#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsl s THR 250 N 0.00 4.88 -0.57 0.00 2.01 -1.26 -4.98 115.64 115.72 1xsl s THR 250 Ca 0.00 1.76 -0.27 0.00 0.31 0.00 0.00 61.69 63.50 1xsl s THR 250 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 1xsl s THR 250 CO 0.00 0.08 1.85 0.21 -0.69 0.00 0.00 174.62 176.07 1xsl s ASN 251 N 1.05 5.35 0.00 3.53 3.84 -1.26 -4.82 114.94 122.64 1xsl s ASN 251 Ca 0.43 0.47 0.31 0.00 0.21 0.00 0.00 52.86 54.27 1xsl s ASN 251 Cb -0.18 -2.53 1.87 0.00 -0.55 0.00 0.00 41.25 39.86 1xsl s ASN 251 CO 0.17 -2.29 2.19 1.41 -2.79 0.00 0.00 177.10 175.79 1xsl n HIS 252 N 12.43 0.00 -1.89 0.43 8.25 -1.26 -3.51 115.22 129.67 1xsl n HIS 252 Ca 0.21 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.72 1xsl n HIS 252 Cb 0.51 -0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.76 1xsl n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xsl n ASN 253 N -1.00 1.46 -0.36 0.41 3.02 -1.26 -4.22 115.26 113.31 1xsl n ASN 253 Ca 0.23 -3.21 0.07 0.00 -0.03 0.00 0.00 54.58 51.65 1xsl n ASN 253 Cb 0.11 -0.44 0.24 0.00 -0.61 0.00 0.00 39.78 39.07 1xsl n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xsl h LEU 254 N 0.95 0.90 -1.85 3.41 5.85 -1.94 0.20 115.31 122.82 1xsl h LEU 254 Ca -0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xsl h LEU 254 Cb 1.31 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1xsl h LEU 254 CO 0.03 0.47 0.00 1.12 -0.34 0.00 0.00 178.44 179.72 1xsl h HIS 255 N 0.96 0.00 0.00 1.25 2.07 -1.90 -1.96 115.15 115.57 1xsl h HIS 255 Ca 0.49 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 57.65 1xsl h HIS 255 Cb 0.50 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.42 1xsl h HIS 255 CO -0.01 0.00 -2.26 -0.89 -3.07 0.00 0.00 177.93 171.70 1xsl n ILE 256 N -2.54 1.25 -0.28 6.12 5.41 0.46 -4.46 119.36 125.32 1xsl n ILE 256 Ca -0.02 -0.38 0.05 0.00 1.00 0.00 0.00 62.75 63.41 1xsl n ILE 256 Cb 0.07 -1.61 0.27 0.00 -0.71 0.00 0.00 39.64 37.66 1xsl n ILE 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1xsl h THR 257 N -0.52 1.05 0.35 1.39 1.35 -0.70 -2.24 112.91 113.59 1xsl h THR 257 Ca -0.55 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1xsl h THR 257 Cb 1.60 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 1xsl h THR 257 CO -0.25 0.18 -0.31 -0.33 -0.25 0.00 0.00 175.52 174.56 1xsl h GLU 258 N 0.97 -0.65 -0.11 4.72 5.08 -1.61 0.22 114.58 123.21 1xsl h GLU 258 Ca 0.38 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.81 1xsl h GLU 258 Cb 0.23 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1xsl h GLU 258 CO -0.14 -0.43 -0.08 0.87 -1.00 0.00 0.00 179.01 178.23 1xsl h LYS 259 N -0.67 -0.08 -0.43 2.33 1.79 -1.72 -1.99 116.57 115.80 1xsl h LYS 259 Ca -0.02 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1xsl h LYS 259 Cb 0.60 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1xsl h LYS 259 CO -0.04 -0.06 0.23 -0.07 -1.08 0.00 0.00 179.45 178.43 1xsl h LEU 260 N -0.09 0.52 -1.16 2.94 3.38 -1.26 -2.20 115.31 117.44 1xsl h LEU 260 Ca 0.07 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1xsl h LEU 260 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1xsl h LEU 260 CO -0.16 0.43 0.06 -0.08 0.09 0.00 0.00 178.44 178.77 1xsl h GLU 261 N 0.59 0.65 -0.44 1.13 4.81 0.16 0.51 114.58 121.99 1xsl h GLU 261 Ca 0.15 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1xsl h GLU 261 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1xsl h GLU 261 CO -0.02 0.63 0.11 0.28 -0.73 0.00 0.00 179.01 179.27 1xsl h VAL 262 N 0.63 1.23 -0.49 0.32 2.07 -0.84 -2.38 116.25 116.80 1xsl h VAL 262 Ca 0.14 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1xsl h VAL 262 Cb 0.30 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1xsl h VAL 262 CO 0.00 0.29 -0.18 0.25 0.02 0.00 0.00 177.57 177.96 1xsl h LEU 263 N 0.59 0.97 -0.09 2.57 5.85 -1.23 -1.47 115.31 122.49 1xsl h LEU 263 Ca 0.14 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1xsl h LEU 263 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1xsl h LEU 263 CO 0.00 1.12 0.04 0.00 -0.34 0.00 0.00 178.44 179.26 1xsl h ALA 264 N 0.95 0.11 -0.61 1.25 0.00 -0.78 0.11 119.26 120.29 1xsl h ALA 264 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1xsl h ALA 264 Cb 0.73 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xsl h ALA 264 CO 0.06 -0.42 0.24 -0.22 0.00 0.00 0.00 179.25 178.91 1xsl h LYS 265 N 0.09 0.91 -0.57 0.00 1.63 -1.37 0.53 116.57 117.78 1xsl h LYS 265 Ca 0.04 -0.17 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1xsl h LYS 265 Cb 0.01 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.44 1xsl h LYS 265 CO -0.03 0.77 0.27 0.00 -3.45 0.00 0.00 179.45 177.01 1xsl h ALA 266 N 1.09 0.74 -0.36 5.00 0.00 -0.84 -0.51 119.26 124.38 1xsl h ALA 266 Ca 0.20 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1xsl h ALA 266 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1xsl h ALA 266 CO -0.02 -0.10 -0.17 1.88 0.00 0.00 0.00 179.25 180.84 1xsl h TYR 267 N 0.50 0.73 0.11 0.00 0.05 -0.43 -2.84 116.97 115.09 1xsl h TYR 267 Ca 0.27 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1xsl h TYR 267 Cb 0.23 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1xsl h TYR 267 CO -0.12 0.79 -0.05 1.03 -1.05 0.00 0.00 178.16 178.75 1xsl h SER 268 N 0.59 -0.13 0.02 3.88 0.87 0.37 -1.20 113.55 117.95 1xsl h SER 268 Ca 0.09 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1xsl h SER 268 Cb 0.63 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1xsl h SER 268 CO 0.04 0.10 -0.12 -0.37 -0.53 0.00 0.00 176.83 175.95 1xsl h VAL 269 N -0.35 1.18 0.00 2.23 -1.51 -1.14 -1.38 116.25 115.27 1xsl h VAL 269 Ca -0.02 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1xsl h VAL 269 Cb 0.29 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1xsl h VAL 269 CO 0.03 0.24 0.00 0.00 -1.23 0.00 0.00 177.57 176.61 1xsl n GLN 270 N -4.28 0.24 -0.11 5.19 6.02 -1.08 -4.67 117.38 118.69 1xsl n GLN 270 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1xsl n GLN 270 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1xsl n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsl n GLY 271 N 0.72 0.67 2.85 1.08 0.00 -0.52 -4.99 105.19 105.00 1xsl n GLY 271 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1xsl n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xsl n ASP 272 N 0.00 4.83 -0.11 1.61 -0.08 -0.47 -4.81 116.55 117.52 1xsl n ASP 272 Ca 0.00 -3.05 -0.06 0.00 -1.51 0.00 0.00 54.79 50.16 1xsl n ASP 272 Cb 0.00 -1.52 0.01 0.00 2.34 0.00 0.00 41.12 41.95 1xsl n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xsl h LYS 273 N 5.83 0.29 -0.79 -0.67 2.10 -1.84 -1.88 116.57 119.61 1xsl h LYS 273 Ca 0.43 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 59.05 1xsl h LYS 273 Cb 0.64 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 1xsl h LYS 273 CO 1.68 0.19 0.43 -1.49 -2.00 0.00 0.00 179.45 178.25 1xsl h TRP 274 N 0.30 1.09 -0.41 0.07 -0.00 -1.96 0.96 115.95 116.00 1xsl h TRP 274 Ca 0.16 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.93 1xsl h TRP 274 Cb 0.12 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 28.91 1xsl h TRP 274 CO -0.13 0.76 -0.10 -0.09 -0.00 0.00 0.00 178.44 178.89 1xsl h ARG 275 N 1.09 0.73 -0.42 0.49 2.43 -1.92 -1.35 114.38 115.42 1xsl h ARG 275 Ca 0.28 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1xsl h ARG 275 Cb 0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1xsl h ARG 275 CO -0.04 0.80 0.19 0.00 -1.51 0.00 0.00 179.97 179.41 1xsl h ALA 276 N 1.23 0.55 -0.39 2.80 0.00 -0.46 -2.18 119.26 120.81 1xsl h ALA 276 Ca 0.12 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1xsl h ALA 276 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xsl h ALA 276 CO 0.03 0.12 0.19 1.25 0.00 0.00 0.00 179.25 180.84 1xsl h LEU 277 N 0.54 0.27 -0.72 0.00 5.85 -0.45 -0.66 115.31 120.14 1xsl h LEU 277 Ca 0.14 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.03 1xsl h LEU 277 Cb 0.14 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1xsl h LEU 277 CO -0.02 0.20 0.23 1.23 -0.34 0.00 0.00 178.44 179.74 1xsl h GLY 278 N 0.38 1.03 0.96 3.75 0.00 -0.77 -0.87 103.07 107.57 1xsl h GLY 278 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1xsl h GLY 278 CO -0.13 -0.13 -0.12 -0.97 0.00 0.00 0.00 176.54 175.19 1xsl h TYR 279 N 0.36 0.82 -0.66 5.60 -1.99 -0.75 -2.65 116.97 117.70 1xsl h TYR 279 Ca 0.39 -0.19 0.07 0.00 2.00 0.00 0.00 58.73 61.00 1xsl h TYR 279 Cb 0.61 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 39.09 1xsl h TYR 279 CO -0.21 0.89 0.35 0.00 -0.00 0.00 0.00 178.16 179.20 1xsl h ALA 280 N 0.81 0.89 -0.35 3.88 0.00 -0.00 0.11 119.26 124.59 1xsl h ALA 280 Ca 0.09 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1xsl h ALA 280 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1xsl h ALA 280 CO 0.04 0.01 -0.36 0.87 0.00 0.00 0.00 179.25 179.81 1xsl h LYS 281 N 0.64 0.82 -0.73 0.00 1.57 -1.19 -1.43 116.57 116.24 1xsl h LYS 281 Ca 0.30 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1xsl h LYS 281 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1xsl h LYS 281 CO -0.20 1.04 0.35 0.00 -0.57 0.00 0.00 179.45 180.06 1xsl h ALA 282 N 0.91 0.94 -0.44 3.86 0.00 -1.02 -1.40 119.26 122.11 1xsl h ALA 282 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1xsl h ALA 282 Cb 0.92 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1xsl h ALA 282 CO 0.08 0.51 0.15 0.82 0.00 0.00 0.00 179.25 180.81 1xsl h ILE 283 N 1.02 1.22 -0.73 0.00 2.04 -0.60 -0.21 117.51 120.26 1xsl h ILE 283 Ca 0.25 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1xsl h ILE 283 Cb 0.13 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1xsl h ILE 283 CO -0.03 0.25 0.27 0.78 0.00 0.00 0.00 178.15 179.42 1xsl h ASN 284 N 0.56 1.01 -0.66 1.72 2.35 -0.96 0.20 115.58 119.81 1xsl h ASN 284 Ca 0.14 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1xsl h ASN 284 Cb 0.24 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1xsl h ASN 284 CO -0.01 0.91 0.28 0.00 -1.65 0.00 0.00 177.43 176.97 1xsl h ALA 285 N 1.23 0.85 -0.23 -0.83 0.00 -0.97 -2.19 119.26 117.13 1xsl h ALA 285 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xsl h ALA 285 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xsl h ALA 285 CO -0.02 0.45 0.03 -0.07 0.00 0.00 0.00 179.25 179.64 1xsl h LEU 286 N 0.92 0.37 -1.72 0.00 3.38 -0.35 -2.05 115.31 115.86 1xsl h LEU 286 Ca 0.22 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1xsl h LEU 286 Cb 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1xsl h LEU 286 CO -0.02 0.55 0.41 0.11 0.09 0.00 0.00 178.44 179.58 1xsl h LYS 287 N 0.17 0.29 -0.21 1.13 1.57 -0.35 -2.25 116.57 116.92 1xsl h LYS 287 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1xsl h LYS 287 Cb 0.34 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1xsl h LYS 287 CO 0.01 0.19 0.00 -1.13 -0.57 0.00 0.00 179.45 177.95 1xsl n SER 288 N -4.45 3.10 -4.77 0.86 3.41 -0.85 -4.27 113.62 106.65 1xsl n SER 288 Ca 0.11 -1.94 -0.41 0.00 -0.26 0.00 0.00 58.87 56.37 1xsl n SER 288 Cb 0.46 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1xsl n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1xsl s PHE 289 N -1.60 2.96 -0.67 7.33 5.99 -0.79 -4.87 117.98 126.33 1xsl s PHE 289 Ca 0.31 1.29 0.14 0.00 0.00 0.00 0.00 56.93 58.66 1xsl s PHE 289 Cb 0.20 -3.77 0.65 0.00 0.00 0.00 0.00 43.02 40.10 1xsl s PHE 289 CO 0.28 -2.24 1.42 -2.39 -0.00 0.00 0.00 175.22 172.29 1xsl n HIS 290 N 1.08 0.37 -3.80 10.12 1.44 -1.26 -4.61 115.22 118.55 1xsl n HIS 290 Ca 0.02 0.17 -0.10 0.00 -2.01 0.00 0.00 57.72 55.80 1xsl n HIS 290 Cb 0.41 -0.78 -0.05 0.00 0.12 0.00 0.00 29.99 29.69 1xsl n HIS 290 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 1xsl s LYS 291 N -3.22 1.24 0.32 -1.40 -2.85 -1.26 -4.99 119.74 107.58 1xsl s LYS 291 Ca 0.02 -0.94 -0.29 0.00 -1.00 0.00 0.00 55.97 53.76 1xsl s LYS 291 Cb 0.05 0.46 -0.10 0.00 -2.06 0.00 0.00 37.83 36.18 1xsl s LYS 291 CO 0.19 -0.50 1.31 -1.25 0.10 0.00 0.00 175.35 175.19 1xsl s PRO 292 N -3.89 4.36 0.02 1.78 0.04 -1.26 -4.82 135.00 131.23 1xsl s PRO 292 Ca 0.10 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 1xsl s PRO 292 Cb 0.01 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 1xsl s PRO 292 CO -0.04 -0.19 1.26 0.08 0.04 0.00 0.00 177.00 178.15 1xsl s VAL 293 N -1.06 3.96 -0.70 -0.36 1.01 -1.26 -4.91 120.40 117.07 1xsl s VAL 293 Ca 0.49 1.37 0.08 0.00 0.00 0.00 0.00 61.98 63.92 1xsl s VAL 293 Cb -0.40 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 1xsl s VAL 293 CO 0.52 0.06 0.55 0.35 0.00 0.00 0.00 175.10 176.57 1xsl n THR 294 N 4.25 0.00 -3.83 3.92 -2.24 -1.26 -5.05 114.28 110.07 1xsl n THR 294 Ca 0.10 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1xsl n THR 294 Cb 0.45 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 1xsl n THR 294 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xsl s SER 295 N -1.14 0.07 0.20 3.42 1.04 -1.26 -5.03 113.70 110.99 1xsl s SER 295 Ca 0.06 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.80 1xsl s SER 295 Cb 0.06 0.36 0.12 0.00 0.10 0.00 0.00 66.02 66.66 1xsl s SER 295 CO 0.19 -0.75 1.74 0.22 0.98 0.00 0.00 173.24 175.62 1xsl h TYR 296 N 2.69 1.13 -0.50 5.02 3.20 -1.97 -1.19 116.97 125.35 1xsl h TYR 296 Ca -0.34 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 1xsl h TYR 296 Cb 1.21 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1xsl h TYR 296 CO 0.41 0.89 0.14 0.37 -1.64 0.00 0.00 178.16 178.33 1xsl h GLN 297 N 1.04 0.79 -0.50 1.82 4.15 -1.98 -0.66 115.11 119.77 1xsl h GLN 297 Ca 0.23 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1xsl h GLN 297 Cb 0.29 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1xsl h GLN 297 CO -0.01 0.75 0.22 1.49 -1.93 0.00 0.00 178.83 179.35 1xsl h GLU 298 N 0.68 0.74 -0.48 1.69 4.81 -1.91 -2.16 114.58 117.95 1xsl h GLU 298 Ca 0.16 -0.12 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1xsl h GLU 298 Cb 0.30 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 1xsl h GLU 298 CO -0.00 0.64 0.11 0.00 -0.73 0.00 0.00 179.01 179.03 1xsl h ALA 299 N 1.06 0.55 0.00 2.92 0.00 -0.85 -0.73 119.26 122.22 1xsl h ALA 299 Ca 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1xsl h ALA 299 Cb 0.17 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xsl h ALA 299 CO -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 179.25 178.90 1xsl n SER 301 N -3.21 0.16 -4.66 0.00 3.41 -0.28 -4.74 113.62 104.29 1xsl n SER 301 Ca -0.01 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1xsl n SER 301 Cb 0.22 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1xsl n SER 301 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xsl s ILE 302 N -3.03 4.94 0.15 -1.33 1.01 -0.88 -5.01 121.20 117.06 1xsl s ILE 302 Ca 0.12 1.39 -0.32 0.00 0.00 0.00 0.00 60.65 61.84 1xsl s ILE 302 Cb 0.16 -4.03 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1xsl s ILE 302 CO 0.48 0.05 1.79 -2.65 0.00 0.00 0.00 174.94 174.61 1xsl n PRO 303 N 5.32 2.76 0.00 2.79 -0.02 -1.26 -1.00 135.00 143.58 1xsl n PRO 303 Ca 0.02 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1xsl n PRO 303 Cb 0.49 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1xsl n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xsl n GLY 304 N 4.11 0.59 2.90 -1.23 0.00 -1.26 -4.89 105.19 105.41 1xsl n GLY 304 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1xsl n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xsl s ILE 305 N -2.00 1.13 0.00 -0.61 1.01 -0.17 -4.01 121.20 116.54 1xsl s ILE 305 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1xsl s ILE 305 Cb 0.00 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1xsl s ILE 305 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1xsl n GLY 306 N 4.87 3.00 0.18 6.18 0.00 -1.26 -4.50 105.19 113.65 1xsl n GLY 306 Ca -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 46.02 43.70 1xsl n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsl h LYS 307 N 0.00 0.08 0.20 1.61 1.57 -1.97 0.16 116.57 118.22 1xsl h LYS 307 Ca 0.00 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xsl h LYS 307 Cb 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1xsl h LYS 307 CO 0.00 0.05 -0.32 0.00 -0.57 0.00 0.00 179.45 178.61 1xsl h ARG 308 N 0.08 -0.58 -0.75 3.15 2.47 -2.00 0.75 114.38 117.51 1xsl h ARG 308 Ca 0.21 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.95 1xsl h ARG 308 Cb 0.31 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 1xsl h ARG 308 CO -0.37 -0.38 0.38 1.98 0.56 0.00 0.00 179.97 182.13 1xsl h MET 309 N -0.60 1.06 -0.86 0.04 4.05 -1.89 -1.80 114.93 114.94 1xsl h MET 309 Ca 0.01 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1xsl h MET 309 Cb 0.59 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 1xsl h MET 309 CO -0.14 0.81 0.54 0.00 0.23 0.00 0.00 176.91 178.35 1xsl h ALA 310 N 1.35 1.09 -0.36 0.39 0.00 -0.14 -1.20 119.26 120.40 1xsl h ALA 310 Ca 0.26 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1xsl h ALA 310 Cb 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1xsl h ALA 310 CO -0.04 0.53 0.06 0.93 0.00 0.00 0.00 179.25 180.74 1xsl h GLU 311 N 1.17 0.17 -0.61 0.00 5.08 0.01 -1.25 114.58 119.16 1xsl h GLU 311 Ca 0.31 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1xsl h GLU 311 Cb -0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1xsl h GLU 311 CO -0.06 0.11 0.04 0.87 -1.00 0.00 0.00 179.01 178.98 1xsl h LYS 312 N 0.18 1.03 -0.47 2.33 1.57 -1.18 -1.00 116.57 119.04 1xsl h LYS 312 Ca 0.17 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1xsl h LYS 312 Cb 0.21 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1xsl h LYS 312 CO -0.24 0.99 0.31 0.82 -0.57 0.00 0.00 179.45 180.75 1xsl h ILE 313 N 0.96 1.11 -0.41 1.86 2.04 -0.72 -1.93 117.51 120.43 1xsl h ILE 313 Ca 0.18 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1xsl h ILE 313 Cb 0.49 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1xsl h ILE 313 CO 0.02 0.11 -0.21 0.40 0.00 0.00 0.00 178.15 178.48 1xsl h ILE 314 N 0.63 1.27 -0.44 -0.67 1.08 -1.04 -1.98 117.51 116.36 1xsl h ILE 314 Ca 0.17 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.30 1xsl h ILE 314 Cb -0.06 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 1xsl h ILE 314 CO -0.04 0.44 0.18 -0.08 -0.69 0.00 0.00 178.15 177.97 1xsl h GLU 315 N 0.70 0.62 0.08 2.37 4.81 -0.82 -0.29 114.58 122.05 1xsl h GLU 315 Ca 0.10 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1xsl h GLU 315 Cb 0.72 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1xsl h GLU 315 CO 0.06 0.50 -0.04 0.82 -0.73 0.00 0.00 179.01 179.62 1xsl h ILE 316 N 0.62 1.18 -0.99 2.32 2.04 -1.11 0.16 117.51 121.73 1xsl h ILE 316 Ca 0.15 -1.20 0.18 0.00 1.00 0.00 0.00 64.86 64.99 1xsl h ILE 316 Cb 0.11 1.92 -0.09 0.00 -0.74 0.00 0.00 36.82 38.02 1xsl h ILE 316 CO -0.02 0.28 0.61 -0.07 0.00 0.00 0.00 178.15 178.96 1xsl h LEU 317 N -0.68 0.76 0.04 1.44 3.38 -1.01 0.52 115.31 119.75 1xsl h LEU 317 Ca -0.01 0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.77 1xsl h LEU 317 Cb 0.55 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1xsl h LEU 317 CO 0.02 0.31 -1.41 -0.33 0.09 0.00 0.00 178.44 177.11 1xsl h GLU 318 N 0.76 0.08 0.00 1.13 5.08 -1.01 -3.40 114.58 117.22 1xsl h GLU 318 Ca 0.54 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1xsl h GLU 318 Cb 0.84 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1xsl h GLU 318 CO -0.32 0.87 -1.05 -1.13 -1.00 0.00 0.00 179.01 176.38 1xsl n SER 319 N -3.28 2.31 0.00 1.42 3.41 0.56 -4.97 113.62 113.07 1xsl n SER 319 Ca -0.11 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1xsl n SER 319 Cb 1.01 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 66.21 1xsl n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xsl n GLY 320 N 1.78 2.10 3.10 5.00 0.00 0.18 -4.97 105.19 112.37 1xsl n GLY 320 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1xsl n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xsl s HIS 321 N -3.31 0.77 -0.39 1.61 5.65 -1.26 -4.99 115.29 113.36 1xsl s HIS 321 Ca 0.00 -0.59 0.01 0.00 0.25 0.00 0.00 55.06 54.73 1xsl s HIS 321 Cb 0.00 -0.45 0.11 0.00 -1.18 0.00 0.00 32.58 31.06 1xsl s HIS 321 CO 0.00 -0.09 0.15 -1.17 -0.65 0.00 0.00 174.74 172.98 1xsl s LEU 322 N -1.94 4.97 0.32 8.88 2.96 -1.26 -4.10 118.68 128.50 1xsl s LEU 322 Ca -0.04 -2.19 0.04 0.00 -0.22 0.00 0.00 54.13 51.72 1xsl s LEU 322 Cb -0.06 -1.73 0.83 0.00 0.50 0.00 0.00 46.19 45.73 1xsl s LEU 322 CO -0.01 -0.44 1.58 0.03 -1.32 0.00 0.00 176.35 176.19 1xsl h ARG 323 N 7.70 0.01 -0.30 1.98 3.08 -1.99 0.49 114.38 125.35 1xsl h ARG 323 Ca -0.08 -0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.06 1xsl h ARG 323 Cb 1.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1xsl h ARG 323 CO 0.62 0.01 0.42 -0.22 -1.07 0.00 0.00 179.97 179.73 1xsl h LYS 324 N 0.01 0.00 0.00 0.04 3.64 -1.99 0.95 116.57 119.23 1xsl h LYS 324 Ca 0.63 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1xsl h LYS 324 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1xsl h LYS 324 CO -0.89 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 177.57 1xsl n LEU 325 N -3.49 0.00 -0.86 5.20 4.77 0.16 -1.98 117.00 120.80 1xsl n LEU 325 Ca 0.05 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 1xsl n LEU 325 Cb 0.57 -0.49 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 1xsl n LEU 325 CO 0.24 -0.17 0.72 0.47 -1.33 0.00 0.00 177.39 177.31 1xsl n ASP 326 N -1.49 2.65 -0.10 -1.43 8.00 0.33 -4.08 116.55 120.43 1xsl n ASP 326 Ca 0.05 -1.86 0.08 0.00 0.71 0.00 0.00 54.79 53.76 1xsl n ASP 326 Cb 0.22 -0.08 0.11 0.00 -0.02 0.00 0.00 41.12 41.35 1xsl n ASP 326 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xsl n HIS 327 N 1.02 0.00 -2.58 1.24 8.25 -0.84 -5.03 115.22 117.28 1xsl n HIS 327 Ca 0.17 -0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 56.37 1xsl n HIS 327 Cb 0.52 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 1xsl n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xsl s ILE 328 N -2.34 4.54 0.22 1.59 1.01 -1.23 -4.96 121.20 120.03 1xsl s ILE 328 Ca 0.25 1.83 -0.29 0.00 0.00 0.00 0.00 60.65 62.44 1xsl s ILE 328 Cb 0.22 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.35 1xsl s ILE 328 CO 0.02 0.00 0.72 -0.24 0.00 0.00 0.00 174.94 175.45 1xsl n SER 329 N 5.07 -0.31 0.00 3.58 2.88 -1.26 -4.81 113.62 118.77 1xsl n SER 329 Ca 0.10 1.15 0.05 0.00 -1.33 0.00 0.00 58.87 58.84 1xsl n SER 329 Cb 0.48 -1.06 0.25 0.00 -0.75 0.00 0.00 64.21 63.12 1xsl n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1xsl n GLU 330 N 0.98 0.09 0.13 -1.46 0.28 -1.26 -2.18 120.64 117.22 1xsl n GLU 330 Ca 0.15 0.24 0.05 0.00 -0.16 0.00 0.00 57.16 57.44 1xsl n GLU 330 Cb 0.26 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.66 1xsl n GLU 330 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1xsl h SER 331 N 0.00 0.00 -0.69 -1.84 4.64 -2.02 -3.38 113.55 110.25 1xsl h SER 331 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1xsl h SER 331 Cb 0.13 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.11 1xsl h SER 331 CO 0.00 0.37 0.05 0.58 -0.87 0.00 0.00 176.83 176.96 1xsl h VAL 332 N 0.00 0.45 -0.89 0.95 2.07 -1.79 -0.28 116.25 116.76 1xsl h VAL 332 Ca -0.03 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1xsl h VAL 332 Cb 1.31 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1xsl h VAL 332 CO 0.04 0.03 0.57 -0.65 0.02 0.00 0.00 177.57 177.58 1xsl h PRO 333 N 0.16 1.07 -0.42 1.57 0.11 -1.82 0.01 132.00 132.67 1xsl h PRO 333 Ca 0.38 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 1xsl h PRO 333 Cb 0.64 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1xsl h PRO 333 CO -0.57 0.71 -0.19 0.28 -0.21 0.00 0.00 178.00 178.02 1xsl h VAL 334 N 1.10 1.28 -0.71 3.15 2.07 -1.50 -0.74 116.25 120.90 1xsl h VAL 334 Ca 0.36 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1xsl h VAL 334 Cb 0.04 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1xsl h VAL 334 CO -0.13 0.45 0.34 -0.07 0.02 0.00 0.00 177.57 178.17 1xsl h LEU 335 N 0.69 0.91 -0.24 2.57 3.38 -0.59 -0.55 115.31 121.48 1xsl h LEU 335 Ca 0.09 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xsl h LEU 335 Cb 0.75 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1xsl h LEU 335 CO 0.06 0.77 0.01 -0.08 0.09 0.00 0.00 178.44 179.29 1xsl h GLU 336 N 1.00 0.41 -0.47 1.13 4.81 -0.75 0.20 114.58 120.91 1xsl h GLU 336 Ca 0.24 -0.13 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1xsl h GLU 336 Cb 0.11 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1xsl h GLU 336 CO -0.03 0.58 0.02 1.25 -0.73 0.00 0.00 179.01 180.10 1xsl h LEU 337 N 0.19 -0.16 -0.42 1.64 5.85 -0.56 -1.38 115.31 120.48 1xsl h LEU 337 Ca 0.07 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 1xsl h LEU 337 Cb 0.39 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1xsl h LEU 337 CO 0.01 -0.05 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.36 1xsl h PHE 338 N 0.13 1.02 0.00 1.25 0.05 -0.91 -2.92 116.94 115.56 1xsl h PHE 338 Ca 0.23 -0.32 0.00 0.00 3.82 0.00 0.00 57.97 61.70 1xsl h PHE 338 Cb 0.34 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.08 1xsl h PHE 338 CO -0.28 1.13 0.00 -1.13 -0.18 0.00 0.00 178.31 177.84 1xsl n SER 339 N -4.03 0.00 0.00 2.17 3.41 0.04 -2.10 113.62 113.10 1xsl n SER 339 Ca -0.03 0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.72 1xsl n SER 339 Cb 0.57 -0.31 0.61 0.00 -0.26 0.00 0.00 64.21 64.82 1xsl n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xsl n ASN 340 N -1.31 0.00 -4.66 4.04 3.02 -0.56 -4.66 115.26 111.13 1xsl n ASN 340 Ca 0.11 0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 54.38 1xsl n ASN 340 Cb 0.20 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1xsl n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xsl s ILE 341 N -2.74 4.77 0.11 2.41 1.01 -0.89 -4.94 121.20 120.92 1xsl s ILE 341 Ca 0.20 1.86 -0.33 0.00 0.00 0.00 0.00 60.65 62.38 1xsl s ILE 341 Cb 0.17 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 1xsl s ILE 341 CO 0.42 -0.09 1.76 1.87 0.00 0.00 0.00 174.94 178.91 1xsl n TRP 342 N 5.82 2.48 0.00 3.97 -0.00 -1.26 -0.78 117.44 127.68 1xsl n TRP 342 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 1xsl n TRP 342 Cb 0.47 -2.66 0.00 0.00 -0.00 0.00 0.00 31.31 29.12 1xsl n TRP 342 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xsl n GLY 343 N 4.00 0.12 3.24 5.87 0.00 -1.26 -3.91 105.19 113.25 1xsl n GLY 343 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1xsl n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl s ALA 344 N -2.00 2.75 0.00 4.61 0.00 0.04 -4.75 121.76 122.41 1xsl s ALA 344 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1xsl s ALA 344 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1xsl s ALA 344 CO 0.00 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1xsl n GLY 345 N 4.72 2.56 0.29 0.00 0.00 -1.26 -4.41 105.19 107.08 1xsl n GLY 345 Ca -0.17 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 43.75 1xsl n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl h THR 346 N 0.00 1.26 -0.46 2.61 1.03 -1.90 -1.57 112.91 113.88 1xsl h THR 346 Ca 0.00 -1.14 -0.09 0.00 -0.01 0.00 0.00 66.41 65.16 1xsl h THR 346 Cb 0.00 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.02 1xsl h THR 346 CO 0.00 0.40 -0.08 0.11 -0.01 0.00 0.00 175.52 175.94 1xsl h LYS 347 N 0.78 0.86 -0.31 0.00 1.79 -1.95 -0.89 116.57 116.85 1xsl h LYS 347 Ca 0.14 -0.31 -0.05 0.00 -2.18 0.00 0.00 60.65 58.25 1xsl h LYS 347 Cb 0.57 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1xsl h LYS 347 CO 0.03 0.95 0.01 1.15 -1.08 0.00 0.00 179.45 180.51 1xsl h THR 348 N 0.70 1.25 -0.30 -0.16 2.02 -1.91 -0.41 112.91 114.10 1xsl h THR 348 Ca 0.12 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1xsl h THR 348 Cb 0.61 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1xsl h THR 348 CO 0.04 0.30 0.12 0.00 0.37 0.00 0.00 175.52 176.34 1xsl h ALA 349 N 0.85 0.35 -0.64 6.16 0.00 -1.17 -0.32 119.26 124.49 1xsl h ALA 349 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xsl h ALA 349 Cb 0.41 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1xsl h ALA 349 CO 0.01 -0.28 0.40 1.96 0.00 0.00 0.00 179.25 181.34 1xsl h GLN 350 N 0.26 0.76 -0.07 0.00 4.20 -0.98 -0.53 115.11 118.75 1xsl h GLN 350 Ca 0.13 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xsl h GLN 350 Cb 0.09 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1xsl h GLN 350 CO -0.13 0.51 -0.01 1.98 -0.67 0.00 0.00 178.83 180.51 1xsl h MET 351 N 0.79 0.01 -0.81 1.46 4.05 -0.42 -0.49 114.93 119.53 1xsl h MET 351 Ca 0.26 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.68 1xsl h MET 351 Cb 0.01 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 1xsl h MET 351 CO -0.10 0.01 0.53 -1.49 0.23 0.00 0.00 176.91 176.09 1xsl h TRP 352 N 0.01 1.02 -0.49 1.39 6.55 -0.63 -0.83 115.95 122.97 1xsl h TRP 352 Ca 0.03 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.84 1xsl h TRP 352 Cb 0.04 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 27.97 1xsl h TRP 352 CO -0.12 0.65 0.09 -0.92 -1.05 0.00 0.00 178.44 177.09 1xsl h TYR 353 N 1.10 0.79 -0.18 0.49 5.03 -0.75 -1.69 116.97 121.76 1xsl h TYR 353 Ca 0.30 -0.08 -0.08 0.00 2.58 0.00 0.00 58.73 61.45 1xsl h TYR 353 Cb -0.12 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 37.92 1xsl h TYR 353 CO -0.01 0.69 -0.22 0.37 -1.32 0.00 0.00 178.16 177.66 1xsl h GLN 354 N 0.74 0.33 0.00 1.82 -0.00 -0.34 -1.82 115.11 115.83 1xsl h GLN 354 Ca 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1xsl h GLN 354 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.77 1xsl h GLN 354 CO 0.00 0.54 0.00 1.04 0.00 0.00 0.00 178.83 180.41 1xsl n GLN 355 N -4.17 0.96 -0.54 1.69 6.02 -0.39 -4.88 117.38 116.07 1xsl n GLN 355 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1xsl n GLN 355 Cb 0.36 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1xsl n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xsl n GLY 356 N 0.80 0.73 3.76 1.08 0.00 -0.68 -5.06 105.19 105.81 1xsl n GLY 356 Ca 0.17 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1xsl n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xsl s PHE 357 N -2.00 3.91 0.00 1.61 2.99 -0.71 -4.94 117.98 118.84 1xsl s PHE 357 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 56.93 58.70 1xsl s PHE 357 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 43.02 40.11 1xsl s PHE 357 CO 0.00 0.43 0.00 0.54 -0.00 0.00 0.00 175.22 176.19 1xsl n ARG 358 N 1.83 3.03 -4.22 0.44 5.12 -1.26 -4.34 116.66 117.26 1xsl n ARG 358 Ca -0.03 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1xsl n ARG 358 Cb 0.48 -0.30 -0.10 0.00 -1.16 0.00 0.00 32.46 31.38 1xsl n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xsl s SER 359 N -0.50 1.25 0.47 0.55 1.04 -1.26 -4.94 113.70 110.31 1xsl s SER 359 Ca 0.00 -1.10 0.20 0.00 0.48 0.00 0.00 55.95 55.52 1xsl s SER 359 Cb 0.00 0.10 1.15 0.00 0.10 0.00 0.00 66.02 67.37 1xsl s SER 359 CO 0.00 -0.51 2.00 -0.07 0.98 0.00 0.00 173.24 175.64 1xsl h LEU 360 N 2.79 0.00 -0.79 2.42 3.38 -1.99 -0.13 115.31 121.00 1xsl h LEU 360 Ca -0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1xsl h LEU 360 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1xsl h LEU 360 CO 0.63 0.18 -0.30 -0.08 0.09 0.00 0.00 178.44 178.97 1xsl h GLU 361 N 0.00 0.58 -0.30 1.13 4.57 -1.99 -0.08 114.58 118.49 1xsl h GLU 361 Ca -0.00 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1xsl h GLU 361 Cb 0.38 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1xsl h GLU 361 CO 0.02 0.81 0.09 -0.44 -1.18 0.00 0.00 179.01 178.31 1xsl h ASP 362 N 0.50 0.44 0.20 1.04 3.45 -1.45 -1.71 116.42 118.89 1xsl h ASP 362 Ca 0.06 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.31 1xsl h ASP 362 Cb 0.76 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1xsl h ASP 362 CO 0.06 0.53 -0.14 0.40 -1.57 0.00 0.00 179.24 178.53 1xsl h ILE 363 N 0.32 0.71 -0.55 0.35 1.08 -0.95 0.89 117.51 119.36 1xsl h ILE 363 Ca 0.10 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.66 1xsl h ILE 363 Cb 0.25 0.71 -0.07 0.00 -3.07 0.00 0.00 36.82 34.64 1xsl h ILE 363 CO -0.00 0.00 0.13 -0.09 -0.69 0.00 0.00 178.15 177.50 1xsl h ARG 364 N -0.33 0.26 0.00 2.37 2.43 -0.92 -1.76 114.38 116.42 1xsl h ARG 364 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xsl h ARG 364 Cb 0.29 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1xsl h ARG 364 CO 0.01 0.17 -0.90 -1.13 -1.51 0.00 0.00 179.97 176.61 1xsl n SER 365 N -5.10 0.74 0.00 -3.80 3.41 -0.65 -4.67 113.62 103.55 1xsl n SER 365 Ca 0.07 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1xsl n SER 365 Cb 0.27 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1xsl n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xsl n GLN 366 N -2.35 2.60 -2.73 4.33 6.02 0.29 -5.08 117.38 120.47 1xsl n GLN 366 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.67 1xsl n GLN 366 Cb 0.49 -0.77 -0.06 0.00 1.02 0.00 0.00 30.24 30.92 1xsl n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xsl s ALA 367 N -1.20 2.99 -0.11 -1.58 0.00 -0.67 -5.02 121.76 116.18 1xsl s ALA 367 Ca 0.00 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.22 1xsl s ALA 367 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1xsl s ALA 367 CO 0.00 -0.02 0.61 -1.54 0.00 0.00 0.00 175.76 174.81 1xsl s SER 368 N -2.09 6.83 0.03 0.00 1.04 -1.26 -4.89 113.70 113.36 1xsl s SER 368 Ca 0.63 0.99 0.08 0.00 0.48 0.00 0.00 55.95 58.14 1xsl s SER 368 Cb -0.12 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1xsl s SER 368 CO 0.16 -0.10 -0.22 -0.76 0.98 0.00 0.00 173.24 173.29 1xsl s LEU 369 N 0.93 2.37 0.79 2.42 1.43 -1.26 -5.11 118.68 120.26 1xsl s LEU 369 Ca 0.32 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 1xsl s LEU 369 Cb -0.16 -1.40 0.07 0.00 0.03 0.00 0.00 46.19 44.73 1xsl s LEU 369 CO 0.14 0.27 1.15 0.42 0.23 0.00 0.00 176.35 178.56 1xsl s THR 370 N -0.83 2.38 0.15 5.49 -4.23 -1.26 -4.81 115.64 112.53 1xsl s THR 370 Ca 0.13 0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 60.58 1xsl s THR 370 Cb -0.10 -3.09 0.05 0.00 1.34 0.00 0.00 72.50 70.69 1xsl s THR 370 CO 0.03 -0.16 1.69 0.74 -0.54 0.00 0.00 174.62 176.37 1xsl h THR 371 N -1.00 0.68 -0.32 3.99 2.02 -2.00 0.27 112.91 116.55 1xsl h THR 371 Ca -0.46 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1xsl h THR 371 Cb 1.31 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1xsl h THR 371 CO 0.65 0.00 0.10 1.56 0.37 0.00 0.00 175.52 178.20 1xsl h GLN 372 N 0.02 0.50 -0.32 6.66 4.20 -1.92 -2.29 115.11 121.96 1xsl h GLN 372 Ca 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1xsl h GLN 372 Cb 0.24 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1xsl h GLN 372 CO -0.33 0.54 0.15 1.96 -0.67 0.00 0.00 178.83 180.48 1xsl h GLN 373 N 0.36 0.43 -0.60 1.46 4.20 -1.59 0.28 115.11 119.66 1xsl h GLN 373 Ca 0.10 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1xsl h GLN 373 Cb 0.25 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1xsl h GLN 373 CO -0.00 0.34 0.04 0.00 -0.67 0.00 0.00 178.83 178.54 1xsl h ALA 374 N 1.73 0.94 -0.27 3.87 0.00 -0.53 0.57 119.26 125.57 1xsl h ALA 374 Ca 0.11 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1xsl h ALA 374 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xsl h ALA 374 CO -0.02 0.64 -0.52 0.82 0.00 0.00 0.00 179.25 180.18 1xsl h ILE 375 N 0.94 1.28 -0.57 0.00 2.04 -0.67 -2.77 117.51 117.77 1xsl h ILE 375 Ca 0.18 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1xsl h ILE 375 Cb 0.48 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1xsl h ILE 375 CO 0.02 0.55 0.27 1.23 0.00 0.00 0.00 178.15 180.23 1xsl h GLY 376 N 0.60 0.86 0.57 5.37 0.00 -0.09 -2.84 103.07 107.53 1xsl h GLY 376 Ca 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1xsl h GLY 376 CO 0.12 0.38 -0.07 -2.00 0.00 0.00 0.00 176.54 174.97 1xsl h LEU 377 N 0.80 -0.16 -2.51 3.11 5.85 -0.81 -2.01 115.31 119.59 1xsl h LEU 377 Ca 0.20 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1xsl h LEU 377 Cb 0.09 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1xsl h LEU 377 CO -0.03 0.27 -0.01 0.07 -0.34 0.00 0.00 178.44 178.40 1xsl h LYS 378 N -0.62 0.00 -0.35 1.25 2.10 -1.44 -0.71 116.57 116.79 1xsl h LYS 378 Ca -0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1xsl h LYS 378 Cb 0.47 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1xsl h LYS 378 CO 0.03 0.01 0.00 0.72 -2.00 0.00 0.00 179.45 178.22 1xsl n HIS 379 N -3.65 1.28 -0.14 0.07 8.25 -1.08 -4.82 115.22 115.13 1xsl n HIS 379 Ca -0.03 -0.85 -0.10 0.00 -0.26 0.00 0.00 57.72 56.48 1xsl n HIS 379 Cb 0.10 -0.38 -0.08 0.00 1.12 0.00 0.00 29.99 30.76 1xsl n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1xsl h TYR 380 N 2.41 -1.36 -0.27 4.41 3.20 -0.34 -0.14 116.97 124.88 1xsl h TYR 380 Ca 0.01 0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1xsl h TYR 380 Cb 1.61 0.64 -0.03 0.00 1.54 0.00 0.00 36.73 40.49 1xsl h TYR 380 CO 0.68 -0.37 0.07 0.77 -1.64 0.00 0.00 178.16 177.67 1xsl h SER 381 N -0.26 0.04 -0.22 -2.11 0.02 -1.87 -2.25 113.55 106.89 1xsl h SER 381 Ca 0.07 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1xsl h SER 381 Cb 0.44 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1xsl h SER 381 CO -0.51 0.06 -0.05 0.44 -1.14 0.00 0.00 176.83 175.63 1xsl h ASP 382 N 0.17 -0.19 0.26 3.07 5.19 -1.80 -2.35 116.42 120.76 1xsl h ASP 382 Ca 0.12 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1xsl h ASP 382 Cb 0.11 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1xsl h ASP 382 CO -0.15 -0.07 -0.05 -0.26 -3.12 0.00 0.00 179.24 175.59 1xsl h PHE 383 N 0.01 0.00 0.00 4.55 0.04 -0.72 -1.58 116.94 119.24 1xsl h PHE 383 Ca 0.11 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 1xsl h PHE 383 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1xsl h PHE 383 CO -0.23 0.05 -0.28 -0.07 -0.60 0.00 0.00 178.31 177.19 1xsl h LEU 384 N 0.00 0.00-10.01 1.54 3.38 -0.86 -3.45 115.31 105.90 1xsl h LEU 384 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1xsl h LEU 384 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xsl h LEU 384 CO 0.01 0.28 0.37 -1.61 0.09 0.00 0.00 178.44 177.58 1xsl s GLU 385 N -3.27 4.13 0.06 1.13 0.41 -0.60 -5.05 118.70 115.52 1xsl s GLU 385 Ca 0.03 1.33 -0.04 0.00 -0.41 0.00 0.00 54.97 55.88 1xsl s GLU 385 Cb 0.08 -2.33 -0.05 0.00 -1.78 0.00 0.00 34.13 30.05 1xsl s GLU 385 CO 0.68 -0.14 0.29 1.03 -0.49 0.00 0.00 175.26 176.63 1xsl s ARG 386 N -2.86 3.56 0.11 1.61 1.81 -1.26 -4.76 118.95 117.16 1xsl s ARG 386 Ca 0.61 -0.17 0.02 0.00 -1.72 0.00 0.00 55.73 54.47 1xsl s ARG 386 Cb -0.16 -3.00 -0.04 0.00 -0.45 0.00 0.00 34.95 31.30 1xsl s ARG 386 CO 0.20 0.58 0.23 0.00 -0.68 0.00 0.00 175.30 175.64 1xsl s MET 387 N -2.22 3.35 0.63 3.54 0.23 -0.08 -4.78 119.30 119.98 1xsl s MET 387 Ca 0.33 -0.57 -0.18 0.00 -1.03 0.00 0.00 55.69 54.24 1xsl s MET 387 Cb -0.13 -2.95 -0.02 0.00 -1.53 0.00 0.00 34.83 30.21 1xsl s MET 387 CO 0.22 0.55 1.28 -2.14 -2.03 0.00 0.00 175.02 172.90 1xsl s PRO 388 N -2.90 2.67 0.31 3.16 0.02 -1.26 -0.61 135.00 136.39 1xsl s PRO 388 Ca 0.34 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.43 1xsl s PRO 388 Cb -0.12 -1.88 0.67 0.00 0.02 0.00 0.00 34.50 33.19 1xsl s PRO 388 CO 0.27 -1.50 1.84 -0.09 -0.33 0.00 0.00 177.00 177.19 1xsl h ARG 389 N 0.66 0.83 -0.53 5.54 2.43 -1.13 -1.60 114.38 120.59 1xsl h ARG 389 Ca -0.51 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 1xsl h ARG 389 Cb 1.33 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1xsl h ARG 389 CO 0.54 0.55 0.25 1.49 -1.51 0.00 0.00 179.97 181.29 1xsl h GLU 390 N 0.86 0.75 -0.51 0.20 4.81 -1.89 -1.77 114.58 117.03 1xsl h GLU 390 Ca 0.50 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.51 1xsl h GLU 390 Cb 0.64 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1xsl h GLU 390 CO -0.27 0.58 -0.17 1.49 -0.73 0.00 0.00 179.01 179.91 1xsl h GLU 391 N 0.75 1.02 -0.94 1.92 4.81 -1.64 -2.25 114.58 118.24 1xsl h GLU 391 Ca 0.19 -0.41 0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1xsl h GLU 391 Cb 0.09 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 1xsl h GLU 391 CO -0.02 1.10 0.60 0.00 -0.73 0.00 0.00 179.01 179.95 1xsl h ALA 392 N 0.90 1.31 -0.43 2.92 0.00 -1.15 -0.89 119.26 121.92 1xsl h ALA 392 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xsl h ALA 392 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xsl h ALA 392 CO 0.06 0.36 0.27 1.15 0.00 0.00 0.00 179.25 181.09 1xsl h THR 393 N 1.08 1.13 -0.85 0.00 2.02 -0.89 0.62 112.91 116.01 1xsl h THR 393 Ca 0.41 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1xsl h THR 393 Cb 0.19 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1xsl h THR 393 CO -0.18 0.13 0.56 -0.33 0.37 0.00 0.00 175.52 176.07 1xsl h GLU 394 N 0.58 1.10 -0.14 6.66 5.08 -0.75 0.87 114.58 127.97 1xsl h GLU 394 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1xsl h GLU 394 Cb -0.02 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1xsl h GLU 394 CO -0.03 0.72 0.07 0.82 -1.00 0.00 0.00 179.01 179.59 1xsl h ILE 395 N 1.13 1.13 -0.62 3.13 2.04 -0.48 0.27 117.51 124.11 1xsl h ILE 395 Ca 0.32 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1xsl h ILE 395 Cb -0.09 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1xsl h ILE 395 CO -0.08 0.12 0.40 -0.08 0.00 0.00 0.00 178.15 178.51 1xsl h GLU 396 N 0.10 0.78 -0.82 2.37 4.22 -0.44 -1.70 114.58 119.10 1xsl h GLU 396 Ca 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1xsl h GLU 396 Cb 0.13 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1xsl h GLU 396 CO -0.01 0.52 0.37 1.96 -2.18 0.00 0.00 179.01 179.67 1xsl h GLN 397 N 0.81 1.20 -0.59 1.92 1.08 -0.49 0.18 115.11 119.22 1xsl h GLN 397 Ca 0.24 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1xsl h GLN 397 Cb -0.05 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 1xsl h GLN 397 CO -0.07 0.94 0.35 1.15 -0.95 0.00 0.00 178.83 180.25 1xsl h THR 398 N 1.18 1.18 -0.37 -0.54 2.02 0.23 -0.07 112.91 116.54 1xsl h THR 398 Ca 0.28 -0.42 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 1xsl h THR 398 Cb 0.16 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1xsl h THR 398 CO -0.03 0.19 -0.19 0.58 0.37 0.00 0.00 175.52 176.44 1xsl h VAL 399 N 0.80 1.28 -0.66 3.16 2.07 -0.88 -3.01 116.25 119.02 1xsl h VAL 399 Ca 0.21 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1xsl h VAL 399 Cb 0.00 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1xsl h VAL 399 CO -0.04 0.44 0.31 -0.61 0.02 0.00 0.00 177.57 177.69 1xsl h GLN 400 N 0.58 0.96 -0.02 1.57 4.15 -0.22 -1.79 115.11 120.32 1xsl h GLN 400 Ca 0.08 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1xsl h GLN 400 Cb 0.74 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1xsl h GLN 400 CO 0.06 0.77 0.01 0.87 -1.93 0.00 0.00 178.83 178.61 1xsl h LYS 401 N 0.92 0.03 -0.52 1.69 1.57 -1.04 -0.18 116.57 119.04 1xsl h LYS 401 Ca 0.23 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 1xsl h LYS 401 Cb 0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1xsl h LYS 401 CO -0.03 0.15 0.35 0.00 -0.57 0.00 0.00 179.45 179.35 1xsl h ALA 402 N 0.88 1.95 0.10 3.86 0.00 -1.39 -1.96 119.26 122.70 1xsl h ALA 402 Ca 0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1xsl h ALA 402 Cb 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xsl h ALA 402 CO -0.00 -0.05 -1.16 0.00 0.00 0.00 0.00 179.25 178.04 1xsl h ALA 403 N 1.72 0.01 0.00 0.00 0.00 -0.92 -3.25 119.26 116.82 1xsl h ALA 403 Ca 0.23 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xsl h ALA 403 Cb 0.38 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xsl h ALA 403 CO -0.06 0.65 0.00 1.96 0.00 0.00 0.00 179.25 181.80 1xsl h GLN 404 N 0.24 0.00 0.00 0.00 4.20 -0.59 -1.81 115.11 117.15 1xsl h GLN 404 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1xsl h GLN 404 Cb 1.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1xsl h GLN 404 CO 0.22 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 1xsl h ALA 405 N 2.27 1.00 0.01 3.87 0.00 -1.40 -2.49 119.26 122.53 1xsl h ALA 405 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1xsl h ALA 405 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1xsl h ALA 405 CO 0.00 0.00 -2.11 1.19 0.00 0.00 0.00 179.25 178.33 1xsl n PHE 406 N -2.69 0.50 -3.15 0.00 0.99 -0.69 -4.87 117.46 107.55 1xsl n PHE 406 Ca 0.02 0.16 0.04 0.00 -0.00 0.00 0.00 57.45 57.67 1xsl n PHE 406 Cb 0.30 -1.09 -0.01 0.00 -1.00 0.00 0.00 39.48 37.68 1xsl n PHE 406 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1xsl s ASN 407 N -6.00 -1.34 0.41 4.37 3.84 -1.08 -5.02 114.94 110.12 1xsl s ASN 407 Ca -0.12 0.60 0.27 0.00 0.21 0.00 0.00 52.86 53.82 1xsl s ASN 407 Cb 0.07 2.03 1.47 0.00 -0.55 0.00 0.00 41.25 44.27 1xsl s ASN 407 CO 0.79 -0.25 1.82 0.77 -2.79 0.00 0.00 177.10 177.45 1xsl h SER 408 N 7.97 0.00 1.16 -4.21 4.64 -1.74 -1.95 113.55 119.41 1xsl h SER 408 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1xsl h SER 408 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1xsl h SER 408 CO 0.18 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 176.69 1xsl n GLY 409 N -1.24 -1.57 3.74 -0.77 0.00 -1.26 -4.90 105.19 99.19 1xsl n GLY 409 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1xsl n GLY 409 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xsl n LEU 410 N -1.84 4.17 -4.59 0.99 4.77 -0.73 -4.59 117.00 115.19 1xsl n LEU 410 Ca 0.06 1.21 -0.35 0.00 -0.03 0.00 0.00 56.01 56.90 1xsl n LEU 410 Cb 0.38 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 1xsl n LEU 410 CO 0.29 -0.12 -0.27 -0.76 -1.33 0.00 0.00 177.39 175.20 1xsl s LEU 411 N -1.34 3.68 -0.06 2.23 1.43 -0.22 -4.94 118.68 119.46 1xsl s LEU 411 Ca 0.56 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 1xsl s LEU 411 Cb -0.52 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1xsl s LEU 411 CO 0.60 0.14 -0.22 0.00 0.23 0.00 0.00 176.35 177.11 1xsl s VAL 413 N 0.04 -0.09 0.04 0.00 1.01 -0.17 -4.97 120.40 116.26 1xsl s VAL 413 Ca -0.07 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 1xsl s VAL 413 Cb -0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1xsl s VAL 413 CO 0.04 0.10 0.95 0.00 0.00 0.00 0.00 175.10 176.19 1xsl s ALA 414 N 1.40 3.21 0.00 5.51 0.00 -1.26 -0.49 121.76 130.13 1xsl s ALA 414 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1xsl s ALA 414 Cb -0.12 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1xsl s ALA 414 CO -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 175.76 175.58 1xsl n GLY 416 N 5.00 0.95 0.31 0.00 0.00 0.05 -1.59 105.19 109.91 1xsl n GLY 416 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.47 1xsl n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xsl h SER 417 N 4.96 0.35 0.06 1.61 4.64 -1.88 -1.80 113.55 121.48 1xsl h SER 417 Ca 0.00 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1xsl h SER 417 Cb 0.00 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1xsl h SER 417 CO 0.00 0.24 -0.16 0.22 -0.87 0.00 0.00 176.83 176.26 1xsl h TYR 418 N 0.40 -0.41 0.00 4.77 3.20 -1.83 -0.99 116.97 122.11 1xsl h TYR 418 Ca 0.16 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1xsl h TYR 418 Cb 0.14 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1xsl h TYR 418 CO -0.00 -0.24 -0.13 -0.09 -1.64 0.00 0.00 178.16 176.07 1xsl h ARG 419 N -0.29 0.00 -0.39 1.82 2.43 -0.50 -0.89 114.38 116.55 1xsl h ARG 419 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1xsl h ARG 419 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1xsl h ARG 419 CO -0.11 0.13 0.00 0.54 -1.51 0.00 0.00 179.97 179.01 1xsl n ARG 420 N -3.55 1.58 -1.03 0.20 1.74 -0.43 -4.50 116.66 110.69 1xsl n ARG 420 Ca -0.01 -0.70 -0.01 0.00 -0.77 0.00 0.00 57.85 56.36 1xsl n ARG 420 Cb 0.26 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1xsl n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xsl n GLY 421 N 0.61 0.41 3.74 -0.13 0.00 -0.34 -4.25 105.19 105.24 1xsl n GLY 421 Ca 0.06 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1xsl n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsl s LYS 422 N -0.92 2.63 0.41 1.61 -0.14 -0.90 -4.92 119.74 117.51 1xsl s LYS 422 Ca 0.00 1.76 0.22 0.00 -1.36 0.00 0.00 55.97 56.59 1xsl s LYS 422 Cb 0.00 -1.89 0.51 0.00 -1.68 0.00 0.00 37.83 34.76 1xsl s LYS 422 CO 0.00 -1.46 1.65 0.00 -0.76 0.00 0.00 175.35 174.79 1xsl h ALA 423 N 0.34 0.91 -3.33 5.17 0.00 -1.95 -3.44 119.26 116.95 1xsl h ALA 423 Ca -0.49 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 53.90 1xsl h ALA 423 Cb 1.29 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 1xsl h ALA 423 CO 0.53 0.24 -0.76 0.95 0.00 0.00 0.00 179.25 180.21 1xsl s THR 424 N -3.28 0.80 -0.06 0.00 -4.23 -1.26 -0.57 115.64 107.05 1xsl s THR 424 Ca 0.04 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1xsl s THR 424 Cb 0.07 -0.81 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1xsl s THR 424 CO 0.67 -0.27 -0.10 0.00 -0.54 0.00 0.00 174.62 174.37 1xsl h GLY 426 N 6.93 0.00 -0.69 0.00 0.00 -1.87 -0.18 103.07 107.26 1xsl h GLY 426 Ca -0.33 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1xsl h GLY 426 CO 0.48 0.00 0.22 2.09 0.00 0.00 0.00 176.54 179.33 1xsl n ASP 427 N -3.40 -1.37 -3.89 0.19 3.85 -1.26 -4.62 116.55 106.05 1xsl n ASP 427 Ca -0.00 -1.90 -0.19 0.00 -0.71 0.00 0.00 54.79 51.98 1xsl n ASP 427 Cb 0.38 2.27 -0.16 0.00 -1.35 0.00 0.00 41.12 42.26 1xsl n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xsl s VAL 428 N -2.39 0.47 -0.26 2.12 1.01 -0.85 -4.81 120.40 115.70 1xsl s VAL 428 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1xsl s VAL 428 Cb -0.03 -0.49 0.06 0.00 0.00 0.00 0.00 36.38 35.93 1xsl s VAL 428 CO 0.07 0.20 -0.07 -1.81 0.00 0.00 0.00 175.10 173.49 1xsl s ASP 429 N 0.79 4.22 -0.35 3.32 1.01 -1.26 -0.68 116.67 123.71 1xsl s ASP 429 Ca -0.10 -1.38 -0.13 0.00 0.71 0.00 0.00 52.55 51.65 1xsl s ASP 429 Cb -0.13 -1.38 -0.01 0.00 1.01 0.00 0.00 42.92 42.41 1xsl s ASP 429 CO -0.00 -0.23 0.25 -0.69 0.21 0.00 0.00 175.17 174.70 1xsl s VAL 430 N 1.22 5.27 -0.04 -1.27 1.01 0.31 -0.15 120.40 126.75 1xsl s VAL 430 Ca -0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 1xsl s VAL 430 Cb -0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1xsl s VAL 430 CO -0.06 -0.05 0.42 -0.22 0.00 0.00 0.00 175.10 175.18 1xsl s LEU 431 N 1.71 4.42 -0.00 3.92 2.96 0.36 -0.75 118.68 131.30 1xsl s LEU 431 Ca 0.06 0.91 0.02 0.00 -0.22 0.00 0.00 54.13 54.90 1xsl s LEU 431 Cb -0.18 -2.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 1xsl s LEU 431 CO 0.10 0.24 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.66 1xsl s ILE 432 N -0.59 0.60 0.35 6.68 1.01 0.25 -1.00 121.20 128.50 1xsl s ILE 432 Ca 0.24 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 1xsl s ILE 432 Cb -0.16 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 41.84 1xsl s ILE 432 CO 0.12 0.13 0.67 1.07 0.00 0.00 0.00 174.94 176.93 1xsl n THR 433 N 2.80 0.00 -3.80 2.92 5.66 -0.92 -0.70 114.28 120.24 1xsl n THR 433 Ca -0.14 -1.01 -0.14 0.00 -3.05 0.00 0.00 64.05 59.71 1xsl n THR 433 Cb 0.57 0.91 -0.15 0.00 -1.55 0.00 0.00 70.33 70.11 1xsl n THR 433 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1xsl s HIS 434 N -2.89 -0.04 0.36 1.09 2.46 -1.26 -1.05 115.29 113.96 1xsl s HIS 434 Ca 0.16 0.19 0.08 0.00 0.47 0.00 0.00 55.06 55.96 1xsl s HIS 434 Cb -0.04 -0.11 0.79 0.00 -0.13 0.00 0.00 32.58 33.09 1xsl s HIS 434 CO 0.12 -0.08 1.92 -1.35 -2.47 0.00 0.00 174.74 172.88 1xsl h PRO 435 N 6.81 0.69 0.00 2.88 0.11 -1.99 -2.17 132.00 138.34 1xsl h PRO 435 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1xsl h PRO 435 Cb 1.16 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1xsl h PRO 435 CO 0.47 0.46 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 1xsl n ASP 436 N -4.51 0.38 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.92 1xsl n ASP 436 Ca 0.14 0.62 0.00 0.00 -0.50 0.00 0.00 54.79 55.04 1xsl n ASP 436 Cb 0.34 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 1xsl n ASP 436 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xsl n GLY 437 N -0.43 2.28 0.00 6.12 0.00 -0.81 -4.79 105.19 107.56 1xsl n GLY 437 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xsl n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsl n ARG 438 N -2.00 2.52 0.00 1.61 5.12 -1.26 -4.66 116.66 117.99 1xsl n ARG 438 Ca 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.97 1xsl n ARG 438 Cb 0.00 -0.83 0.29 0.00 -1.16 0.00 0.00 32.46 30.77 1xsl n ARG 438 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1xsl n SER 439 N -1.39 0.00 0.13 0.55 7.64 -1.26 -2.26 113.62 117.03 1xsl n SER 439 Ca 0.00 -0.87 0.06 0.00 1.01 0.00 0.00 58.87 59.07 1xsl n SER 439 Cb 0.27 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.50 1xsl n SER 439 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1xsl h HIS 440 N 0.00 0.00 -3.89 1.43 2.07 -1.90 -3.46 115.15 109.41 1xsl h HIS 440 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1xsl h HIS 440 Cb 0.00 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.05 1xsl h HIS 440 CO 0.00 0.28 0.66 1.03 -3.07 0.00 0.00 177.93 176.83 1xsl s ARG 441 N -3.11 4.32 -0.56 5.12 0.52 -0.96 -2.90 118.95 121.39 1xsl s ARG 441 Ca 0.02 2.27 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 1xsl s ARG 441 Cb 0.08 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1xsl s ARG 441 CO 0.75 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 176.24 1xsl n GLY 442 N 0.75 0.79 0.11 -3.53 0.00 -1.26 -4.91 105.19 97.13 1xsl n GLY 442 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1xsl n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xsl n ILE 443 N -2.84 0.84 -0.28 -0.61 5.41 -1.14 -4.56 119.36 116.18 1xsl n ILE 443 Ca -0.05 -0.31 -0.09 0.00 1.00 0.00 0.00 62.75 63.29 1xsl n ILE 443 Cb 0.18 -1.08 -0.08 0.00 -0.71 0.00 0.00 39.64 37.95 1xsl n ILE 443 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1xsl h PHE 444 N -0.05 -1.48 -0.65 1.39 3.57 -1.91 0.15 116.94 117.95 1xsl h PHE 444 Ca -0.33 0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.31 1xsl h PHE 444 Cb 1.49 0.74 -0.05 0.00 2.79 0.00 0.00 35.95 40.92 1xsl h PHE 444 CO 0.01 -0.32 0.37 0.77 -2.23 0.00 0.00 178.31 176.92 1xsl h SER 445 N -0.07 0.58 -0.20 0.41 0.02 -1.98 -1.82 113.55 110.48 1xsl h SER 445 Ca 0.11 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1xsl h SER 445 Cb 0.36 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1xsl h SER 445 CO -0.69 0.38 -0.14 0.03 -1.14 0.00 0.00 176.83 175.27 1xsl h ARG 446 N 0.71 0.61 -0.20 3.45 3.08 -1.58 -1.75 114.38 118.70 1xsl h ARG 446 Ca 0.28 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1xsl h ARG 446 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1xsl h ARG 446 CO -0.15 0.73 0.02 1.25 -1.07 0.00 0.00 179.97 180.75 1xsl h LEU 447 N 0.55 0.32 -0.15 3.04 5.85 -0.28 -0.47 115.31 124.18 1xsl h LEU 447 Ca 0.10 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1xsl h LEU 447 Cb 0.57 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xsl h LEU 447 CO 0.04 0.51 0.10 -0.07 -0.34 0.00 0.00 178.44 178.67 1xsl h LEU 448 N 0.11 0.17 -0.77 2.25 3.38 -1.21 0.27 115.31 119.51 1xsl h LEU 448 Ca 0.06 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1xsl h LEU 448 Cb 0.33 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1xsl h LEU 448 CO 0.01 0.12 0.46 0.44 0.09 0.00 0.00 178.44 179.56 1xsl h ASP 449 N 0.20 0.72 -0.70 -0.43 3.32 -1.23 0.35 116.42 118.64 1xsl h ASP 449 Ca 0.05 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xsl h ASP 449 Cb -0.02 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1xsl h ASP 449 CO -0.01 0.46 0.42 -1.28 -1.72 0.00 0.00 179.24 177.11 1xsl h SER 450 N 0.85 0.85 0.61 6.45 0.87 -0.50 -0.88 113.55 121.80 1xsl h SER 450 Ca 0.34 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 1xsl h SER 450 Cb 0.17 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1xsl h SER 450 CO -0.17 0.66 -0.57 -0.07 -0.53 0.00 0.00 176.83 176.15 1xsl h LEU 451 N 0.96 0.00 -0.17 2.23 3.38 -0.19 -2.85 115.31 118.67 1xsl h LEU 451 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1xsl h LEU 451 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xsl h LEU 451 CO -0.05 0.57 -0.23 0.03 0.09 0.00 0.00 178.44 178.86 1xsl h ARG 452 N 0.00 0.45 -0.21 1.13 3.08 -0.49 -1.65 114.38 116.68 1xsl h ARG 452 Ca -0.01 -0.26 0.06 0.00 0.07 0.00 0.00 59.98 59.85 1xsl h ARG 452 Cb 1.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1xsl h ARG 452 CO 0.07 0.85 0.16 1.96 -1.07 0.00 0.00 179.97 181.94 1xsl h GLN 453 N 0.09 0.00 0.00 0.04 4.20 -1.11 0.25 115.11 118.59 1xsl h GLN 453 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1xsl h GLN 453 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1xsl h GLN 453 CO 0.05 0.00 0.00 0.93 -0.67 0.00 0.00 178.83 179.14 1xsl h GLU 454 N 0.00 0.00 0.00 1.46 5.08 -1.37 -3.47 114.58 116.29 1xsl h GLU 454 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1xsl h GLU 454 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1xsl h GLU 454 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1xsl n GLY 455 N 1.05 0.55 0.17 -3.84 0.00 0.87 -4.95 105.19 99.04 1xsl n GLY 455 Ca 0.04 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1xsl n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xsl h PHE 456 N 0.00 0.88 -3.53 1.61 3.57 -1.50 -3.43 116.94 114.55 1xsl h PHE 456 Ca 0.00 -0.52 -0.61 0.00 3.53 0.00 0.00 57.97 60.37 1xsl h PHE 456 Cb 0.00 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 38.54 1xsl h PHE 456 CO 0.00 1.36 -0.02 -0.51 -2.23 0.00 0.00 178.31 176.91 1xsl s LEU 457 N -8.07 4.09 -0.09 0.59 1.43 -1.17 -0.66 118.68 114.80 1xsl s LEU 457 Ca -0.11 0.59 0.17 0.00 -1.03 0.00 0.00 54.13 53.75 1xsl s LEU 457 Cb 0.05 -2.69 -0.25 0.00 0.03 0.00 0.00 46.19 43.33 1xsl s LEU 457 CO 0.89 -0.25 0.25 0.35 0.23 0.00 0.00 176.35 177.82 1xsl n THR 458 N 4.92 0.51 -3.70 5.49 -2.24 -0.21 -4.76 114.28 114.29 1xsl n THR 458 Ca -0.04 -0.55 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1xsl n THR 458 Cb 0.50 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1xsl n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xsl s ASP 459 N -4.52 -0.45 -0.18 3.42 1.11 -1.23 -5.01 116.67 109.81 1xsl s ASP 459 Ca -0.07 0.73 -0.06 0.00 0.18 0.00 0.00 52.55 53.33 1xsl s ASP 459 Cb 0.09 0.77 -0.03 0.00 1.07 0.00 0.00 42.92 44.81 1xsl s ASP 459 CO 0.73 -0.29 0.02 -1.81 1.18 0.00 0.00 175.17 174.99 1xsl s ASP 460 N -0.30 5.16 -0.21 0.27 1.01 -1.26 -0.25 116.67 121.09 1xsl s ASP 460 Ca -0.05 -0.06 -0.21 0.00 0.71 0.00 0.00 52.55 52.94 1xsl s ASP 460 Cb -0.03 -1.87 -0.19 0.00 1.01 0.00 0.00 42.92 41.83 1xsl s ASP 460 CO 0.03 0.14 0.19 0.18 0.21 0.00 0.00 175.17 175.92 1xsl n LEU 461 N 3.75 1.88 -3.62 1.23 4.77 -0.03 -4.77 117.00 120.21 1xsl n LEU 461 Ca -0.17 0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 1xsl n LEU 461 Cb 0.52 -0.96 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 1xsl n LEU 461 CO 0.33 0.30 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.67 1xsl s VAL 462 N -2.37 0.32 0.41 4.08 1.01 0.04 -4.85 120.40 119.03 1xsl s VAL 462 Ca -0.29 -0.99 0.14 0.00 0.00 0.00 0.00 61.98 60.84 1xsl s VAL 462 Cb 0.06 -1.24 0.35 0.00 0.00 0.00 0.00 36.38 35.55 1xsl s VAL 462 CO 0.59 -0.68 1.89 0.28 0.00 0.00 0.00 175.10 177.18 1xsl h SER 463 N 8.28 0.46 -3.03 3.32 0.02 -1.86 -2.03 113.55 118.72 1xsl h SER 463 Ca -0.17 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1xsl h SER 463 Cb 1.02 -0.06 -0.25 0.00 0.14 0.00 0.00 62.40 63.25 1xsl h SER 463 CO 0.45 0.22 0.30 -1.58 -1.14 0.00 0.00 176.83 175.08 1xsl s GLN 464 N -5.48 0.54 -0.06 3.45 0.74 -1.26 -4.68 119.66 112.91 1xsl s GLN 464 Ca -0.08 0.80 0.01 0.00 0.05 0.00 0.00 55.36 56.14 1xsl s GLN 464 Cb 0.22 0.18 0.02 0.00 1.10 0.00 0.00 33.01 34.53 1xsl s GLN 464 CO 0.78 -0.09 -0.08 -2.00 -0.55 0.00 0.00 175.29 173.35 1xsl s GLU 465 N 0.92 1.28 -0.34 1.67 2.12 0.03 -4.95 118.70 119.43 1xsl s GLU 465 Ca -0.04 -0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.01 1xsl s GLU 465 Cb -0.05 -1.19 0.06 0.00 0.26 0.00 0.00 34.13 33.21 1xsl s GLU 465 CO -0.11 -0.07 0.08 -1.21 -0.54 0.00 0.00 175.26 173.41 1xsl s GLU 466 N 0.97 2.43 -0.47 4.30 2.02 -1.26 -0.64 118.70 126.05 1xsl s GLU 466 Ca -0.10 -1.34 -0.05 0.00 0.02 0.00 0.00 54.97 53.50 1xsl s GLU 466 Cb -0.15 -3.37 0.12 0.00 0.10 0.00 0.00 34.13 30.84 1xsl s GLU 466 CO 0.00 -0.73 0.29 1.21 0.02 0.00 0.00 175.26 176.06 1xsl s ASN 467 N 1.44 5.41 1.82 -0.19 3.84 -0.34 -4.98 114.94 121.94 1xsl s ASN 467 Ca -0.01 -2.14 0.00 0.00 0.21 0.00 0.00 52.86 50.92 1xsl s ASN 467 Cb -0.20 -1.89 0.00 0.00 -0.55 0.00 0.00 41.25 38.60 1xsl s ASN 467 CO -0.00 -0.56 0.00 0.61 -2.79 0.00 0.00 177.10 174.36 1xsl n GLY 468 N 4.50 3.06 0.56 1.21 0.00 -1.26 -1.30 105.19 111.96 1xsl n GLY 468 Ca -0.02 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1xsl n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xsl n GLN 469 N 13.67 1.74 -3.50 1.61 6.02 -1.26 -4.86 117.38 130.79 1xsl n GLN 469 Ca 0.00 -1.11 -0.38 0.00 -0.01 0.00 0.00 57.00 55.51 1xsl n GLN 469 Cb 0.00 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1xsl n GLN 469 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1xsl s GLN 470 N -1.79 4.00 -0.12 -1.09 -0.21 -0.42 -4.45 119.66 115.58 1xsl s GLN 470 Ca 0.32 0.34 -0.01 0.00 0.02 0.00 0.00 55.36 56.03 1xsl s GLN 470 Cb 0.17 -3.28 -0.02 0.00 1.00 0.00 0.00 33.01 30.88 1xsl s GLN 470 CO 0.26 0.55 -0.10 -0.65 -2.12 0.00 0.00 175.29 173.24 1xsl s GLN 471 N -0.60 3.33 -0.03 2.91 -0.21 -0.52 -1.20 119.66 123.33 1xsl s GLN 471 Ca 0.22 -0.62 0.02 0.00 0.02 0.00 0.00 55.36 55.01 1xsl s GLN 471 Cb -0.16 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1xsl s GLN 471 CO 0.11 0.31 -0.09 0.21 -2.12 0.00 0.00 175.29 173.71 1xsl s LYS 472 N 0.13 0.95 -0.11 2.91 2.20 0.19 -1.11 119.74 124.90 1xsl s LYS 472 Ca -0.05 -0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.27 1xsl s LYS 472 Cb -0.14 -0.89 -0.01 0.00 -1.51 0.00 0.00 37.83 35.27 1xsl s LYS 472 CO 0.04 0.12 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.52 1xsl s TYR 473 N 0.18 2.73 -0.19 4.03 5.04 0.38 -0.79 117.35 128.73 1xsl s TYR 473 Ca -0.03 -0.69 0.01 0.00 -2.44 0.00 0.00 57.07 53.92 1xsl s TYR 473 Cb -0.08 -1.79 0.03 0.00 0.35 0.00 0.00 41.96 40.47 1xsl s TYR 473 CO 0.00 -0.22 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.31 1xsl s LEU 474 N 0.23 2.25 0.00 6.97 1.43 -0.76 -1.06 118.68 127.74 1xsl s LEU 474 Ca -0.10 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1xsl s LEU 474 Cb -0.16 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1xsl s LEU 474 CO 0.06 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1xsl n GLY 475 N 4.62 3.32 3.10 -3.19 0.00 0.43 -0.78 105.19 112.68 1xsl n GLY 475 Ca -0.19 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 1xsl n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xsl s VAL 476 N -2.23 1.24 0.20 1.61 1.01 0.66 -1.25 120.40 121.64 1xsl s VAL 476 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1xsl s VAL 476 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1xsl s VAL 476 CO 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 175.10 175.43 1xsl s ARG 478 N -3.83 0.25 0.68 0.00 3.52 0.16 -0.86 118.95 118.87 1xsl s ARG 478 Ca 0.25 0.90 -0.16 0.00 -0.13 0.00 0.00 55.73 56.59 1xsl s ARG 478 Cb 0.05 0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1xsl s ARG 478 CO 0.06 -0.26 1.16 -0.51 -0.81 0.00 0.00 175.30 174.94 1xsl s LEU 479 N 2.44 3.40 0.66 -0.88 1.43 -1.26 -4.60 118.68 119.87 1xsl s LEU 479 Ca -0.01 2.19 -0.16 0.00 -1.03 0.00 0.00 54.13 55.12 1xsl s LEU 479 Cb -0.12 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1xsl s LEU 479 CO -0.11 -1.87 1.15 -2.84 0.23 0.00 0.00 176.35 172.90 1xsl s PRO 480 N -3.91 2.70 0.00 1.29 0.02 -1.26 -4.78 135.00 129.06 1xsl s PRO 480 Ca 0.71 1.55 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1xsl s PRO 480 Cb -0.25 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1xsl s PRO 480 CO 0.41 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 1xsl n GLY 481 N -0.11 3.69 3.71 0.52 0.00 -1.26 -4.94 105.19 106.81 1xsl n GLY 481 Ca 0.12 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1xsl n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xsl s PRO 482 N -3.94 4.29 -1.12 1.61 0.04 -1.26 -3.51 135.00 131.11 1xsl s PRO 482 Ca 0.00 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1xsl s PRO 482 Cb 0.00 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1xsl s PRO 482 CO 0.00 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1xsl n GLY 483 N 3.60 0.62 3.79 0.56 0.00 -1.26 -5.01 105.19 107.50 1xsl n GLY 483 Ca 0.12 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1xsl n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xsl s ARG 484 N -3.73 3.71 0.48 1.61 1.81 -1.23 -5.03 118.95 116.57 1xsl s ARG 484 Ca 0.00 1.45 -0.03 0.00 -1.72 0.00 0.00 55.73 55.43 1xsl s ARG 484 Cb 0.00 -2.10 -0.01 0.00 -0.45 0.00 0.00 34.95 32.38 1xsl s ARG 484 CO 0.00 -0.52 0.75 1.03 -0.68 0.00 0.00 175.30 175.87 1xsl s ARG 485 N -3.19 3.20 0.22 3.54 0.52 -1.26 -4.98 118.95 116.99 1xsl s ARG 485 Ca 0.68 -0.16 -0.20 0.00 -0.52 0.00 0.00 55.73 55.54 1xsl s ARG 485 Cb -0.19 -2.44 -0.08 0.00 0.52 0.00 0.00 34.95 32.75 1xsl s ARG 485 CO 0.22 -0.32 0.72 -1.01 0.02 0.00 0.00 175.30 174.94 1xsl s HIS 486 N -2.69 3.66 0.07 -0.53 3.76 -1.26 -4.57 115.29 113.71 1xsl s HIS 486 Ca 0.49 1.39 0.04 0.00 -0.15 0.00 0.00 55.06 56.82 1xsl s HIS 486 Cb -0.10 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 1xsl s HIS 486 CO 0.41 0.35 -0.11 1.03 -0.85 0.00 0.00 174.74 175.57 1xsl s ARG 487 N -1.94 0.71 -0.04 1.40 1.81 -0.04 -4.52 118.95 116.32 1xsl s ARG 487 Ca 0.43 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 53.21 1xsl s ARG 487 Cb -0.17 -0.56 -0.04 0.00 -0.45 0.00 0.00 34.95 33.74 1xsl s ARG 487 CO 0.21 0.11 1.22 1.03 -0.68 0.00 0.00 175.30 177.19 1xsl s ARG 488 N -1.91 4.35 -0.05 3.54 1.81 -1.26 -1.26 118.95 124.16 1xsl s ARG 488 Ca -0.03 1.71 0.02 0.00 -1.72 0.00 0.00 55.73 55.71 1xsl s ARG 488 Cb -0.08 -3.55 0.01 0.00 -0.45 0.00 0.00 34.95 30.88 1xsl s ARG 488 CO 0.01 -0.45 -0.11 -1.17 -0.68 0.00 0.00 175.30 172.90 1xsl s LEU 489 N 2.17 1.68 -0.03 2.53 2.96 -0.38 -2.00 118.68 125.61 1xsl s LEU 489 Ca 0.57 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 1xsl s LEU 489 Cb -0.26 -0.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1xsl s LEU 489 CO 0.23 0.05 -0.24 -1.81 -1.32 0.00 0.00 176.35 173.25 1xsl s ASP 490 N 0.48 2.86 -0.07 3.68 -0.00 0.14 -0.43 116.67 123.33 1xsl s ASP 490 Ca -0.09 -0.45 0.04 0.00 -0.00 0.00 0.00 52.55 52.04 1xsl s ASP 490 Cb -0.13 -0.51 0.00 0.00 -0.00 0.00 0.00 42.92 42.29 1xsl s ASP 490 CO 0.02 0.27 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.65 1xsl s ILE 491 N -0.39 1.53 -0.06 0.77 1.01 -0.23 -0.53 121.20 123.30 1xsl s ILE 491 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1xsl s ILE 491 Cb -0.11 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1xsl s ILE 491 CO 0.01 0.44 -0.03 -0.63 0.00 0.00 0.00 174.94 174.73 1xsl s ILE 492 N 0.33 0.51 -0.19 2.92 1.01 0.07 -0.47 121.20 125.38 1xsl s ILE 492 Ca -0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 1xsl s ILE 492 Cb -0.15 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 1xsl s ILE 492 CO 0.05 0.25 -0.06 -0.69 0.00 0.00 0.00 174.94 174.49 1xsl s VAL 493 N 1.37 3.40 0.09 2.92 1.01 -0.26 0.88 120.40 129.81 1xsl s VAL 493 Ca -0.04 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1xsl s VAL 493 Cb -0.13 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1xsl s VAL 493 CO -0.03 0.45 -0.11 0.68 0.00 0.00 0.00 175.10 176.10 1xsl s VAL 494 N 1.07 1.01 0.47 2.92 -7.23 0.12 -1.44 120.40 117.32 1xsl s VAL 494 Ca 0.01 -1.55 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 1xsl s VAL 494 Cb -0.15 -1.28 -0.07 0.00 0.56 0.00 0.00 36.38 35.44 1xsl s VAL 494 CO -0.00 -0.46 1.12 -2.16 -0.31 0.00 0.00 175.10 173.28 1xsl s PRO 495 N -2.49 3.73 0.35 4.82 0.04 -1.26 -4.28 135.00 135.92 1xsl s PRO 495 Ca 0.04 1.62 0.13 0.00 0.04 0.00 0.00 61.00 62.83 1xsl s PRO 495 Cb -0.05 -2.28 0.95 0.00 0.04 0.00 0.00 34.50 33.16 1xsl s PRO 495 CO 0.01 -0.54 1.77 -0.92 0.04 0.00 0.00 177.00 177.36 1xsl h TYR 496 N 1.84 0.85 0.00 0.56 3.20 -1.83 -0.11 116.97 121.48 1xsl h TYR 496 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1xsl h TYR 496 Cb 1.24 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1xsl h TYR 496 CO 0.54 0.11 0.00 -1.13 -1.64 0.00 0.00 178.16 176.05 1xsl n SER 497 N -4.72 0.57 -0.55 -2.11 3.41 -1.26 -1.56 113.62 107.41 1xsl n SER 497 Ca 0.25 0.73 0.07 0.00 -0.26 0.00 0.00 58.87 59.66 1xsl n SER 497 Cb 0.75 -0.82 0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1xsl n SER 497 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xsl n GLU 498 N -2.23 0.94 -0.07 4.33 1.02 -0.06 -4.73 120.64 119.83 1xsl n GLU 498 Ca -0.00 -1.31 -0.07 0.00 -0.02 0.00 0.00 57.16 55.76 1xsl n GLU 498 Cb 0.08 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 1xsl n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1xsl h PHE 499 N 2.68 -0.57 -0.34 -0.32 3.57 -1.24 -0.78 116.94 119.94 1xsl h PHE 499 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1xsl h PHE 499 Cb 0.57 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1xsl h PHE 499 CO 0.00 -0.29 0.12 0.00 -2.23 0.00 0.00 178.31 175.90 1xsl h ALA 500 N 0.95 0.39 -0.27 2.41 0.00 -1.80 0.20 119.26 121.14 1xsl h ALA 500 Ca 0.16 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1xsl h ALA 500 Cb 0.44 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xsl h ALA 500 CO -0.42 -0.28 -0.36 0.00 0.00 0.00 0.00 179.25 178.20 1xsl h ALA 502 N 1.10 0.66 -0.29 0.00 0.00 -0.75 0.16 119.26 120.14 1xsl h ALA 502 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xsl h ALA 502 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xsl h ALA 502 CO 0.07 0.38 0.18 -0.07 0.00 0.00 0.00 179.25 179.81 1xsl h LEU 503 N 0.70 0.31 0.30 0.00 3.38 -0.31 0.11 115.31 119.79 1xsl h LEU 503 Ca 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xsl h LEU 503 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xsl h LEU 503 CO 0.01 0.22 -0.14 0.25 0.09 0.00 0.00 178.44 178.87 1xsl h LEU 504 N 0.37 -0.34 0.19 1.67 5.85 -0.76 -1.06 115.31 121.24 1xsl h LEU 504 Ca 0.11 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1xsl h LEU 504 Cb -0.03 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1xsl h LEU 504 CO -0.03 -0.19 -0.16 0.22 -0.34 0.00 0.00 178.44 177.94 1xsl h TYR 505 N -0.47 -0.41 0.00 1.25 3.20 -0.45 -2.06 116.97 118.04 1xsl h TYR 505 Ca -0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xsl h TYR 505 Cb 0.35 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1xsl h TYR 505 CO -0.04 -0.24 0.00 1.19 -1.64 0.00 0.00 178.16 177.43 1xsl n PHE 506 N -5.28 0.10 0.03 -3.82 3.01 0.36 -2.09 117.46 109.78 1xsl n PHE 506 Ca -0.08 0.04 -0.07 0.00 1.01 0.00 0.00 57.45 58.34 1xsl n PHE 506 Cb 0.20 -0.56 -0.12 0.00 -0.01 0.00 0.00 39.48 38.98 1xsl n PHE 506 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1xsl h THR 507 N 0.00 1.36 0.00 4.37 2.02 -0.75 0.18 112.91 120.09 1xsl h THR 507 Ca 0.00 -3.11 0.00 0.00 0.77 0.00 0.00 66.41 64.07 1xsl h THR 507 Cb 0.37 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1xsl h THR 507 CO 0.00 0.78 0.00 0.61 0.37 0.00 0.00 175.52 177.28 1xsl n GLY 508 N 1.42 1.65 3.63 2.16 0.00 -0.81 -4.04 105.19 109.20 1xsl n GLY 508 Ca -0.06 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 1xsl n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xsl s SER 509 N -4.00 1.71 0.37 1.61 1.04 -0.52 -4.76 113.70 109.16 1xsl s SER 509 Ca 0.00 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.39 1xsl s SER 509 Cb 0.00 -1.34 0.79 0.00 0.10 0.00 0.00 66.02 65.56 1xsl s SER 509 CO 0.00 -3.66 1.94 0.00 0.98 0.00 0.00 173.24 172.50 1xsl h ALA 510 N -2.26 1.76 -0.36 5.32 0.00 -1.89 0.12 119.26 121.95 1xsl h ALA 510 Ca -0.50 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 1xsl h ALA 510 Cb 1.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xsl h ALA 510 CO 0.46 0.09 -0.20 0.45 0.00 0.00 0.00 179.25 180.06 1xsl h HIS 511 N 0.71 0.90 -0.75 0.00 3.86 -1.91 -1.76 115.15 116.18 1xsl h HIS 511 Ca 0.34 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1xsl h HIS 511 Cb 0.39 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1xsl h HIS 511 CO -0.00 0.97 0.26 0.35 0.86 0.00 0.00 177.93 180.37 1xsl h PHE 512 N 0.56 1.19 -0.72 2.45 3.04 -1.48 -1.93 116.94 120.06 1xsl h PHE 512 Ca 0.08 -0.11 -0.06 0.00 3.98 0.00 0.00 57.97 61.86 1xsl h PHE 512 Cb 0.75 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 1xsl h PHE 512 CO 0.06 0.92 0.20 -0.91 -2.02 0.00 0.00 178.31 176.56 1xsl h ASN 513 N 1.11 1.07 -0.33 0.41 2.35 -0.91 -1.28 115.58 118.00 1xsl h ASN 513 Ca 0.25 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1xsl h ASN 513 Cb 0.27 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1xsl h ASN 513 CO -0.01 1.00 0.20 -0.09 -1.65 0.00 0.00 177.43 176.88 1xsl h ARG 514 N 1.08 0.40 -0.50 0.81 2.43 -0.82 -0.91 114.38 116.87 1xsl h ARG 514 Ca 0.23 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1xsl h ARG 514 Cb 0.34 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1xsl h ARG 514 CO -0.00 0.26 0.32 0.77 -1.51 0.00 0.00 179.97 179.82 1xsl h SER 515 N 0.41 0.55 -0.81 -3.80 0.02 -1.08 -1.39 113.55 107.46 1xsl h SER 515 Ca 0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1xsl h SER 515 Cb -0.02 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1xsl h SER 515 CO -0.04 0.40 0.47 0.24 -1.14 0.00 0.00 176.83 176.75 1xsl h MET 516 N 0.66 1.11 -0.46 3.45 2.86 -0.81 -0.12 114.93 121.62 1xsl h MET 516 Ca 0.19 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1xsl h MET 516 Cb -0.05 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.36 1xsl h MET 516 CO -0.05 0.80 0.04 0.00 1.06 0.00 0.00 176.91 178.76 1xsl h ARG 517 N 1.11 0.78 -0.98 1.72 3.08 -0.80 -0.87 114.38 118.43 1xsl h ARG 517 Ca 0.29 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1xsl h ARG 517 Cb -0.01 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 1xsl h ARG 517 CO -0.05 0.82 0.64 0.00 -1.07 0.00 0.00 179.97 180.31 1xsl h ALA 518 N 0.93 1.27 -0.16 0.04 0.00 -0.84 -1.29 119.26 119.21 1xsl h ALA 518 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1xsl h ALA 518 Cb 0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xsl h ALA 518 CO 0.02 0.57 -0.11 1.25 0.00 0.00 0.00 179.25 180.98 1xsl h LEU 519 N 1.27 0.38 -1.11 0.00 5.85 -0.77 -2.56 115.31 118.37 1xsl h LEU 519 Ca 0.38 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 58.76 1xsl h LEU 519 Cb -0.06 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 1xsl h LEU 519 CO -0.11 0.73 0.61 0.00 -0.34 0.00 0.00 178.44 179.34 1xsl h ALA 520 N 0.66 1.55 -0.24 1.25 0.00 -0.87 -1.76 119.26 119.84 1xsl h ALA 520 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xsl h ALA 520 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xsl h ALA 520 CO 0.03 0.26 0.14 -0.22 0.00 0.00 0.00 179.25 179.46 1xsl h LYS 521 N 0.99 0.33 -0.07 0.00 3.64 -1.03 0.17 116.57 120.59 1xsl h LYS 521 Ca 0.44 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.81 1xsl h LYS 521 Cb 0.37 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1xsl h LYS 521 CO -0.20 0.28 0.15 1.79 -2.27 0.00 0.00 179.45 179.20 1xsl h THR 522 N 0.29 0.24 -0.53 1.00 1.35 -0.91 0.52 112.91 114.88 1xsl h THR 522 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1xsl h THR 522 Cb 0.03 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1xsl h THR 522 CO -0.02 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.54 1xsl n LYS 523 N -3.41 3.84 -2.31 4.72 5.02 -0.70 -4.94 118.16 120.38 1xsl n LYS 523 Ca -0.01 -2.89 -0.11 0.00 -2.02 0.00 0.00 58.31 53.28 1xsl n LYS 523 Cb 0.24 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1xsl n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xsl n GLY 524 N 0.61 -0.06 3.37 0.72 0.00 0.17 -4.98 105.19 105.03 1xsl n GLY 524 Ca 0.24 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1xsl n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xsl s MET 525 N -4.69 1.52 0.02 1.61 -1.94 0.51 -0.50 119.30 115.84 1xsl s MET 525 Ca 0.04 -1.84 0.04 0.00 -1.71 0.00 0.00 55.69 52.22 1xsl s MET 525 Cb -0.02 -0.49 -0.02 0.00 2.01 0.00 0.00 34.83 36.32 1xsl s MET 525 CO 0.05 -0.27 -0.13 -1.54 -0.01 0.00 0.00 175.02 173.12 1xsl s SER 526 N -3.39 1.55 -0.14 3.03 1.04 0.74 -2.70 113.70 113.83 1xsl s SER 526 Ca 0.37 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.42 1xsl s SER 526 Cb 0.08 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.10 1xsl s SER 526 CO 0.15 0.06 -0.15 -0.22 0.98 0.00 0.00 173.24 174.06 1xsl s LEU 527 N -0.90 1.70 0.00 2.42 2.96 -1.26 -0.88 118.68 122.72 1xsl s LEU 527 Ca 0.02 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1xsl s LEU 527 Cb -0.07 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 1xsl s LEU 527 CO 0.01 -0.03 0.14 -1.54 -1.32 0.00 0.00 176.35 173.60 1xsl n SER 528 N 4.61 1.41 0.02 3.68 3.41 -0.37 -4.84 113.62 121.54 1xsl n SER 528 Ca -0.17 -3.20 0.09 0.00 -0.26 0.00 0.00 58.87 55.32 1xsl n SER 528 Cb 0.50 0.99 0.37 0.00 -0.26 0.00 0.00 64.21 65.82 1xsl n SER 528 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1xsl n GLU 529 N -0.96 0.04 -0.08 4.33 0.28 -1.26 -2.96 120.64 120.03 1xsl n GLU 529 Ca -0.07 0.25 -0.22 0.00 -0.16 0.00 0.00 57.16 56.96 1xsl n GLU 529 Cb 0.62 -1.56 -0.12 0.00 1.43 0.00 0.00 31.44 31.81 1xsl n GLU 529 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1xsl n HIS 530 N -1.63 0.65 -3.85 -1.84 8.25 -1.26 -2.74 115.22 112.80 1xsl n HIS 530 Ca 0.04 0.17 0.03 0.00 -0.26 0.00 0.00 57.72 57.70 1xsl n HIS 530 Cb 0.20 -1.08 0.01 0.00 1.12 0.00 0.00 29.99 30.24 1xsl n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xsl s ALA 531 N -2.51 -2.48 -0.26 -1.41 0.00 -1.15 -4.63 121.76 109.32 1xsl s ALA 531 Ca -0.30 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 51.92 1xsl s ALA 531 Cb 0.08 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1xsl s ALA 531 CO 0.65 -1.12 0.10 -1.17 0.00 0.00 0.00 175.76 174.22 1xsl s LEU 532 N -3.53 3.63 0.25 0.00 2.96 -1.26 -1.24 118.68 119.49 1xsl s LEU 532 Ca 0.24 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.00 1xsl s LEU 532 Cb 0.02 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1xsl s LEU 532 CO -0.03 -0.06 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.44 1xsl s SER 533 N 1.64 2.43 0.75 3.68 0.01 -0.06 -0.61 113.70 121.54 1xsl s SER 533 Ca 0.06 -1.16 -0.12 0.00 1.31 0.00 0.00 55.95 56.05 1xsl s SER 533 Cb -0.15 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.01 1xsl s SER 533 CO 0.05 -0.35 1.10 0.42 0.41 0.00 0.00 173.24 174.87 1xsl s THR 534 N -3.13 3.21 0.42 1.44 -4.23 -0.76 -0.19 115.64 112.41 1xsl s THR 534 Ca 0.27 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 60.91 1xsl s THR 534 Cb 0.03 -3.30 -0.10 0.00 1.34 0.00 0.00 72.50 70.48 1xsl s THR 534 CO 0.09 -0.52 1.43 0.00 -0.54 0.00 0.00 174.62 175.09 1xsl n ALA 535 N -3.19 2.07 -1.29 3.99 0.00 0.34 -4.07 120.51 118.37 1xsl n ALA 535 Ca 0.07 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.46 1xsl n ALA 535 Cb 0.57 -2.39 0.09 0.00 0.00 0.00 0.00 19.45 17.73 1xsl n ALA 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xsl s VAL 536 N -1.16 2.53 -0.26 0.00 -7.23 -1.26 -4.27 120.40 108.75 1xsl s VAL 536 Ca 0.58 0.24 -0.20 0.00 -1.81 0.00 0.00 61.98 60.79 1xsl s VAL 536 Cb -0.47 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 1xsl s VAL 536 CO 0.60 -0.16 0.61 -0.69 -0.31 0.00 0.00 175.10 175.14 1xsl s VAL 537 N -2.22 5.00 -0.13 1.32 1.01 -0.12 -4.89 120.40 120.37 1xsl s VAL 537 Ca 0.71 1.07 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 1xsl s VAL 537 Cb -0.26 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1xsl s VAL 537 CO 0.47 0.03 0.02 -0.13 0.00 0.00 0.00 175.10 175.49 1xsl s ARG 538 N 2.47 3.49 0.00 2.72 0.52 -1.26 -0.52 118.95 126.38 1xsl s ARG 538 Ca 0.25 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1xsl s ARG 538 Cb -0.15 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.34 1xsl s ARG 538 CO 0.09 0.45 0.00 0.27 0.02 0.00 0.00 175.30 176.13 1xsl n ASN 539 N 2.93 -0.23 -0.27 0.23 6.94 -0.86 -4.62 115.26 119.37 1xsl n ASN 539 Ca -0.18 -0.33 0.10 0.00 -0.02 0.00 0.00 54.58 54.16 1xsl n ASN 539 Cb 0.53 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 38.30 1xsl n ASN 539 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1xsl h THR 540 N -0.71 0.88 -0.13 5.53 2.02 -2.00 0.28 112.91 118.79 1xsl h THR 540 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1xsl h THR 540 Cb 0.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1xsl h THR 540 CO 0.00 0.14 0.00 1.41 0.37 0.00 0.00 175.52 177.44 1xsl n HIS 541 N -4.55 0.17 -2.85 3.16 8.25 -1.26 -4.93 115.22 113.20 1xsl n HIS 541 Ca 0.17 -0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.49 1xsl n HIS 541 Cb 0.42 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.55 1xsl n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xsl n GLY 542 N 0.96 -0.97 3.18 -1.41 0.00 0.10 -5.05 105.19 101.99 1xsl n GLY 542 Ca 0.13 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 1xsl n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xsl n LYS 544 N 1.70 0.45 0.00 0.00 -0.00 -1.26 -2.03 118.16 117.01 1xsl n LYS 544 Ca -0.20 0.10 0.01 0.00 -0.00 0.00 0.00 58.31 58.22 1xsl n LYS 544 Cb 0.56 -1.97 0.01 0.00 -0.00 0.00 0.00 35.03 33.63 1xsl n LYS 544 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1xsl n VAL 545 N 7.04 0.00 0.00 0.58 0.24 0.32 -4.93 118.33 121.58 1xsl n VAL 545 Ca 0.51 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1xsl n VAL 545 Cb 0.11 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1xsl n VAL 545 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xsl n GLY 546 N 0.26 2.01 3.78 7.63 0.00 -1.16 -4.98 105.19 112.73 1xsl n GLY 546 Ca 0.01 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1xsl n GLY 546 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xsl s PRO 547 N -1.36 2.99 0.87 1.61 0.04 -1.26 -0.94 135.00 136.95 1xsl s PRO 547 Ca 0.00 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 1xsl s PRO 547 Cb 0.00 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.68 1xsl s PRO 547 CO 0.00 -1.09 1.16 0.20 0.04 0.00 0.00 177.00 177.31 1xsl s GLY 548 N -2.63 1.58 0.14 0.56 0.00 -1.26 -4.60 107.32 101.11 1xsl s GLY 548 Ca 0.66 -0.59 -0.22 0.00 0.00 0.00 0.00 44.72 44.57 1xsl s GLY 548 CO 0.40 -0.06 0.68 -1.60 0.00 0.00 0.00 173.10 172.52 1xsl s ARG 549 N -5.42 4.35 0.06 2.90 3.52 -1.26 -4.73 118.95 118.37 1xsl s ARG 549 Ca 0.63 0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 56.85 1xsl s ARG 549 Cb -0.13 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 1xsl s ARG 549 CO 0.52 0.56 1.16 0.08 -0.81 0.00 0.00 175.30 176.81 1xsl s VAL 550 N -1.22 4.13 -0.22 7.11 1.01 -1.26 -1.82 120.40 128.12 1xsl s VAL 550 Ca 0.35 1.55 -0.17 0.00 0.00 0.00 0.00 61.98 63.71 1xsl s VAL 550 Cb -0.20 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1xsl s VAL 550 CO 0.22 0.13 0.45 -0.76 0.00 0.00 0.00 175.10 175.14 1xsl s LEU 551 N 0.96 4.11 0.09 3.92 1.43 0.21 -4.99 118.68 124.42 1xsl s LEU 551 Ca 0.57 0.52 -0.34 0.00 -1.03 0.00 0.00 54.13 53.85 1xsl s LEU 551 Cb -0.28 -2.58 -0.14 0.00 0.03 0.00 0.00 46.19 43.22 1xsl s LEU 551 CO 0.29 -0.16 1.63 -2.65 0.23 0.00 0.00 176.35 175.69 1xsl n PRO 552 N 4.91 2.05 -3.41 1.29 -0.02 -1.26 -4.52 135.00 134.04 1xsl n PRO 552 Ca -0.07 0.74 -0.27 0.00 -2.02 0.00 0.00 63.50 61.89 1xsl n PRO 552 Cb 0.51 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1xsl n PRO 552 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1xsl s THR 553 N 1.60 0.36 0.39 3.45 -4.23 -1.26 -4.95 115.64 111.00 1xsl s THR 553 Ca 0.83 -2.60 0.12 0.00 -1.18 0.00 0.00 61.69 58.86 1xsl s THR 553 Cb -0.71 -1.27 0.34 0.00 1.34 0.00 0.00 72.50 72.20 1xsl s THR 553 CO 0.42 -1.21 1.88 -0.65 -0.54 0.00 0.00 174.62 174.51 1xsl h PRO 554 N 5.75 0.54 -4.54 3.99 0.11 -1.92 -3.40 132.00 132.53 1xsl h PRO 554 Ca 0.25 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.10 1xsl h PRO 554 Cb 0.91 -0.12 -0.15 0.00 0.11 0.00 0.00 31.00 31.75 1xsl h PRO 554 CO 0.37 0.36 -0.63 0.95 -0.21 0.00 0.00 178.00 178.84 1xsl s THR 555 N -5.56 0.07 0.27 -1.15 -4.23 -1.26 -4.56 115.64 99.22 1xsl s THR 555 Ca -0.09 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1xsl s THR 555 Cb 0.22 -2.32 0.26 0.00 1.34 0.00 0.00 72.50 72.00 1xsl s THR 555 CO 0.78 -0.19 1.84 -0.33 -0.54 0.00 0.00 174.62 176.18 1xsl h GLU 556 N 2.71 0.94 -0.76 3.99 5.08 -1.86 -1.22 114.58 123.46 1xsl h GLU 556 Ca -0.36 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1xsl h GLU 556 Cb 1.23 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 1xsl h GLU 556 CO 0.56 0.62 0.50 0.87 -1.00 0.00 0.00 179.01 180.56 1xsl h LYS 557 N 0.97 0.77 -0.35 2.33 1.57 -1.97 -0.99 116.57 118.90 1xsl h LYS 557 Ca 0.45 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1xsl h LYS 557 Cb 0.38 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1xsl h LYS 557 CO -0.24 0.51 0.15 -0.44 -0.57 0.00 0.00 179.45 178.86 1xsl h ASP 558 N 0.80 0.43 -0.08 0.86 3.32 -1.59 0.16 116.42 120.31 1xsl h ASP 558 Ca 0.33 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1xsl h ASP 558 Cb 0.27 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1xsl h ASP 558 CO -0.11 0.38 -0.01 0.58 -1.72 0.00 0.00 179.24 178.36 1xsl h VAL 559 N 0.49 1.27 -0.67 -1.35 2.07 -1.17 -1.50 116.25 115.38 1xsl h VAL 559 Ca 0.12 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1xsl h VAL 559 Cb 0.08 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1xsl h VAL 559 CO -0.02 0.24 0.17 -0.26 0.02 0.00 0.00 177.57 177.72 1xsl h PHE 560 N -0.15 1.10 0.28 1.57 -1.00 -1.24 -2.12 116.94 115.38 1xsl h PHE 560 Ca 0.02 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1xsl h PHE 560 Cb 0.38 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1xsl h PHE 560 CO 0.04 0.90 -0.28 -0.09 -1.61 0.00 0.00 178.31 177.27 1xsl h ARG 561 N 1.01 -0.57 0.00 1.51 2.43 -0.56 0.16 114.38 118.36 1xsl h ARG 561 Ca 0.21 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1xsl h ARG 561 Cb 0.35 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1xsl h ARG 561 CO 0.00 -0.38 0.00 -0.07 -1.51 0.00 0.00 179.97 178.01 1xsl h LEU 562 N -0.59 0.00 -1.43 3.80 3.38 -1.19 0.48 115.31 119.76 1xsl h LEU 562 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xsl h LEU 562 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1xsl h LEU 562 CO -0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.65 1xsl n LEU 563 N -2.74 2.20 -3.18 1.67 4.77 -0.73 -4.94 117.00 114.05 1xsl n LEU 563 Ca -0.01 -0.79 -0.19 0.00 -0.03 0.00 0.00 56.01 54.99 1xsl n LEU 563 Cb 0.16 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1xsl n LEU 563 CO 0.20 0.39 0.19 0.61 -1.33 0.00 0.00 177.39 177.45 1xsl n GLY 564 N 1.26 -0.33 3.31 -0.72 0.00 0.16 -5.02 105.19 103.85 1xsl n GLY 564 Ca 0.17 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 1xsl n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsl s LEU 565 N -6.34 2.38 0.43 0.99 1.43 0.44 -5.03 118.68 112.98 1xsl s LEU 565 Ca 0.39 -0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 52.46 1xsl s LEU 565 Cb -0.17 -0.84 -0.08 0.00 0.03 0.00 0.00 46.19 45.12 1xsl s LEU 565 CO 0.64 -0.00 1.14 -2.84 0.23 0.00 0.00 176.35 175.51 1xsl s PRO 566 N -2.44 3.94 0.44 1.29 0.02 -1.26 -4.12 135.00 132.86 1xsl s PRO 566 Ca 0.12 1.72 -0.24 0.00 0.02 0.00 0.00 61.00 62.62 1xsl s PRO 566 Cb -0.07 -2.51 -0.08 0.00 0.02 0.00 0.00 34.50 31.86 1xsl s PRO 566 CO 0.06 -0.39 1.19 -0.47 -0.33 0.00 0.00 177.00 177.06 1xsl s TYR 567 N -1.54 2.91 -0.14 6.54 6.14 -1.26 -4.98 117.35 125.03 1xsl s TYR 567 Ca 0.60 1.52 0.02 0.00 0.64 0.00 0.00 57.07 59.86 1xsl s TYR 567 Cb -0.27 -3.43 0.01 0.00 0.42 0.00 0.00 41.96 38.69 1xsl s TYR 567 CO 0.34 -1.56 -0.20 1.03 0.64 0.00 0.00 175.55 175.80 1xsl s ARG 568 N -2.52 2.83 0.56 4.97 0.52 -1.26 -5.11 118.95 118.94 1xsl s ARG 568 Ca 0.61 -0.78 -0.21 0.00 -0.52 0.00 0.00 55.73 54.82 1xsl s ARG 568 Cb -0.31 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 1xsl s ARG 568 CO 0.38 -0.06 1.35 -2.00 0.02 0.00 0.00 175.30 175.00 1xsl s GLU 569 N 0.94 3.07 0.38 3.54 2.56 -1.26 -4.86 118.70 123.07 1xsl s GLU 569 Ca -0.05 2.22 0.16 0.00 0.00 0.00 0.00 54.97 57.30 1xsl s GLU 569 Cb -0.15 -2.21 1.03 0.00 2.00 0.00 0.00 34.13 34.80 1xsl s GLU 569 CO -0.04 -1.24 1.78 -1.35 -0.56 0.00 0.00 175.26 173.85 1xsl h PRO 570 N 1.35 0.45 0.00 4.30 0.11 -1.95 0.23 132.00 136.49 1xsl h PRO 570 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1xsl h PRO 570 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xsl h PRO 570 CO 0.57 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1xsl h ALA 571 N 1.63 1.00 -0.60 -0.75 0.00 -1.79 -2.31 119.26 116.43 1xsl h ALA 571 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1xsl h ALA 571 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xsl h ALA 571 CO -0.30 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.34 1xsl n GLU 572 N -2.76 3.82 -1.14 0.00 -0.58 0.82 -4.55 120.64 116.25 1xsl n GLU 572 Ca -0.01 -2.90 -0.20 0.00 -0.42 0.00 0.00 57.16 53.64 1xsl n GLU 572 Cb 0.13 -1.92 0.17 0.00 -0.57 0.00 0.00 31.44 29.26 1xsl n GLU 572 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xsl n ARG 573 N 0.93 2.19 0.25 3.49 1.74 -0.87 -4.54 116.66 119.86 1xsl n ARG 573 Ca 0.25 -3.11 0.11 0.00 -0.77 0.00 0.00 57.85 54.33 1xsl n ARG 573 Cb 0.92 -2.09 0.67 0.00 -1.02 0.00 0.00 32.46 30.93 1xsl n ARG 573 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1xsl h ASP 574 N 1.10 0.00 0.00 0.55 3.45 -1.82 -1.38 116.42 118.32 1xsl h ASP 574 Ca 0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 1xsl h ASP 574 Cb 2.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.13 1xsl h ASP 574 CO 0.94 0.14 0.00 -2.67 -1.57 0.00 0.00 179.24 176.09