#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 2.20 -0.27 0.00 2.01 -1.26 -4.88 115.64 113.43 1xsl s THR 250 Ca 0.00 0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 1xsl s THR 250 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 1xsl s THR 250 CO 0.00 -0.02 0.25 0.21 -0.69 0.00 0.00 174.62 174.37 1xsl s ASN 251 N -1.34 6.11 0.00 3.53 2.47 -1.26 -4.83 114.94 119.62 1xsl s ASN 251 Ca 0.79 0.10 0.21 0.00 0.42 0.00 0.00 52.86 54.38 1xsl s ASN 251 Cb -0.36 -2.15 0.55 0.00 -1.45 0.00 0.00 41.25 37.83 1xsl s ASN 251 CO 0.40 -0.08 1.45 1.41 -3.72 0.00 0.00 177.10 176.56 1xsl n HIS 252 N 5.06 0.44 -2.89 0.43 8.25 -1.26 -4.25 115.22 121.01 1xsl n HIS 252 Ca -0.12 -0.22 -0.21 0.00 -0.26 0.00 0.00 57.72 56.91 1xsl n HIS 252 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 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 0.98 2.73 0.32 0.41 3.02 -1.26 -4.56 115.26 116.89 1xsl n ASN 253 Ca 0.18 -3.28 -0.13 0.00 -0.03 0.00 0.00 54.58 51.32 1xsl n ASN 253 Cb 0.47 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 2.92 -0.72 -1.85 3.41 5.85 -1.95 -1.44 115.31 121.53 1xsl h LEU 254 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1xsl h LEU 254 Cb 0.86 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1xsl h LEU 254 CO 0.66 -0.34 0.32 -0.74 -0.34 0.00 0.00 178.44 177.99 1xsl h HIS 255 N -1.18 0.00 0.00 1.25 2.76 -1.96 0.28 115.15 116.30 1xsl h HIS 255 Ca -0.09 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.03 1xsl h HIS 255 Cb 0.65 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 1xsl h HIS 255 CO 0.01 0.00 -0.52 0.82 -1.30 0.00 0.00 177.93 176.93 1xsl h ILE 256 N 0.00 0.36 0.00 6.26 2.04 -1.94 -3.23 117.51 120.99 1xsl h ILE 256 Ca 0.00 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 1xsl h ILE 256 Cb 0.64 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1xsl h ILE 256 CO 0.00 0.12 -0.00 0.71 0.00 0.00 0.00 178.15 178.98 1xsl h THR 257 N -1.00 0.07 0.02 -0.27 1.35 -0.34 -0.58 112.91 112.17 1xsl h THR 257 Ca -0.08 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1xsl h THR 257 Cb 0.62 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1xsl h THR 257 CO -0.05 0.00 -0.01 -0.33 -0.25 0.00 0.00 175.52 174.89 1xsl h GLU 258 N 0.00 -0.03 -0.18 4.72 5.08 -0.63 -1.98 114.58 121.55 1xsl h GLU 258 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1xsl h GLU 258 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1xsl h GLU 258 CO 0.00 0.67 -0.15 0.87 -1.00 0.00 0.00 179.01 179.39 1xsl h LYS 259 N -0.77 0.30 -0.05 2.33 1.57 -1.39 -2.66 116.57 115.91 1xsl h LYS 259 Ca -0.00 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 1xsl h LYS 259 Cb 0.71 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1xsl h LYS 259 CO 0.00 0.46 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.59 1xsl h LEU 260 N 0.28 0.27 -1.73 2.94 3.38 -1.17 -3.00 115.31 116.29 1xsl h LEU 260 Ca 0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1xsl h LEU 260 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xsl h LEU 260 CO 0.03 0.87 -0.17 -0.33 0.09 0.00 0.00 178.44 178.93 1xsl h GLU 261 N 0.16 0.00 -0.06 1.13 5.08 -0.99 -0.94 114.58 118.96 1xsl h GLU 261 Ca -0.02 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1xsl h GLU 261 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1xsl h GLU 261 CO 0.11 0.17 -0.37 0.28 -1.00 0.00 0.00 179.01 178.20 1xsl h VAL 262 N 0.00 1.43 -0.53 3.13 2.07 -1.42 -2.03 116.25 118.90 1xsl h VAL 262 Ca -0.00 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.61 1xsl h VAL 262 Cb 0.41 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1xsl h VAL 262 CO 0.02 0.52 -0.07 0.25 0.02 0.00 0.00 177.57 178.31 1xsl h LEU 263 N -0.16 0.96 0.49 2.57 5.85 -1.45 -1.29 115.31 122.28 1xsl h LEU 263 Ca -0.03 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1xsl h LEU 263 Cb 1.04 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1xsl h LEU 263 CO 0.08 1.06 -0.25 0.00 -0.34 0.00 0.00 178.44 178.98 1xsl h ALA 264 N 1.03 -0.68 -0.96 1.25 0.00 -1.20 -1.27 119.26 117.43 1xsl h ALA 264 Ca 0.15 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1xsl h ALA 264 Cb 0.61 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1xsl h ALA 264 CO 0.04 -0.89 0.59 -0.22 0.00 0.00 0.00 179.25 178.77 1xsl h LYS 265 N -0.68 0.91 -0.01 0.00 1.63 -1.26 -0.56 116.57 116.60 1xsl h LYS 265 Ca -0.06 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1xsl h LYS 265 Cb 0.54 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1xsl h LYS 265 CO 0.09 0.60 -0.01 0.00 -3.45 0.00 0.00 179.45 176.68 1xsl h ALA 266 N 1.52 -0.01 -0.45 5.00 0.00 -0.75 -1.14 119.26 123.43 1xsl h ALA 266 Ca 0.47 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.40 1xsl h ALA 266 Cb 0.46 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1xsl h ALA 266 CO -0.26 -0.51 0.27 1.88 0.00 0.00 0.00 179.25 180.63 1xsl h TYR 267 N -0.02 0.51 -0.06 0.00 0.05 -0.33 -2.62 116.97 114.50 1xsl h TYR 267 Ca 0.01 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1xsl h TYR 267 Cb 0.03 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.55 1xsl h TYR 267 CO -0.09 0.30 -0.24 1.03 -1.05 0.00 0.00 178.16 178.11 1xsl h SER 268 N 0.54 -0.71 0.47 3.88 0.87 -0.72 -1.59 113.55 116.29 1xsl h SER 268 Ca 0.18 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1xsl h SER 268 Cb 0.00 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1xsl h SER 268 CO -0.08 -0.30 0.00 -0.37 -0.53 0.00 0.00 176.83 175.56 1xsl h VAL 269 N -0.34 0.00 -0.44 2.23 -1.51 -1.07 -1.46 116.25 113.66 1xsl h VAL 269 Ca 0.08 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1xsl h VAL 269 Cb 0.45 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1xsl h VAL 269 CO -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.09 1xsl n GLN 270 N -2.69 2.24 0.00 5.19 6.02 -0.65 -4.68 117.38 122.81 1xsl n GLN 270 Ca -0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 57.00 55.08 1xsl n GLN 270 Cb 0.17 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 1.37 1.86 2.80 1.08 0.00 -0.55 -4.98 105.19 106.78 1xsl n GLY 271 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 3.86 -0.29 1.61 -0.08 -0.88 -4.74 116.55 116.03 1xsl n ASP 272 Ca 0.00 -2.84 -0.04 0.00 -1.51 0.00 0.00 54.79 50.41 1xsl n ASP 272 Cb 0.00 -1.64 0.11 0.00 2.34 0.00 0.00 41.12 41.94 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 6.20 1.17 -0.32 -0.67 2.10 -1.84 -1.67 116.57 121.55 1xsl h LYS 273 Ca 0.55 -0.16 -0.05 0.00 -2.00 0.00 0.00 60.65 59.00 1xsl h LYS 273 Cb 0.66 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1xsl h LYS 273 CO 1.87 0.88 -0.01 -1.49 -2.00 0.00 0.00 179.45 178.70 1xsl h TRP 274 N 1.17 0.62 -0.57 0.07 -0.00 -1.98 0.64 115.95 115.90 1xsl h TRP 274 Ca 0.29 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.89 59.02 1xsl h TRP 274 Cb 0.08 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 29.05 1xsl h TRP 274 CO 0.01 0.70 0.17 -0.09 -0.00 0.00 0.00 178.44 179.23 1xsl h ARG 275 N 0.36 0.85 -0.85 0.49 2.43 -1.94 -1.19 114.38 114.54 1xsl h ARG 275 Ca 0.09 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1xsl h ARG 275 Cb 0.46 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1xsl h ARG 275 CO 0.02 0.74 0.41 0.00 -1.51 0.00 0.00 179.97 179.62 1xsl h ALA 276 N 1.36 1.12 0.10 2.80 0.00 -0.86 -2.12 119.26 121.66 1xsl h ALA 276 Ca 0.19 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xsl h ALA 276 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xsl h ALA 276 CO -0.01 0.67 -0.17 1.25 0.00 0.00 0.00 179.25 180.98 1xsl h LEU 277 N 1.21 -0.48 -0.54 0.00 5.85 0.27 -1.60 115.31 120.03 1xsl h LEU 277 Ca 0.29 0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.17 1xsl h LEU 277 Cb 0.12 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 1xsl h LEU 277 CO -0.04 -0.25 0.02 1.23 -0.34 0.00 0.00 178.44 179.06 1xsl h GLY 278 N -0.34 0.58 0.72 3.75 0.00 -0.91 -0.56 103.07 106.30 1xsl h GLY 278 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.43 1xsl h GLY 278 CO -0.09 -0.15 -0.04 -0.97 0.00 0.00 0.00 176.54 175.30 1xsl h TYR 279 N 0.14 -0.08 -0.90 5.60 -1.99 -1.05 -1.71 116.97 116.98 1xsl h TYR 279 Ca 0.27 0.01 0.06 0.00 2.00 0.00 0.00 58.73 61.08 1xsl h TYR 279 Cb 0.42 0.06 -0.06 0.00 2.00 0.00 0.00 36.73 39.15 1xsl h TYR 279 CO -0.31 -0.06 0.59 0.00 -0.00 0.00 0.00 178.16 178.37 1xsl h ALA 280 N 1.14 1.50 -0.03 3.88 0.00 -0.30 0.34 119.26 125.80 1xsl h ALA 280 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xsl h ALA 280 Cb 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xsl h ALA 280 CO -0.15 0.37 -0.00 -0.22 0.00 0.00 0.00 179.25 179.26 1xsl h LYS 281 N 1.04 0.05 -0.83 0.00 3.64 -0.69 -1.74 116.57 118.04 1xsl h LYS 281 Ca 0.38 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.81 1xsl h LYS 281 Cb 0.17 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1xsl h LYS 281 CO -0.14 0.34 0.50 0.00 -2.27 0.00 0.00 179.45 177.89 1xsl h ALA 282 N 0.70 1.15 -0.29 5.00 0.00 -0.62 -0.49 119.26 124.70 1xsl h ALA 282 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xsl h ALA 282 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1xsl h ALA 282 CO 0.00 0.22 -0.02 0.82 0.00 0.00 0.00 179.25 180.27 1xsl h ILE 283 N 0.91 1.18 0.18 0.00 2.04 -0.25 -1.09 117.51 120.48 1xsl h ILE 283 Ca 0.37 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1xsl h ILE 283 Cb 0.21 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1xsl h ILE 283 CO -0.19 0.25 -0.09 -1.13 0.00 0.00 0.00 178.15 177.00 1xsl h ASN 284 N 0.42 -0.20 -0.45 1.72 -0.00 -0.17 -2.50 115.58 114.39 1xsl h ASN 284 Ca 0.09 -0.22 0.09 0.00 -0.00 0.00 0.00 56.30 56.27 1xsl h ASN 284 Cb 0.31 0.05 -0.09 0.00 -0.00 0.00 0.00 38.32 38.60 1xsl h ASN 284 CO 0.01 0.12 -0.15 0.00 -0.00 0.00 0.00 177.43 177.41 1xsl h ALA 285 N 0.21 0.23 -0.87 1.57 0.00 -1.02 0.10 119.26 119.49 1xsl h ALA 285 Ca -0.02 0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1xsl h ALA 285 Cb 0.41 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1xsl h ALA 285 CO 0.04 -0.49 0.56 -0.07 0.00 0.00 0.00 179.25 179.29 1xsl h LEU 286 N -0.05 0.64 -0.10 0.00 3.38 -1.14 0.19 115.31 118.22 1xsl h LEU 286 Ca 0.22 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 1xsl h LEU 286 Cb 0.39 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1xsl h LEU 286 CO -0.49 0.33 -0.48 0.11 0.09 0.00 0.00 178.44 178.00 1xsl h LYS 287 N 0.68 0.51 -0.73 1.13 1.57 -0.58 -3.26 116.57 115.88 1xsl h LYS 287 Ca 0.43 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xsl h LYS 287 Cb 0.68 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1xsl h LYS 287 CO -0.19 1.03 0.00 -1.13 -0.57 0.00 0.00 179.45 178.60 1xsl n SER 288 N -4.26 3.48 -4.76 0.86 3.41 -0.26 -4.22 113.62 107.87 1xsl n SER 288 Ca -0.08 -2.46 -0.39 0.00 -0.26 0.00 0.00 58.87 55.68 1xsl n SER 288 Cb 0.58 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.92 3.53 -1.93 7.33 5.99 -0.02 -4.89 117.98 126.07 1xsl s PHE 289 Ca 0.30 1.70 0.00 0.00 0.00 0.00 0.00 56.93 58.93 1xsl s PHE 289 Cb 0.22 -3.23 0.00 0.00 0.00 0.00 0.00 43.02 40.01 1xsl s PHE 289 CO 0.10 -0.52 0.35 -2.39 -0.00 0.00 0.00 175.22 172.77 1xsl n HIS 290 N 0.91 0.00 0.00 10.12 1.44 -1.26 -4.80 115.22 121.63 1xsl n HIS 290 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1xsl n HIS 290 Cb 0.46 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1xsl n HIS 290 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1xsl n LYS 291 N -0.44 -1.74 -2.04 -1.40 2.85 -1.26 -5.12 118.16 109.01 1xsl n LYS 291 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1xsl n LYS 291 Cb 0.01 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.41 1xsl n LYS 291 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1xsl s PRO 292 N -2.00 3.15 -0.21 -1.58 0.02 -1.26 -4.80 135.00 128.32 1xsl s PRO 292 Ca 0.00 1.44 -0.16 0.00 0.02 0.00 0.00 61.00 62.30 1xsl s PRO 292 Cb 0.00 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1xsl s PRO 292 CO 0.00 -0.98 0.39 0.08 -0.33 0.00 0.00 177.00 176.16 1xsl s VAL 293 N -2.13 5.20 -0.24 3.83 1.01 -1.26 -4.95 120.40 121.86 1xsl s VAL 293 Ca 0.69 0.68 0.05 0.00 0.00 0.00 0.00 61.98 63.40 1xsl s VAL 293 Cb -0.21 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1xsl s VAL 293 CO 0.34 0.25 0.22 0.35 0.00 0.00 0.00 175.10 176.26 1xsl n THR 294 N 4.40 0.00 -3.95 3.92 -2.24 -1.26 -5.02 114.28 110.13 1xsl n THR 294 Ca -0.08 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 1xsl n THR 294 Cb 0.51 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.36 0.25 0.20 3.42 1.04 -1.26 -5.03 113.70 110.95 1xsl s SER 295 Ca 0.02 -0.79 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 1xsl s SER 295 Cb 0.03 0.29 0.12 0.00 0.10 0.00 0.00 66.02 66.56 1xsl s SER 295 CO 0.18 -0.69 1.65 0.22 0.98 0.00 0.00 173.24 175.58 1xsl h TYR 296 N 2.89 1.10 -0.40 5.02 3.20 -1.97 -0.90 116.97 125.90 1xsl h TYR 296 Ca -0.34 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.29 1xsl h TYR 296 Cb 1.18 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1xsl h TYR 296 CO 0.46 0.99 0.09 0.37 -1.64 0.00 0.00 178.16 178.43 1xsl h GLN 297 N 0.91 0.65 -0.00 1.82 4.15 -1.99 -1.53 115.11 119.12 1xsl h GLN 297 Ca 0.16 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1xsl h GLN 297 Cb 0.59 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1xsl h GLN 297 CO 0.04 0.68 -0.07 1.49 -1.93 0.00 0.00 178.83 179.04 1xsl h GLU 298 N 0.51 -0.12 -0.49 1.69 4.81 -1.90 -2.57 114.58 116.51 1xsl h GLU 298 Ca 0.13 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1xsl h GLU 298 Cb 0.33 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.65 1xsl h GLU 298 CO 0.00 -0.08 -0.08 0.00 -0.73 0.00 0.00 179.01 178.12 1xsl h ALA 299 N 0.87 0.37 0.00 2.92 0.00 -0.95 -0.53 119.26 121.94 1xsl h ALA 299 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xsl h ALA 299 Cb 0.16 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xsl h ALA 299 CO -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.75 1xsl h SER 301 N 0.00 0.00 -3.21 0.00 4.64 -0.82 -3.45 113.55 110.71 1xsl h SER 301 Ca 0.00 -0.05 -0.59 0.00 -0.47 0.00 0.00 61.79 60.68 1xsl h SER 301 Cb 0.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.09 1xsl h SER 301 CO 0.00 0.03 0.59 -0.63 -0.87 0.00 0.00 176.83 175.95 1xsl s ILE 302 N -3.18 4.78 0.26 0.95 1.01 -0.72 -5.00 121.20 119.30 1xsl s ILE 302 Ca 0.07 1.78 -0.31 0.00 0.00 0.00 0.00 60.65 62.19 1xsl s ILE 302 Cb 0.10 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 1xsl s ILE 302 CO 0.67 -0.10 1.58 -2.65 0.00 0.00 0.00 174.94 174.45 1xsl n PRO 303 N 5.97 2.54 0.00 2.79 -0.02 -1.26 -1.50 135.00 143.51 1xsl n PRO 303 Ca 0.08 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1xsl n PRO 303 Cb 0.47 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.61 0.57 3.10 -1.23 0.00 -1.26 -4.93 105.19 104.04 1xsl n GLY 304 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.06 2.01 0.22 -0.61 1.01 -0.56 -4.16 121.20 117.06 1xsl s ILE 305 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1xsl s ILE 305 Cb 0.00 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1xsl s ILE 305 CO 0.00 0.43 0.22 0.61 0.00 0.00 0.00 174.94 176.19 1xsl n GLY 306 N 4.61 2.59 0.24 6.18 0.00 -1.26 -4.58 105.19 112.96 1xsl n GLY 306 Ca -0.19 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.09 -0.68 1.61 1.57 -1.98 -0.16 116.57 116.84 1xsl h LYS 307 Ca -0.13 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1xsl h LYS 307 Cb 0.51 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1xsl h LYS 307 CO 0.20 -0.06 0.30 0.00 -0.57 0.00 0.00 179.45 179.32 1xsl h ARG 308 N -0.09 0.98 -0.12 3.15 3.08 -1.99 0.11 114.38 119.50 1xsl h ARG 308 Ca 0.21 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1xsl h ARG 308 Cb 0.41 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1xsl h ARG 308 CO -0.49 0.78 -0.37 1.98 -1.07 0.00 0.00 179.97 180.80 1xsl h MET 309 N 0.97 0.46 -0.50 0.04 4.05 -1.82 -2.66 114.93 115.47 1xsl h MET 309 Ca 0.23 -0.33 0.09 0.00 -0.28 0.00 0.00 59.70 59.41 1xsl h MET 309 Cb 0.14 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.92 1xsl h MET 309 CO -0.03 0.96 0.10 0.00 0.23 0.00 0.00 176.91 178.17 1xsl h ALA 310 N 0.50 0.57 -0.52 0.39 0.00 -0.75 0.25 119.26 119.71 1xsl h ALA 310 Ca -0.01 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1xsl h ALA 310 Cb 0.99 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1xsl h ALA 310 CO 0.08 -0.31 -0.24 1.49 0.00 0.00 0.00 179.25 180.27 1xsl h GLU 311 N 0.24 -0.12 -0.39 0.00 4.81 -0.70 0.52 114.58 118.95 1xsl h GLU 311 Ca 0.25 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1xsl h GLU 311 Cb 0.34 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1xsl h GLU 311 CO -0.33 -0.08 -0.20 0.87 -0.73 0.00 0.00 179.01 178.54 1xsl h LYS 312 N -0.12 0.82 -0.11 1.92 1.57 -0.72 -2.40 116.57 117.53 1xsl h LYS 312 Ca 0.24 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1xsl h LYS 312 Cb 0.49 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1xsl h LYS 312 CO -0.59 1.00 -0.13 0.82 -0.57 0.00 0.00 179.45 179.97 1xsl h ILE 313 N 0.63 0.64 -0.19 1.86 2.04 0.34 -2.07 117.51 120.75 1xsl h ILE 313 Ca 0.09 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1xsl h ILE 313 Cb 0.75 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1xsl h ILE 313 CO 0.06 0.00 -0.08 0.40 0.00 0.00 0.00 178.15 178.53 1xsl h ILE 314 N -0.17 1.17 -0.50 -0.67 1.08 -0.92 -1.41 117.51 116.08 1xsl h ILE 314 Ca 0.08 -0.72 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1xsl h ILE 314 Cb 0.29 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1xsl h ILE 314 CO -0.21 0.23 0.21 -0.08 -0.69 0.00 0.00 178.15 177.61 1xsl h GLU 315 N 0.28 0.75 -0.31 2.37 4.81 -0.85 -1.42 114.58 120.21 1xsl h GLU 315 Ca 0.06 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1xsl h GLU 315 Cb 0.33 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1xsl h GLU 315 CO 0.02 0.66 -0.05 0.82 -0.73 0.00 0.00 179.01 179.72 1xsl h ILE 316 N 0.67 1.27 0.10 2.32 2.04 -1.06 0.85 117.51 123.71 1xsl h ILE 316 Ca 0.17 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1xsl h ILE 316 Cb 0.18 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1xsl h ILE 316 CO -0.02 0.34 -0.39 0.25 0.00 0.00 0.00 178.15 178.34 1xsl h LEU 317 N 0.36 -1.15 0.30 1.44 5.85 -1.05 0.59 115.31 121.64 1xsl h LEU 317 Ca 0.08 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1xsl h LEU 317 Cb 0.53 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1xsl h LEU 317 CO 0.03 -0.46 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.19 1xsl h GLU 318 N -0.62 -0.39 0.00 1.25 4.39 -1.25 -3.36 114.58 114.61 1xsl h GLU 318 Ca 0.03 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1xsl h GLU 318 Cb 0.65 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1xsl h GLU 318 CO -0.24 -0.05 -0.45 0.66 -1.16 0.00 0.00 179.01 177.78 1xsl h SER 319 N -0.90 0.00 0.00 1.42 4.64 -0.88 -3.48 113.55 114.35 1xsl h SER 319 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1xsl h SER 319 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1xsl h SER 319 CO 0.07 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1xsl n GLY 320 N 1.14 1.93 3.25 -0.77 0.00 0.21 -4.98 105.19 105.97 1xsl n GLY 320 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1xsl n GLY 320 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xsl s HIS 321 N -3.52 1.25 -0.28 1.61 3.76 -1.26 -4.96 115.29 111.89 1xsl s HIS 321 Ca 0.00 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 53.99 1xsl s HIS 321 Cb 0.00 -0.70 0.08 0.00 1.11 0.00 0.00 32.58 33.08 1xsl s HIS 321 CO 0.00 -0.09 0.04 -1.17 -0.85 0.00 0.00 174.74 172.67 1xsl s LEU 322 N -3.18 2.65 0.28 0.89 2.96 -1.26 -3.83 118.68 117.19 1xsl s LEU 322 Ca 0.21 -1.51 0.02 0.00 -0.22 0.00 0.00 54.13 52.63 1xsl s LEU 322 Cb 0.05 -1.05 0.65 0.00 0.50 0.00 0.00 46.19 46.34 1xsl s LEU 322 CO 0.03 -0.35 1.72 0.03 -1.32 0.00 0.00 176.35 176.46 1xsl h ARG 323 N 7.99 0.47 -0.90 1.98 3.08 -1.99 -1.71 114.38 123.30 1xsl h ARG 323 Ca -0.13 -0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.14 1xsl h ARG 323 Cb 1.04 -0.11 -0.14 0.00 0.08 0.00 0.00 29.97 30.84 1xsl h ARG 323 CO 0.45 0.31 0.29 -0.22 -1.07 0.00 0.00 179.97 179.73 1xsl h LYS 324 N 0.49 0.22 -0.65 0.04 1.63 -1.99 0.31 116.57 116.62 1xsl h LYS 324 Ca 0.52 -0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.45 1xsl h LYS 324 Cb 0.90 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.44 1xsl h LYS 324 CO -0.46 0.15 0.44 -0.07 -3.45 0.00 0.00 179.45 176.06 1xsl h LEU 325 N 0.23 0.23 -1.05 5.20 3.38 -1.71 -1.18 115.31 120.42 1xsl h LEU 325 Ca 0.58 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.47 1xsl h LEU 325 Cb 1.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1xsl h LEU 325 CO -0.65 0.12 -0.43 0.44 0.09 0.00 0.00 178.44 178.02 1xsl h ASP 326 N 0.25 0.00 -0.53 -0.43 3.32 -0.51 -3.07 116.42 115.45 1xsl h ASP 326 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1xsl h ASP 326 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1xsl h ASP 326 CO -0.07 0.43 0.00 1.41 -1.72 0.00 0.00 179.24 179.29 1xsl n HIS 327 N -3.78 1.16 -2.40 4.55 8.25 -0.45 -4.94 115.22 117.61 1xsl n HIS 327 Ca -0.01 -0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 56.56 1xsl n HIS 327 Cb 0.49 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.73 3.84 0.29 1.59 1.01 -1.16 -4.95 121.20 120.08 1xsl s ILE 328 Ca 0.41 1.40 -0.28 0.00 0.00 0.00 0.00 60.65 62.18 1xsl s ILE 328 Cb 0.26 -3.89 -0.14 0.00 0.01 0.00 0.00 42.46 38.69 1xsl s ILE 328 CO 0.20 0.15 0.92 -0.24 0.00 0.00 0.00 174.94 175.98 1xsl n SER 329 N 3.39 0.84 0.23 3.58 2.88 -1.26 -4.83 113.62 118.45 1xsl n SER 329 Ca 0.07 1.15 0.16 0.00 -1.33 0.00 0.00 58.87 58.92 1xsl n SER 329 Cb 0.46 -1.24 0.69 0.00 -0.75 0.00 0.00 64.21 63.37 1xsl n SER 329 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1xsl h GLU 330 N 1.77 0.00 0.00 -1.46 4.11 -1.98 -2.76 114.58 114.26 1xsl h GLU 330 Ca -0.38 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.93 1xsl h GLU 330 Cb 1.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1xsl h GLU 330 CO 0.59 0.00 -0.56 0.66 0.07 0.00 0.00 179.01 179.78 1xsl h SER 331 N 0.00 0.00 -0.90 3.06 4.64 -2.02 -3.37 113.55 114.96 1xsl h SER 331 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1xsl h SER 331 Cb 0.33 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.31 1xsl h SER 331 CO 0.00 0.56 -0.52 0.52 -0.87 0.00 0.00 176.83 176.52 1xsl n VAL 332 N -3.73 -0.60 -0.29 0.95 0.31 -1.04 -0.82 118.33 113.10 1xsl n VAL 332 Ca -0.01 2.18 0.11 0.00 -0.01 0.00 0.00 64.34 66.62 1xsl n VAL 332 Cb 0.59 -2.71 0.28 0.00 -0.91 0.00 0.00 33.84 31.08 1xsl n VAL 332 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1xsl h PRO 333 N 0.00 0.36 -0.18 5.55 0.11 -1.83 -0.11 132.00 135.89 1xsl h PRO 333 Ca 0.16 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 1xsl h PRO 333 Cb 0.39 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1xsl h PRO 333 CO -0.85 0.23 -0.41 0.28 -0.21 0.00 0.00 178.00 177.04 1xsl h VAL 334 N 0.37 1.33 -0.19 3.15 2.07 -1.23 -2.20 116.25 119.55 1xsl h VAL 334 Ca 0.53 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1xsl h VAL 334 Cb 0.98 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1xsl h VAL 334 CO -0.53 0.51 0.13 -0.07 0.02 0.00 0.00 177.57 177.62 1xsl h LEU 335 N 0.26 0.13 -0.11 2.57 3.38 0.09 -0.20 115.31 121.43 1xsl h LEU 335 Ca 0.00 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1xsl h LEU 335 Cb 1.01 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1xsl h LEU 335 CO 0.09 0.09 -0.57 -0.08 0.09 0.00 0.00 178.44 178.06 1xsl h GLU 336 N 0.15 0.59 -0.28 1.13 4.81 -0.95 -1.42 114.58 118.61 1xsl h GLU 336 Ca 0.08 -0.48 0.05 0.00 -0.13 0.00 0.00 59.36 58.88 1xsl h GLU 336 Cb 0.13 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1xsl h GLU 336 CO -0.01 1.10 -0.03 1.25 -0.73 0.00 0.00 179.01 180.59 1xsl h LEU 337 N 0.22 -0.18 -0.69 1.64 5.85 -0.57 -0.91 115.31 120.67 1xsl h LEU 337 Ca -0.04 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1xsl h LEU 337 Cb 1.21 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1xsl h LEU 337 CO 0.12 -0.06 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.81 1xsl h PHE 338 N 0.04 1.01 0.00 1.25 0.05 -1.10 -2.64 116.94 115.55 1xsl h PHE 338 Ca 0.13 -0.19 0.00 0.00 3.82 0.00 0.00 57.97 61.73 1xsl h PHE 338 Cb 0.19 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.89 1xsl h PHE 338 CO -0.24 0.96 0.00 -1.13 -0.18 0.00 0.00 178.31 177.71 1xsl n SER 339 N -4.16 0.00 0.00 2.17 3.41 -0.54 -2.22 113.62 112.28 1xsl n SER 339 Ca 0.02 -0.37 0.13 0.00 -0.26 0.00 0.00 58.87 58.39 1xsl n SER 339 Cb 0.38 -0.18 0.65 0.00 -0.26 0.00 0.00 64.21 64.80 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 -1.18 0.00 -4.68 4.04 3.02 -0.40 -4.67 115.26 111.39 1xsl n ASN 340 Ca 0.16 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 1xsl n ASN 340 Cb 0.17 -0.34 -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 -2.68 4.80 0.04 2.41 1.01 -0.94 -4.93 121.20 120.91 1xsl s ILE 341 Ca 0.22 1.88 -0.30 0.00 0.00 0.00 0.00 60.65 62.45 1xsl s ILE 341 Cb 0.18 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1xsl s ILE 341 CO 0.43 -0.02 1.91 0.86 0.00 0.00 0.00 174.94 178.12 1xsl s TRP 342 N 2.29 1.49 0.00 3.97 -0.00 -1.26 -1.49 118.94 123.95 1xsl s TRP 342 Ca 0.43 -0.33 0.00 0.00 -0.00 0.00 0.00 56.10 56.21 1xsl s TRP 342 Cb -0.17 -4.20 0.00 0.00 -0.00 0.00 0.00 33.47 29.10 1xsl s TRP 342 CO 0.13 -5.29 0.00 0.41 -0.00 0.00 0.00 176.95 172.20 1xsl n GLY 343 N 4.45 0.44 3.19 5.86 0.00 -1.26 -3.86 105.19 114.01 1xsl n GLY 343 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 2.67 0.12 4.61 0.00 -0.55 -4.76 121.76 121.85 1xsl s ALA 344 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1xsl s ALA 344 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1xsl s ALA 344 CO 0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1xsl n GLY 345 N 4.66 1.69 0.26 0.00 0.00 -1.26 -4.44 105.19 106.09 1xsl n GLY 345 Ca -0.17 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 1xsl n GLY 345 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xsl h THR 346 N 0.00 1.27 -0.24 2.61 1.35 -1.91 -1.47 112.91 114.52 1xsl h THR 346 Ca 0.00 -1.39 -0.03 0.00 -0.55 0.00 0.00 66.41 64.45 1xsl h THR 346 Cb 0.00 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1xsl h THR 346 CO 0.00 0.46 0.05 0.11 -0.25 0.00 0.00 175.52 175.89 1xsl h LYS 347 N 0.65 0.40 -0.46 4.72 1.79 -1.95 0.19 116.57 121.92 1xsl h LYS 347 Ca 0.08 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1xsl h LYS 347 Cb 0.78 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1xsl h LYS 347 CO 0.06 0.51 0.15 1.15 -1.08 0.00 0.00 179.45 180.24 1xsl h THR 348 N 0.21 1.22 -0.18 -0.16 2.02 -1.92 -0.09 112.91 114.01 1xsl h THR 348 Ca 0.08 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1xsl h THR 348 Cb 0.30 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1xsl h THR 348 CO 0.00 0.27 0.03 0.00 0.37 0.00 0.00 175.52 176.19 1xsl h ALA 349 N 1.00 0.18 -0.72 6.16 0.00 -1.08 -0.06 119.26 124.73 1xsl h ALA 349 Ca 0.15 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xsl h ALA 349 Cb 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1xsl h ALA 349 CO -0.01 -0.40 0.47 1.96 0.00 0.00 0.00 179.25 181.27 1xsl h GLN 350 N 0.10 0.92 -0.04 0.00 4.20 -0.35 -0.48 115.11 119.46 1xsl h GLN 350 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1xsl h GLN 350 Cb 0.08 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1xsl h GLN 350 CO -0.12 0.61 0.02 1.98 -0.67 0.00 0.00 178.83 180.65 1xsl h MET 351 N 0.95 0.04 -0.87 1.46 4.05 -0.55 0.43 114.93 120.43 1xsl h MET 351 Ca 0.27 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1xsl h MET 351 Cb -0.07 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.68 1xsl h MET 351 CO -0.08 0.02 0.53 -1.49 0.23 0.00 0.00 176.91 176.13 1xsl h TRP 352 N 0.04 1.14 -0.52 1.39 6.55 -0.64 -1.04 115.95 122.87 1xsl h TRP 352 Ca 0.02 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.77 1xsl h TRP 352 Cb 0.00 -0.38 -0.02 0.00 -0.86 0.00 0.00 29.16 27.91 1xsl h TRP 352 CO -0.09 0.75 -0.00 -0.92 -1.05 0.00 0.00 178.44 177.14 1xsl h TYR 353 N 1.20 1.00 0.00 0.49 5.03 -0.66 -1.73 116.97 122.30 1xsl h TYR 353 Ca 0.31 -0.17 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1xsl h TYR 353 Cb -0.06 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 1xsl h TYR 353 CO 0.00 0.93 -0.17 1.96 -1.32 0.00 0.00 178.16 179.56 1xsl h GLN 354 N 0.79 0.00 -0.01 1.82 4.20 -0.31 -0.52 115.11 121.09 1xsl h GLN 354 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1xsl h GLN 354 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1xsl h GLN 354 CO 0.03 0.17 0.00 1.04 -0.67 0.00 0.00 178.83 179.40 1xsl n GLN 355 N -4.27 1.02 -0.96 1.46 6.02 -0.45 -4.86 117.38 115.34 1xsl n GLN 355 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1xsl n GLN 355 Cb 0.24 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 0.60 0.42 3.83 1.08 0.00 -0.20 -5.05 105.19 105.87 1xsl n GLY 356 Ca 0.05 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 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 3.55 0.00 1.61 2.99 -0.69 -4.98 117.98 118.46 1xsl s PHE 357 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 56.93 58.18 1xsl s PHE 357 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 43.02 40.49 1xsl s PHE 357 CO 0.00 0.28 0.00 0.54 -0.00 0.00 0.00 175.22 176.04 1xsl n ARG 358 N 0.37 4.70 -4.55 0.44 5.12 -1.26 -4.45 116.66 117.03 1xsl n ARG 358 Ca -0.01 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.66 1xsl n ARG 358 Cb 0.52 -0.55 -0.11 0.00 -1.16 0.00 0.00 32.46 31.16 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 -0.34 3.20 0.43 0.55 1.04 -1.26 -4.93 113.70 112.38 1xsl s SER 359 Ca 0.00 -1.38 0.18 0.00 0.48 0.00 0.00 55.95 55.23 1xsl s SER 359 Cb 0.00 -0.24 0.96 0.00 0.10 0.00 0.00 66.02 66.84 1xsl s SER 359 CO 0.00 -0.53 1.91 -0.07 0.98 0.00 0.00 173.24 175.53 1xsl h LEU 360 N 1.92 0.00 -0.57 2.42 3.38 -2.00 -2.49 115.31 117.97 1xsl h LEU 360 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 1xsl h LEU 360 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1xsl h LEU 360 CO 0.76 0.27 -0.16 -0.33 0.09 0.00 0.00 178.44 179.07 1xsl h GLU 361 N 0.00 0.98 -0.58 1.13 4.39 -1.98 0.06 114.58 118.58 1xsl h GLU 361 Ca -0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1xsl h GLU 361 Cb 0.55 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1xsl h GLU 361 CO 0.04 1.05 0.37 -0.44 -1.16 0.00 0.00 179.01 178.87 1xsl h ASP 362 N 0.86 0.68 0.52 1.42 3.45 -1.85 -0.19 116.42 121.31 1xsl h ASP 362 Ca 0.12 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 1xsl h ASP 362 Cb 0.72 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1xsl h ASP 362 CO 0.06 0.51 -0.25 0.40 -1.57 0.00 0.00 179.24 178.38 1xsl h ILE 363 N 0.79 0.49 -0.73 0.35 1.08 -1.21 0.39 117.51 118.67 1xsl h ILE 363 Ca 0.21 -0.04 0.16 0.00 -0.39 0.00 0.00 64.86 64.81 1xsl h ILE 363 Cb -0.07 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 34.14 1xsl h ILE 363 CO -0.04 0.01 0.49 -0.09 -0.69 0.00 0.00 178.15 177.83 1xsl h ARG 364 N -0.72 0.27 0.08 2.37 2.43 -0.72 -0.65 114.38 117.43 1xsl h ARG 364 Ca -0.07 -0.02 -0.36 0.00 -0.81 0.00 0.00 59.98 58.72 1xsl h ARG 364 Cb 0.55 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1xsl h ARG 364 CO 0.12 0.18 -2.03 0.43 -1.51 0.00 0.00 179.97 177.16 1xsl n SER 365 N -4.44 2.06 -0.00 -3.80 7.64 -0.11 -4.74 113.62 110.23 1xsl n SER 365 Ca 0.14 0.17 0.01 0.00 1.01 0.00 0.00 58.87 60.20 1xsl n SER 365 Cb 0.60 -0.79 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 1xsl n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xsl n GLN 366 N -3.59 4.20 -2.63 1.43 6.02 0.13 -5.05 117.38 117.89 1xsl n GLN 366 Ca -0.36 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.26 1xsl n GLN 366 Cb 0.98 -0.74 -0.05 0.00 1.02 0.00 0.00 30.24 31.45 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 -1.50 3.15 -0.01 -1.58 0.00 -0.26 -5.01 121.76 116.55 1xsl s ALA 367 Ca 0.00 0.64 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 1xsl s ALA 367 Cb 0.01 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1xsl s ALA 367 CO 0.07 -0.07 0.76 0.45 0.00 0.00 0.00 175.76 176.97 1xsl s SER 368 N -1.56 7.13 0.04 0.00 0.15 -1.26 -4.88 113.70 113.31 1xsl s SER 368 Ca 0.55 1.35 0.06 0.00 0.70 0.00 0.00 55.95 58.61 1xsl s SER 368 Cb -0.21 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1xsl s SER 368 CO 0.27 -0.07 -0.17 -0.76 1.20 0.00 0.00 173.24 173.70 1xsl s LEU 369 N 0.44 2.15 0.70 3.45 1.43 -1.26 -5.09 118.68 120.51 1xsl s LEU 369 Ca 0.39 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 1xsl s LEU 369 Cb -0.19 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.26 1xsl s LEU 369 CO 0.21 0.11 1.06 0.42 0.23 0.00 0.00 176.35 178.38 1xsl s THR 370 N -0.77 3.02 0.19 5.49 -4.23 -1.26 -4.81 115.64 113.26 1xsl s THR 370 Ca 0.05 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.60 1xsl s THR 370 Cb -0.08 -3.30 0.11 0.00 1.34 0.00 0.00 72.50 70.57 1xsl s THR 370 CO 0.01 -0.36 1.75 0.74 -0.54 0.00 0.00 174.62 176.22 1xsl h THR 371 N -0.63 0.84 -0.09 3.99 2.02 -1.99 0.19 112.91 117.22 1xsl h THR 371 Ca -0.45 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1xsl h THR 371 Cb 1.28 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1xsl h THR 371 CO 0.63 0.07 0.04 1.56 0.37 0.00 0.00 175.52 178.19 1xsl h GLN 372 N 0.40 0.14 -0.91 6.66 4.20 -1.91 -2.59 115.11 121.10 1xsl h GLN 372 Ca 0.26 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.97 1xsl h GLN 372 Cb 0.27 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1xsl h GLN 372 CO -0.25 0.25 0.60 1.96 -0.67 0.00 0.00 178.83 180.72 1xsl h GLN 373 N 0.00 1.15 -0.46 1.46 4.20 -1.57 0.19 115.11 120.09 1xsl h GLN 373 Ca 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1xsl h GLN 373 Cb 0.16 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1xsl h GLN 373 CO -0.00 0.76 0.26 0.00 -0.67 0.00 0.00 178.83 179.18 1xsl h ALA 374 N 1.45 0.59 -0.58 3.87 0.00 -0.80 0.53 119.26 124.31 1xsl h ALA 374 Ca 0.35 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1xsl h ALA 374 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1xsl h ALA 374 CO -0.09 0.09 0.18 0.82 0.00 0.00 0.00 179.25 180.24 1xsl h ILE 375 N 0.61 1.24 -0.72 0.00 2.04 -1.00 -1.42 117.51 118.26 1xsl h ILE 375 Ca 0.16 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1xsl h ILE 375 Cb 0.02 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1xsl h ILE 375 CO -0.03 0.31 0.46 1.23 0.00 0.00 0.00 178.15 180.12 1xsl h GLY 376 N 0.82 1.01 0.74 5.37 0.00 0.21 -2.45 103.07 108.78 1xsl h GLY 376 Ca 0.19 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1xsl h GLY 376 CO -0.01 0.38 -0.10 -2.00 0.00 0.00 0.00 176.54 174.82 1xsl h LEU 377 N 0.97 0.34 -1.34 3.11 5.85 0.68 -2.01 115.31 122.91 1xsl h LEU 377 Ca 0.26 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1xsl h LEU 377 Cb -0.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1xsl h LEU 377 CO -0.05 0.71 0.00 0.07 -0.34 0.00 0.00 178.44 178.82 1xsl h LYS 378 N -0.03 0.00 -0.30 1.25 2.10 -1.12 -2.54 116.57 115.93 1xsl h LYS 378 Ca 0.03 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.60 1xsl h LYS 378 Cb 0.59 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.88 1xsl h LYS 378 CO 0.03 0.00 -0.01 0.72 -2.00 0.00 0.00 179.45 178.19 1xsl n HIS 379 N -2.82 1.02 -0.05 0.07 8.25 -0.94 -4.78 115.22 115.97 1xsl n HIS 379 Ca 0.01 -1.17 -0.11 0.00 -0.26 0.00 0.00 57.72 56.19 1xsl n HIS 379 Cb 0.26 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 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 1.42 -1.14 0.37 4.41 3.20 -0.91 0.10 116.97 124.42 1xsl h TYR 380 Ca 0.10 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1xsl h TYR 380 Cb 1.55 0.53 0.00 0.00 1.54 0.00 0.00 36.73 40.35 1xsl h TYR 380 CO 0.70 -0.45 -0.18 0.77 -1.64 0.00 0.00 178.16 177.36 1xsl h SER 381 N -0.41 -0.42 -0.35 -2.11 0.02 -1.86 -2.07 113.55 106.35 1xsl h SER 381 Ca 0.11 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1xsl h SER 381 Cb 0.59 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1xsl h SER 381 CO -0.46 -0.27 -0.10 0.44 -1.14 0.00 0.00 176.83 175.30 1xsl h ASP 382 N -0.54 -0.37 0.83 3.07 3.32 -1.82 -1.85 116.42 119.07 1xsl h ASP 382 Ca -0.05 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1xsl h ASP 382 Cb 0.41 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1xsl h ASP 382 CO 0.08 -0.13 0.00 -0.26 -1.72 0.00 0.00 179.24 177.21 1xsl h PHE 383 N -0.02 0.00 0.08 4.55 -1.00 -0.76 -2.78 116.94 117.01 1xsl h PHE 383 Ca 0.17 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.70 1xsl h PHE 383 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1xsl h PHE 383 CO -0.34 0.00 -1.13 1.25 -1.61 0.00 0.00 178.31 176.49 1xsl h LEU 384 N 0.00 0.32 -9.80 1.54 5.85 -0.60 -3.46 115.31 109.16 1xsl h LEU 384 Ca 0.00 -0.32 -0.55 0.00 0.84 0.00 0.00 57.88 57.85 1xsl h LEU 384 Cb 0.41 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1xsl h LEU 384 CO 0.00 1.23 0.00 -1.83 -0.34 0.00 0.00 178.44 177.50 1xsl s GLU 385 N -2.77 4.15 0.11 1.25 -1.05 -1.05 -5.03 118.70 114.31 1xsl s GLU 385 Ca -0.03 0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 55.20 1xsl s GLU 385 Cb 0.08 -3.01 -0.06 0.00 -0.44 0.00 0.00 34.13 30.70 1xsl s GLU 385 CO 0.86 0.50 1.05 1.03 0.95 0.00 0.00 175.26 179.65 1xsl s ARG 386 N -1.70 4.60 0.41 -4.83 1.81 -1.26 -4.83 118.95 113.15 1xsl s ARG 386 Ca 0.37 1.59 -0.10 0.00 -1.72 0.00 0.00 55.73 55.87 1xsl s ARG 386 Cb -0.17 -3.35 -0.06 0.00 -0.45 0.00 0.00 34.95 30.92 1xsl s ARG 386 CO 0.20 0.06 0.77 0.00 -0.68 0.00 0.00 175.30 175.64 1xsl s MET 387 N 0.15 3.76 0.49 3.54 0.23 0.17 -4.70 119.30 122.94 1xsl s MET 387 Ca 0.50 0.44 -0.23 0.00 -1.03 0.00 0.00 55.69 55.38 1xsl s MET 387 Cb -0.26 -2.40 -0.06 0.00 -1.53 0.00 0.00 34.83 30.58 1xsl s MET 387 CO 0.31 -0.04 1.28 -2.14 -2.03 0.00 0.00 175.02 172.40 1xsl s PRO 388 N -3.88 3.51 0.33 3.16 0.02 -1.26 -0.71 135.00 136.17 1xsl s PRO 388 Ca 0.51 2.05 0.11 0.00 0.02 0.00 0.00 61.00 63.69 1xsl s PRO 388 Cb -0.10 -2.40 0.92 0.00 0.02 0.00 0.00 34.50 32.94 1xsl s PRO 388 CO 0.32 -0.83 1.73 -0.09 -0.33 0.00 0.00 177.00 177.80 1xsl h ARG 389 N 1.88 0.53 -0.84 5.54 2.43 -0.51 0.09 114.38 123.51 1xsl h ARG 389 Ca -0.50 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.68 1xsl h ARG 389 Cb 1.27 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 1xsl h ARG 389 CO 0.59 0.35 0.55 0.93 -1.51 0.00 0.00 179.97 180.88 1xsl h GLU 390 N 0.55 0.98 -0.13 0.20 3.07 -1.89 -1.52 114.58 115.83 1xsl h GLU 390 Ca 0.64 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 59.28 1xsl h GLU 390 Cb 1.28 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1xsl h GLU 390 CO -0.45 0.65 -0.59 1.49 -1.40 0.00 0.00 179.01 178.71 1xsl h GLU 391 N 1.01 0.44 -0.84 2.33 4.81 -1.33 -2.41 114.58 118.58 1xsl h GLU 391 Ca 0.34 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1xsl h GLU 391 Cb 0.08 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1xsl h GLU 391 CO -0.11 0.90 0.49 0.00 -0.73 0.00 0.00 179.01 179.56 1xsl h ALA 392 N 1.04 1.07 -0.01 2.92 0.00 -0.98 -1.00 119.26 122.29 1xsl h ALA 392 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xsl h ALA 392 Cb 1.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1xsl h ALA 392 CO 0.10 0.54 -0.02 1.15 0.00 0.00 0.00 179.25 181.03 1xsl h THR 393 N 1.15 0.94 -0.98 0.00 2.02 -1.04 -0.77 112.91 114.24 1xsl h THR 393 Ca 0.30 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.53 1xsl h THR 393 Cb -0.02 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1xsl h THR 393 CO -0.05 0.00 0.64 -0.33 0.37 0.00 0.00 175.52 176.14 1xsl h GLU 394 N -0.03 1.17 -0.51 6.66 5.08 -0.96 0.34 114.58 126.33 1xsl h GLU 394 Ca 0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1xsl h GLU 394 Cb 0.05 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1xsl h GLU 394 CO -0.03 0.77 0.25 0.82 -1.00 0.00 0.00 179.01 179.82 1xsl h ILE 395 N 1.20 1.19 -0.66 3.13 2.04 -0.71 -0.11 117.51 123.59 1xsl h ILE 395 Ca 0.40 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1xsl h ILE 395 Cb 0.06 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1xsl h ILE 395 CO -0.14 0.21 0.35 -0.08 0.00 0.00 0.00 178.15 178.49 1xsl h GLU 396 N 0.67 0.92 -0.88 2.37 4.22 -0.28 -2.03 114.58 119.58 1xsl h GLU 396 Ca 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 59.36 59.48 1xsl h GLU 396 Cb 0.10 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1xsl h GLU 396 CO -0.02 0.71 0.45 1.96 -2.18 0.00 0.00 179.01 179.92 1xsl h GLN 397 N 0.90 1.24 -0.51 1.92 4.20 -0.47 0.86 115.11 123.25 1xsl h GLN 397 Ca 0.23 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1xsl h GLN 397 Cb 0.06 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1xsl h GLN 397 CO -0.04 0.93 0.28 1.15 -0.67 0.00 0.00 178.83 180.48 1xsl h THR 398 N 1.24 1.17 -0.26 -0.54 2.02 -0.57 0.26 112.91 116.23 1xsl h THR 398 Ca 0.30 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1xsl h THR 398 Cb 0.07 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1xsl h THR 398 CO -0.04 0.18 -0.08 0.58 0.37 0.00 0.00 175.52 176.53 1xsl h VAL 399 N 0.68 1.29 -0.31 3.16 2.07 -0.93 -2.85 116.25 119.37 1xsl h VAL 399 Ca 0.18 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1xsl h VAL 399 Cb 0.04 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1xsl h VAL 399 CO -0.03 0.35 0.19 -0.61 0.02 0.00 0.00 177.57 177.49 1xsl h GLN 400 N 0.25 0.38 -0.19 1.57 4.15 -0.51 -0.19 115.11 120.57 1xsl h GLN 400 Ca 0.06 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1xsl h GLN 400 Cb 0.57 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1xsl h GLN 400 CO 0.03 0.25 0.06 -0.22 -1.93 0.00 0.00 178.83 177.02 1xsl h LYS 401 N 0.39 0.15 -0.14 1.69 3.64 -1.00 0.78 116.57 122.08 1xsl h LYS 401 Ca 0.12 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1xsl h LYS 401 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1xsl h LYS 401 CO -0.04 0.10 -0.17 0.00 -2.27 0.00 0.00 179.45 177.07 1xsl h ALA 402 N 1.12 1.46 -0.04 5.00 0.00 -1.23 -2.51 119.26 123.06 1xsl h ALA 402 Ca 0.08 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1xsl h ALA 402 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xsl h ALA 402 CO -0.08 0.38 -0.41 0.00 0.00 0.00 0.00 179.25 179.14 1xsl h ALA 403 N 1.62 0.10 0.00 0.00 0.00 -0.52 -3.22 119.26 117.24 1xsl h ALA 403 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xsl h ALA 403 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1xsl h ALA 403 CO 0.03 0.24 0.00 1.96 0.00 0.00 0.00 179.25 181.47 1xsl h GLN 404 N -0.17 0.00 0.00 0.00 4.20 -0.67 -0.27 115.11 118.20 1xsl h GLN 404 Ca -0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1xsl h GLN 404 Cb 1.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1xsl h GLN 404 CO 0.08 0.00 -0.37 0.00 -0.67 0.00 0.00 178.83 177.87 1xsl h ALA 405 N 2.09 1.27 0.11 3.87 0.00 -1.46 -2.68 119.26 122.46 1xsl h ALA 405 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.26 1xsl h ALA 405 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1xsl h ALA 405 CO 0.00 0.47 -1.54 0.74 0.00 0.00 0.00 179.25 178.92 1xsl h PHE 406 N 0.00 0.43 -1.30 0.00 -1.00 -1.19 -3.45 116.94 110.43 1xsl h PHE 406 Ca -0.00 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1xsl h PHE 406 Cb 0.71 -0.02 -0.24 0.00 3.61 0.00 0.00 35.95 40.01 1xsl h PHE 406 CO 0.00 1.37 -0.35 1.21 -1.61 0.00 0.00 178.31 178.93 1xsl s ASN 407 N -6.95 -0.83 0.55 2.17 3.84 -1.10 -5.04 114.94 107.58 1xsl s ASN 407 Ca -0.09 0.60 0.37 0.00 0.21 0.00 0.00 52.86 53.95 1xsl s ASN 407 Cb 0.07 1.80 1.97 0.00 -0.55 0.00 0.00 41.25 44.54 1xsl s ASN 407 CO 0.85 -0.28 2.13 0.77 -2.79 0.00 0.00 177.10 177.78 1xsl h SER 408 N 8.06 0.00 -0.09 -4.21 4.64 -1.78 -2.65 113.55 117.52 1xsl h SER 408 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1xsl h SER 408 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1xsl h SER 408 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1xsl n GLY 409 N -1.02 0.01 3.77 -0.77 0.00 -1.26 -4.93 105.19 100.99 1xsl n GLY 409 Ca -0.02 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1xsl n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xsl s LEU 410 N -1.74 4.06 -0.24 0.99 1.43 -1.00 -4.45 118.68 117.73 1xsl s LEU 410 Ca 0.35 2.40 -0.06 0.00 -1.03 0.00 0.00 54.13 55.79 1xsl s LEU 410 Cb 0.19 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 1xsl s LEU 410 CO 0.29 -0.92 0.04 -0.22 0.23 0.00 0.00 176.35 175.77 1xsl s LEU 411 N -2.89 3.29 -0.06 1.79 2.96 0.48 -4.97 118.68 119.29 1xsl s LEU 411 Ca 0.62 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1xsl s LEU 411 Cb -0.31 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1xsl s LEU 411 CO 0.39 -0.02 -0.22 0.00 -1.32 0.00 0.00 176.35 175.18 1xsl s VAL 413 N -0.24 -0.01 0.05 0.00 0.11 -0.72 -4.99 120.40 114.60 1xsl s VAL 413 Ca -0.01 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 58.83 1xsl s VAL 413 Cb -0.13 -0.48 -0.06 0.00 -1.53 0.00 0.00 36.38 34.19 1xsl s VAL 413 CO 0.03 0.02 0.78 0.00 -3.33 0.00 0.00 175.10 172.60 1xsl s ALA 414 N 0.60 3.36 0.00 1.54 0.00 -1.26 -1.03 121.76 124.97 1xsl s ALA 414 Ca -0.03 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1xsl s ALA 414 Cb -0.05 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1xsl s ALA 414 CO -0.04 0.06 0.00 0.00 0.00 0.00 0.00 175.76 175.79 1xsl n GLY 416 N 5.00 1.07 0.22 0.00 0.00 0.08 -1.26 105.19 110.30 1xsl n GLY 416 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 4.26 0.00 -0.34 1.61 4.64 -1.87 -2.71 113.55 119.14 1xsl h SER 417 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1xsl h SER 417 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1xsl h SER 417 CO 0.00 0.20 0.21 0.22 -0.87 0.00 0.00 176.83 176.59 1xsl h TYR 418 N 0.00 0.40 0.00 4.77 3.20 -1.80 -1.64 116.97 121.90 1xsl h TYR 418 Ca -0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1xsl h TYR 418 Cb 0.36 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1xsl h TYR 418 CO 0.00 0.25 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.55 1xsl h ARG 419 N 0.43 0.00 -0.04 1.82 2.43 -0.87 -1.92 114.38 116.24 1xsl h ARG 419 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1xsl h ARG 419 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1xsl h ARG 419 CO -0.04 0.12 0.00 0.54 -1.51 0.00 0.00 179.97 179.08 1xsl n ARG 420 N -3.28 1.11 -0.97 0.20 1.74 -0.64 -4.47 116.66 110.35 1xsl n ARG 420 Ca 0.00 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1xsl n ARG 420 Cb 0.36 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 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 0.73 0.52 3.76 -0.13 0.00 -0.72 -4.13 105.19 105.22 1xsl n GLY 421 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.03 3.63 0.36 1.61 -0.14 -1.05 -4.93 119.74 119.19 1xsl s LYS 422 Ca 0.00 1.97 0.09 0.00 -1.36 0.00 0.00 55.97 56.67 1xsl s LYS 422 Cb 0.00 -2.44 0.68 0.00 -1.68 0.00 0.00 37.83 34.39 1xsl s LYS 422 CO 0.00 -0.71 1.85 0.00 -0.76 0.00 0.00 175.35 175.72 1xsl h ALA 423 N 2.01 1.38 -2.83 5.17 0.00 -1.96 -3.43 119.26 119.61 1xsl h ALA 423 Ca -0.50 -0.27 -0.42 0.00 0.00 0.00 0.00 54.91 53.72 1xsl h ALA 423 Cb 1.26 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 1xsl h ALA 423 CO 0.60 0.43 -0.76 0.95 0.00 0.00 0.00 179.25 180.47 1xsl s THR 424 N -4.55 1.38 0.00 0.00 -4.23 -1.26 0.22 115.64 107.20 1xsl s THR 424 Ca -0.05 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1xsl s THR 424 Cb 0.15 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.38 1xsl s THR 424 CO 0.74 -0.44 -0.05 0.00 -0.54 0.00 0.00 174.62 174.34 1xsl n GLY 426 N 2.80 -1.57 3.83 0.00 0.00 -1.26 0.44 105.19 109.43 1xsl n GLY 426 Ca -0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 1xsl n GLY 426 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xsl s ASP 427 N -4.22 -0.05 -0.05 1.61 1.47 -1.26 -4.53 116.67 109.64 1xsl s ASP 427 Ca 0.10 -0.50 0.03 0.00 1.18 0.00 0.00 52.55 53.35 1xsl s ASP 427 Cb 0.14 0.43 0.01 0.00 -0.34 0.00 0.00 42.92 43.15 1xsl s ASP 427 CO 0.64 -0.83 -0.12 -0.69 0.68 0.00 0.00 175.17 174.85 1xsl s VAL 428 N -2.47 1.07 -0.28 2.11 1.01 -0.56 -4.81 120.40 116.48 1xsl s VAL 428 Ca 0.19 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1xsl s VAL 428 Cb -0.01 -0.97 0.07 0.00 0.00 0.00 0.00 36.38 35.47 1xsl s VAL 428 CO 0.03 0.33 -0.07 -1.81 0.00 0.00 0.00 175.10 173.59 1xsl s ASP 429 N 0.47 4.45 -0.39 3.32 1.01 -1.26 -0.67 116.67 123.60 1xsl s ASP 429 Ca -0.10 -1.55 -0.16 0.00 0.71 0.00 0.00 52.55 51.45 1xsl s ASP 429 Cb -0.13 -1.52 0.01 0.00 1.01 0.00 0.00 42.92 42.29 1xsl s ASP 429 CO 0.03 -0.24 0.39 -0.69 0.21 0.00 0.00 175.17 174.86 1xsl s VAL 430 N 1.09 5.14 -0.14 -1.27 1.01 0.11 -0.59 120.40 125.76 1xsl s VAL 430 Ca -0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 1xsl s VAL 430 Cb -0.20 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1xsl s VAL 430 CO -0.06 -0.30 0.45 -0.22 0.00 0.00 0.00 175.10 174.98 1xsl s LEU 431 N 2.02 4.25 -0.03 3.92 2.96 -0.20 -1.06 118.68 130.54 1xsl s LEU 431 Ca 0.11 0.74 0.05 0.00 -0.22 0.00 0.00 54.13 54.81 1xsl s LEU 431 Cb -0.17 -2.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 1xsl s LEU 431 CO 0.12 -0.01 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.32 1xsl s ILE 432 N 0.77 1.51 0.30 6.68 1.01 0.30 -1.76 121.20 130.01 1xsl s ILE 432 Ca 0.24 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 1xsl s ILE 432 Cb -0.15 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.07 1xsl s ILE 432 CO 0.09 0.43 0.48 1.07 0.00 0.00 0.00 174.94 177.01 1xsl n THR 433 N 2.80 0.00 -3.71 2.92 5.66 -0.59 -0.84 114.28 120.52 1xsl n THR 433 Ca -0.16 -1.26 -0.15 0.00 -3.05 0.00 0.00 64.05 59.43 1xsl n THR 433 Cb 0.53 0.88 -0.15 0.00 -1.55 0.00 0.00 70.33 70.04 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 -3.33 -0.21 0.58 1.09 2.46 -1.26 -0.38 115.29 114.22 1xsl s HIS 434 Ca 0.21 0.62 0.30 0.00 0.47 0.00 0.00 55.06 56.65 1xsl s HIS 434 Cb -0.02 -0.13 1.44 0.00 -0.13 0.00 0.00 32.58 33.74 1xsl s HIS 434 CO 0.15 -0.23 1.85 -1.35 -2.47 0.00 0.00 174.74 172.68 1xsl h PRO 435 N 7.78 0.00 0.00 2.88 0.11 -1.97 -1.66 132.00 139.14 1xsl h PRO 435 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xsl h PRO 435 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xsl h PRO 435 CO 0.28 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.67 1xsl n ASP 436 N -3.84 0.00 0.00 -2.05 5.68 -1.26 -4.91 116.55 110.17 1xsl n ASP 436 Ca 0.13 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 1xsl n ASP 436 Cb 0.84 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 0.67 3.08 0.00 6.12 0.00 -0.62 -4.76 105.19 109.68 1xsl n GLY 437 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 3.89 0.00 1.61 5.12 -1.26 -4.50 116.66 119.52 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 -0.53 0.30 0.00 -1.16 0.00 0.00 32.46 31.07 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 -0.37 0.00 0.08 0.55 7.64 -1.26 -2.07 113.62 118.19 1xsl n SER 439 Ca 0.00 -0.84 0.13 0.00 1.01 0.00 0.00 58.87 59.16 1xsl n SER 439 Cb 0.00 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.52 1xsl n SER 439 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xsl n HIS 440 N -0.77 0.72 -2.44 1.43 1.44 -1.26 -4.84 115.22 109.50 1xsl n HIS 440 Ca 0.07 0.21 -0.40 0.00 -2.01 0.00 0.00 57.72 55.59 1xsl n HIS 440 Cb 0.03 -0.79 -0.04 0.00 0.12 0.00 0.00 29.99 29.31 1xsl n HIS 440 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1xsl s ARG 441 N -3.12 4.61 -0.64 -1.40 0.52 -0.88 -3.37 118.95 114.68 1xsl s ARG 441 Ca 0.09 1.84 -0.00 0.00 -0.52 0.00 0.00 55.73 57.14 1xsl s ARG 441 Cb 0.13 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1xsl s ARG 441 CO 0.64 0.16 0.05 0.41 0.02 0.00 0.00 175.30 176.58 1xsl n GLY 442 N 1.25 0.10 0.30 -3.53 0.00 -1.26 -4.92 105.19 97.12 1xsl n GLY 442 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.94 0.46 -0.16 -0.61 2.08 -1.22 -4.71 119.36 111.27 1xsl n ILE 443 Ca -0.08 -0.15 -0.08 0.00 0.56 0.00 0.00 62.75 63.00 1xsl n ILE 443 Cb 0.56 -1.10 -0.06 0.00 -0.75 0.00 0.00 39.64 38.29 1xsl n ILE 443 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1xsl h PHE 444 N -0.12 -1.09 -0.03 1.39 3.57 -1.92 -0.73 116.94 118.01 1xsl h PHE 444 Ca -0.19 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.39 1xsl h PHE 444 Cb 1.24 0.53 -0.03 0.00 2.79 0.00 0.00 35.95 40.48 1xsl h PHE 444 CO -0.00 -0.27 -0.12 0.77 -2.23 0.00 0.00 178.31 176.45 1xsl h SER 445 N -0.14 -0.37 0.91 0.41 0.02 -1.98 -1.95 113.55 110.45 1xsl h SER 445 Ca 0.07 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1xsl h SER 445 Cb 0.32 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1xsl h SER 445 CO -0.45 -0.17 0.00 0.08 -1.14 0.00 0.00 176.83 175.15 1xsl h ARG 446 N -0.20 0.00 -0.01 3.45 0.11 -1.80 -1.60 114.38 114.33 1xsl h ARG 446 Ca 0.05 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.04 1xsl h ARG 446 Cb 0.27 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.36 1xsl h ARG 446 CO -0.15 0.00 -0.35 1.25 0.10 0.00 0.00 179.97 180.82 1xsl h LEU 447 N 0.00 0.32 -1.09 0.08 5.85 -0.68 -0.48 115.31 119.32 1xsl h LEU 447 Ca 0.00 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 57.95 1xsl h LEU 447 Cb 0.46 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1xsl h LEU 447 CO 0.00 1.04 0.45 -0.07 -0.34 0.00 0.00 178.44 179.52 1xsl h LEU 448 N -0.36 0.96 0.57 2.25 3.38 -1.17 -0.47 115.31 120.47 1xsl h LEU 448 Ca -0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1xsl h LEU 448 Cb 1.08 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1xsl h LEU 448 CO 0.07 0.76 -0.32 -0.78 0.09 0.00 0.00 178.44 178.26 1xsl h ASP 449 N 1.09 -0.79 -0.51 -0.43 1.82 -1.24 0.48 116.42 116.85 1xsl h ASP 449 Ca 0.28 0.04 0.09 0.00 -0.39 0.00 0.00 57.03 57.05 1xsl h ASP 449 Cb -0.00 0.22 -0.07 0.00 0.68 0.00 0.00 39.33 40.15 1xsl h ASP 449 CO -0.05 -0.52 0.07 -1.28 -1.61 0.00 0.00 179.24 175.86 1xsl h SER 450 N -0.83 -0.06 -0.06 2.28 0.87 -0.76 0.80 113.55 115.79 1xsl h SER 450 Ca -0.07 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1xsl h SER 450 Cb 0.66 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1xsl h SER 450 CO 0.09 -0.00 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.17 1xsl h LEU 451 N 0.20 0.38 -0.09 2.23 3.38 -0.88 -2.05 115.31 118.48 1xsl h LEU 451 Ca 0.26 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1xsl h LEU 451 Cb 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xsl h LEU 451 CO -0.36 0.56 -0.16 0.03 0.09 0.00 0.00 178.44 178.60 1xsl h ARG 452 N 0.37 0.26 -0.75 1.13 3.08 0.19 -0.70 114.38 117.96 1xsl h ARG 452 Ca 0.07 -0.16 0.12 0.00 0.07 0.00 0.00 59.98 60.08 1xsl h ARG 452 Cb 0.48 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.47 1xsl h ARG 452 CO 0.03 0.74 0.35 1.96 -1.07 0.00 0.00 179.97 181.98 1xsl h GLN 453 N -0.19 0.53 -0.26 0.04 4.20 -0.70 0.30 115.11 119.03 1xsl h GLN 453 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1xsl h GLN 453 Cb 0.73 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1xsl h GLN 453 CO 0.04 0.35 0.00 -0.85 -0.67 0.00 0.00 178.83 177.69 1xsl n GLU 454 N -4.92 1.13 -1.26 1.46 0.28 -0.79 -4.87 120.64 111.67 1xsl n GLU 454 Ca 0.13 -0.16 -0.09 0.00 -0.16 0.00 0.00 57.16 56.88 1xsl n GLU 454 Cb 0.36 -1.15 -0.04 0.00 1.43 0.00 0.00 31.44 32.04 1xsl n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xsl n GLY 455 N 0.44 1.02 0.16 -1.84 0.00 0.11 -4.91 105.19 100.17 1xsl n GLY 455 Ca 0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 0.77 -3.43 1.61 3.57 -1.31 -3.43 116.94 114.72 1xsl h PHE 456 Ca -0.19 -0.40 -0.60 0.00 3.53 0.00 0.00 57.97 60.31 1xsl h PHE 456 Cb 0.80 -0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 1xsl h PHE 456 CO 0.38 1.22 0.11 -0.51 -2.23 0.00 0.00 178.31 177.29 1xsl s LEU 457 N -8.30 4.14 -0.11 0.59 1.43 -1.19 -1.69 118.68 113.54 1xsl s LEU 457 Ca -0.12 0.81 0.17 0.00 -1.03 0.00 0.00 54.13 53.96 1xsl s LEU 457 Cb 0.05 -2.87 -0.25 0.00 0.03 0.00 0.00 46.19 43.14 1xsl s LEU 457 CO 0.85 -0.27 0.21 0.35 0.23 0.00 0.00 176.35 177.73 1xsl n THR 458 N 4.72 0.71 -3.70 5.49 -2.24 -0.06 -4.77 114.28 114.44 1xsl n THR 458 Ca -0.02 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 61.00 1xsl n THR 458 Cb 0.50 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 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 -4.79 -0.41 -0.15 3.42 1.11 -1.19 -5.02 116.67 109.64 1xsl s ASP 459 Ca -0.08 0.59 -0.04 0.00 0.18 0.00 0.00 52.55 53.20 1xsl s ASP 459 Cb 0.08 0.65 -0.03 0.00 1.07 0.00 0.00 42.92 44.69 1xsl s ASP 459 CO 0.76 -0.35 -0.01 -1.81 1.18 0.00 0.00 175.17 174.95 1xsl s ASP 460 N -0.59 5.06 -0.22 0.27 1.11 -1.26 -0.47 116.67 120.57 1xsl s ASP 460 Ca -0.07 -0.03 -0.07 0.00 0.18 0.00 0.00 52.55 52.57 1xsl s ASP 460 Cb -0.03 -1.75 -0.19 0.00 1.07 0.00 0.00 42.92 42.02 1xsl s ASP 460 CO 0.04 0.21 -0.04 0.18 1.18 0.00 0.00 175.17 176.74 1xsl n LEU 461 N 3.24 2.54 -3.52 1.23 4.77 0.66 -4.82 117.00 121.11 1xsl n LEU 461 Ca -0.17 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1xsl n LEU 461 Cb 0.53 -0.96 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 1xsl n LEU 461 CO 0.32 0.76 -0.25 -0.69 -1.33 0.00 0.00 177.39 176.21 1xsl s VAL 462 N -2.51 -0.24 0.22 4.08 1.01 0.04 -4.83 120.40 118.18 1xsl s VAL 462 Ca -0.32 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1xsl s VAL 462 Cb 0.09 -0.74 0.17 0.00 0.00 0.00 0.00 36.38 35.89 1xsl s VAL 462 CO 0.62 -0.35 1.79 0.77 0.00 0.00 0.00 175.10 177.94 1xsl h SER 463 N 8.35 1.10 -3.44 3.32 4.64 -1.88 -1.90 113.55 123.74 1xsl h SER 463 Ca -0.16 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 1xsl h SER 463 Cb 1.12 -0.28 -0.25 0.00 -0.31 0.00 0.00 62.40 62.67 1xsl h SER 463 CO 0.32 0.96 -0.25 -1.58 -0.87 0.00 0.00 176.83 175.41 1xsl s GLN 464 N -5.58 0.45 -0.11 4.77 0.74 -1.26 -4.66 119.66 114.01 1xsl s GLN 464 Ca -0.12 0.75 -0.01 0.00 0.05 0.00 0.00 55.36 56.04 1xsl s GLN 464 Cb 0.16 0.08 0.03 0.00 1.10 0.00 0.00 33.01 34.37 1xsl s GLN 464 CO 0.84 -0.13 -0.07 -2.00 -0.55 0.00 0.00 175.29 173.38 1xsl s GLU 465 N 1.02 1.45 -0.40 1.67 2.12 -0.27 -4.98 118.70 119.31 1xsl s GLU 465 Ca -0.06 -0.24 -0.15 0.00 0.36 0.00 0.00 54.97 54.88 1xsl s GLU 465 Cb -0.06 -1.56 0.01 0.00 0.26 0.00 0.00 34.13 32.78 1xsl s GLU 465 CO -0.09 -0.28 0.29 -1.21 -0.54 0.00 0.00 175.26 173.44 1xsl s GLU 466 N 1.73 3.06 -0.47 4.30 0.41 -1.26 -1.27 118.70 125.19 1xsl s GLU 466 Ca 0.05 -0.95 0.04 0.00 -0.41 0.00 0.00 54.97 53.69 1xsl s GLU 466 Cb -0.13 -3.95 0.12 0.00 -1.78 0.00 0.00 34.13 28.39 1xsl s GLU 466 CO -0.08 -0.70 0.21 1.21 -0.49 0.00 0.00 175.26 175.40 1xsl s ASN 467 N 1.69 4.42 1.64 -0.19 3.84 -0.12 -5.00 114.94 121.23 1xsl s ASN 467 Ca 0.05 -2.80 0.00 0.00 0.21 0.00 0.00 52.86 50.32 1xsl s ASN 467 Cb -0.19 -1.63 0.00 0.00 -0.55 0.00 0.00 41.25 38.88 1xsl s ASN 467 CO 0.10 -0.27 0.00 0.61 -2.79 0.00 0.00 177.10 174.75 1xsl n GLY 468 N 3.40 2.59 0.71 1.21 0.00 -1.26 -1.42 105.19 110.41 1xsl n GLY 468 Ca 0.05 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 13.39 1.91 -3.56 1.61 6.02 -1.26 -4.87 117.38 130.62 1xsl n GLN 469 Ca 0.00 -1.39 -0.37 0.00 -0.01 0.00 0.00 57.00 55.24 1xsl n GLN 469 Cb 0.00 -1.37 -0.07 0.00 1.02 0.00 0.00 30.24 29.82 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 -1.61 4.06 -0.15 -1.09 -0.21 -0.51 -4.41 119.66 115.75 1xsl s GLN 470 Ca 0.31 0.16 -0.01 0.00 0.02 0.00 0.00 55.36 55.84 1xsl s GLN 470 Cb 0.17 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 1xsl s GLN 470 CO 0.24 0.42 -0.10 -0.65 -2.12 0.00 0.00 175.29 173.07 1xsl s GLN 471 N -0.11 3.43 -0.01 2.91 -0.21 -0.59 -0.94 119.66 124.13 1xsl s GLN 471 Ca 0.19 -0.65 0.05 0.00 0.02 0.00 0.00 55.36 54.96 1xsl s GLN 471 Cb -0.14 -2.74 -0.01 0.00 1.00 0.00 0.00 33.01 31.12 1xsl s GLN 471 CO 0.07 0.15 -0.15 0.21 -2.12 0.00 0.00 175.29 173.44 1xsl s LYS 472 N 0.54 1.22 -0.08 2.91 2.20 -0.40 -0.61 119.74 125.53 1xsl s LYS 472 Ca -0.07 -0.55 0.04 0.00 -0.36 0.00 0.00 55.97 55.04 1xsl s LYS 472 Cb -0.15 -1.19 -0.01 0.00 -1.51 0.00 0.00 37.83 34.97 1xsl s LYS 472 CO 0.03 0.32 -0.22 -0.47 -0.36 0.00 0.00 175.35 174.66 1xsl s TYR 473 N -0.36 2.57 -0.23 4.03 5.04 0.14 -1.12 117.35 127.42 1xsl s TYR 473 Ca 0.06 -0.76 0.02 0.00 -2.44 0.00 0.00 57.07 53.95 1xsl s TYR 473 Cb -0.06 -1.68 0.05 0.00 0.35 0.00 0.00 41.96 40.62 1xsl s TYR 473 CO -0.01 -0.24 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.32 1xsl s LEU 474 N 0.04 2.85 0.00 6.97 1.43 -0.72 -0.75 118.68 128.50 1xsl s LEU 474 Ca -0.08 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 1xsl s LEU 474 Cb -0.15 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1xsl s LEU 474 CO 0.05 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1xsl n GLY 475 N 4.54 4.16 2.94 -3.19 0.00 0.58 -0.25 105.19 113.97 1xsl n GLY 475 Ca -0.16 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.46 0.64 0.31 1.61 1.01 0.38 -1.57 120.40 121.32 1xsl s VAL 476 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1xsl s VAL 476 Cb 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 1xsl s VAL 476 CO 0.00 0.23 0.06 0.00 0.00 0.00 0.00 175.10 175.39 1xsl s ARG 478 N -3.91 0.47 0.67 0.00 3.52 -0.68 0.51 118.95 119.52 1xsl s ARG 478 Ca 0.36 1.22 -0.17 0.00 -0.13 0.00 0.00 55.73 57.02 1xsl s ARG 478 Cb 0.08 0.58 0.01 0.00 -1.56 0.00 0.00 34.95 34.06 1xsl s ARG 478 CO 0.15 -0.27 1.21 -0.51 -0.81 0.00 0.00 175.30 175.07 1xsl s LEU 479 N 2.77 3.47 0.82 -0.88 1.43 -1.26 -4.68 118.68 120.34 1xsl s LEU 479 Ca -0.02 2.37 -0.12 0.00 -1.03 0.00 0.00 54.13 55.33 1xsl s LEU 479 Cb -0.12 -4.59 0.09 0.00 0.03 0.00 0.00 46.19 41.60 1xsl s LEU 479 CO -0.16 -1.96 1.16 -2.84 0.23 0.00 0.00 176.35 172.77 1xsl s PRO 480 N -3.67 1.64 0.00 1.29 0.02 -1.26 -4.81 135.00 128.20 1xsl s PRO 480 Ca 0.76 1.55 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1xsl s PRO 480 Cb -0.30 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1xsl s PRO 480 CO 0.40 -2.17 0.00 0.41 -0.33 0.00 0.00 177.00 175.31 1xsl n GLY 481 N 0.02 3.30 3.80 0.52 0.00 -1.26 -4.93 105.19 106.63 1xsl n GLY 481 Ca 0.12 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 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 -4.38 3.76 -0.26 1.61 0.04 -1.26 -3.55 135.00 130.96 1xsl s PRO 482 Ca 0.00 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1xsl s PRO 482 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1xsl s PRO 482 CO 0.00 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1xsl n GLY 483 N -0.23 0.55 3.82 0.56 0.00 -1.26 -5.01 105.19 103.63 1xsl n GLY 483 Ca 0.09 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.36 4.11 0.52 1.61 1.81 -1.23 -5.08 118.95 119.33 1xsl s ARG 484 Ca 0.00 0.64 -0.02 0.00 -1.72 0.00 0.00 55.73 54.64 1xsl s ARG 484 Cb 0.00 -3.08 0.01 0.00 -0.45 0.00 0.00 34.95 31.43 1xsl s ARG 484 CO 0.00 0.55 0.77 1.03 -0.68 0.00 0.00 175.30 176.97 1xsl s ARG 485 N -1.54 2.89 0.25 3.54 0.52 -1.26 -4.97 118.95 118.38 1xsl s ARG 485 Ca 0.34 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 54.98 1xsl s ARG 485 Cb -0.17 -2.45 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 1xsl s ARG 485 CO 0.19 -0.51 0.72 -1.01 0.02 0.00 0.00 175.30 174.71 1xsl s HIS 486 N -2.75 3.56 0.07 -0.53 3.76 -1.26 -4.51 115.29 113.63 1xsl s HIS 486 Ca 0.52 1.32 0.03 0.00 -0.15 0.00 0.00 55.06 56.78 1xsl s HIS 486 Cb -0.10 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.98 1xsl s HIS 486 CO 0.40 0.26 -0.10 1.03 -0.85 0.00 0.00 174.74 175.49 1xsl s ARG 487 N -2.29 0.72 -0.13 1.40 1.81 0.18 -4.52 118.95 116.12 1xsl s ARG 487 Ca 0.46 -0.99 -0.29 0.00 -1.72 0.00 0.00 55.73 53.19 1xsl s ARG 487 Cb -0.15 -0.47 -0.02 0.00 -0.45 0.00 0.00 34.95 33.87 1xsl s ARG 487 CO 0.20 0.08 1.25 1.03 -0.68 0.00 0.00 175.30 177.17 1xsl s ARG 488 N -2.26 4.27 -0.05 3.54 1.81 -1.26 -0.77 118.95 124.22 1xsl s ARG 488 Ca -0.01 1.67 0.03 0.00 -1.72 0.00 0.00 55.73 55.70 1xsl s ARG 488 Cb -0.06 -3.70 0.01 0.00 -0.45 0.00 0.00 34.95 30.74 1xsl s ARG 488 CO 0.00 -0.63 -0.14 -1.17 -0.68 0.00 0.00 175.30 172.68 1xsl s LEU 489 N 3.11 1.78 -0.02 2.53 2.96 -0.61 -1.49 118.68 126.94 1xsl s LEU 489 Ca 0.55 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.23 1xsl s LEU 489 Cb -0.23 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 1xsl s LEU 489 CO 0.17 0.09 -0.25 -1.81 -1.32 0.00 0.00 176.35 173.23 1xsl s ASP 490 N 0.35 2.92 -0.08 3.68 -0.00 0.15 -0.31 116.67 123.38 1xsl s ASP 490 Ca -0.09 -0.45 0.02 0.00 -0.00 0.00 0.00 52.55 52.03 1xsl s ASP 490 Cb -0.13 -0.37 0.01 0.00 -0.00 0.00 0.00 42.92 42.44 1xsl s ASP 490 CO 0.03 0.30 -0.13 -0.63 -0.00 0.00 0.00 175.17 174.74 1xsl s ILE 491 N -0.54 1.28 -0.10 0.77 1.01 0.07 -0.71 121.20 122.97 1xsl s ILE 491 Ca 0.08 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1xsl s ILE 491 Cb -0.10 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.22 1xsl s ILE 491 CO -0.01 0.39 -0.12 -0.63 0.00 0.00 0.00 174.94 174.58 1xsl s ILE 492 N 0.84 1.23 -0.21 2.92 1.09 -0.23 0.24 121.20 127.08 1xsl s ILE 492 Ca -0.11 -0.47 -0.05 0.00 -1.10 0.00 0.00 60.65 58.93 1xsl s ILE 492 Cb -0.15 -1.16 -0.02 0.00 -1.06 0.00 0.00 42.46 40.07 1xsl s ILE 492 CO 0.01 0.39 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.54 1xsl s VAL 493 N 1.16 3.74 0.10 2.92 1.01 0.22 0.11 120.40 129.66 1xsl s VAL 493 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1xsl s VAL 493 Cb -0.14 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1xsl s VAL 493 CO -0.03 0.42 -0.11 0.68 0.00 0.00 0.00 175.10 176.06 1xsl s VAL 494 N 1.26 1.02 0.54 2.92 -7.23 -0.02 -1.54 120.40 117.35 1xsl s VAL 494 Ca 0.03 -1.61 -0.20 0.00 -1.81 0.00 0.00 61.98 58.39 1xsl s VAL 494 Cb -0.15 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.39 1xsl s VAL 494 CO 0.00 -0.50 1.16 -2.16 -0.31 0.00 0.00 175.10 173.29 1xsl s PRO 495 N -2.64 3.35 0.35 4.82 0.04 -1.26 -4.35 135.00 135.32 1xsl s PRO 495 Ca 0.05 1.70 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1xsl s PRO 495 Cb -0.04 -2.07 0.80 0.00 0.04 0.00 0.00 34.50 33.23 1xsl s PRO 495 CO 0.01 -0.87 1.88 -0.92 0.04 0.00 0.00 177.00 177.14 1xsl h TYR 496 N 1.31 0.82 -0.04 0.56 3.20 -1.79 -1.28 116.97 119.74 1xsl h TYR 496 Ca -0.50 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.40 1xsl h TYR 496 Cb 1.27 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1xsl h TYR 496 CO 0.51 0.32 0.12 0.66 -1.64 0.00 0.00 178.16 178.13 1xsl h SER 497 N 0.71 0.00 -0.22 -2.11 4.64 -1.90 -0.56 113.55 114.10 1xsl h SER 497 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1xsl h SER 497 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1xsl h SER 497 CO -0.19 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.15 1xsl n GLU 498 N -3.25 1.90 -0.12 4.77 1.02 -0.50 -4.69 120.64 119.78 1xsl n GLU 498 Ca -0.02 -1.72 -0.05 0.00 -0.02 0.00 0.00 57.16 55.35 1xsl n GLU 498 Cb 0.20 -1.27 0.03 0.00 -0.02 0.00 0.00 31.44 30.38 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 2.32 0.19 0.42 -0.32 3.57 -0.97 -0.38 116.94 121.76 1xsl h PHE 499 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1xsl h PHE 499 Cb 0.65 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1xsl h PHE 499 CO 0.14 0.05 -0.44 0.00 -2.23 0.00 0.00 178.31 175.83 1xsl h ALA 500 N 1.28 -0.97 -0.46 2.41 0.00 -1.76 0.32 119.26 120.08 1xsl h ALA 500 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1xsl h ALA 500 Cb 0.20 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1xsl h ALA 500 CO -0.22 -1.09 0.24 0.00 0.00 0.00 0.00 179.25 178.19 1xsl h ALA 502 N 1.63 0.60 -0.61 0.00 0.00 -0.66 -0.29 119.26 119.93 1xsl h ALA 502 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1xsl h ALA 502 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xsl h ALA 502 CO -0.03 0.56 0.35 1.25 0.00 0.00 0.00 179.25 181.39 1xsl h LEU 503 N 0.72 0.75 -0.17 0.00 5.85 0.56 -0.93 115.31 122.09 1xsl h LEU 503 Ca 0.10 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1xsl h LEU 503 Cb 0.75 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1xsl h LEU 503 CO 0.06 0.60 0.03 0.25 -0.34 0.00 0.00 178.44 179.05 1xsl h LEU 504 N 0.83 0.26 0.06 2.25 5.85 -0.80 -2.33 115.31 121.43 1xsl h LEU 504 Ca 0.22 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xsl h LEU 504 Cb 0.01 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1xsl h LEU 504 CO -0.04 0.45 -0.03 0.22 -0.34 0.00 0.00 178.44 178.70 1xsl h TYR 505 N 0.07 -0.07 0.00 1.25 3.20 -0.87 -2.82 116.97 117.73 1xsl h TYR 505 Ca 0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xsl h TYR 505 Cb 0.29 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1xsl h TYR 505 CO 0.01 0.07 0.00 1.19 -1.64 0.00 0.00 178.16 177.79 1xsl n PHE 506 N -5.07 0.32 0.13 -3.82 3.01 -0.37 -2.34 117.46 109.32 1xsl n PHE 506 Ca -0.08 0.11 0.07 0.00 1.01 0.00 0.00 57.45 58.56 1xsl n PHE 506 Cb 0.11 -0.68 0.03 0.00 -0.01 0.00 0.00 39.48 38.94 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 0.30 0.00 4.37 2.02 -1.29 0.26 112.91 118.57 1xsl h THR 507 Ca 0.00 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.69 1xsl h THR 507 Cb 0.44 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1xsl h THR 507 CO 0.00 0.17 0.00 0.61 0.37 0.00 0.00 175.52 176.67 1xsl n GLY 508 N 1.22 1.57 3.57 2.16 0.00 -0.99 -4.18 105.19 108.55 1xsl n GLY 508 Ca -0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 0.90 0.42 1.61 1.04 -0.45 -4.72 113.70 108.50 1xsl s SER 509 Ca 0.00 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.23 1xsl s SER 509 Cb 0.00 -1.02 0.89 0.00 0.10 0.00 0.00 66.02 65.99 1xsl s SER 509 CO 0.00 -4.14 2.04 0.00 0.98 0.00 0.00 173.24 172.12 1xsl h ALA 510 N -2.59 1.77 -0.21 5.32 0.00 -1.89 -0.10 119.26 121.55 1xsl h ALA 510 Ca -0.46 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1xsl h ALA 510 Cb 1.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xsl h ALA 510 CO 0.36 0.19 -0.62 0.45 0.00 0.00 0.00 179.25 179.63 1xsl h HIS 511 N 0.53 0.92 -0.10 0.00 3.86 -1.90 -1.89 115.15 116.56 1xsl h HIS 511 Ca 0.18 -0.35 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 1xsl h HIS 511 Cb 0.06 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1xsl h HIS 511 CO -0.00 1.15 0.04 0.35 0.86 0.00 0.00 177.93 180.33 1xsl h PHE 512 N 0.53 0.16 -0.77 2.45 3.04 -1.33 -0.80 116.94 120.22 1xsl h PHE 512 Ca -0.01 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.98 1xsl h PHE 512 Cb 1.21 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.62 1xsl h PHE 512 CO 0.06 0.25 0.47 -0.91 -2.02 0.00 0.00 178.31 176.17 1xsl h ASN 513 N 0.02 0.76 -0.41 0.41 2.35 -1.06 -0.57 115.58 117.09 1xsl h ASN 513 Ca 0.04 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1xsl h ASN 513 Cb 0.16 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1xsl h ASN 513 CO -0.00 0.51 0.22 -0.09 -1.65 0.00 0.00 177.43 176.41 1xsl h ARG 514 N 0.90 0.43 -0.51 0.81 2.43 -0.97 -0.88 114.38 116.59 1xsl h ARG 514 Ca 0.32 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1xsl h ARG 514 Cb 0.09 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1xsl h ARG 514 CO -0.14 0.28 0.00 0.66 -1.51 0.00 0.00 179.97 179.27 1xsl h SER 515 N 0.44 0.83 -0.11 -3.80 4.64 -0.45 -2.14 113.55 112.95 1xsl h SER 515 Ca 0.17 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1xsl h SER 515 Cb 0.05 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1xsl h SER 515 CO -0.10 0.89 -0.15 0.24 -0.87 0.00 0.00 176.83 176.84 1xsl h MET 516 N 0.80 0.48 -0.28 4.77 2.86 -0.44 -1.52 114.93 121.60 1xsl h MET 516 Ca 0.15 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 1xsl h MET 516 Cb 0.47 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1xsl h MET 516 CO 0.02 0.62 -0.34 0.00 1.06 0.00 0.00 176.91 178.27 1xsl h ARG 517 N 0.44 0.72 -0.62 1.72 3.08 -0.86 -1.02 114.38 117.85 1xsl h ARG 517 Ca 0.08 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.75 1xsl h ARG 517 Cb 0.52 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1xsl h ARG 517 CO 0.03 1.02 0.38 0.00 -1.07 0.00 0.00 179.97 180.34 1xsl h ALA 518 N 0.69 0.80 -0.53 0.04 0.00 -1.14 -0.93 119.26 118.19 1xsl h ALA 518 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1xsl h ALA 518 Cb 0.92 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1xsl h ALA 518 CO 0.08 0.13 -0.12 1.25 0.00 0.00 0.00 179.25 180.59 1xsl h LEU 519 N 0.76 1.02 -0.39 0.00 6.46 -1.21 -2.50 115.31 119.46 1xsl h LEU 519 Ca 0.25 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1xsl h LEU 519 Cb 0.01 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 1xsl h LEU 519 CO -0.10 1.14 0.24 0.00 -0.62 0.00 0.00 178.44 179.10 1xsl h ALA 520 N 0.91 0.49 -0.57 1.25 0.00 -0.65 -2.44 119.26 118.26 1xsl h ALA 520 Ca 0.13 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1xsl h ALA 520 Cb 0.69 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1xsl h ALA 520 CO 0.05 -0.09 0.16 -0.22 0.00 0.00 0.00 179.25 179.15 1xsl h LYS 521 N 0.48 0.30 0.00 0.00 3.64 -0.61 0.12 116.57 120.51 1xsl h LYS 521 Ca 0.15 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1xsl h LYS 521 Cb -0.02 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1xsl h LYS 521 CO -0.06 0.20 -0.05 1.79 -2.27 0.00 0.00 179.45 179.07 1xsl h THR 522 N 0.31 0.34 -0.23 1.00 1.35 -1.00 -0.02 112.91 114.67 1xsl h THR 522 Ca 0.29 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1xsl h THR 522 Cb 0.39 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1xsl h THR 522 CO -0.34 0.04 0.00 0.29 -0.25 0.00 0.00 175.52 175.27 1xsl n LYS 523 N -3.48 2.13 -2.46 4.72 4.76 -0.05 -4.93 118.16 118.85 1xsl n LYS 523 Ca -0.02 -1.69 -0.03 0.00 -2.87 0.00 0.00 58.31 53.69 1xsl n LYS 523 Cb 0.16 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 31.90 1xsl n LYS 523 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xsl n GLY 524 N 1.32 0.56 3.25 0.72 0.00 -0.02 -5.00 105.19 106.02 1xsl n GLY 524 Ca 0.17 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.84 1.23 0.00 1.61 -1.94 0.23 -1.20 119.30 114.39 1xsl s MET 525 Ca 0.06 -1.64 0.04 0.00 -1.71 0.00 0.00 55.69 52.44 1xsl s MET 525 Cb -0.03 -0.05 -0.01 0.00 2.01 0.00 0.00 34.83 36.75 1xsl s MET 525 CO 0.07 -0.28 -0.12 -1.54 -0.01 0.00 0.00 175.02 173.15 1xsl s SER 526 N -3.21 1.35 -0.14 3.03 1.04 0.68 -2.08 113.70 114.37 1xsl s SER 526 Ca 0.33 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.51 1xsl s SER 526 Cb 0.07 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.08 1xsl s SER 526 CO 0.10 0.10 -0.20 -0.22 0.98 0.00 0.00 173.24 173.99 1xsl s LEU 527 N -0.51 2.01 0.00 2.42 2.96 -1.26 -0.82 118.68 123.47 1xsl s LEU 527 Ca 0.03 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1xsl s LEU 527 Cb -0.05 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 1xsl s LEU 527 CO -0.00 0.04 0.09 -1.54 -1.32 0.00 0.00 176.35 173.63 1xsl n SER 528 N 4.24 1.43 0.03 3.68 3.41 -0.58 -4.84 113.62 120.99 1xsl n SER 528 Ca -0.20 -2.60 0.09 0.00 -0.26 0.00 0.00 58.87 55.91 1xsl n SER 528 Cb 0.51 0.69 0.40 0.00 -0.26 0.00 0.00 64.21 65.54 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 -0.71 0.06 -0.10 4.33 0.28 -1.26 -3.30 120.64 119.94 1xsl n GLU 529 Ca -0.06 0.25 -0.22 0.00 -0.16 0.00 0.00 57.16 56.97 1xsl n GLU 529 Cb 0.45 -1.60 -0.12 0.00 1.43 0.00 0.00 31.44 31.61 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 -1.70 0.44 -3.73 -1.84 8.25 -1.26 -2.78 115.22 112.59 1xsl n HIS 530 Ca 0.04 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1xsl n HIS 530 Cb 0.22 -1.05 -0.00 0.00 1.12 0.00 0.00 29.99 30.27 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 -2.50 -2.07 -0.22 -1.41 0.00 -1.21 -4.60 121.76 109.74 1xsl s ALA 531 Ca -0.32 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.90 1xsl s ALA 531 Cb 0.09 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 1xsl s ALA 531 CO 0.61 -1.07 0.13 -1.17 0.00 0.00 0.00 175.76 174.27 1xsl s LEU 532 N -3.14 4.07 0.09 0.00 2.96 -1.26 -1.52 118.68 119.88 1xsl s LEU 532 Ca 0.17 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1xsl s LEU 532 Cb 0.02 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1xsl s LEU 532 CO -0.01 0.11 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.64 1xsl s SER 533 N 0.80 0.92 0.65 3.68 0.01 -0.00 -0.72 113.70 119.04 1xsl s SER 533 Ca 0.07 -1.03 -0.15 0.00 1.31 0.00 0.00 55.95 56.15 1xsl s SER 533 Cb -0.13 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 1xsl s SER 533 CO 0.02 -0.52 1.09 0.42 0.41 0.00 0.00 173.24 174.66 1xsl s THR 534 N -3.73 3.41 0.63 1.44 -4.23 -0.74 -0.23 115.64 112.18 1xsl s THR 534 Ca 0.12 0.65 -0.18 0.00 -1.18 0.00 0.00 61.69 61.09 1xsl s THR 534 Cb 0.06 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1xsl s THR 534 CO -0.05 -0.42 1.18 0.00 -0.54 0.00 0.00 174.62 174.79 1xsl n ALA 535 N -2.37 0.82 -1.19 3.99 0.00 -0.34 -4.10 120.51 117.31 1xsl n ALA 535 Ca 0.10 0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1xsl n ALA 535 Cb 0.52 -2.25 0.10 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.43 3.14 0.01 0.00 -7.23 -1.26 -4.39 120.40 109.25 1xsl s VAL 536 Ca 0.80 0.38 -0.23 0.00 -1.81 0.00 0.00 61.98 61.11 1xsl s VAL 536 Cb -0.40 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 1xsl s VAL 536 CO 0.43 -0.48 0.70 -0.69 -0.31 0.00 0.00 175.10 174.75 1xsl s VAL 537 N -2.84 4.85 -0.03 1.32 1.01 0.67 -4.92 120.40 120.46 1xsl s VAL 537 Ca 0.62 1.47 0.03 0.00 0.00 0.00 0.00 61.98 64.10 1xsl s VAL 537 Cb -0.18 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1xsl s VAL 537 CO 0.56 0.36 -0.11 -0.13 0.00 0.00 0.00 175.10 175.78 1xsl s ARG 538 N 0.07 1.18 1.13 2.72 0.52 -1.26 -1.15 118.95 122.15 1xsl s ARG 538 Ca 0.36 -0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 55.02 1xsl s ARG 538 Cb -0.19 -1.07 0.29 0.00 0.52 0.00 0.00 34.95 34.50 1xsl s ARG 538 CO 0.20 0.11 0.86 0.27 0.02 0.00 0.00 175.30 176.77 1xsl n ASN 539 N 3.37 -2.66 -0.30 0.23 0.23 -1.15 -4.64 115.26 110.32 1xsl n ASN 539 Ca -0.19 -0.95 0.10 0.00 -0.53 0.00 0.00 54.58 53.01 1xsl n ASN 539 Cb 0.54 -0.86 0.33 0.00 -2.08 0.00 0.00 39.78 37.71 1xsl n ASN 539 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1xsl h THR 540 N -2.88 0.87 0.00 5.53 2.02 -2.01 1.15 112.91 117.59 1xsl h THR 540 Ca -0.35 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1xsl h THR 540 Cb 1.10 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1xsl h THR 540 CO 0.22 0.15 0.00 1.41 0.37 0.00 0.00 175.52 177.67 1xsl n HIS 541 N -4.58 0.00 -2.71 3.16 8.25 -1.26 -4.88 115.22 113.20 1xsl n HIS 541 Ca 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1xsl n HIS 541 Cb 0.43 -0.16 0.05 0.00 1.12 0.00 0.00 29.99 31.43 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 0.26 -0.26 2.86 -1.41 0.00 0.40 -5.06 105.19 101.98 1xsl n GLY 542 Ca 0.11 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 3.85 0.12 -0.91 0.00 0.00 -1.26 -2.96 118.16 117.01 1xsl n LYS 544 Ca -0.24 0.04 0.01 0.00 -0.00 0.00 0.00 58.31 58.13 1xsl n LYS 544 Cb 0.52 -1.58 0.01 0.00 -0.00 0.00 0.00 35.03 33.98 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 5.20 0.00 0.00 0.58 0.24 -0.30 -4.97 118.33 119.08 1xsl n VAL 545 Ca 0.41 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1xsl n VAL 545 Cb -0.03 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 0.20 0.54 3.46 7.63 0.00 -1.20 -4.94 105.19 110.88 1xsl n GLY 546 Ca 0.02 0.63 -0.36 0.00 0.00 0.00 0.00 46.02 46.31 1xsl n GLY 546 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xsl n PRO 547 N 0.00 0.20 -1.96 1.61 -0.02 -1.26 -0.24 135.00 133.33 1xsl n PRO 547 Ca 0.00 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 1xsl n PRO 547 Cb 0.00 -1.85 0.16 0.00 -0.02 0.00 0.00 33.50 31.79 1xsl n PRO 547 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1xsl s GLY 548 N -1.58 1.74 -0.09 -1.23 0.00 -1.26 -4.55 107.32 100.34 1xsl s GLY 548 Ca 0.64 -1.09 -0.17 0.00 0.00 0.00 0.00 44.72 44.09 1xsl s GLY 548 CO 0.60 -0.41 0.46 -1.60 0.00 0.00 0.00 173.10 172.15 1xsl s ARG 549 N -5.77 4.27 0.19 2.90 6.06 -1.26 -4.80 118.95 120.54 1xsl s ARG 549 Ca 0.71 0.44 -0.30 0.00 -2.50 0.00 0.00 55.73 54.07 1xsl s ARG 549 Cb -0.06 -3.39 -0.09 0.00 0.06 0.00 0.00 34.95 31.47 1xsl s ARG 549 CO 0.51 0.26 1.32 0.08 -2.50 0.00 0.00 175.30 174.98 1xsl s VAL 550 N 0.29 3.19 -0.47 7.11 1.01 -1.26 -1.80 120.40 128.46 1xsl s VAL 550 Ca 0.25 0.97 -0.14 0.00 0.00 0.00 0.00 61.98 63.05 1xsl s VAL 550 Cb -0.15 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1xsl s VAL 550 CO 0.11 0.14 0.39 -0.76 0.00 0.00 0.00 175.10 174.97 1xsl s LEU 551 N -0.02 5.63 0.14 3.92 1.43 0.10 -4.96 118.68 124.94 1xsl s LEU 551 Ca 0.58 -1.44 -0.33 0.00 -1.03 0.00 0.00 54.13 51.90 1xsl s LEU 551 Cb -0.37 -2.15 -0.17 0.00 0.03 0.00 0.00 46.19 43.53 1xsl s LEU 551 CO 0.38 -0.66 1.01 -2.65 0.23 0.00 0.00 176.35 174.65 1xsl n PRO 552 N 5.15 0.68 -3.45 1.29 -0.02 -1.26 -4.49 135.00 132.90 1xsl n PRO 552 Ca -0.12 0.24 -0.24 0.00 -2.02 0.00 0.00 63.50 61.36 1xsl n PRO 552 Cb 0.43 -1.63 -0.11 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.34 -0.14 0.23 3.45 -4.23 -1.26 -4.96 115.64 108.38 1xsl s THR 553 Ca 0.75 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1xsl s THR 553 Cb -0.96 -0.96 0.19 0.00 1.34 0.00 0.00 72.50 72.12 1xsl s THR 553 CO 0.54 -0.72 1.84 -0.65 -0.54 0.00 0.00 174.62 175.09 1xsl h PRO 554 N 7.67 1.23 -5.21 3.99 0.11 -1.93 -3.39 132.00 134.46 1xsl h PRO 554 Ca -0.05 -0.16 -0.41 0.00 0.11 0.00 0.00 66.00 65.49 1xsl h PRO 554 Cb 1.02 -0.23 -0.14 0.00 0.11 0.00 0.00 31.00 31.76 1xsl h PRO 554 CO 0.31 0.92 -0.67 0.95 -0.21 0.00 0.00 178.00 179.30 1xsl s THR 555 N -5.78 1.23 0.28 -1.15 -4.23 -1.26 -4.27 115.64 100.46 1xsl s THR 555 Ca -0.13 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.34 1xsl s THR 555 Cb 0.16 -2.33 0.29 0.00 1.34 0.00 0.00 72.50 71.96 1xsl s THR 555 CO 0.83 -0.36 1.83 -0.33 -0.54 0.00 0.00 174.62 176.06 1xsl h GLU 556 N 2.44 0.95 -0.94 3.99 5.08 -1.87 -0.69 114.58 123.54 1xsl h GLU 556 Ca -0.39 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1xsl h GLU 556 Cb 1.22 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.19 1xsl h GLU 556 CO 0.65 0.63 0.61 0.87 -1.00 0.00 0.00 179.01 180.77 1xsl h LYS 557 N 0.98 0.99 -0.96 2.33 1.57 -1.98 0.21 116.57 119.72 1xsl h LYS 557 Ca 0.50 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.27 1xsl h LYS 557 Cb 0.51 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 1xsl h LYS 557 CO -0.27 0.66 0.63 -0.44 -0.57 0.00 0.00 179.45 179.46 1xsl h ASP 558 N 1.02 1.04 -0.37 0.86 3.32 -1.50 0.15 116.42 120.93 1xsl h ASP 558 Ca 0.43 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.42 1xsl h ASP 558 Cb 0.30 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xsl h ASP 558 CO -0.18 0.70 0.05 0.58 -1.72 0.00 0.00 179.24 178.67 1xsl h VAL 559 N 1.19 1.24 -0.54 -1.35 2.07 -0.90 -1.28 116.25 116.69 1xsl h VAL 559 Ca 0.39 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1xsl h VAL 559 Cb 0.05 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1xsl h VAL 559 CO -0.13 0.29 0.20 -0.26 0.02 0.00 0.00 177.57 177.70 1xsl h PHE 560 N 0.46 0.84 -0.21 1.57 -1.00 -0.69 -2.70 116.94 115.21 1xsl h PHE 560 Ca 0.11 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1xsl h PHE 560 Cb 0.38 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1xsl h PHE 560 CO 0.03 0.69 0.08 -0.09 -1.61 0.00 0.00 178.31 177.40 1xsl h ARG 561 N 0.74 0.17 0.00 1.51 2.43 -0.57 0.88 114.38 119.54 1xsl h ARG 561 Ca 0.18 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1xsl h ARG 561 Cb 0.22 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1xsl h ARG 561 CO -0.01 0.12 0.00 -0.07 -1.51 0.00 0.00 179.97 178.49 1xsl h LEU 562 N 0.18 0.00 -2.33 3.80 3.38 -1.15 -0.65 115.31 118.54 1xsl h LEU 562 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xsl h LEU 562 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1xsl h LEU 562 CO -0.09 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.62 1xsl n LEU 563 N -2.85 3.39 -3.63 1.67 4.77 -0.72 -4.93 117.00 114.69 1xsl n LEU 563 Ca -0.00 -1.69 -0.25 0.00 -0.03 0.00 0.00 56.01 54.03 1xsl n LEU 563 Cb 0.20 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1xsl n LEU 563 CO 0.22 0.85 0.19 0.61 -1.33 0.00 0.00 177.39 177.93 1xsl n GLY 564 N 1.51 -0.53 3.36 -0.72 0.00 -0.25 -4.99 105.19 103.56 1xsl n GLY 564 Ca 0.21 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.20 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 -7.25 2.34 0.25 0.99 1.43 0.22 -5.02 118.68 111.63 1xsl s LEU 565 Ca 0.59 -0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1xsl s LEU 565 Cb -0.27 -1.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 1xsl s LEU 565 CO 0.72 0.12 1.06 -2.84 0.23 0.00 0.00 176.35 175.64 1xsl s PRO 566 N -2.17 4.68 0.26 1.29 0.02 -1.26 -4.02 135.00 133.80 1xsl s PRO 566 Ca 0.13 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 1xsl s PRO 566 Cb -0.09 -3.23 -0.11 0.00 0.02 0.00 0.00 34.50 31.09 1xsl s PRO 566 CO 0.06 0.25 1.55 -0.47 -0.33 0.00 0.00 177.00 178.05 1xsl s TYR 567 N -0.95 2.88 -0.19 6.54 6.14 -1.26 -4.99 117.35 125.52 1xsl s TYR 567 Ca 0.45 0.83 -0.03 0.00 0.64 0.00 0.00 57.07 58.96 1xsl s TYR 567 Cb -0.30 -3.98 -0.01 0.00 0.42 0.00 0.00 41.96 38.09 1xsl s TYR 567 CO 0.38 -3.30 -0.07 1.03 0.64 0.00 0.00 175.55 174.24 1xsl s ARG 568 N -0.25 3.40 0.62 4.97 0.52 -1.26 -5.09 118.95 121.85 1xsl s ARG 568 Ca 0.63 -0.63 -0.19 0.00 -0.52 0.00 0.00 55.73 55.02 1xsl s ARG 568 Cb -0.46 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 1xsl s ARG 568 CO 0.44 -0.07 1.30 -2.00 0.02 0.00 0.00 175.30 175.00 1xsl s GLU 569 N 1.12 2.70 0.31 3.54 2.56 -1.26 -4.88 118.70 122.79 1xsl s GLU 569 Ca 0.01 2.09 0.06 0.00 0.00 0.00 0.00 54.97 57.14 1xsl s GLU 569 Cb -0.15 -1.94 0.75 0.00 2.00 0.00 0.00 34.13 34.79 1xsl s GLU 569 CO -0.01 -1.49 1.78 -1.35 -0.56 0.00 0.00 175.26 173.63 1xsl h PRO 570 N 0.76 0.74 -0.00 4.30 0.11 -1.95 0.91 132.00 136.87 1xsl h PRO 570 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1xsl h PRO 570 Cb 1.33 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xsl h PRO 570 CO 0.54 0.49 0.01 0.00 -0.21 0.00 0.00 178.00 178.83 1xsl h ALA 571 N 1.64 1.03 -0.59 -0.75 0.00 -1.78 -1.26 119.26 117.55 1xsl h ALA 571 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1xsl h ALA 571 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1xsl h ALA 571 CO -0.37 -0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.26 1xsl n GLU 572 N -3.11 4.16 -1.28 0.00 -0.58 0.31 -4.58 120.64 115.57 1xsl n GLU 572 Ca -0.03 -2.99 -0.26 0.00 -0.42 0.00 0.00 57.16 53.46 1xsl n GLU 572 Cb 0.08 -2.04 0.13 0.00 -0.57 0.00 0.00 31.44 29.04 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 0.81 2.49 0.11 3.49 1.74 -0.48 -4.50 116.66 120.32 1xsl n ARG 573 Ca 0.26 -3.25 -0.04 0.00 -0.77 0.00 0.00 57.85 54.06 1xsl n ARG 573 Cb 1.01 -2.19 0.09 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.51 0.09 0.00 0.55 3.45 -1.82 -1.20 116.42 119.01 1xsl h ASP 574 Ca 0.55 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.95 1xsl h ASP 574 Cb 1.76 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.50 1xsl h ASP 574 CO 1.19 0.77 0.00 0.79 -1.57 0.00 0.00 179.24 180.42