.28 4.60 0.00 -0.49 -1.89 105.19 105.56 2qy9 n GLY 455 Ca 0.00 0.10 0.19 0.00 0.00 0.00 0.00 46.02 46.31 2qy9 n GLY 455 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qy9 h VAL 456 N 0.00 0.00 -0.27 1.61 3.04 -1.24 -1.02 116.25 118.37 2qy9 h VAL 456 Ca 0.00 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.47 2qy9 h VAL 456 Cb 0.08 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 2qy9 h VAL 456 CO 0.00 0.00 0.03 -0.29 -1.01 0.00 0.00 177.57 176.30 2qy9 h ILE 457 N 0.00 1.15 -0.14 3.17 2.10 -1.63 0.11 117.51 122.26 2qy9 h ILE 457 Ca 0.00 -0.57 -0.18 0.00 1.08 0.00 0.00 64.86 65.18 2qy9 h ILE 457 Cb 0.20 0.92 -0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2qy9 h ILE 457 CO 0.00 0.20 -0.65 -0.26 -1.08 0.00 0.00 178.15 176.35 2qy9 h PHE 458 N 0.39 0.72 -0.26 2.19 0.04 -1.41 -1.07 116.94 117.54 2qy9 h PHE 458 Ca 0.09 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 60.54 2qy9 h PHE 458 Cb 0.22 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2qy9 h PHE 458 CO 0.01 1.05 0.04 1.03 -0.60 0.00 0.00 178.31 179.84 2qy9 h SER 459 N 0.40 0.41 -0.28 2.17 0.87 -1.28 -0.89 113.55 114.95 2qy9 h SER 459 Ca -0.02 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 2qy9 h SER 459 Cb 1.23 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2qy9 h SER 459 CO 0.12 0.56 0.12 0.58 -0.53 0.00 0.00 176.83 177.68 2qy9 h VAL 460 N 0.24 1.17 0.30 2.23 2.07 -0.78 -0.75 116.25 120.74 2qy9 h VAL 460 Ca 0.08 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2qy9 h VAL 460 Cb 0.32 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2qy9 h VAL 460 CO 0.00 0.18 -0.19 0.00 0.02 0.00 0.00 177.57 177.59 2qy9 h ALA 461 N 0.96 -0.46 -0.49 1.67 0.00 -1.12 -2.84 119.26 116.97 2qy9 h ALA 461 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2qy9 h ALA 461 Cb 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qy9 h ALA 461 CO -0.01 -0.77 0.06 0.22 0.00 0.00 0.00 179.25 178.76 2qy9 h ASP 462 N -0.47 0.80 1.20 0.00 3.58 -1.13 -1.20 116.42 119.21 2qy9 h ASP 462 Ca -0.03 -0.27 -0.09 0.00 0.42 0.00 0.00 57.03 57.06 2qy9 h ASP 462 Cb 0.39 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2qy9 h ASP 462 CO 0.03 0.87 -0.43 1.56 -2.88 0.00 0.00 179.24 178.39 2qy9 h GLN 463 N 0.70 0.00 0.00 0.28 4.20 -1.18 -3.39 115.11 115.72 2qy9 h GLN 463 Ca 0.15 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2qy9 h GLN 463 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2qy9 h GLN 463 CO 0.01 0.43 -1.32 1.19 -0.67 0.00 0.00 178.83 178.47 2qy9 n PHE 464 N -3.34 0.00 -1.06 2.96 3.72 -1.07 -5.02 117.46 113.64 2qy9 n PHE 464 Ca 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 2qy9 n PHE 464 Cb 0.62 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.93 2qy9 n PHE 464 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qy9 n GLY 465 N 2.95 0.52 3.75 1.37 0.00 -0.45 -5.00 105.19 108.33 2qy9 n GLY 465 Ca -0.09 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2qy9 n GLY 465 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qy9 s ILE 466 N -1.89 4.82 0.20 -0.61 1.01 -1.26 -4.85 121.20 118.62 2qy9 s ILE 466 Ca 0.00 1.50 -0.33 0.00 0.00 0.00 0.00 60.65 61.83 2qy9 s ILE 466 Cb 0.00 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 2qy9 s ILE 466 CO 0.00 0.36 1.40 -2.65 0.00 0.00 0.00 174.94 174.05 2qy9 n PRO 467 N 2.92 1.83 -3.11 2.79 -0.02 -1.26 -4.73 135.00 133.42 2qy9 n PRO 467 Ca -0.03 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 2qy9 n PRO 467 Cb 0.51 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 2qy9 n PRO 467 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qy9 s ILE 468 N 0.18 4.81 -0.02 4.25 1.01 -0.45 -0.57 121.20 130.40 2qy9 s ILE 468 Ca 0.73 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 2qy9 s ILE 468 Cb -0.72 -4.27 -0.33 0.00 0.01 0.00 0.00 42.46 37.16 2qy9 s ILE 468 CO 0.47 -0.72 0.90 0.03 0.00 0.00 0.00 174.94 175.63 2qy9 h ARG 469 N 8.96 0.38 -3.96 2.79 2.47 -0.93 -3.40 114.38 120.70 2qy9 h ARG 469 Ca -0.26 -0.66 -0.15 0.00 -1.26 0.00 0.00 59.98 57.65 2qy9 h ARG 469 Cb 1.09 0.24 -0.19 0.00 -1.65 0.00 0.00 29.97 29.47 2qy9 h ARG 469 CO 0.93 1.31 -0.65 0.71 0.56 0.00 0.00 179.97 182.84 2qy9 s TYR 470 N -2.50 0.28 -0.06 3.04 1.51 -1.20 -0.77 117.35 117.66 2qy9 s TYR 470 Ca -0.13 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 55.36 2qy9 s TYR 470 Cb 0.02 -0.21 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 2qy9 s TYR 470 CO 0.87 -0.27 -0.11 0.96 -1.11 0.00 0.00 175.55 175.89 2qy9 s ILE 471 N -2.12 1.02 -0.32 2.71 -4.36 -0.48 -1.48 121.20 116.18 2qy9 s ILE 471 Ca -0.10 -0.42 -0.19 0.00 -0.26 0.00 0.00 60.65 59.69 2qy9 s ILE 471 Cb -0.05 -0.94 -0.01 0.00 1.25 0.00 0.00 42.46 42.71 2qy9 s ILE 471 CO -0.03 0.33 0.55 -0.83 0.24 0.00 0.00 174.94 175.20 2qy9 s GLY 472 N 0.63 1.81 -0.12 6.27 0.00 0.58 -1.28 107.32 115.20 2qy9 s GLY 472 Ca -0.13 -0.80 0.17 0.00 0.00 0.00 0.00 44.72 43.96 2qy9 s GLY 472 CO 0.03 1.32 1.14 3.33 0.00 0.00 0.00 173.10 178.92 2qy9 n VAL 473 N 5.37 1.71 -0.08 1.40 0.24 -0.01 -1.72 118.33 125.24 2qy9 n VAL 473 Ca -0.03 -2.10 0.00 0.00 -2.04 0.00 0.00 64.34 60.17 2qy9 n VAL 473 Cb 0.49 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 2qy9 n VAL 473 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qy9 n GLY 474 N -1.27 -1.58 0.46 7.63 0.00 -1.25 -4.67 105.19 104.51 2qy9 n GLY 474 Ca 0.15 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2qy9 n GLY 474 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qy9 n GLU 475 N -0.26 1.23 -1.98 1.61 -0.58 -1.26 -4.69 120.64 114.71 2qy9 n GLU 475 Ca 0.00 -0.93 -0.30 0.00 -0.42 0.00 0.00 57.16 55.52 2qy9 n GLU 475 Cb 0.00 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2qy9 n GLU 475 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2qy9 s ARG 476 N -2.41 3.07 0.21 3.49 1.81 -1.26 -4.92 118.95 118.93 2qy9 s ARG 476 Ca 0.23 0.46 -0.10 0.00 -1.72 0.00 0.00 55.73 54.59 2qy9 s ARG 476 Cb 0.19 -2.08 0.19 0.00 -0.45 0.00 0.00 34.95 32.80 2qy9 s ARG 476 CO 0.51 -0.85 1.84 0.82 -0.68 0.00 0.00 175.30 176.94 2qy9 h ILE 477 N -0.48 1.06 0.00 1.52 2.04 -1.95 -0.57 117.51 119.14 2qy9 h ILE 477 Ca -0.45 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2qy9 h ILE 477 Cb 1.24 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2qy9 h ILE 477 CO 0.63 0.15 0.00 -1.84 0.00 0.00 0.00 178.15 177.09 2qy9 n GLU 478 N -4.70 0.09 0.00 2.37 0.00 -1.26 -2.24 120.64 114.90 2qy9 n GLU 478 Ca 0.07 0.14 0.14 0.00 0.00 0.00 0.00 57.16 57.51 2qy9 n GLU 478 Cb 0.10 -1.50 0.68 0.00 0.00 0.00 0.00 31.44 30.72 2qy9 n GLU 478 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2qy9 n ASP 479 N -1.44 0.00 -4.40 -1.84 8.00 -0.22 -3.80 116.55 112.85 2qy9 n ASP 479 Ca 0.06 0.06 -0.45 0.00 0.71 0.00 0.00 54.79 55.17 2qy9 n ASP 479 Cb 0.21 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 2qy9 n ASP 479 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qy9 s LEU 480 N -2.69 5.80 0.09 0.64 2.96 -0.95 -0.83 118.68 123.69 2qy9 s LEU 480 Ca 0.23 -2.89 -0.30 0.00 -0.22 0.00 0.00 54.13 50.95 2qy9 s LEU 480 Cb 0.19 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2qy9 s LEU 480 CO 0.45 -0.65 0.99 -0.13 -1.32 0.00 0.00 176.35 175.69 2qy9 s ARG 481 N 0.71 4.64 0.28 1.98 1.81 -0.41 -4.85 118.95 123.11 2qy9 s ARG 481 Ca 0.32 1.48 -0.30 0.00 -1.72 0.00 0.00 55.73 55.50 2qy9 s ARG 481 Cb -0.07 -3.39 -0.11 0.00 -0.45 0.00 0.00 34.95 30.94 2qy9 s ARG 481 CO -0.06 0.12 1.48 -2.14 -0.68 0.00 0.00 175.30 174.02 2qy9 s PRO 482 N 0.27 4.22 0.05 3.54 0.02 -1.26 -1.38 135.00 140.45 2qy9 s PRO 482 Ca 0.49 2.40 -0.31 0.00 0.02 0.00 0.00 61.00 63.61 2qy9 s PRO 482 Cb -0.23 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2qy9 s PRO 482 CO 0.30 -0.48 1.34 0.12 -0.33 0.00 0.00 177.00 177.95 2qy9 s PHE 483 N -0.16 3.12 -0.24 6.54 5.36 0.05 -4.83 117.98 127.83 2qy9 s PHE 483 Ca 0.59 0.99 -0.00 0.00 -0.96 0.00 0.00 56.93 57.55 2qy9 s PHE 483 Cb -0.44 -3.60 0.07 0.00 -0.34 0.00 0.00 43.02 38.70 2qy9 s PHE 483 CO 0.47 -2.11 -0.01 0.15 -1.46 0.00 0.00 175.22 172.26 2qy9 s LYS 484 N 1.69 1.25 0.25 10.12 1.02 -1.26 -4.83 119.74 127.99 2qy9 s LYS 484 Ca 0.63 -0.88 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 2qy9 s LYS 484 Cb -0.32 -2.42 0.47 0.00 -0.52 0.00 0.00 37.83 35.04 2qy9 s LYS 484 CO 0.28 -0.66 1.69 0.00 -0.92 0.00 0.00 175.35 175.74 2qy9 h ALA 485 N 8.03 0.99 -0.45 5.17 0.00 -1.90 -1.85 119.26 129.26 2qy9 h ALA 485 Ca -0.16 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qy9 h ALA 485 Cb 1.08 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2qy9 h ALA 485 CO 0.40 -0.31 0.22 0.38 0.00 0.00 0.00 179.25 179.94 2qy9 h ASP 486 N 0.31 0.59 -0.60 0.00 3.04 -1.95 -0.80 116.42 117.01 2qy9 h ASP 486 Ca 0.42 -0.13 -0.04 0.00 -3.24 0.00 0.00 57.03 54.05 2qy9 h ASP 486 Cb 0.71 -0.15 -0.03 0.00 -1.04 0.00 0.00 39.33 38.82 2qy9 h ASP 486 CO -0.49 0.55 0.22 0.44 -2.04 0.00 0.00 179.24 177.92 2qy9 h ASP 487 N 0.59 0.84 -0.01 4.15 3.32 -1.89 -0.53 116.42 122.89 2qy9 h ASP 487 Ca 0.16 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2qy9 h ASP 487 Cb 0.11 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2qy9 h ASP 487 CO -0.02 0.80 0.00 0.15 -1.72 0.00 0.00 179.24 178.45 2qy9 h PHE 488 N 0.84 0.01 -0.52 4.55 3.57 -1.14 -1.06 116.94 123.18 2qy9 h PHE 488 Ca 0.20 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2qy9 h PHE 488 Cb 0.23 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2qy9 h PHE 488 CO 0.01 0.10 0.31 0.82 -2.23 0.00 0.00 178.31 177.32 2qy9 h ILE 489 N -0.08 1.16 -0.58 1.41 1.08 -1.03 0.50 117.51 119.97 2qy9 h ILE 489 Ca 0.00 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.12 2qy9 h ILE 489 Cb 0.09 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 2qy9 h ILE 489 CO -0.00 0.17 0.35 -0.33 -0.69 0.00 0.00 178.15 177.65 2qy9 h GLU 490 N 0.70 0.66 -0.60 2.37 4.39 -0.95 -0.25 114.58 120.90 2qy9 h GLU 490 Ca 0.19 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 2qy9 h GLU 490 Cb 0.00 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2qy9 h GLU 490 CO -0.03 0.44 -0.00 0.00 -1.16 0.00 0.00 179.01 178.25 2qy9 h ALA 491 N 1.26 0.81 -0.55 3.43 0.00 -0.87 -0.16 119.26 123.18 2qy9 h ALA 491 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2qy9 h ALA 491 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qy9 h ALA 491 CO -0.11 0.66 -0.10 1.25 0.00 0.00 0.00 179.25 180.96 2qy9 h LEU 492 N 0.97 1.03 0.00 0.00 5.85 -0.56 -3.29 115.31 119.31 2qy9 h LEU 492 Ca 0.17 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qy9 h LEU 492 Cb 0.57 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2qy9 h LEU 492 CO 0.03 1.13 -0.68 0.49 -0.34 0.00 0.00 178.44 179.08 2qy9 n PHE 493 N -4.16 0.48 -2.20 1.25 3.01 -0.13 -1.61 117.46 114.09 2qy9 n PHE 493 Ca 0.01 0.14 -0.41 0.00 1.01 0.00 0.00 57.45 58.21 2qy9 n PHE 493 Cb 0.40 -0.60 -0.03 0.00 -0.01 0.00 0.00 39.48 39.24 2qy9 n PHE 493 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qy9 s ALA 494 N -3.16 3.50 -1.71 4.37 0.00 -0.08 -3.84 121.76 120.83 2qy9 s ALA 494 Ca 0.06 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2qy9 s ALA 494 Cb 0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2qy9 s ALA 494 CO 0.73 -0.53 0.43 0.54 0.00 0.00 0.00 175.76 176.93