#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqc n LEU 308 N 0.00 4.30 -0.19 0.00 4.32 -1.26 -4.50 117.00 119.67 1xqc n LEU 308 Ca 0.00 -2.56 0.02 0.00 -0.02 0.00 0.00 56.01 53.45 1xqc n LEU 308 Cb 0.00 -0.52 0.04 0.00 -1.62 0.00 0.00 43.42 41.32 1xqc n LEU 308 CO 0.00 0.75 0.47 -1.54 -1.22 0.00 0.00 177.39 175.85 1xqc n SER 309 N 0.55 2.01 -4.79 -1.43 3.41 -1.26 -4.98 113.62 107.13 1xqc n SER 309 Ca 0.22 -1.75 -0.36 0.00 -0.26 0.00 0.00 58.87 56.72 1xqc n SER 309 Cb 0.84 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.68 1xqc n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xqc s LEU 310 N -0.80 4.17 0.81 1.04 1.43 -1.26 -5.06 118.68 119.01 1xqc s LEU 310 Ca 0.07 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 54.99 1xqc s LEU 310 Cb 0.04 -4.19 0.08 0.00 0.03 0.00 0.00 46.19 42.15 1xqc s LEU 310 CO 0.05 -0.36 1.09 0.28 0.23 0.00 0.00 176.35 177.64 1xqc s THR 311 N -1.72 3.10 0.15 5.49 -1.32 -1.26 -4.86 115.64 115.23 1xqc s THR 311 Ca 0.56 0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 61.23 1xqc s THR 311 Cb -0.19 -2.98 0.01 0.00 -1.51 0.00 0.00 72.50 67.82 1xqc s THR 311 CO 0.25 -0.47 1.74 0.00 -2.21 0.00 0.00 174.62 173.93 1xqc h ALA 312 N -1.19 0.36 -0.78 11.08 0.00 -1.96 0.41 119.26 127.17 1xqc h ALA 312 Ca -0.47 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1xqc h ALA 312 Cb 1.26 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1xqc h ALA 312 CO 0.56 -0.31 0.51 -0.44 0.00 0.00 0.00 179.25 179.58 1xqc h ASP 313 N 0.22 0.90 -0.00 0.00 3.45 -1.95 0.85 116.42 119.88 1xqc h ASP 313 Ca 0.15 -0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.41 1xqc h ASP 313 Cb 0.14 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1xqc h ASP 313 CO -0.17 0.66 -0.59 1.56 -1.57 0.00 0.00 179.24 179.14 1xqc h GLN 314 N 1.06 0.60 -0.03 3.56 4.20 -1.83 0.25 115.11 122.92 1xqc h GLN 314 Ca 0.29 -0.40 0.04 0.00 0.06 0.00 0.00 58.65 58.63 1xqc h GLN 314 Cb -0.11 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 1xqc h GLN 314 CO -0.06 1.01 -0.27 1.98 -0.67 0.00 0.00 178.83 180.82 1xqc h MET 315 N 0.45 -0.39 -0.82 1.46 4.05 -0.19 0.15 114.93 119.64 1xqc h MET 315 Ca 0.00 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1xqc h MET 315 Cb 1.15 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 32.00 1xqc h MET 315 CO 0.11 -0.26 0.38 0.28 0.23 0.00 0.00 176.91 177.66 1xqc h VAL 316 N -0.40 1.26 -0.19 -5.77 2.07 -0.62 -1.66 116.25 110.93 1xqc h VAL 316 Ca 0.07 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 1xqc h VAL 316 Cb 0.50 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1xqc h VAL 316 CO -0.26 0.31 -0.40 0.28 0.02 0.00 0.00 177.57 177.53 1xqc h SER 317 N 1.17 0.69 -0.87 0.57 0.02 -0.35 -0.14 113.55 114.65 1xqc h SER 317 Ca 0.28 -0.55 0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1xqc h SER 317 Cb 0.14 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1xqc h SER 317 CO -0.03 1.11 0.56 0.00 -1.14 0.00 0.00 176.83 177.33 1xqc h ALA 318 N 0.59 1.62 0.03 3.77 0.00 -0.79 -1.98 119.26 122.51 1xqc h ALA 318 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1xqc h ALA 318 Cb 1.00 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.59 1xqc h ALA 318 CO 0.09 0.22 -0.69 -0.07 0.00 0.00 0.00 179.25 178.80 1xqc h LEU 319 N 0.90 0.55 -0.54 0.00 3.38 -0.66 -2.68 115.31 116.26 1xqc h LEU 319 Ca 0.39 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1xqc h LEU 319 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1xqc h LEU 319 CO -0.16 1.29 0.30 -0.07 0.09 0.00 0.00 178.44 179.89 1xqc h LEU 320 N -0.12 0.67 -1.78 1.67 -0.00 -1.00 -2.32 115.31 112.43 1xqc h LEU 320 Ca -0.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.68 1xqc h LEU 320 Cb 1.42 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1xqc h LEU 320 CO 0.13 0.56 -0.07 -0.78 -0.00 0.00 0.00 178.44 178.29 1xqc h ASP 321 N 0.72 0.04 0.93 -0.43 3.58 -1.40 -2.66 116.42 117.21 1xqc h ASP 321 Ca 0.19 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1xqc h ASP 321 Cb 0.04 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1xqc h ASP 321 CO -0.03 0.13 -0.14 0.00 -2.88 0.00 0.00 179.24 176.31 1xqc n ALA 322 N -2.52 2.63 -1.61 -0.78 0.00 -0.90 -4.95 120.51 112.38 1xqc n ALA 322 Ca -0.02 -0.16 -0.56 0.00 0.00 0.00 0.00 53.44 52.71 1xqc n ALA 322 Cb 0.17 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 1xqc n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xqc n GLU 323 N -1.61 0.85 -1.12 0.00 -0.58 -1.00 -4.72 120.64 112.46 1xqc n GLU 323 Ca 0.06 0.31 -0.30 0.00 -0.42 0.00 0.00 57.16 56.81 1xqc n GLU 323 Cb 0.35 -1.92 0.14 0.00 -0.57 0.00 0.00 31.44 29.44 1xqc n GLU 323 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1xqc s PRO 324 N 1.17 1.29 0.84 3.49 0.02 -1.26 -5.02 135.00 135.53 1xqc s PRO 324 Ca 0.90 0.97 -0.11 0.00 0.02 0.00 0.00 61.00 62.78 1xqc s PRO 324 Cb -1.07 -1.80 0.10 0.00 0.02 0.00 0.00 34.50 31.74 1xqc s PRO 324 CO 0.55 -2.26 1.09 -2.14 -0.33 0.00 0.00 177.00 173.91 1xqc s PRO 325 N -4.87 1.69 -0.28 5.54 0.02 -1.26 -5.02 135.00 130.82 1xqc s PRO 325 Ca 0.64 1.00 -0.21 0.00 0.02 0.00 0.00 61.00 62.45 1xqc s PRO 325 Cb -0.19 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1xqc s PRO 325 CO 0.57 -1.99 0.66 0.42 -0.33 0.00 0.00 177.00 176.33 1xqc s ILE 326 N -2.91 4.94 0.70 2.83 1.01 -1.26 -5.07 121.20 121.43 1xqc s ILE 326 Ca 0.62 1.06 -0.03 0.00 0.00 0.00 0.00 60.65 62.30 1xqc s ILE 326 Cb -0.18 -3.99 0.09 0.00 0.01 0.00 0.00 42.46 38.39 1xqc s ILE 326 CO 0.57 -0.07 0.98 -0.76 0.00 0.00 0.00 174.94 175.65 1xqc s LEU 327 N 2.61 2.98 0.10 2.97 1.43 -1.26 -5.00 118.68 122.52 1xqc s LEU 327 Ca 0.27 0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.47 1xqc s LEU 327 Cb -0.15 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1xqc s LEU 327 CO 0.10 -1.70 -0.21 -0.31 0.23 0.00 0.00 176.35 174.46 1xqc s TYR 328 N -3.15 2.47 0.20 0.29 1.51 -1.26 -4.26 117.35 113.15 1xqc s TYR 328 Ca 0.63 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 56.09 1xqc s TYR 328 Cb -0.08 -1.34 -0.08 0.00 -0.11 0.00 0.00 41.96 40.35 1xqc s TYR 328 CO 0.44 0.34 1.17 0.45 -1.11 0.00 0.00 175.55 176.84 1xqc s SER 329 N -1.96 7.13 -0.15 2.29 0.15 -1.26 -4.89 113.70 115.00 1xqc s SER 329 Ca 0.16 2.23 -0.24 0.00 0.70 0.00 0.00 55.95 58.80 1xqc s SER 329 Cb -0.10 -2.61 -0.21 0.00 -1.71 0.00 0.00 66.02 61.39 1xqc s SER 329 CO 0.08 -0.32 0.53 -0.33 1.20 0.00 0.00 173.24 174.40 1xqc h GLU 330 N 4.98 0.00 -6.03 5.44 5.08 -1.97 -3.50 114.58 118.58 1xqc h GLU 330 Ca -0.45 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.68 1xqc h GLU 330 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1xqc h GLU 330 CO 0.73 0.86 -0.90 0.45 -1.00 0.00 0.00 179.01 179.14 1xqc n SER 341 N -4.59 -6.52 -0.03 1.42 2.88 -1.26 -4.99 113.62 100.53 1xqc n SER 341 Ca -0.14 0.11 -0.04 0.00 -1.33 0.00 0.00 58.87 57.47 1xqc n SER 341 Cb 0.47 -3.23 0.19 0.00 -0.75 0.00 0.00 64.21 60.89 1xqc n SER 341 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1xqc h MET 342 N 1.97 0.61 -0.13 -1.46 4.05 -2.02 -2.25 114.93 115.70 1xqc h MET 342 Ca -0.33 -0.19 -0.07 0.00 -0.28 0.00 0.00 59.70 58.82 1xqc h MET 342 Cb 1.24 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1xqc h MET 342 CO 0.22 0.72 -0.25 1.98 0.23 0.00 0.00 176.91 179.82 1xqc h MET 343 N 0.55 0.24 -0.24 0.39 1.85 -1.99 -2.49 114.93 113.24 1xqc h MET 343 Ca 0.10 -0.08 -0.08 0.00 -0.61 0.00 0.00 59.70 59.03 1xqc h MET 343 Cb 0.55 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 1xqc h MET 343 CO 0.03 0.48 -0.20 0.78 -0.40 0.00 0.00 176.91 177.60 1xqc h GLY 344 N 0.95 0.46 0.74 1.39 0.00 -1.85 -0.94 103.07 103.82 1xqc h GLY 344 Ca 0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1xqc h GLY 344 CO 0.04 0.32 -0.17 1.41 0.00 0.00 0.00 176.54 178.14 1xqc h LEU 345 N 0.39 0.38 -0.93 3.11 3.38 -1.34 -2.27 115.31 118.04 1xqc h LEU 345 Ca 0.07 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1xqc h LEU 345 Cb 0.58 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1xqc h LEU 345 CO 0.04 0.81 -0.05 -0.07 0.09 0.00 0.00 178.44 179.26 1xqc h LEU 346 N -0.03 0.71 -0.07 1.67 3.38 -1.34 -2.07 115.31 117.55 1xqc h LEU 346 Ca 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1xqc h LEU 346 Cb 0.71 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1xqc h LEU 346 CO 0.04 0.81 0.02 0.74 0.09 0.00 0.00 178.44 180.14 1xqc h THR 347 N 0.68 1.19 -0.48 0.22 2.02 -1.21 -0.71 112.91 114.62 1xqc h THR 347 Ca 0.13 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 1xqc h THR 347 Cb 0.49 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1xqc h THR 347 CO 0.03 0.16 -0.15 -1.13 0.37 0.00 0.00 175.52 174.80 1xqc h ASN 348 N -0.09 0.92 0.05 4.18 -0.73 -1.34 -1.42 115.58 117.15 1xqc h ASN 348 Ca 0.02 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.88 1xqc h ASN 348 Cb 0.24 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1xqc h ASN 348 CO 0.00 1.06 -0.02 0.25 -0.37 0.00 0.00 177.43 178.35 1xqc h LEU 349 N 0.81 -0.06 -0.44 0.34 5.85 -1.38 -2.65 115.31 117.78 1xqc h LEU 349 Ca 0.12 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1xqc h LEU 349 Cb 0.69 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1xqc h LEU 349 CO 0.05 -0.02 0.20 0.00 -0.34 0.00 0.00 178.44 178.33 1xqc h ALA 350 N 0.86 0.57 -1.00 1.25 0.00 -0.66 -0.50 119.26 119.78 1xqc h ALA 350 Ca -0.01 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xqc h ALA 350 Cb 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1xqc h ALA 350 CO 0.01 0.14 0.65 -0.44 0.00 0.00 0.00 179.25 179.62 1xqc h ASP 351 N 0.57 1.07 -0.38 0.00 3.32 -1.31 -2.02 116.42 117.67 1xqc h ASP 351 Ca 0.15 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 1xqc h ASP 351 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1xqc h ASP 351 CO -0.02 0.72 -0.38 0.03 -1.72 0.00 0.00 179.24 177.88 1xqc h ARG 352 N 1.24 0.92 -0.09 3.56 3.08 -0.95 -3.11 114.38 119.02 1xqc h ARG 352 Ca 0.41 -0.49 0.03 0.00 0.07 0.00 0.00 59.98 60.00 1xqc h ARG 352 Cb 0.05 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1xqc h ARG 352 CO -0.14 1.14 0.08 0.93 -1.07 0.00 0.00 179.97 180.92 1xqc h GLU 353 N 0.74 0.00 -0.25 0.04 5.08 -0.78 -3.03 114.58 116.38 1xqc h GLU 353 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1xqc h GLU 353 Cb 0.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1xqc h GLU 353 CO 0.09 0.00 -0.57 1.25 -1.00 0.00 0.00 179.01 178.79 1xqc h LEU 354 N 0.00 0.89 -0.34 1.33 5.85 -1.31 0.23 115.31 121.96 1xqc h LEU 354 Ca 0.04 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1xqc h LEU 354 Cb 0.21 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1xqc h LEU 354 CO -0.00 1.27 0.05 0.58 -0.34 0.00 0.00 178.44 179.99 1xqc h VAL 355 N 0.60 1.24 -0.16 1.05 2.07 -1.56 0.45 116.25 119.93 1xqc h VAL 355 Ca 0.01 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1xqc h VAL 355 Cb 1.16 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1xqc h VAL 355 CO 0.12 0.28 -0.18 0.45 0.02 0.00 0.00 177.57 178.26 1xqc h HIS 356 N 0.40 0.29 -0.23 1.57 3.86 -1.48 -3.02 115.15 116.55 1xqc h HIS 356 Ca 0.10 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1xqc h HIS 356 Cb 0.37 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1xqc h HIS 356 CO 0.03 0.45 -0.15 1.98 0.86 0.00 0.00 177.93 181.09 1xqc h MET 357 N 0.26 0.50 -0.65 2.45 -1.53 0.45 -1.33 114.93 115.07 1xqc h MET 357 Ca 0.05 -0.24 0.10 0.00 -3.44 0.00 0.00 59.70 56.17 1xqc h MET 357 Cb 0.47 -0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 31.44 1xqc h MET 357 CO 0.03 0.80 0.27 0.82 0.14 0.00 0.00 176.91 178.96 1xqc h ILE 358 N 0.20 0.77 0.00 1.77 5.03 -0.90 0.81 117.51 125.19 1xqc h ILE 358 Ca 0.05 -0.16 -0.10 0.00 -0.12 0.00 0.00 64.86 64.52 1xqc h ILE 358 Cb 0.67 0.27 -0.01 0.00 -3.03 0.00 0.00 36.82 34.72 1xqc h ILE 358 CO 0.04 0.08 -0.50 0.78 -0.68 0.00 0.00 178.15 177.88 1xqc h ASN 359 N 0.46 0.00 -0.64 1.72 2.35 -1.44 -2.38 115.58 115.64 1xqc h ASN 359 Ca 0.33 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.02 1xqc h ASN 359 Cb 0.41 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1xqc h ASN 359 CO -0.31 0.50 0.18 -0.25 -1.65 0.00 0.00 177.43 175.90 1xqc h TRP 360 N 0.00 1.07 -0.34 1.19 7.01 -0.56 -3.20 115.95 121.12 1xqc h TRP 360 Ca -0.00 -0.11 -0.06 0.00 2.11 0.00 0.00 58.89 60.82 1xqc h TRP 360 Cb 1.09 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 1xqc h TRP 360 CO 0.00 0.87 -0.05 0.00 -2.79 0.00 0.00 178.44 176.46 1xqc h ALA 361 N 1.20 1.27 0.00 2.65 0.00 -0.33 -1.10 119.26 122.95 1xqc h ALA 361 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1xqc h ALA 361 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xqc h ALA 361 CO -0.00 0.48 -0.06 0.87 0.00 0.00 0.00 179.25 180.55 1xqc h LYS 362 N 0.53 0.00 -0.09 0.00 1.79 -1.51 -2.74 116.57 114.54 1xqc h LYS 362 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1xqc h LYS 362 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1xqc h LYS 362 CO 0.02 0.06 0.00 0.54 -1.08 0.00 0.00 179.45 178.99 1xqc n ARG 363 N -3.31 2.33 -2.79 3.15 1.74 -0.42 -4.56 116.66 112.79 1xqc n ARG 363 Ca -0.01 -1.95 -0.42 0.00 -0.77 0.00 0.00 57.85 54.70 1xqc n ARG 363 Cb 0.22 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1xqc n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xqc s VAL 364 N -1.91 4.72 0.13 1.55 1.01 -1.03 -4.82 120.40 120.05 1xqc s VAL 364 Ca 0.30 1.64 -0.35 0.00 0.00 0.00 0.00 61.98 63.58 1xqc s VAL 364 Cb 0.21 -4.23 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 1xqc s VAL 364 CO 0.30 -0.22 1.50 -2.65 0.00 0.00 0.00 175.10 174.04 1xqc n PRO 365 N 6.30 1.80 0.00 2.72 -0.02 -1.26 -1.56 135.00 142.97 1xqc n PRO 365 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1xqc n PRO 365 Cb 0.47 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1xqc n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xqc n GLY 366 N 3.13 3.00 0.10 -1.23 0.00 -1.26 -4.95 105.19 103.98 1xqc n GLY 366 Ca 0.18 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1xqc n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xqc h PHE 367 N 0.00 0.24 0.00 1.61 3.57 -1.58 -2.76 116.94 118.02 1xqc h PHE 367 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1xqc h PHE 367 Cb 0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1xqc h PHE 367 CO 0.00 0.34 0.00 1.33 -2.23 0.00 0.00 178.31 177.75 1xqc n VAL 368 N -4.85 0.63 0.24 1.41 0.24 -1.26 -2.67 118.33 112.07 1xqc n VAL 368 Ca -0.05 0.16 0.10 0.00 -2.04 0.00 0.00 64.34 62.51 1xqc n VAL 368 Cb 0.14 -0.85 0.57 0.00 -1.47 0.00 0.00 33.84 32.23 1xqc n VAL 368 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xqc h ASP 369 N 0.00 0.00 -4.35 -1.34 3.32 -1.88 -3.45 116.42 108.73 1xqc h ASP 369 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1xqc h ASP 369 Cb 0.25 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.88 1xqc h ASP 369 CO 0.00 0.20 0.39 -0.76 -1.72 0.00 0.00 179.24 177.35 1xqc s LEU 370 N -7.15 3.10 0.62 1.55 1.43 -1.09 -5.02 118.68 112.11 1xqc s LEU 370 Ca -0.01 1.49 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 1xqc s LEU 370 Cb 0.12 -4.39 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 1xqc s LEU 370 CO 0.62 -1.30 1.28 0.41 0.23 0.00 0.00 176.35 177.59 1xqc n THR 371 N -3.03 4.56 -0.34 5.49 -1.04 -1.26 -4.81 114.28 113.84 1xqc n THR 371 Ca 0.07 -0.50 0.17 0.00 -2.04 0.00 0.00 64.05 61.75 1xqc n THR 371 Cb 0.54 -1.51 0.32 0.00 -1.82 0.00 0.00 70.33 67.87 1xqc n THR 371 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1xqc h LEU 372 N 0.77 -0.42 -0.41 -4.42 5.85 -1.94 -1.40 115.31 113.34 1xqc h LEU 372 Ca -0.51 0.28 -0.18 0.00 0.84 0.00 0.00 57.88 58.31 1xqc h LEU 372 Cb 1.33 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 1xqc h LEU 372 CO 0.54 -0.37 -0.76 0.45 -0.34 0.00 0.00 178.44 177.96 1xqc h HIS 373 N 0.00 0.44 -0.54 1.25 3.86 -1.99 -1.20 115.15 116.97 1xqc h HIS 373 Ca 0.63 -0.20 -0.11 0.00 -1.16 0.00 0.00 60.37 59.53 1xqc h HIS 373 Cb 1.35 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.74 1xqc h HIS 373 CO -0.46 0.96 -0.08 -0.44 0.86 0.00 0.00 177.93 178.77 1xqc h ASP 374 N 0.21 1.01 -0.81 2.45 5.19 -1.75 -2.56 116.42 120.17 1xqc h ASP 374 Ca -0.03 -0.34 0.02 0.00 -0.62 0.00 0.00 57.03 56.05 1xqc h ASP 374 Cb 1.33 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 1xqc h ASP 374 CO 0.12 1.12 0.53 1.56 -3.12 0.00 0.00 179.24 179.45 1xqc h GLN 375 N 0.89 1.04 -0.46 3.56 4.20 -1.10 -1.91 115.11 121.33 1xqc h GLN 375 Ca 0.14 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1xqc h GLN 375 Cb 0.65 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1xqc h GLN 375 CO 0.04 0.69 0.28 0.28 -0.67 0.00 0.00 178.83 179.45 1xqc h VAL 376 N 1.07 1.14 -0.70 -0.54 2.07 -1.11 -1.82 116.25 116.36 1xqc h VAL 376 Ca 0.31 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1xqc h VAL 376 Cb -0.08 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1xqc h VAL 376 CO -0.08 0.15 0.32 -0.74 0.02 0.00 0.00 177.57 177.24 1xqc h HIS 377 N 0.61 1.01 0.03 1.57 -0.00 -1.03 0.16 115.15 117.51 1xqc h HIS 377 Ca 0.16 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1xqc h HIS 377 Cb -0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.09 1xqc h HIS 377 CO -0.03 0.76 -0.01 -0.07 -0.00 0.00 0.00 177.93 178.57 1xqc h LEU 378 N 0.97 -0.04 -0.77 0.26 3.38 -1.05 -0.20 115.31 117.87 1xqc h LEU 378 Ca 0.24 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1xqc h LEU 378 Cb 0.14 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1xqc h LEU 378 CO -0.03 0.15 0.51 -0.07 0.09 0.00 0.00 178.44 179.09 1xqc h LEU 379 N -0.22 0.89 -0.71 1.67 3.38 -1.24 -0.80 115.31 118.27 1xqc h LEU 379 Ca -0.00 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1xqc h LEU 379 Cb 0.20 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1xqc h LEU 379 CO 0.01 0.64 0.43 -0.33 0.09 0.00 0.00 178.44 179.28 1xqc h GLU 380 N 1.05 0.81 0.00 1.13 5.08 -0.55 -1.82 114.58 120.27 1xqc h GLU 380 Ca 0.28 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1xqc h GLU 380 Cb -0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1xqc h GLU 380 CO -0.06 0.53 -0.45 0.77 -1.00 0.00 0.00 179.01 178.80 1xqc h SER 381 N 0.83 0.00 0.00 1.42 0.02 -0.60 -3.37 113.55 111.85 1xqc h SER 381 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1xqc h SER 381 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1xqc h SER 381 CO -0.13 0.45 -1.41 0.00 -1.14 0.00 0.00 176.83 174.60 1xqc n ALA 382 N -2.45 3.11 -0.37 3.77 0.00 -0.35 -4.71 120.51 119.52 1xqc n ALA 382 Ca -0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 1xqc n ALA 382 Cb 0.48 -0.57 0.13 0.00 0.00 0.00 0.00 19.45 19.49 1xqc n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1xqc h TRP 383 N 0.00 1.21 -0.08 0.00 5.08 -1.51 -1.60 115.95 119.04 1xqc h TRP 383 Ca 0.00 0.03 -0.16 0.00 1.08 0.00 0.00 58.89 59.84 1xqc h TRP 383 Cb 0.63 -0.40 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 1xqc h TRP 383 CO 0.00 0.70 -0.63 1.25 -1.28 0.00 0.00 178.44 178.48 1xqc h LEU 384 N 1.25 0.36 -1.06 0.11 5.85 -1.87 -0.15 115.31 119.81 1xqc h LEU 384 Ca 0.39 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1xqc h LEU 384 Cb -0.01 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1xqc h LEU 384 CO -0.12 0.90 0.22 -0.33 -0.34 0.00 0.00 178.44 178.77 1xqc h GLU 385 N 0.23 0.90 -0.17 1.25 5.08 -1.66 -0.84 114.58 119.37 1xqc h GLU 385 Ca -0.01 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1xqc h GLU 385 Cb 1.16 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1xqc h GLU 385 CO 0.10 0.75 -0.31 0.82 -1.00 0.00 0.00 179.01 179.37 1xqc h ILE 386 N 0.88 1.35 -0.57 3.13 2.04 -0.96 0.16 117.51 123.54 1xqc h ILE 386 Ca 0.20 -1.55 0.05 0.00 1.00 0.00 0.00 64.86 64.57 1xqc h ILE 386 Cb 0.20 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1xqc h ILE 386 CO -0.02 0.47 0.30 -0.07 0.00 0.00 0.00 178.15 178.83 1xqc h LEU 387 N 0.16 0.43 -0.55 1.44 3.38 -0.86 -2.09 115.31 117.22 1xqc h LEU 387 Ca 0.01 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1xqc h LEU 387 Cb 0.90 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1xqc h LEU 387 CO 0.07 0.29 -0.28 0.24 0.09 0.00 0.00 178.44 178.85 1xqc h MET 388 N 0.56 0.87 -0.00 1.13 2.86 -0.89 -0.71 114.93 118.75 1xqc h MET 388 Ca 0.26 -0.39 -0.15 0.00 -2.06 0.00 0.00 59.70 57.35 1xqc h MET 388 Cb 0.17 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1xqc h MET 388 CO -0.17 1.04 -0.70 0.97 1.06 0.00 0.00 176.91 179.10 1xqc h ILE 389 N 0.74 1.50 0.30 -1.22 2.10 -0.89 -1.83 117.51 118.22 1xqc h ILE 389 Ca 0.09 -2.40 -0.01 0.00 1.08 0.00 0.00 64.86 63.61 1xqc h ILE 389 Cb 0.83 2.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.86 1xqc h ILE 389 CO 0.07 0.69 -0.14 1.23 -1.08 0.00 0.00 178.15 178.91 1xqc h GLY 390 N 2.09 -0.42 -0.03 8.18 0.00 -1.14 -1.17 103.07 110.58 1xqc h GLY 390 Ca -0.01 0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.61 1xqc h GLY 390 CO 0.09 -0.15 0.06 -2.00 0.00 0.00 0.00 176.54 174.54 1xqc h LEU 391 N -0.52 -0.17 -0.56 3.11 5.85 -1.04 -2.48 115.31 119.50 1xqc h LEU 391 Ca -0.04 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 1xqc h LEU 391 Cb 0.39 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1xqc h LEU 391 CO 0.07 -0.08 -0.26 0.58 -0.34 0.00 0.00 178.44 178.41 1xqc h VAL 392 N 0.17 1.27 -0.12 1.05 2.07 -1.25 -2.20 116.25 117.25 1xqc h VAL 392 Ca 0.34 -1.41 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1xqc h VAL 392 Cb 0.56 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1xqc h VAL 392 CO -0.51 0.48 -0.18 -0.25 0.02 0.00 0.00 177.57 177.13 1xqc h TRP 393 N 0.76 -0.47 -0.00 1.57 2.91 -0.83 -3.02 115.95 116.87 1xqc h TRP 393 Ca 0.09 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1xqc h TRP 393 Cb 0.81 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 1xqc h TRP 393 CO 0.05 -0.26 -0.17 2.89 -1.03 0.00 0.00 178.44 179.93 1xqc n ARG 394 N -5.32 0.01 -0.00 2.65 1.85 -0.97 -2.85 116.66 112.03 1xqc n ARG 394 Ca -0.03 -0.00 0.14 0.00 -1.00 0.00 0.00 57.85 56.96 1xqc n ARG 394 Cb 0.24 -1.50 0.56 0.00 -1.05 0.00 0.00 32.46 30.70 1xqc n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1xqc n SER 395 N -1.50 1.36 -0.04 2.89 7.64 -0.83 -4.65 113.62 118.50 1xqc n SER 395 Ca 0.07 -1.47 -0.12 0.00 1.01 0.00 0.00 58.87 58.36 1xqc n SER 395 Cb 0.34 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.47 1xqc n SER 395 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1xqc h MET 396 N 2.12 0.23 -0.99 1.43 4.05 -1.41 -1.73 114.93 118.62 1xqc h MET 396 Ca 0.00 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1xqc h MET 396 Cb 0.45 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1xqc h MET 396 CO 0.00 0.47 0.01 0.39 0.23 0.00 0.00 176.91 178.01 1xqc n GLU 397 N -4.78 1.07 -3.21 0.39 4.71 -1.26 -4.26 120.64 113.30 1xqc n GLU 397 Ca -0.06 -0.09 -0.24 0.00 -0.01 0.00 0.00 57.16 56.76 1xqc n GLU 397 Cb 0.21 -1.25 -0.07 0.00 -1.01 0.00 0.00 31.44 29.32 1xqc n GLU 397 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1xqc n HIS 398 N 0.26 0.10 -1.02 -0.32 8.25 -0.65 -5.12 115.22 116.74 1xqc n HIS 398 Ca 0.01 -3.64 -0.40 0.00 -0.26 0.00 0.00 57.72 53.44 1xqc n HIS 398 Cb 0.43 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 31.10 1xqc n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xqc n PRO 399 N 1.30 0.00 -0.75 -0.41 -0.02 -1.26 -1.80 135.00 132.06 1xqc n PRO 399 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1xqc n PRO 399 Cb 0.52 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 1xqc n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xqc n GLY 400 N 1.59 1.44 3.16 -1.23 0.00 -1.26 -4.97 105.19 103.91 1xqc n GLY 400 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1xqc n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xqc s LYS 401 N -0.03 0.80 -0.23 1.61 1.02 -0.74 -3.21 119.74 118.96 1xqc s LYS 401 Ca 0.00 -1.21 -0.05 0.00 0.02 0.00 0.00 55.97 54.73 1xqc s LYS 401 Cb 0.00 -0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 36.99 1xqc s LYS 401 CO 0.00 0.02 -0.00 -0.51 -0.92 0.00 0.00 175.35 173.94 1xqc s LEU 402 N -2.70 3.11 -1.29 3.17 1.43 -0.29 -4.82 118.68 117.29 1xqc s LEU 402 Ca 0.07 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.68 1xqc s LEU 402 Cb 0.01 -1.80 0.11 0.00 0.03 0.00 0.00 46.19 44.54 1xqc s LEU 402 CO -0.03 -0.03 1.71 -0.11 0.23 0.00 0.00 176.35 178.12 1xqc n LEU 403 N 4.84 5.48 -0.21 1.79 -0.00 -1.26 -1.94 117.00 125.69 1xqc n LEU 403 Ca -0.17 -4.23 -0.03 0.00 -0.00 0.00 0.00 56.01 51.58 1xqc n LEU 403 Cb 0.51 -1.66 0.08 0.00 -0.00 0.00 0.00 43.42 42.35 1xqc n LEU 403 CO 0.30 0.62 1.08 -0.26 -0.00 0.00 0.00 177.39 179.12 1xqc h PHE 404 N 7.00 0.64 -4.18 1.96 0.04 -1.46 -3.43 116.94 117.51 1xqc h PHE 404 Ca 0.41 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 61.05 1xqc h PHE 404 Cb 0.81 -0.20 -0.14 0.00 2.20 0.00 0.00 35.95 38.63 1xqc h PHE 404 CO 1.29 0.32 -0.48 0.00 -0.60 0.00 0.00 178.31 178.84 1xqc s ALA 405 N -6.11 0.48 0.59 2.45 0.00 -0.75 -4.91 121.76 113.51 1xqc s ALA 405 Ca -0.13 -1.22 0.38 0.00 0.00 0.00 0.00 51.96 50.99 1xqc s ALA 405 Cb 0.15 0.94 2.10 0.00 0.00 0.00 0.00 23.12 26.31 1xqc s ALA 405 CO 0.75 -0.59 2.29 -1.35 0.00 0.00 0.00 175.76 176.87 1xqc h PRO 406 N 2.67 0.00 -0.22 0.00 0.11 -1.87 -0.78 132.00 131.90 1xqc h PRO 406 Ca -0.33 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 1xqc h PRO 406 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1xqc h PRO 406 CO 0.52 0.01 -0.03 0.27 -0.21 0.00 0.00 178.00 178.56 1xqc n ASN 407 N -3.39 3.16 -3.30 -2.05 6.94 -1.26 -4.78 115.26 110.58 1xqc n ASN 407 Ca -0.03 -3.25 -0.19 0.00 -0.02 0.00 0.00 54.58 51.09 1xqc n ASN 407 Cb 0.10 -0.55 -0.08 0.00 -2.36 0.00 0.00 39.78 36.90 1xqc n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1xqc s LEU 408 N -2.96 0.29 -0.20 -4.53 2.96 -0.30 -4.86 118.68 109.07 1xqc s LEU 408 Ca 0.41 -2.11 -0.01 0.00 -0.22 0.00 0.00 54.13 52.20 1xqc s LEU 408 Cb 0.35 0.35 0.01 0.00 0.50 0.00 0.00 46.19 47.40 1xqc s LEU 408 CO 0.05 -0.21 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.52 1xqc s LEU 409 N 0.91 2.53 -0.05 -0.68 2.96 -1.26 -1.10 118.68 122.00 1xqc s LEU 409 Ca 0.23 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1xqc s LEU 409 Cb -0.09 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1xqc s LEU 409 CO -0.07 -0.02 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.94 1xqc s LEU 410 N 1.36 2.18 0.54 -0.68 1.43 -0.82 -4.96 118.68 117.74 1xqc s LEU 410 Ca 0.05 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1xqc s LEU 410 Cb -0.14 -1.40 0.05 0.00 0.03 0.00 0.00 46.19 44.74 1xqc s LEU 410 CO -0.08 0.28 0.75 1.51 0.23 0.00 0.00 176.35 179.04 1xqc s ASP 411 N -0.37 5.20 0.25 2.29 3.84 -1.26 -1.14 116.67 125.47 1xqc s ASP 411 Ca 0.03 -0.39 -0.11 0.00 -0.00 0.00 0.00 52.55 52.07 1xqc s ASP 411 Cb -0.12 -0.39 0.35 0.00 -1.38 0.00 0.00 42.92 41.37 1xqc s ASP 411 CO 0.02 -1.19 1.58 0.03 -0.00 0.00 0.00 175.17 175.61 1xqc h ARG 412 N 0.18 -0.01 0.70 2.11 3.08 -1.98 -0.54 114.38 117.92 1xqc h ARG 412 Ca -0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1xqc h ARG 412 Cb 1.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.34 1xqc h ARG 412 CO 0.45 -0.01 -0.34 -0.91 -1.07 0.00 0.00 179.97 178.10 1xqc h ASN 413 N -0.01 -0.80 -0.47 7.04 2.35 -1.94 -1.80 115.58 119.95 1xqc h ASN 413 Ca 0.40 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.15 1xqc h ASN 413 Cb 0.62 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 1xqc h ASN 413 CO -0.88 -0.56 0.23 1.56 -1.65 0.00 0.00 177.43 176.13 1xqc h GLN 414 N -0.97 0.71 -0.80 0.81 4.20 -1.88 -2.76 115.11 114.42 1xqc h GLN 414 Ca -0.10 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1xqc h GLN 414 Cb 0.73 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1xqc h GLN 414 CO 0.16 0.56 0.49 0.78 -0.67 0.00 0.00 178.83 180.15 1xqc h GLY 415 N 0.83 1.15 0.64 3.46 0.00 -0.85 -2.86 103.07 105.44 1xqc h GLY 415 Ca 0.18 -0.47 0.08 0.00 0.00 0.00 0.00 47.33 47.12 1xqc h GLY 415 CO -0.02 0.45 0.52 0.07 0.00 0.00 0.00 176.54 177.57 1xqc h LYS 416 N 1.10 0.89 0.00 4.80 2.10 -1.02 -3.00 116.57 121.44 1xqc h LYS 416 Ca 0.29 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 1xqc h LYS 416 Cb -0.06 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.07 1xqc h LYS 416 CO -0.06 0.59 -0.18 0.66 -2.00 0.00 0.00 179.45 178.47 1xqc h SER 417 N 0.92 0.00 -3.23 7.07 4.64 -1.56 -3.40 113.55 117.99 1xqc h SER 417 Ca 0.39 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.18 1xqc h SER 417 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1xqc h SER 417 CO -0.20 0.18 0.61 -0.69 -0.87 0.00 0.00 176.83 175.85 1xqc s VAL 418 N -4.47 3.67 0.42 0.95 1.01 -1.13 -5.02 120.40 115.83 1xqc s VAL 418 Ca -0.04 1.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 1xqc s VAL 418 Cb 0.15 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1xqc s VAL 418 CO 0.66 0.13 1.03 -1.61 0.00 0.00 0.00 175.10 175.32 1xqc s GLU 419 N 0.65 4.09 0.00 2.72 2.02 -1.26 -2.76 118.70 124.16 1xqc s GLU 419 Ca 0.59 1.43 0.00 0.00 0.02 0.00 0.00 54.97 57.01 1xqc s GLU 419 Cb -0.33 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1xqc s GLU 419 CO 0.32 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.82 1xqc n GLY 420 N 0.12 1.52 0.27 -1.39 0.00 -1.26 -4.66 105.19 99.80 1xqc n GLY 420 Ca 0.06 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1xqc n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xqc h MET 421 N 0.00 0.00 -0.39 1.61 -1.53 -1.85 -3.35 114.93 109.42 1xqc h MET 421 Ca 0.00 0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.34 1xqc h MET 421 Cb 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 30.96 1xqc h MET 421 CO 0.00 0.07 -0.28 -0.24 0.14 0.00 0.00 176.91 176.60 1xqc h VAL 422 N 0.00 0.29 -0.06 -5.77 3.04 -1.72 -0.86 116.25 111.17 1xqc h VAL 422 Ca -0.00 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.49 1xqc h VAL 422 Cb 0.18 0.29 0.01 0.00 -2.01 0.00 0.00 31.29 29.77 1xqc h VAL 422 CO 0.01 0.00 -0.74 -0.08 -1.01 0.00 0.00 177.57 175.75 1xqc h GLU 423 N -0.21 0.60 0.00 4.17 4.81 -1.93 -3.37 114.58 118.65 1xqc h GLU 423 Ca 0.18 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1xqc h GLU 423 Cb 0.51 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1xqc h GLU 423 CO -0.51 1.19 -0.35 -0.84 -0.73 0.00 0.00 179.01 177.76 1xqc h ILE 424 N 0.22 0.00 -0.44 2.32 3.07 -1.58 -3.33 117.51 117.77 1xqc h ILE 424 Ca -0.08 -0.65 0.01 0.00 1.55 0.00 0.00 64.86 65.70 1xqc h ILE 424 Cb 1.40 1.44 -0.03 0.00 -0.27 0.00 0.00 36.82 39.36 1xqc h ILE 424 CO 0.15 0.00 0.27 0.15 -1.05 0.00 0.00 178.15 177.67 1xqc h PHE 425 N 0.00 0.51 -0.10 0.16 3.04 -1.34 -0.93 116.94 118.28 1xqc h PHE 425 Ca 0.00 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.80 1xqc h PHE 425 Cb 0.82 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1xqc h PHE 425 CO 0.00 0.30 -0.62 -0.44 -2.02 0.00 0.00 178.31 175.53 1xqc h ASP 426 N 0.55 0.43 -0.76 0.41 3.32 -1.82 -1.89 116.42 116.66 1xqc h ASP 426 Ca 0.17 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1xqc h ASP 426 Cb -0.01 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1xqc h ASP 426 CO -0.07 0.94 0.36 0.24 -1.72 0.00 0.00 179.24 179.00 1xqc h MET 427 N 0.28 1.12 -0.32 3.56 2.86 -1.62 -1.13 114.93 119.69 1xqc h MET 427 Ca -0.01 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.30 1xqc h MET 427 Cb 1.16 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 1xqc h MET 427 CO 0.11 0.87 -0.42 -0.07 1.06 0.00 0.00 176.91 178.46 1xqc h LEU 428 N 1.11 0.92 -0.92 1.22 3.38 -0.82 -2.15 115.31 118.05 1xqc h LEU 428 Ca 0.27 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1xqc h LEU 428 Cb 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1xqc h LEU 428 CO -0.03 1.23 0.58 -0.07 0.09 0.00 0.00 178.44 180.24 1xqc h LEU 429 N 0.63 1.09 -0.95 1.67 3.38 -1.21 -1.74 115.31 118.17 1xqc h LEU 429 Ca 0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1xqc h LEU 429 Cb 1.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1xqc h LEU 429 CO 0.10 0.81 -0.05 0.00 0.09 0.00 0.00 178.44 179.39 1xqc h ALA 430 N 1.32 1.12 -0.25 1.53 0.00 -0.93 0.18 119.26 122.22 1xqc h ALA 430 Ca 0.33 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1xqc h ALA 430 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xqc h ALA 430 CO -0.07 0.55 -0.03 1.15 0.00 0.00 0.00 179.25 180.85 1xqc h THR 431 N 0.66 1.27 -0.08 0.00 2.02 -1.25 -1.19 112.91 114.35 1xqc h THR 431 Ca 0.12 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.32 1xqc h THR 431 Cb 0.48 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1xqc h THR 431 CO 0.02 0.31 -0.06 -1.28 0.37 0.00 0.00 175.52 174.88 1xqc h SER 432 N 0.22 -0.20 0.53 4.18 0.87 -0.68 -0.89 113.55 117.58 1xqc h SER 432 Ca 0.07 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1xqc h SER 432 Cb 0.48 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1xqc h SER 432 CO 0.02 -0.09 -0.42 0.77 -0.53 0.00 0.00 176.83 176.58 1xqc h SER 433 N -0.08 0.00 -0.05 6.23 4.64 -1.00 0.12 113.55 123.42 1xqc h SER 433 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xqc h SER 433 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1xqc h SER 433 CO -0.13 0.42 0.02 -0.09 -0.87 0.00 0.00 176.83 176.19 1xqc h ARG 434 N 0.00 0.07 -0.62 4.77 9.65 -0.82 -0.54 114.38 126.89 1xqc h ARG 434 Ca -0.00 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1xqc h ARG 434 Cb 0.79 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 1xqc h ARG 434 CO 0.05 0.16 0.30 0.74 2.80 0.00 0.00 179.97 184.02 1xqc h PHE 435 N -0.04 0.86 -0.17 2.20 0.04 -0.59 -2.08 116.94 117.14 1xqc h PHE 435 Ca 0.02 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.80 1xqc h PHE 435 Cb 0.11 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1xqc h PHE 435 CO -0.04 0.62 -0.06 -0.09 -0.60 0.00 0.00 178.31 178.15 1xqc h ARG 436 N 0.87 -0.03 0.00 1.51 2.43 -0.24 -1.09 114.38 117.83 1xqc h ARG 436 Ca 0.22 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1xqc h ARG 436 Cb 0.08 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1xqc h ARG 436 CO -0.03 -0.02 -0.15 0.52 -1.51 0.00 0.00 179.97 178.78 1xqc h MET 437 N -0.03 0.00 0.00 0.20 2.86 -0.70 -1.43 114.93 115.83 1xqc h MET 437 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1xqc h MET 437 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1xqc h MET 437 CO -0.20 0.15 -0.22 -1.33 1.06 0.00 0.00 176.91 176.37 1xqc n MET 438 N -3.33 0.01 -3.81 1.72 2.81 -0.82 -4.95 117.12 108.75 1xqc n MET 438 Ca 0.00 0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.66 1xqc n MET 438 Cb 0.38 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.39 1xqc n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1xqc n ASN 439 N -1.54 -1.26 -4.66 7.83 5.15 -0.47 -4.87 115.26 115.45 1xqc n ASN 439 Ca 0.06 -0.93 -0.49 0.00 -0.60 0.00 0.00 54.58 52.62 1xqc n ASN 439 Cb 0.34 -3.52 -0.05 0.00 -0.53 0.00 0.00 39.78 36.02 1xqc n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1xqc n LEU 440 N -4.31 2.71 -4.88 1.20 7.94 -0.89 -4.97 117.00 113.81 1xqc n LEU 440 Ca -0.28 1.07 -0.30 0.00 -1.11 0.00 0.00 56.01 55.38 1xqc n LEU 440 Cb 0.67 -1.32 -0.04 0.00 0.53 0.00 0.00 43.42 43.26 1xqc n LEU 440 CO 0.71 -0.45 0.34 -1.10 -1.11 0.00 0.00 177.39 175.78 1xqc s GLN 441 N 1.77 3.77 0.51 1.96 -1.52 -1.26 -4.96 119.66 119.92 1xqc s GLN 441 Ca 0.85 0.33 0.17 0.00 -1.95 0.00 0.00 55.36 54.76 1xqc s GLN 441 Cb -0.80 -2.51 1.25 0.00 -0.22 0.00 0.00 33.01 30.73 1xqc s GLN 441 CO 0.46 0.11 2.11 0.78 -0.25 0.00 0.00 175.29 178.51 1xqc h GLY 442 N 1.69 0.07 1.53 3.09 0.00 -1.99 -0.15 103.07 107.31 1xqc h GLY 442 Ca -0.47 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 46.67 1xqc h GLY 442 CO 0.65 0.02 -0.59 0.83 0.00 0.00 0.00 176.54 177.46 1xqc h GLU 443 N 0.06 0.49 0.03 4.80 3.07 -1.98 -2.32 114.58 118.73 1xqc h GLU 443 Ca 0.06 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1xqc h GLU 443 Cb 0.17 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1xqc h GLU 443 CO -0.01 0.94 -0.01 0.93 -1.40 0.00 0.00 179.01 179.45 1xqc h GLU 444 N 0.37 -0.04 -0.61 2.33 5.08 -1.78 -3.15 114.58 116.79 1xqc h GLU 444 Ca -0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1xqc h GLU 444 Cb 1.13 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.27 1xqc h GLU 444 CO 0.11 0.37 -0.19 0.35 -1.00 0.00 0.00 179.01 178.64 1xqc h PHE 445 N -0.46 -0.46 -0.34 4.33 3.57 -0.94 -0.68 116.94 121.96 1xqc h PHE 445 Ca -0.00 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1xqc h PHE 445 Cb 0.43 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1xqc h PHE 445 CO 0.07 -0.30 -0.14 -0.39 -2.23 0.00 0.00 178.31 175.32 1xqc h VAL 446 N -0.04 1.25 -0.32 1.41 -1.51 -1.48 -1.85 116.25 113.71 1xqc h VAL 446 Ca 0.28 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.63 1xqc h VAL 446 Cb 0.48 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1xqc h VAL 446 CO -0.65 0.37 0.17 0.00 -1.23 0.00 0.00 177.57 176.24 1xqc h LEU 448 N 0.39 0.88 -0.73 0.00 3.38 -0.67 -0.97 115.31 117.59 1xqc h LEU 448 Ca 0.11 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1xqc h LEU 448 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1xqc h LEU 448 CO -0.02 0.62 0.00 0.50 0.09 0.00 0.00 178.44 179.63 1xqc h LYS 449 N 1.03 0.97 -0.06 1.13 3.64 -1.21 -1.60 116.57 120.47 1xqc h LYS 449 Ca 0.32 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1xqc h LYS 449 Cb -0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1xqc h LYS 449 CO -0.09 0.96 -0.64 0.77 -2.27 0.00 0.00 179.45 178.18 1xqc h SER 450 N 0.89 0.28 -0.08 4.20 0.02 -0.97 -2.29 113.55 115.61 1xqc h SER 450 Ca 0.16 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1xqc h SER 450 Cb 0.52 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1xqc h SER 450 CO 0.03 0.84 -0.05 0.40 -1.14 0.00 0.00 176.83 176.91 1xqc h ILE 451 N 0.18 1.34 -0.58 3.27 2.04 -1.04 -2.76 117.51 119.96 1xqc h ILE 451 Ca -0.01 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 64.81 1xqc h ILE 451 Cb 1.16 1.91 -0.09 0.00 -0.74 0.00 0.00 36.82 39.06 1xqc h ILE 451 CO 0.10 0.31 -0.51 0.40 0.00 0.00 0.00 178.15 178.44 1xqc h ILE 452 N -0.23 0.00 -0.85 -0.67 2.04 -1.09 0.10 117.51 116.82 1xqc h ILE 452 Ca 0.02 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.06 1xqc h ILE 452 Cb 0.51 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.48 1xqc h ILE 452 CO 0.01 0.00 0.37 0.25 0.00 0.00 0.00 178.15 178.78 1xqc h LEU 453 N -0.21 0.33 0.08 1.44 5.85 -1.42 0.12 115.31 121.49 1xqc h LEU 453 Ca 0.10 0.13 -0.25 0.00 0.84 0.00 0.00 57.88 58.69 1xqc h LEU 453 Cb 0.47 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1xqc h LEU 453 CO -0.66 0.06 -1.19 -0.07 -0.34 0.00 0.00 178.44 176.24 1xqc h LEU 454 N 0.44 0.27 0.02 2.25 3.38 -1.38 -3.39 115.31 116.90 1xqc h LEU 454 Ca 0.50 -0.29 -0.30 0.00 0.09 0.00 0.00 57.88 57.88 1xqc h LEU 454 Cb 0.87 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1xqc h LEU 454 CO -0.47 1.23 -1.74 -1.13 0.09 0.00 0.00 178.44 176.42 1xqc h ASN 455 N 0.05 0.08 -0.77 -0.43 -1.24 0.32 -3.38 115.58 110.21 1xqc h ASN 455 Ca -0.10 -0.18 0.06 0.00 0.71 0.00 0.00 56.30 56.80 1xqc h ASN 455 Cb 1.91 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 40.88 1xqc h ASN 455 CO 0.17 1.16 0.50 -1.28 -1.29 0.00 0.00 177.43 176.69 1xqc h SER 456 N 0.01 0.72 -0.01 1.15 0.87 -1.01 -3.03 113.55 112.26 1xqc h SER 456 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1xqc h SER 456 Cb 2.01 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.82 1xqc h SER 456 CO 0.08 0.47 -0.16 0.61 -0.53 0.00 0.00 176.83 177.30 1xqc n GLY 457 N -1.44 -0.11 0.26 5.77 0.00 -1.26 -4.63 105.19 103.78 1xqc n GLY 457 Ca 0.11 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 1xqc n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xqc h VAL 458 N 1.86 1.27 -0.08 1.61 3.04 -1.70 -2.15 116.25 120.10 1xqc h VAL 458 Ca 0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 1xqc h VAL 458 Cb 0.48 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1xqc h VAL 458 CO 0.00 0.42 0.00 -1.22 -1.01 0.00 0.00 177.57 175.76 1xqc n TYR 459 N -4.13 0.10 -0.09 3.17 4.01 -1.26 -3.70 117.16 115.25 1xqc n TYR 459 Ca 0.00 -0.05 0.03 0.00 -0.16 0.00 0.00 57.90 57.73 1xqc n TYR 459 Cb 0.40 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.52 1xqc n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1xqc n THR 460 N -0.23 0.98 0.00 -0.72 -2.24 -0.81 -5.25 114.28 106.02 1xqc n THR 460 Ca 0.16 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1xqc n THR 460 Cb 0.20 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1xqc n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xqc n PHE 461 N 0.08 0.00 -3.35 4.78 3.72 -1.21 -5.13 117.46 116.35 1xqc n PHE 461 Ca 0.07 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.23 1xqc n PHE 461 Cb 0.35 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.80 1xqc n PHE 461 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1xqc s SER 464 N -1.75 1.57 0.47 4.37 0.15 -1.26 -5.18 113.70 112.06 1xqc s SER 464 Ca 0.00 -2.35 0.06 0.00 0.70 0.00 0.00 55.95 54.37 1xqc s SER 464 Cb 0.00 0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1xqc s SER 464 CO 0.00 -0.22 0.28 0.42 1.20 0.00 0.00 173.24 174.91 1xqc s THR 465 N 0.75 2.01 0.12 6.45 -4.23 -1.26 -5.03 115.64 114.45 1xqc s THR 465 Ca 0.24 -1.59 -0.20 0.00 -1.18 0.00 0.00 61.69 58.96 1xqc s THR 465 Cb -0.09 -2.60 -0.07 0.00 1.34 0.00 0.00 72.50 71.08 1xqc s THR 465 CO -0.08 0.00 1.74 0.25 -0.54 0.00 0.00 174.62 175.98 1xqc h LEU 466 N 1.11 -0.01 -0.83 4.79 7.12 -2.07 -2.95 115.31 122.48 1xqc h LEU 466 Ca -0.40 0.03 0.12 0.00 0.13 0.00 0.00 57.88 57.75 1xqc h LEU 466 Cb 1.28 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 41.36 1xqc h LEU 466 CO 0.64 0.02 0.45 0.50 -0.13 0.00 0.00 178.44 179.91 1xqc h LYS 467 N 0.08 0.67 -0.65 1.25 3.64 -2.00 -1.43 116.57 118.14 1xqc h LYS 467 Ca 0.07 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1xqc h LYS 467 Cb 0.07 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1xqc h LYS 467 CO -0.10 0.45 0.36 0.77 -2.27 0.00 0.00 179.45 178.66 1xqc h SER 468 N 0.69 0.53 -0.12 4.20 0.02 -1.92 -1.72 113.55 115.23 1xqc h SER 468 Ca 0.43 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1xqc h SER 468 Cb 0.50 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1xqc h SER 468 CO -0.30 0.34 0.07 -0.07 -1.14 0.00 0.00 176.83 175.73 1xqc h LEU 469 N 0.66 0.12 -0.84 5.07 3.38 -1.21 -1.87 115.31 120.64 1xqc h LEU 469 Ca 0.29 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1xqc h LEU 469 Cb 0.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1xqc h LEU 469 CO -0.18 0.09 -0.14 1.05 0.09 0.00 0.00 178.44 179.36 1xqc h GLU 470 N 0.15 0.72 -0.50 1.13 4.11 -1.28 0.15 114.58 119.07 1xqc h GLU 470 Ca 0.05 -0.24 0.02 0.00 0.07 0.00 0.00 59.36 59.25 1xqc h GLU 470 Cb -0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1xqc h GLU 470 CO -0.02 0.83 0.31 0.93 0.07 0.00 0.00 179.01 181.13 1xqc h GLU 471 N 0.65 0.60 -0.57 1.06 4.39 -1.19 0.43 114.58 119.95 1xqc h GLU 471 Ca 0.11 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1xqc h GLU 471 Cb 0.60 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1xqc h GLU 471 CO 0.04 0.40 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.02 1xqc h LYS 472 N 0.62 1.04 -0.65 2.33 3.64 -1.10 -1.29 116.57 121.16 1xqc h LYS 472 Ca 0.19 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1xqc h LYS 472 Cb -0.01 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1xqc h LYS 472 CO -0.07 1.04 0.09 -0.44 -2.27 0.00 0.00 179.45 177.80 1xqc h ASP 473 N 0.94 1.04 0.09 4.20 3.32 -0.39 -0.07 116.42 125.56 1xqc h ASP 473 Ca 0.16 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1xqc h ASP 473 Cb 0.61 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1xqc h ASP 473 CO 0.04 1.05 -0.17 -0.74 -1.72 0.00 0.00 179.24 177.69 1xqc h HIS 474 N 1.00 -0.45 -0.97 4.55 2.76 -0.68 -0.80 115.15 120.54 1xqc h HIS 474 Ca 0.19 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.42 1xqc h HIS 474 Cb 0.46 0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.55 1xqc h HIS 474 CO 0.03 -0.26 0.64 0.82 -1.30 0.00 0.00 177.93 177.86 1xqc h ILE 475 N -0.33 1.13 -0.27 6.26 2.04 -1.01 -1.26 117.51 124.07 1xqc h ILE 475 Ca 0.03 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1xqc h ILE 475 Cb 0.35 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1xqc h ILE 475 CO -0.10 0.22 -0.14 0.45 0.00 0.00 0.00 178.15 178.58 1xqc h HIS 476 N 1.19 0.49 -0.55 1.37 3.86 -0.69 -2.44 115.15 118.38 1xqc h HIS 476 Ca 0.40 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.43 1xqc h HIS 476 Cb 0.08 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1xqc h HIS 476 CO -0.00 0.58 -0.06 0.00 0.86 0.00 0.00 177.93 179.31 1xqc h ARG 477 N 0.43 1.01 -0.63 2.45 -0.00 -0.06 -2.39 114.38 115.19 1xqc h ARG 477 Ca 0.08 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.98 59.15 1xqc h ARG 477 Cb 0.49 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 30.36 1xqc h ARG 477 CO 0.03 1.02 0.13 0.28 0.00 0.00 0.00 179.97 181.44 1xqc h VAL 478 N 0.91 1.25 -0.45 2.04 2.07 -1.15 -2.20 116.25 118.71 1xqc h VAL 478 Ca 0.15 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1xqc h VAL 478 Cb 0.61 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1xqc h VAL 478 CO 0.04 0.35 0.01 -0.07 0.02 0.00 0.00 177.57 177.92 1xqc h LEU 479 N 0.95 0.78 -0.80 2.57 3.38 -1.34 -1.17 115.31 119.68 1xqc h LEU 479 Ca 0.20 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1xqc h LEU 479 Cb 0.36 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1xqc h LEU 479 CO 0.00 0.89 0.46 0.44 0.09 0.00 0.00 178.44 180.32 1xqc h ASP 480 N 0.65 0.66 -0.92 -0.43 3.32 -1.38 0.22 116.42 118.53 1xqc h ASP 480 Ca 0.13 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1xqc h ASP 480 Cb 0.49 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1xqc h ASP 480 CO 0.02 0.38 0.55 0.50 -1.72 0.00 0.00 179.24 178.97 1xqc h LYS 481 N 0.78 1.25 -0.21 3.56 1.63 -0.80 0.70 116.57 123.48 1xqc h LYS 481 Ca 0.38 -0.12 -0.20 0.00 -0.85 0.00 0.00 60.65 59.86 1xqc h LYS 481 Cb 0.34 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1xqc h LYS 481 CO -0.24 0.88 -0.66 0.82 -3.45 0.00 0.00 179.45 176.80 1xqc h ILE 482 N 1.27 1.28 -0.36 2.00 2.04 -0.51 -1.15 117.51 122.09 1xqc h ILE 482 Ca 0.33 -1.86 0.07 0.00 1.00 0.00 0.00 64.86 64.39 1xqc h ILE 482 Cb -0.04 1.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.77 1xqc h ILE 482 CO -0.06 0.60 -0.40 0.74 0.00 0.00 0.00 178.15 179.03 1xqc h THR 483 N 0.58 0.15 -0.61 -0.27 2.02 -0.37 -0.49 112.91 113.93 1xqc h THR 483 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1xqc h THR 483 Cb 1.27 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.73 1xqc h THR 483 CO 0.14 0.00 0.00 0.44 0.37 0.00 0.00 175.52 176.47 1xqc h ASP 484 N -0.33 -0.27 -0.05 4.18 3.32 -0.70 -1.46 116.42 121.12 1xqc h ASP 484 Ca 0.14 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 1xqc h ASP 484 Cb 0.58 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1xqc h ASP 484 CO -0.54 -0.11 -0.09 0.74 -1.72 0.00 0.00 179.24 177.52 1xqc h THR 485 N 0.12 1.18 0.00 0.35 2.02 -0.92 -0.41 112.91 115.25 1xqc h THR 485 Ca 0.32 -0.78 -0.17 0.00 0.77 0.00 0.00 66.41 66.55 1xqc h THR 485 Cb 0.51 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1xqc h THR 485 CO -0.52 0.25 -0.65 -0.07 0.37 0.00 0.00 175.52 174.90 1xqc h LEU 486 N 0.31 0.57 -0.80 2.58 3.38 -0.08 -2.63 115.31 118.63 1xqc h LEU 486 Ca 0.06 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 1xqc h LEU 486 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xqc h LEU 486 CO 0.02 1.26 -0.16 0.16 0.09 0.00 0.00 178.44 179.81 1xqc h ILE 487 N -0.06 0.33 -0.23 1.22 -0.00 -1.17 -2.81 117.51 114.79 1xqc h ILE 487 Ca -0.08 -1.09 -0.08 0.00 -0.00 0.00 0.00 64.86 63.61 1xqc h ILE 487 Cb 1.36 1.85 -0.00 0.00 -0.00 0.00 0.00 36.82 40.02 1xqc h ILE 487 CO 0.13 0.15 -0.17 -0.74 -0.00 0.00 0.00 178.15 177.52 1xqc h HIS 488 N 0.00 0.61 -0.49 0.16 2.76 -1.04 -0.56 115.15 116.60 1xqc h HIS 488 Ca -0.00 -0.17 0.04 0.00 -2.20 0.00 0.00 60.37 58.04 1xqc h HIS 488 Cb 0.83 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 1xqc h HIS 488 CO 0.00 0.83 0.33 -0.07 -1.30 0.00 0.00 177.93 177.71 1xqc h LEU 489 N 0.23 0.44 -0.08 0.26 3.38 -1.38 -1.45 115.31 116.69 1xqc h LEU 489 Ca 0.04 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1xqc h LEU 489 Cb 0.69 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1xqc h LEU 489 CO 0.04 0.30 -0.86 0.24 0.09 0.00 0.00 178.44 178.25 1xqc h MET 490 N 0.51 0.73 -0.70 1.13 2.86 -1.21 -2.69 114.93 115.55 1xqc h MET 490 Ca 0.20 -0.67 -0.07 0.00 -2.06 0.00 0.00 59.70 57.10 1xqc h MET 490 Cb 0.17 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1xqc h MET 490 CO -0.05 1.27 0.16 0.00 1.06 0.00 0.00 176.91 179.34 1xqc h ALA 491 N 0.48 0.93 -0.48 6.32 0.00 -0.87 -2.25 119.26 123.39 1xqc h ALA 491 Ca -0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1xqc h ALA 491 Cb 1.50 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1xqc h ALA 491 CO 0.17 0.67 0.10 -0.22 0.00 0.00 0.00 179.25 179.97 1xqc h LYS 492 N 1.07 0.73 -0.06 0.00 3.64 -1.30 -2.40 116.57 118.24 1xqc h LYS 492 Ca 0.22 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1xqc h LYS 492 Cb 0.40 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1xqc h LYS 492 CO 0.01 0.67 0.00 0.00 -2.27 0.00 0.00 179.45 177.86 1xqc n ALA 493 N -2.47 2.54 -0.37 5.00 0.00 -1.02 -4.88 120.51 119.31 1xqc n ALA 493 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1xqc n ALA 493 Cb 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1xqc n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xqc n GLY 494 N 0.76 0.78 3.78 0.00 0.00 -0.90 -5.06 105.19 104.55 1xqc n GLY 494 Ca 0.09 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1xqc n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xqc s LEU 495 N 0.00 4.59 0.93 0.99 1.02 -0.86 -5.04 118.68 120.30 1xqc s LEU 495 Ca 0.00 1.60 -0.12 0.00 0.02 0.00 0.00 54.13 55.63 1xqc s LEU 495 Cb 0.00 -3.25 0.15 0.00 0.02 0.00 0.00 46.19 43.11 1xqc s LEU 495 CO 0.00 0.22 1.10 0.42 0.02 0.00 0.00 176.35 178.11 1xqc s THR 496 N -1.13 2.33 0.26 5.49 -4.23 -1.26 -4.55 115.64 112.55 1xqc s THR 496 Ca 0.35 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1xqc s THR 496 Cb -0.23 -2.69 0.25 0.00 1.34 0.00 0.00 72.50 71.17 1xqc s THR 496 CO 0.25 -0.14 1.82 -0.07 -0.54 0.00 0.00 174.62 175.94 1xqc h LEU 497 N -1.62 0.79 -0.64 4.79 3.38 -1.99 -0.66 115.31 119.37 1xqc h LEU 497 Ca -0.51 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 1xqc h LEU 497 Cb 1.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1xqc h LEU 497 CO 0.58 0.43 0.06 -0.61 0.09 0.00 0.00 178.44 178.99 1xqc h GLN 498 N 0.88 1.08 -0.01 1.13 4.15 -2.00 -2.25 115.11 118.09 1xqc h GLN 498 Ca 0.45 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 1xqc h GLN 498 Cb 0.44 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1xqc h GLN 498 CO -0.26 1.02 -0.46 1.96 -1.93 0.00 0.00 178.83 179.16 1xqc h GLN 499 N 1.00 0.03 0.20 1.69 4.20 -1.77 -2.49 115.11 117.95 1xqc h GLN 499 Ca 0.19 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1xqc h GLN 499 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1xqc h GLN 499 CO 0.02 0.49 -0.09 1.96 -0.67 0.00 0.00 178.83 180.53 1xqc h GLN 500 N 0.02 -0.25 -0.44 1.46 4.20 -0.63 -1.45 115.11 118.02 1xqc h GLN 500 Ca -0.00 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.82 1xqc h GLN 500 Cb 0.83 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.58 1xqc h GLN 500 CO 0.06 0.14 -0.17 0.45 -0.67 0.00 0.00 178.83 178.65 1xqc h HIS 501 N -0.78 -0.40 -0.51 2.96 3.86 -1.50 -1.20 115.15 117.58 1xqc h HIS 501 Ca -0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1xqc h HIS 501 Cb 0.51 0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1xqc h HIS 501 CO 0.06 -0.25 0.29 1.96 0.86 0.00 0.00 177.93 180.85 1xqc h GLN 502 N -0.07 0.70 -0.31 2.45 4.20 -1.40 -1.94 115.11 118.73 1xqc h GLN 502 Ca 0.21 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 1xqc h GLN 502 Cb 0.40 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1xqc h GLN 502 CO -0.49 0.53 -0.47 -0.09 -0.67 0.00 0.00 178.83 177.64 1xqc h ARG 503 N 0.68 0.83 -0.50 1.46 2.43 -1.08 -1.97 114.38 116.23 1xqc h ARG 503 Ca 0.18 -0.48 0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1xqc h ARG 503 Cb 0.02 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1xqc h ARG 503 CO -0.03 1.12 0.24 1.25 -1.51 0.00 0.00 179.97 181.04 1xqc h LEU 504 N 0.66 0.34 -0.55 3.80 5.85 -1.00 -0.98 115.31 123.43 1xqc h LEU 504 Ca 0.04 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1xqc h LEU 504 Cb 1.05 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1xqc h LEU 504 CO 0.11 0.24 0.32 0.00 -0.34 0.00 0.00 178.44 178.76 1xqc h ALA 505 N 1.28 0.71 -0.80 1.25 0.00 -1.25 -2.18 119.26 118.27 1xqc h ALA 505 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1xqc h ALA 505 Cb 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1xqc h ALA 505 CO -0.17 0.21 0.37 1.96 0.00 0.00 0.00 179.25 181.62 1xqc h GLN 506 N 0.74 1.17 -0.20 0.00 4.20 -0.72 -1.06 115.11 119.24 1xqc h GLN 506 Ca 0.20 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1xqc h GLN 506 Cb 0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1xqc h GLN 506 CO -0.03 0.91 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.94 1xqc h LEU 507 N 1.14 0.37 -0.79 1.46 4.07 -1.10 -2.70 115.31 117.76 1xqc h LEU 507 Ca 0.27 -0.34 -0.11 0.00 0.08 0.00 0.00 57.88 57.78 1xqc h LEU 507 Cb 0.14 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1xqc h LEU 507 CO -0.03 0.63 -0.53 -0.07 -1.08 0.00 0.00 178.44 177.36 1xqc h LEU 508 N 0.11 0.00 -0.80 1.67 3.38 -1.07 -2.33 115.31 116.27 1xqc h LEU 508 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1xqc h LEU 508 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xqc h LEU 508 CO 0.02 0.53 -0.52 -0.07 0.09 0.00 0.00 178.44 178.48 1xqc h LEU 509 N 0.00 0.00 -1.19 1.67 3.38 -1.16 -2.12 115.31 115.89 1xqc h LEU 509 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1xqc h LEU 509 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1xqc h LEU 509 CO 0.07 0.52 -0.04 0.40 0.09 0.00 0.00 178.44 179.48 1xqc h ILE 510 N 0.00 1.21 -0.28 1.22 2.04 -1.08 -2.88 117.51 117.74 1xqc h ILE 510 Ca -0.01 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.05 1xqc h ILE 510 Cb 1.03 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1xqc h ILE 510 CO 0.07 0.29 0.19 -0.07 0.00 0.00 0.00 178.15 178.62 1xqc h LEU 511 N 0.49 0.17 -0.77 1.44 3.38 -1.30 0.78 115.31 119.50 1xqc h LEU 511 Ca 0.10 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1xqc h LEU 511 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1xqc h LEU 511 CO 0.02 0.12 -0.56 0.77 0.09 0.00 0.00 178.44 178.87 1xqc h SER 512 N 0.20 0.18 -0.17 -0.43 4.64 -1.54 -1.20 113.55 115.22 1xqc h SER 512 Ca 0.12 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.15 1xqc h SER 512 Cb 0.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1xqc h SER 512 CO -0.02 0.70 -0.62 -0.74 -0.87 0.00 0.00 176.83 175.28 1xqc h HIS 513 N 0.12 1.01 -0.65 4.77 -0.00 -1.11 -2.17 115.15 117.12 1xqc h HIS 513 Ca -0.00 -0.39 -0.01 0.00 -0.00 0.00 0.00 60.37 59.97 1xqc h HIS 513 Cb 1.03 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 28.23 1xqc h HIS 513 CO 0.01 1.20 0.36 0.82 -0.00 0.00 0.00 177.93 180.33 1xqc h ILE 514 N 0.58 1.20 -0.54 6.26 2.04 -0.76 -0.35 117.51 125.94 1xqc h ILE 514 Ca -0.01 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.43 1xqc h ILE 514 Cb 1.23 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 1xqc h ILE 514 CO 0.13 0.22 0.17 -0.09 0.00 0.00 0.00 178.15 178.58 1xqc h ARG 515 N 0.89 0.33 0.23 2.37 9.65 -1.21 -0.48 114.38 126.16 1xqc h ARG 515 Ca 0.23 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1xqc h ARG 515 Cb 0.03 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1xqc h ARG 515 CO -0.04 0.22 -0.12 1.25 2.80 0.00 0.00 179.97 184.08 1xqc h HIS 516 N 0.34 -0.32 -0.62 2.20 2.76 -0.90 0.23 115.15 118.84 1xqc h HIS 516 Ca 0.27 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.53 1xqc h HIS 516 Cb 0.33 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.33 1xqc h HIS 516 CO -0.18 -0.19 0.24 0.52 -1.30 0.00 0.00 177.93 177.01 1xqc h MET 517 N -0.33 0.42 -0.49 5.26 2.86 -0.86 -1.66 114.93 120.13 1xqc h MET 517 Ca -0.03 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1xqc h MET 517 Cb 0.26 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1xqc h MET 517 CO 0.04 0.28 0.18 1.03 1.06 0.00 0.00 176.91 179.50 1xqc h SER 518 N 0.43 0.69 -0.33 1.22 0.87 -0.74 -0.06 113.55 115.63 1xqc h SER 518 Ca 0.31 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1xqc h SER 518 Cb 0.38 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1xqc h SER 518 CO -0.30 0.69 0.21 0.78 -0.53 0.00 0.00 176.83 177.67 1xqc h ASN 519 N 0.66 0.40 -0.40 6.23 -0.26 -0.45 -0.19 115.58 121.56 1xqc h ASN 519 Ca 0.16 -0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1xqc h ASN 519 Cb 0.23 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.35 1xqc h ASN 519 CO -0.01 0.33 0.19 0.11 -1.06 0.00 0.00 177.43 176.99 1xqc h LYS 520 N 0.44 0.38 -0.94 0.81 1.79 -1.15 -2.42 116.57 115.48 1xqc h LYS 520 Ca 0.12 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.68 1xqc h LYS 520 Cb -0.00 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.48 1xqc h LYS 520 CO -0.02 0.25 0.58 0.78 -1.08 0.00 0.00 179.45 179.95 1xqc h GLY 521 N 0.39 1.52 2.00 3.86 0.00 -0.77 -2.35 103.07 107.72 1xqc h GLY 521 Ca 0.17 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1xqc h GLY 521 CO -0.13 0.15 -0.46 -0.33 0.00 0.00 0.00 176.54 175.77 1xqc h MET 522 N 0.93 0.00 -0.24 4.80 2.86 -0.85 -2.16 114.93 120.27 1xqc h MET 522 Ca 0.46 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.11 1xqc h MET 522 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1xqc h MET 522 CO -0.26 0.46 0.13 0.93 1.06 0.00 0.00 176.91 179.23 1xqc h GLU 523 N 0.00 0.26 -0.07 1.72 5.08 -0.92 -3.12 114.58 117.54 1xqc h GLU 523 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1xqc h GLU 523 Cb 0.95 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1xqc h GLU 523 CO 0.06 0.18 0.03 1.25 -1.00 0.00 0.00 179.01 179.52 1xqc h HIS 524 N 0.27 0.10 -0.74 4.33 2.76 -1.29 -3.52 115.15 117.07 1xqc h HIS 524 Ca 0.09 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1xqc h HIS 524 Cb 0.00 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1xqc h HIS 524 CO -0.08 0.23 0.00 1.28 -1.30 0.00 0.00 177.93 178.05 1xqc n LEU 525 N -4.95 0.00 -4.16 0.26 4.77 -0.91 -5.06 117.00 106.95 1xqc n LEU 525 Ca -0.06 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.58 1xqc n LEU 525 Cb 0.11 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1xqc n LEU 525 CO 0.34 -0.77 -0.50 -2.16 -1.33 0.00 0.00 177.39 172.96 1xqc s PRO 535 N -1.40 3.06 0.36 3.23 0.04 -1.26 -4.92 135.00 134.12 1xqc s PRO 535 Ca 0.00 -0.79 0.05 0.00 0.04 0.00 0.00 61.00 60.29 1xqc s PRO 535 Cb 0.00 -2.64 0.71 0.00 0.04 0.00 0.00 34.50 32.61 1xqc s PRO 535 CO 0.00 -0.19 1.99 1.25 0.04 0.00 0.00 177.00 180.09 1xqc h LEU 536 N 7.91 0.68 -0.31 -3.56 5.85 -2.05 -2.99 115.31 120.84 1xqc h LEU 536 Ca -0.44 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.33 1xqc h LEU 536 Cb 1.15 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1xqc h LEU 536 CO 0.63 0.46 -0.06 0.22 -0.34 0.00 0.00 178.44 179.35 1xqc h TYR 537 N 0.78 -0.13 -0.00 1.25 5.03 -1.99 0.42 116.97 122.32 1xqc h TYR 537 Ca 0.27 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.49 1xqc h TYR 537 Cb 0.11 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 1xqc h TYR 537 CO -0.00 -0.12 -0.59 -0.44 -1.32 0.00 0.00 178.16 175.69 1xqc h ASP 538 N 0.02 0.00 -0.10 -2.11 3.45 -1.95 0.12 116.42 115.85 1xqc h ASP 538 Ca 0.15 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.45 1xqc h ASP 538 Cb 0.22 -0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1xqc h ASP 538 CO -0.31 0.59 -0.54 0.25 -1.57 0.00 0.00 179.24 177.66 1xqc h LEU 539 N 0.00 0.65 0.05 1.55 6.46 -1.50 -1.56 115.31 120.96 1xqc h LEU 539 Ca -0.01 -0.65 0.01 0.00 -0.12 0.00 0.00 57.88 57.11 1xqc h LEU 539 Cb 1.04 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1xqc h LEU 539 CO 0.08 1.19 -0.09 -0.07 -0.62 0.00 0.00 178.44 178.93 1xqc h LEU 540 N 0.15 -0.26 -0.87 2.25 3.38 -0.78 -1.93 115.31 117.25 1xqc h LEU 540 Ca -0.04 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xqc h LEU 540 Cb 1.19 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1xqc h LEU 540 CO 0.11 -0.14 0.57 0.25 0.09 0.00 0.00 178.44 179.32 1xqc h LEU 541 N -0.19 0.97 0.01 1.67 5.85 -0.79 -1.75 115.31 121.08 1xqc h LEU 541 Ca 0.02 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1xqc h LEU 541 Cb 0.20 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1xqc h LEU 541 CO -0.06 0.69 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.40 1xqc h GLU 542 N 1.14 0.15 -0.22 1.25 4.81 -1.22 -2.28 114.58 118.21 1xqc h GLU 542 Ca 0.33 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1xqc h GLU 542 Cb -0.08 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1xqc h GLU 542 CO -0.09 0.94 -0.13 1.98 -0.73 0.00 0.00 179.01 180.97 1xqc h MET 543 N -0.56 0.48 -0.06 1.92 4.05 -1.39 -2.62 114.93 116.75 1xqc h MET 543 Ca -0.03 -0.22 -0.06 0.00 -0.28 0.00 0.00 59.70 59.11 1xqc h MET 543 Cb 1.03 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1xqc h MET 543 CO 0.05 0.77 -0.22 -0.07 0.23 0.00 0.00 176.91 177.67 1xqc h LEU 544 N 0.18 0.09 -1.30 3.39 4.07 -1.43 -1.81 115.31 118.50 1xqc h LEU 544 Ca 0.04 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1xqc h LEU 544 Cb 0.65 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1xqc h LEU 544 CO 0.04 0.33 -0.19 -0.78 -1.08 0.00 0.00 178.44 176.76 1xqc h ASP 545 N 0.09 0.00 -5.50 -0.43 3.58 -1.27 -3.48 116.42 109.41 1xqc h ASP 545 Ca 0.02 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 1xqc h ASP 545 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1xqc h ASP 545 CO 0.03 0.19 -0.34 0.00 -2.88 0.00 0.00 179.24 176.24 1xqc n ALA 546 N -2.22 -2.71 -1.77 -0.78 0.00 -0.68 -4.76 120.51 107.59 1xqc n ALA 546 Ca -0.00 0.45 -0.27 0.00 0.00 0.00 0.00 53.44 53.61 1xqc n ALA 546 Cb 0.38 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.39 1xqc n ALA 546 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1xqc n HIS 547 N -1.19 2.07 0.00 0.00 1.44 -1.26 -5.13 115.22 111.15 1xqc n HIS 547 Ca 0.02 -1.15 0.00 0.00 -2.01 0.00 0.00 57.72 54.58 1xqc n HIS 547 Cb 0.51 -2.42 0.00 0.00 0.12 0.00 0.00 29.99 28.20 1xqc n HIS 547 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07