#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqc h LEU 308 N 0.00 0.00 -0.78 0.00 3.38 -1.97 -3.27 115.31 112.67 1xqc h LEU 308 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xqc h LEU 308 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xqc h LEU 308 CO 0.00 0.16 -0.08 -1.20 0.09 0.00 0.00 178.44 177.41 1xqc n SER 309 N -3.53 1.30 -4.79 -0.43 7.64 -1.26 -4.91 113.62 107.64 1xqc n SER 309 Ca -0.01 -1.27 -0.37 0.00 1.01 0.00 0.00 58.87 58.23 1xqc n SER 309 Cb 0.31 0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1xqc n SER 309 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xqc s LEU 310 N -2.17 4.39 0.71 -3.43 1.43 -1.24 -5.04 118.68 113.33 1xqc s LEU 310 Ca 0.34 1.65 -0.14 0.00 -1.03 0.00 0.00 54.13 54.94 1xqc s LEU 310 Cb 0.20 -3.73 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1xqc s LEU 310 CO 0.40 0.02 1.14 0.28 0.23 0.00 0.00 176.35 178.42 1xqc s THR 311 N -1.50 2.89 0.53 5.49 -1.32 -1.26 -4.86 115.64 115.62 1xqc s THR 311 Ca 0.45 0.40 0.37 0.00 -1.21 0.00 0.00 61.69 61.70 1xqc s THR 311 Cb -0.19 -2.90 0.56 0.00 -1.51 0.00 0.00 72.50 68.46 1xqc s THR 311 CO 0.23 -0.27 1.77 0.00 -2.21 0.00 0.00 174.62 174.15 1xqc h ALA 312 N -0.29 3.15 0.10 11.08 0.00 -1.96 -1.65 119.26 129.69 1xqc h ALA 312 Ca -0.46 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.13 1xqc h ALA 312 Cb 1.26 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1xqc h ALA 312 CO 0.52 -1.52 -1.35 -0.44 0.00 0.00 0.00 179.25 176.46 1xqc h ASP 313 N 0.03 0.33 0.96 0.00 5.19 -1.96 -2.84 116.42 118.13 1xqc h ASP 313 Ca 0.62 -0.41 -0.08 0.00 -0.62 0.00 0.00 57.03 56.54 1xqc h ASP 313 Cb 2.40 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 41.79 1xqc h ASP 313 CO -0.04 1.33 -0.37 1.56 -3.12 0.00 0.00 179.24 178.60 1xqc h GLN 314 N 0.06 0.00 -0.06 3.56 4.20 -1.72 -2.03 115.11 119.11 1xqc h GLN 314 Ca -0.17 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 1xqc h GLN 314 Cb 1.97 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.75 1xqc h GLN 314 CO 0.17 0.37 -0.48 1.98 -0.67 0.00 0.00 178.83 180.20 1xqc h MET 315 N 0.00 0.43 0.13 1.46 4.05 -1.36 0.66 114.93 120.30 1xqc h MET 315 Ca -0.00 -0.39 -0.01 0.00 -0.28 0.00 0.00 59.70 59.02 1xqc h MET 315 Cb 0.95 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1xqc h MET 315 CO 0.05 1.03 -0.06 0.28 0.23 0.00 0.00 176.91 178.44 1xqc h VAL 316 N -0.04 0.90 -0.94 -5.77 2.07 -1.51 -1.38 116.25 109.58 1xqc h VAL 316 Ca -0.04 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1xqc h VAL 316 Cb 1.16 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1xqc h VAL 316 CO 0.10 0.02 0.61 0.28 0.02 0.00 0.00 177.57 178.60 1xqc h SER 317 N -0.21 0.98 -0.26 0.57 0.02 -1.40 0.16 113.55 113.41 1xqc h SER 317 Ca -0.02 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1xqc h SER 317 Cb 0.17 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1xqc h SER 317 CO 0.03 0.65 -0.15 0.00 -1.14 0.00 0.00 176.83 176.22 1xqc h ALA 318 N 1.47 1.03 -0.01 3.77 0.00 -0.63 -2.41 119.26 122.48 1xqc h ALA 318 Ca 0.39 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1xqc h ALA 318 Cb 0.11 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xqc h ALA 318 CO -0.14 0.58 -0.42 -0.07 0.00 0.00 0.00 179.25 179.20 1xqc h LEU 319 N 0.62 0.39 -0.62 0.00 3.38 -0.74 -2.53 115.31 115.81 1xqc h LEU 319 Ca 0.10 -0.75 0.06 0.00 0.09 0.00 0.00 57.88 57.38 1xqc h LEU 319 Cb 0.61 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1xqc h LEU 319 CO 0.04 1.09 0.32 -0.07 0.09 0.00 0.00 178.44 179.91 1xqc h LEU 320 N -0.27 0.44 -0.04 1.67 3.38 -0.72 -2.47 115.31 117.30 1xqc h LEU 320 Ca -0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xqc h LEU 320 Cb 1.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1xqc h LEU 320 CO 0.08 0.28 0.00 0.47 0.09 0.00 0.00 178.44 179.37 1xqc n ASP 321 N -4.85 0.54 -0.17 -0.43 8.00 -0.91 -2.46 116.55 116.27 1xqc n ASP 321 Ca 0.08 0.56 0.14 0.00 0.71 0.00 0.00 54.79 56.28 1xqc n ASP 321 Cb 0.19 -0.70 0.65 0.00 -0.02 0.00 0.00 41.12 41.24 1xqc n ASP 321 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xqc n ALA 322 N -1.69 2.72 -1.67 2.24 0.00 -0.94 -4.98 120.51 116.19 1xqc n ALA 322 Ca 0.06 -0.29 -0.45 0.00 0.00 0.00 0.00 53.44 52.75 1xqc n ALA 322 Cb 0.38 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.74 2.14 -1.37 0.00 -0.58 -1.03 -4.62 120.64 114.44 1xqc n GLU 323 Ca 0.17 0.77 -0.32 0.00 -0.42 0.00 0.00 57.16 57.36 1xqc n GLU 323 Cb 0.26 -2.49 0.08 0.00 -0.57 0.00 0.00 31.44 28.73 1xqc n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1xqc s PRO 324 N 0.28 2.32 0.65 3.49 0.04 -1.26 -5.03 135.00 135.49 1xqc s PRO 324 Ca 0.73 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 1xqc s PRO 324 Cb -0.65 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 1xqc s PRO 324 CO 0.43 -1.61 1.06 -1.25 0.04 0.00 0.00 177.00 175.67 1xqc s PRO 325 N -4.60 3.08 -0.15 0.56 0.04 -1.26 -5.01 135.00 127.66 1xqc s PRO 325 Ca 0.64 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.51 1xqc s PRO 325 Cb -0.19 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1xqc s PRO 325 CO 0.51 -0.99 0.82 0.42 0.04 0.00 0.00 177.00 177.80 1xqc s ILE 326 N -2.75 4.90 0.15 0.56 1.01 -1.26 -5.05 121.20 118.76 1xqc s ILE 326 Ca 0.61 1.62 0.04 0.00 0.00 0.00 0.00 60.65 62.91 1xqc s ILE 326 Cb -0.15 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1xqc s ILE 326 CO 0.46 0.06 0.20 -0.76 0.00 0.00 0.00 174.94 174.91 1xqc s LEU 327 N 1.92 4.07 0.21 2.97 1.43 -1.26 -5.04 118.68 122.97 1xqc s LEU 327 Ca 0.39 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1xqc s LEU 327 Cb -0.17 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 1xqc s LEU 327 CO 0.14 0.07 0.44 -0.31 0.23 0.00 0.00 176.35 176.92 1xqc s TYR 328 N -1.72 3.48 0.72 0.29 1.51 -1.26 -4.38 117.35 115.99 1xqc s TYR 328 Ca 0.33 0.51 -0.12 0.00 -1.01 0.00 0.00 57.07 56.77 1xqc s TYR 328 Cb -0.11 -1.98 0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1xqc s TYR 328 CO 0.26 0.33 1.10 0.45 -1.11 0.00 0.00 175.55 176.58 1xqc s SER 329 N -2.91 4.80 -0.08 2.29 0.15 -1.26 -4.93 113.70 111.76 1xqc s SER 329 Ca 0.41 1.89 -0.11 0.00 0.70 0.00 0.00 55.95 58.85 1xqc s SER 329 Cb -0.11 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1xqc s SER 329 CO 0.28 -1.84 -0.21 -0.62 1.20 0.00 0.00 173.24 172.05 1xqc n GLU 330 N -3.02 0.31 0.00 5.44 1.02 -1.26 -5.05 120.64 118.08 1xqc n GLU 330 Ca 0.10 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1xqc n GLU 330 Cb 0.53 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 1xqc n GLU 330 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1xqc n SER 341 N -3.97 0.00 -0.25 1.62 2.88 -1.26 -5.22 113.62 107.43 1xqc n SER 341 Ca -0.08 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.41 1xqc n SER 341 Cb 0.31 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.00 1.10 0.00 -1.46 4.05 -2.02 -1.96 114.93 114.64 1xqc h MET 342 Ca 0.00 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.15 1xqc h MET 342 Cb 0.00 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 1xqc h MET 342 CO 0.00 0.88 -0.40 1.98 0.23 0.00 0.00 176.91 179.60 1xqc h MET 343 N 1.08 0.00 -0.15 0.39 1.85 -2.02 -2.18 114.93 113.90 1xqc h MET 343 Ca 0.25 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.33 1xqc h MET 343 Cb 0.18 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 1xqc h MET 343 CO -0.02 0.40 0.03 0.78 -0.40 0.00 0.00 176.91 177.69 1xqc h GLY 344 N 3.48 0.27 1.00 1.39 0.00 -1.84 -2.34 103.07 105.03 1xqc h GLY 344 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1xqc h GLY 344 CO 0.05 0.17 0.15 1.41 0.00 0.00 0.00 176.54 178.32 1xqc h LEU 345 N 0.03 0.27 -1.04 3.11 3.38 -1.05 -1.07 115.31 118.95 1xqc h LEU 345 Ca 0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1xqc h LEU 345 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xqc h LEU 345 CO 0.00 0.21 -0.35 -0.07 0.09 0.00 0.00 178.44 178.32 1xqc h LEU 346 N 0.31 0.24 -0.03 1.67 3.38 -1.43 -0.56 115.31 118.89 1xqc h LEU 346 Ca 0.09 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1xqc h LEU 346 Cb -0.02 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xqc h LEU 346 CO -0.02 0.58 -0.35 0.74 0.09 0.00 0.00 178.44 179.48 1xqc h THR 347 N 0.21 1.47 -0.46 0.22 2.02 -1.17 -0.89 112.91 114.31 1xqc h THR 347 Ca 0.02 -1.88 0.07 0.00 0.77 0.00 0.00 66.41 65.40 1xqc h THR 347 Cb 0.72 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.61 1xqc h THR 347 CO 0.05 0.53 0.11 -1.13 0.37 0.00 0.00 175.52 175.45 1xqc h ASN 348 N -0.27 0.04 0.51 4.18 -1.24 -1.00 -1.87 115.58 115.94 1xqc h ASN 348 Ca -0.04 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 1xqc h ASN 348 Cb 1.05 0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1xqc h ASN 348 CO 0.07 0.06 -0.25 0.25 -1.29 0.00 0.00 177.43 176.26 1xqc h LEU 349 N 0.25 -0.61 -0.97 0.34 5.85 -0.97 -2.61 115.31 116.58 1xqc h LEU 349 Ca 0.22 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.11 1xqc h LEU 349 Cb 0.27 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 1xqc h LEU 349 CO -0.28 -0.43 0.59 0.00 -0.34 0.00 0.00 178.44 177.99 1xqc h ALA 350 N -0.20 1.51 -0.30 1.25 0.00 -1.21 0.59 119.26 120.89 1xqc h ALA 350 Ca -0.07 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1xqc h ALA 350 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xqc h ALA 350 CO 0.10 0.10 -0.30 -0.44 0.00 0.00 0.00 179.25 178.72 1xqc h ASP 351 N 0.88 0.66 0.22 0.00 3.32 -1.24 0.05 116.42 120.31 1xqc h ASP 351 Ca 0.51 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 57.09 1xqc h ASP 351 Cb 0.62 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1xqc h ASP 351 CO -0.31 0.92 -0.87 0.03 -1.72 0.00 0.00 179.24 177.29 1xqc h ARG 352 N 0.55 0.49 -0.42 3.56 3.08 -1.05 -3.16 114.38 117.41 1xqc h ARG 352 Ca 0.07 -0.47 0.03 0.00 0.07 0.00 0.00 59.98 59.68 1xqc h ARG 352 Cb 0.79 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1xqc h ARG 352 CO 0.06 1.11 0.28 0.93 -1.07 0.00 0.00 179.97 181.29 1xqc h GLU 353 N 0.30 0.44 -0.44 0.04 5.08 -0.52 -3.10 114.58 116.37 1xqc h GLU 353 Ca -0.07 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1xqc h GLU 353 Cb 1.49 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1xqc h GLU 353 CO 0.16 0.29 0.28 1.25 -1.00 0.00 0.00 179.01 179.99 1xqc h LEU 354 N 0.45 0.48 -0.72 1.33 5.85 -0.96 -0.16 115.31 121.58 1xqc h LEU 354 Ca 0.17 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1xqc h LEU 354 Cb 0.12 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1xqc h LEU 354 CO -0.04 0.35 0.41 0.58 -0.34 0.00 0.00 178.44 179.39 1xqc h VAL 355 N 0.58 0.96 0.00 1.05 2.07 -1.61 -1.26 116.25 118.04 1xqc h VAL 355 Ca 0.17 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1xqc h VAL 355 Cb -0.04 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1xqc h VAL 355 CO -0.05 0.13 -0.52 0.45 0.02 0.00 0.00 177.57 177.60 1xqc h HIS 356 N 0.74 0.00 -0.56 1.57 3.86 -1.41 -2.99 115.15 116.35 1xqc h HIS 356 Ca 0.33 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.44 1xqc h HIS 356 Cb 0.22 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1xqc h HIS 356 CO -0.07 0.52 -0.03 1.98 0.86 0.00 0.00 177.93 181.19 1xqc h MET 357 N 0.00 0.99 -0.44 2.45 -1.53 0.00 -1.90 114.93 114.50 1xqc h MET 357 Ca -0.01 -0.32 0.03 0.00 -3.44 0.00 0.00 59.70 55.97 1xqc h MET 357 Cb 0.97 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.90 1xqc h MET 357 CO 0.07 0.99 0.24 0.82 0.14 0.00 0.00 176.91 179.17 1xqc h ILE 358 N 0.90 1.00 -0.28 1.77 1.08 -1.13 -0.69 117.51 120.17 1xqc h ILE 358 Ca 0.16 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1xqc h ILE 358 Cb 0.57 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1xqc h ILE 358 CO 0.03 0.09 0.08 0.78 -0.69 0.00 0.00 178.15 178.44 1xqc h ASN 359 N 0.48 0.36 -0.24 1.72 2.35 -1.48 -2.81 115.58 115.96 1xqc h ASN 359 Ca 0.18 -0.04 -0.19 0.00 -0.55 0.00 0.00 56.30 55.71 1xqc h ASN 359 Cb 0.06 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1xqc h ASN 359 CO -0.11 0.35 -0.59 -0.25 -1.65 0.00 0.00 177.43 175.19 1xqc h TRP 360 N 0.40 1.05 -0.74 1.19 7.01 -0.77 -3.27 115.95 120.81 1xqc h TRP 360 Ca 0.10 -0.40 -0.03 0.00 2.11 0.00 0.00 58.89 60.66 1xqc h TRP 360 Cb 0.13 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 1xqc h TRP 360 CO 0.00 1.22 0.34 0.00 -2.79 0.00 0.00 178.44 177.22 1xqc h ALA 361 N 0.63 0.96 0.00 2.65 0.00 -0.91 -1.64 119.26 120.95 1xqc h ALA 361 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xqc h ALA 361 Cb 1.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xqc h ALA 361 CO 0.13 0.54 0.00 0.87 0.00 0.00 0.00 179.25 180.79 1xqc h LYS 362 N 1.05 0.00 -0.15 0.00 1.79 -1.56 -1.22 116.57 116.48 1xqc h LYS 362 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1xqc h LYS 362 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1xqc h LYS 362 CO -0.03 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.88 1xqc n ARG 363 N -2.34 1.85 -2.31 3.15 1.74 -0.67 -4.57 116.66 113.51 1xqc n ARG 363 Ca 0.01 -1.79 -0.43 0.00 -0.77 0.00 0.00 57.85 54.88 1xqc n ARG 363 Cb 0.21 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.42 4.03 0.02 1.55 1.01 -0.46 -4.82 120.40 120.31 1xqc s VAL 364 Ca 0.26 1.20 -0.31 0.00 0.00 0.00 0.00 61.98 63.12 1xqc s VAL 364 Cb 0.17 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 1xqc s VAL 364 CO 0.24 -0.27 1.93 -2.65 0.00 0.00 0.00 175.10 174.34 1xqc n PRO 365 N 7.13 2.68 0.00 2.72 -0.02 -1.26 -1.14 135.00 145.11 1xqc n PRO 365 Ca 0.16 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1xqc n PRO 365 Cb 0.45 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 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 4.45 2.12 0.27 -1.23 0.00 -1.26 -4.93 105.19 104.61 1xqc n GLY 366 Ca 0.20 -0.19 -0.04 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 0.82 -0.00 1.61 3.57 -1.41 -2.84 116.94 118.69 1xqc h PHE 367 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1xqc h PHE 367 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1xqc h PHE 367 CO 0.00 0.49 -0.00 1.55 -2.23 0.00 0.00 178.31 178.12 1xqc n VAL 368 N -4.65 0.00 0.28 1.41 3.14 -1.26 -2.18 118.33 115.07 1xqc n VAL 368 Ca 0.06 -0.00 0.17 0.00 -2.96 0.00 0.00 64.34 61.62 1xqc n VAL 368 Cb 0.05 -0.50 0.77 0.00 -1.06 0.00 0.00 33.84 33.11 1xqc n VAL 368 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1xqc h ASP 369 N 0.00 0.00 -4.32 6.55 3.32 -1.87 -3.45 116.42 116.64 1xqc h ASP 369 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1xqc h ASP 369 Cb 0.43 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.03 1xqc h ASP 369 CO 0.00 0.03 0.40 -0.76 -1.72 0.00 0.00 179.24 177.20 1xqc s LEU 370 N -6.35 3.29 0.67 1.55 1.43 -0.93 -5.03 118.68 113.32 1xqc s LEU 370 Ca -0.01 1.49 -0.17 0.00 -1.03 0.00 0.00 54.13 54.41 1xqc s LEU 370 Cb 0.10 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1xqc s LEU 370 CO 0.53 -0.92 1.27 -0.89 0.23 0.00 0.00 176.35 176.57 1xqc s THR 371 N -3.04 2.11 0.20 5.49 2.01 -1.26 -4.85 115.64 116.29 1xqc s THR 371 Ca 0.56 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.52 1xqc s THR 371 Cb -0.11 -2.93 0.11 0.00 0.01 0.00 0.00 72.50 69.58 1xqc s THR 371 CO 0.50 -0.02 1.80 0.25 -0.69 0.00 0.00 174.62 176.46 1xqc h LEU 372 N 0.34 0.47 -1.30 4.42 5.85 -1.95 -1.21 115.31 121.93 1xqc h LEU 372 Ca -0.50 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1xqc h LEU 372 Cb 1.33 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1xqc h LEU 372 CO 0.52 0.31 0.08 0.45 -0.34 0.00 0.00 178.44 179.47 1xqc h HIS 373 N 0.60 0.57 0.00 1.25 3.86 -2.00 -1.62 115.15 117.81 1xqc h HIS 373 Ca 0.26 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1xqc h HIS 373 Cb 0.15 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1xqc h HIS 373 CO -0.09 0.50 -0.39 -0.44 0.86 0.00 0.00 177.93 178.37 1xqc h ASP 374 N 0.55 0.00 -0.40 2.45 3.32 -1.75 -2.93 116.42 117.66 1xqc h ASP 374 Ca 0.13 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1xqc h ASP 374 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1xqc h ASP 374 CO -0.00 0.39 -0.27 1.56 -1.72 0.00 0.00 179.24 179.20 1xqc h GLN 375 N 0.00 0.89 -0.14 3.56 4.20 -0.46 -2.10 115.11 121.06 1xqc h GLN 375 Ca -0.00 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 1xqc h GLN 375 Cb 1.20 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1xqc h GLN 375 CO 0.05 1.07 0.06 0.28 -0.67 0.00 0.00 178.83 179.62 1xqc h VAL 376 N 0.70 1.14 -0.56 -0.54 2.07 -1.32 -1.90 116.25 115.84 1xqc h VAL 376 Ca 0.08 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1xqc h VAL 376 Cb 0.85 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1xqc h VAL 376 CO 0.07 0.13 0.13 -0.74 0.02 0.00 0.00 177.57 177.18 1xqc h HIS 377 N 0.08 0.90 -0.39 1.57 -0.00 -1.49 0.96 115.15 116.77 1xqc h HIS 377 Ca 0.05 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.37 60.22 1xqc h HIS 377 Cb 0.15 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1xqc h HIS 377 CO -0.02 0.76 -0.19 -0.07 -0.00 0.00 0.00 177.93 178.41 1xqc h LEU 378 N 0.84 0.85 -0.58 0.26 3.38 -1.23 -1.63 115.31 117.20 1xqc h LEU 378 Ca 0.18 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1xqc h LEU 378 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xqc h LEU 378 CO -0.00 1.06 -0.47 -0.07 0.09 0.00 0.00 178.44 179.05 1xqc h LEU 379 N 0.63 0.63 -0.84 1.67 3.38 -1.19 -2.28 115.31 117.32 1xqc h LEU 379 Ca 0.09 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1xqc h LEU 379 Cb 0.74 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1xqc h LEU 379 CO 0.06 1.01 0.43 -0.08 0.09 0.00 0.00 178.44 179.95 1xqc h GLU 380 N 0.46 1.19 0.00 1.13 4.81 -0.73 -0.52 114.58 120.92 1xqc h GLU 380 Ca 0.03 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1xqc h GLU 380 Cb 1.00 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1xqc h GLU 380 CO 0.09 0.89 -0.55 0.77 -0.73 0.00 0.00 179.01 179.48 1xqc h SER 381 N 1.18 0.00 0.00 1.04 0.02 -1.17 -3.38 113.55 111.24 1xqc h SER 381 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1xqc h SER 381 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1xqc h SER 381 CO -0.04 0.55 -1.03 0.00 -1.14 0.00 0.00 176.83 175.17 1xqc n ALA 382 N -2.42 3.42 -0.19 3.77 0.00 -0.87 -4.70 120.51 119.51 1xqc n ALA 382 Ca -0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 1xqc n ALA 382 Cb 0.57 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 0.77 -0.49 0.00 5.08 -1.29 -1.52 115.95 118.50 1xqc h TRP 383 Ca 0.00 -0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.91 1xqc h TRP 383 Cb 0.46 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 26.35 1xqc h TRP 383 CO 0.00 0.57 0.19 1.25 -1.28 0.00 0.00 178.44 179.17 1xqc h LEU 384 N 0.74 0.69 -1.48 0.11 5.85 -1.86 -1.51 115.31 117.86 1xqc h LEU 384 Ca 0.19 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1xqc h LEU 384 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1xqc h LEU 384 CO -0.03 0.68 0.43 -0.33 -0.34 0.00 0.00 178.44 178.85 1xqc h GLU 385 N 0.66 0.62 -0.26 1.25 5.08 -1.79 -1.18 114.58 118.95 1xqc h GLU 385 Ca 0.16 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1xqc h GLU 385 Cb 0.21 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xqc h GLU 385 CO -0.01 0.41 -0.24 0.82 -1.00 0.00 0.00 179.01 178.98 1xqc h ILE 386 N 0.64 1.31 -0.71 3.13 2.04 -0.93 0.81 117.51 123.79 1xqc h ILE 386 Ca 0.28 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1xqc h ILE 386 Cb 0.29 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1xqc h ILE 386 CO -0.09 0.44 0.35 -0.07 0.00 0.00 0.00 178.15 178.79 1xqc h LEU 387 N 0.34 0.91 -0.33 1.44 3.38 -0.98 -2.37 115.31 117.70 1xqc h LEU 387 Ca 0.04 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1xqc h LEU 387 Cb 0.80 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1xqc h LEU 387 CO 0.06 0.76 -0.28 0.24 0.09 0.00 0.00 178.44 179.31 1xqc h MET 388 N 1.01 0.77 -0.28 1.13 2.86 -0.94 -1.88 114.93 117.59 1xqc h MET 388 Ca 0.25 -0.39 -0.16 0.00 -2.06 0.00 0.00 59.70 57.34 1xqc h MET 388 Cb 0.08 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1xqc h MET 388 CO -0.03 1.02 -0.45 0.97 1.06 0.00 0.00 176.91 179.48 1xqc h ILE 389 N 0.55 1.29 -0.76 -1.22 2.10 -0.76 -1.45 117.51 117.26 1xqc h ILE 389 Ca 0.06 -1.63 0.07 0.00 1.08 0.00 0.00 64.86 64.43 1xqc h ILE 389 Cb 0.86 1.64 -0.10 0.00 -1.09 0.00 0.00 36.82 38.12 1xqc h ILE 389 CO 0.07 0.53 -0.53 1.23 -1.08 0.00 0.00 178.15 178.37 1xqc h GLY 390 N 0.56 -1.04 0.52 8.18 0.00 -1.42 -0.68 103.07 109.20 1xqc h GLY 390 Ca 0.02 0.80 0.11 0.00 0.00 0.00 0.00 47.33 48.27 1xqc h GLY 390 CO 0.10 -0.09 0.62 -2.00 0.00 0.00 0.00 176.54 175.18 1xqc h LEU 391 N -0.10 0.92 -0.30 3.11 5.85 -1.03 -1.45 115.31 122.31 1xqc h LEU 391 Ca 0.12 0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.68 1xqc h LEU 391 Cb 0.42 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1xqc h LEU 391 CO -0.77 0.51 -0.79 0.58 -0.34 0.00 0.00 178.44 177.63 1xqc h VAL 392 N 1.01 1.37 0.76 1.05 2.07 -0.83 -2.60 116.25 119.08 1xqc h VAL 392 Ca 0.48 -2.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.77 1xqc h VAL 392 Cb 0.42 2.17 0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1xqc h VAL 392 CO -0.25 0.66 -0.37 -0.25 0.02 0.00 0.00 177.57 177.39 1xqc h TRP 393 N 0.31 -0.95 0.00 1.57 2.91 -0.43 -2.98 115.95 116.37 1xqc h TRP 393 Ca -0.05 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.95 1xqc h TRP 393 Cb 1.39 0.31 0.00 0.00 -0.51 0.00 0.00 29.16 30.36 1xqc h TRP 393 CO 0.06 -0.58 0.00 2.89 -1.03 0.00 0.00 178.44 179.77 1xqc n ARG 394 N -5.52 0.11 -0.01 2.65 1.85 -0.61 -2.07 116.66 113.07 1xqc n ARG 394 Ca -0.14 0.37 0.14 0.00 -1.00 0.00 0.00 57.85 57.22 1xqc n ARG 394 Cb 0.42 -1.73 0.55 0.00 -1.05 0.00 0.00 32.46 30.65 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 -1.94 1.34 0.10 2.89 7.64 -0.98 -4.70 113.62 117.97 1xqc n SER 395 Ca 0.02 -1.47 -0.13 0.00 1.01 0.00 0.00 58.87 58.31 1xqc n SER 395 Cb 0.19 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 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 2.07 -0.27 -2.22 1.43 4.05 -1.31 -2.03 114.93 116.66 1xqc h MET 396 Ca 0.00 0.02 -0.53 0.00 -0.28 0.00 0.00 59.70 58.91 1xqc h MET 396 Cb 0.44 0.06 -0.14 0.00 -0.80 0.00 0.00 31.60 31.16 1xqc h MET 396 CO 0.00 0.10 1.01 0.39 0.23 0.00 0.00 176.91 178.64 1xqc n GLU 397 N -5.03 3.00 -2.89 0.39 1.02 -1.26 -4.29 120.64 111.58 1xqc n GLU 397 Ca -0.09 -2.45 -0.12 0.00 -0.02 0.00 0.00 57.16 54.48 1xqc n GLU 397 Cb 0.25 -2.29 0.04 0.00 -0.02 0.00 0.00 31.44 29.42 1xqc n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1xqc n HIS 398 N 1.47 -0.88 -1.46 -0.32 8.25 -0.76 -5.15 115.22 116.36 1xqc n HIS 398 Ca 0.53 -2.87 -0.52 0.00 -0.26 0.00 0.00 57.72 54.60 1xqc n HIS 398 Cb 0.50 0.46 -0.05 0.00 1.12 0.00 0.00 29.99 32.02 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 0.11 0.18 -0.69 -0.41 -0.02 -1.26 -1.83 135.00 131.09 1xqc n PRO 399 Ca 0.13 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1xqc n PRO 399 Cb 0.73 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 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 1.80 1.37 3.10 -1.23 0.00 -1.26 -4.99 105.19 103.97 1xqc n GLY 400 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.08 0.67 -0.29 1.61 1.02 -0.76 -3.29 119.74 118.62 1xqc s LYS 401 Ca 0.00 -0.77 -0.07 0.00 0.02 0.00 0.00 55.97 55.14 1xqc s LYS 401 Cb 0.00 -0.56 0.00 0.00 -0.52 0.00 0.00 37.83 36.75 1xqc s LYS 401 CO 0.00 0.12 0.09 -0.51 -0.92 0.00 0.00 175.35 174.13 1xqc s LEU 402 N -1.45 3.81 -1.19 3.17 1.43 0.28 -4.86 118.68 119.87 1xqc s LEU 402 Ca -0.05 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 1xqc s LEU 402 Cb -0.09 -1.90 0.16 0.00 0.03 0.00 0.00 46.19 44.39 1xqc s LEU 402 CO 0.01 -0.17 1.43 -0.22 0.23 0.00 0.00 176.35 177.63 1xqc s LEU 403 N 1.53 4.95 0.19 1.79 2.96 -1.26 -1.65 118.68 127.19 1xqc s LEU 403 Ca 0.03 -2.86 -0.10 0.00 -0.22 0.00 0.00 54.13 50.98 1xqc s LEU 403 Cb -0.17 -2.41 0.11 0.00 0.50 0.00 0.00 46.19 44.22 1xqc s LEU 403 CO 0.03 -0.81 1.76 -0.26 -1.32 0.00 0.00 176.35 175.75 1xqc h PHE 404 N 7.35 1.02 -3.42 5.38 0.04 -1.72 -3.43 116.94 122.16 1xqc h PHE 404 Ca 0.31 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.93 1xqc h PHE 404 Cb 0.89 -0.31 -0.16 0.00 2.20 0.00 0.00 35.95 38.57 1xqc h PHE 404 CO 1.13 0.78 -0.27 0.00 -0.60 0.00 0.00 178.31 179.36 1xqc s ALA 405 N -5.61 -0.60 0.54 2.45 0.00 -1.08 -4.91 121.76 112.56 1xqc s ALA 405 Ca -0.13 -0.13 0.38 0.00 0.00 0.00 0.00 51.96 52.08 1xqc s ALA 405 Cb 0.14 0.38 2.05 0.00 0.00 0.00 0.00 23.12 25.69 1xqc s ALA 405 CO 0.81 -0.45 2.15 -1.35 0.00 0.00 0.00 175.76 176.92 1xqc h PRO 406 N 3.09 0.00 -0.44 0.00 0.11 -1.87 0.25 132.00 133.14 1xqc h PRO 406 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1xqc h PRO 406 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xqc h PRO 406 CO 0.48 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.54 1xqc n ASN 407 N -2.90 3.71 -3.40 -2.05 6.94 -1.26 -4.78 115.26 111.52 1xqc n ASN 407 Ca -0.03 -2.35 -0.26 0.00 -0.02 0.00 0.00 54.58 51.93 1xqc n ASN 407 Cb 0.15 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.05 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 -1.63 0.91 -0.20 -4.53 2.96 0.89 -4.88 118.68 112.20 1xqc s LEU 408 Ca 0.37 -2.42 -0.04 0.00 -0.22 0.00 0.00 54.13 51.82 1xqc s LEU 408 Cb 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 46.19 46.70 1xqc s LEU 408 CO 0.18 -0.24 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.70 1xqc s LEU 409 N 0.74 2.98 -0.08 -0.68 2.96 -1.26 -1.91 118.68 121.43 1xqc s LEU 409 Ca 0.24 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1xqc s LEU 409 Cb -0.11 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1xqc s LEU 409 CO -0.07 0.04 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.99 1xqc s LEU 410 N 1.15 2.09 0.68 -0.68 1.43 -0.66 -4.95 118.68 117.73 1xqc s LEU 410 Ca 0.02 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1xqc s LEU 410 Cb -0.15 -1.39 0.09 0.00 0.03 0.00 0.00 46.19 44.77 1xqc s LEU 410 CO -0.00 0.21 0.95 1.51 0.23 0.00 0.00 176.35 179.24 1xqc s ASP 411 N 0.07 4.67 0.19 2.29 1.47 -1.26 -0.56 116.67 123.54 1xqc s ASP 411 Ca -0.11 -0.02 -0.14 0.00 1.18 0.00 0.00 52.55 53.46 1xqc s ASP 411 Cb -0.16 -0.56 0.19 0.00 -0.34 0.00 0.00 42.92 42.05 1xqc s ASP 411 CO 0.06 -1.63 1.66 -0.09 0.68 0.00 0.00 175.17 175.85 1xqc h ARG 412 N -0.43 0.05 -0.23 2.11 2.43 -1.98 -0.72 114.38 115.61 1xqc h ARG 412 Ca -0.41 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1xqc h ARG 412 Cb 1.29 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1xqc h ARG 412 CO 0.49 0.03 0.34 -0.97 -1.51 0.00 0.00 179.97 178.35 1xqc h ASN 413 N 0.05 0.00 0.24 -3.80 -0.73 -1.94 -3.04 115.58 106.36 1xqc h ASN 413 Ca 0.26 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1xqc h ASN 413 Cb 0.40 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1xqc h ASN 413 CO -0.49 0.00 -0.18 0.00 -0.37 0.00 0.00 177.43 176.39 1xqc n GLN 414 N -3.48 0.89 -1.50 6.67 6.02 -0.28 -3.37 117.38 122.34 1xqc n GLN 414 Ca 0.03 -0.46 -0.32 0.00 -0.01 0.00 0.00 57.00 56.24 1xqc n GLN 414 Cb 0.46 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 1xqc n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xqc n GLY 415 N 1.30 4.33 2.59 1.08 0.00 -1.15 -4.64 105.19 108.70 1xqc n GLY 415 Ca 0.14 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 1xqc n GLY 415 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xqc n LYS 416 N 2.29 3.08 0.00 1.61 4.81 -1.22 -4.59 118.16 124.14 1xqc n LYS 416 Ca 0.61 -4.43 0.00 0.00 -0.87 0.00 0.00 58.31 53.63 1xqc n LYS 416 Cb 0.43 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1xqc n LYS 416 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1xqc n SER 417 N -0.36 0.00 -4.57 3.14 7.64 -1.26 -5.02 113.62 113.19 1xqc n SER 417 Ca 0.34 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.87 1xqc n SER 417 Cb 0.62 0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 1xqc n SER 417 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1xqc s VAL 418 N -1.96 3.76 0.37 0.44 1.01 -1.26 -4.99 120.40 117.76 1xqc s VAL 418 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 1xqc s VAL 418 Cb 0.00 -4.70 -0.11 0.00 0.00 0.00 0.00 36.38 31.57 1xqc s VAL 418 CO 0.00 -1.51 1.48 -0.62 0.00 0.00 0.00 175.10 174.45 1xqc n GLU 419 N 8.68 2.62 0.00 2.72 1.02 -1.26 -3.71 120.64 130.72 1xqc n GLU 419 Ca 0.40 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.46 1xqc n GLU 419 Cb 0.48 -2.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.26 1xqc n GLU 419 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xqc n GLY 420 N 0.65 2.79 0.17 0.62 0.00 -1.26 -4.78 105.19 103.39 1xqc n GLY 420 Ca 0.02 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.80 1.61 1.85 -1.95 -2.60 114.93 113.04 1xqc h MET 421 Ca 0.00 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.19 1xqc h MET 421 Cb 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 31.96 1xqc h MET 421 CO 0.00 0.00 0.44 -0.24 -0.40 0.00 0.00 176.91 176.71 1xqc h VAL 422 N 0.00 0.88 0.20 -5.77 3.04 -1.84 0.91 116.25 113.66 1xqc h VAL 422 Ca 0.00 -0.25 0.01 0.00 -1.01 0.00 0.00 66.70 65.45 1xqc h VAL 422 Cb 0.50 0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 29.83 1xqc h VAL 422 CO 0.00 0.13 -0.27 -0.33 -1.01 0.00 0.00 177.57 176.09 1xqc h GLU 423 N 0.74 -0.51 -0.65 4.17 5.08 -1.87 -3.15 114.58 118.38 1xqc h GLU 423 Ca 0.39 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 1xqc h GLU 423 Cb 0.39 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1xqc h GLU 423 CO -0.26 -0.34 0.35 0.82 -1.00 0.00 0.00 179.01 178.58 1xqc h ILE 424 N -0.53 1.21 -0.13 3.13 2.04 -1.35 -2.53 117.51 119.34 1xqc h ILE 424 Ca 0.01 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1xqc h ILE 424 Cb 0.52 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1xqc h ILE 424 CO -0.11 0.23 -0.13 0.15 0.00 0.00 0.00 178.15 178.30 1xqc h PHE 425 N 0.89 -0.32 -0.26 1.37 3.04 0.74 0.11 116.94 122.51 1xqc h PHE 425 Ca 0.23 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 1xqc h PHE 425 Cb 0.06 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 1xqc h PHE 425 CO -0.00 -0.19 -0.06 -0.44 -2.02 0.00 0.00 178.31 175.60 1xqc h ASP 426 N -0.15 0.39 -0.52 0.41 5.19 -1.48 -1.65 116.42 118.60 1xqc h ASP 426 Ca 0.09 -0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.31 1xqc h ASP 426 Cb 0.28 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1xqc h ASP 426 CO -0.22 0.49 -0.12 0.24 -3.12 0.00 0.00 179.24 176.51 1xqc h MET 427 N 0.39 1.02 -0.36 3.56 2.86 -0.80 -1.53 114.93 120.07 1xqc h MET 427 Ca 0.08 -0.38 -0.11 0.00 -2.06 0.00 0.00 59.70 57.22 1xqc h MET 427 Cb 0.35 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1xqc h MET 427 CO 0.02 1.07 -0.22 -0.07 1.06 0.00 0.00 176.91 178.76 1xqc h LEU 428 N 0.90 0.82 -0.59 1.22 3.38 -0.56 -1.74 115.31 118.75 1xqc h LEU 428 Ca 0.14 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1xqc h LEU 428 Cb 0.69 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1xqc h LEU 428 CO 0.05 1.07 0.32 -0.07 0.09 0.00 0.00 178.44 179.90 1xqc h LEU 429 N 0.57 0.49 -0.81 1.67 3.38 -1.24 0.50 115.31 119.88 1xqc h LEU 429 Ca 0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1xqc h LEU 429 Cb 0.78 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1xqc h LEU 429 CO 0.06 0.33 0.35 0.00 0.09 0.00 0.00 178.44 179.27 1xqc h ALA 430 N 1.30 1.04 -0.47 1.53 0.00 -1.16 0.14 119.26 121.64 1xqc h ALA 430 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1xqc h ALA 430 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xqc h ALA 430 CO -0.15 0.64 0.16 1.15 0.00 0.00 0.00 179.25 181.05 1xqc h THR 431 N 1.16 1.22 0.30 0.00 2.02 -0.85 -1.10 112.91 115.66 1xqc h THR 431 Ca 0.27 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1xqc h THR 431 Cb 0.17 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1xqc h THR 431 CO -0.03 0.26 -0.14 -1.28 0.37 0.00 0.00 175.52 174.70 1xqc h SER 432 N 0.61 -0.34 -0.86 4.18 0.87 -0.43 -2.07 113.55 115.52 1xqc h SER 432 Ca 0.15 -0.11 0.20 0.00 -1.23 0.00 0.00 61.79 60.80 1xqc h SER 432 Cb 0.24 0.09 -0.12 0.00 -0.44 0.00 0.00 62.40 62.17 1xqc h SER 432 CO -0.01 -0.09 0.37 0.77 -0.53 0.00 0.00 176.83 177.35 1xqc h SER 433 N -0.58 0.33 -0.61 6.23 4.64 -0.71 -0.85 113.55 122.01 1xqc h SER 433 Ca -0.04 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1xqc h SER 433 Cb 0.42 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1xqc h SER 433 CO 0.07 0.04 0.29 -0.09 -0.87 0.00 0.00 176.83 176.27 1xqc h ARG 434 N 0.43 0.87 -0.43 4.77 9.65 -0.92 -1.26 114.38 127.49 1xqc h ARG 434 Ca 0.52 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 59.23 1xqc h ARG 434 Cb 0.92 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 1xqc h ARG 434 CO -0.49 0.70 0.10 0.74 2.80 0.00 0.00 179.97 183.82 1xqc h PHE 435 N 0.83 0.66 0.09 2.20 0.04 -0.59 -2.06 116.94 118.11 1xqc h PHE 435 Ca 0.21 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 1xqc h PHE 435 Cb 0.12 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1xqc h PHE 435 CO 0.00 0.57 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.14 1xqc h ARG 436 N 0.63 -0.13 -0.68 1.51 2.43 -0.29 -1.50 114.38 116.36 1xqc h ARG 436 Ca 0.14 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1xqc h ARG 436 Cb 0.25 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1xqc h ARG 436 CO -0.00 -0.09 0.30 0.52 -1.51 0.00 0.00 179.97 179.20 1xqc h MET 437 N -0.14 0.97 0.00 0.20 2.86 -1.04 -1.97 114.93 115.82 1xqc h MET 437 Ca -0.01 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xqc h MET 437 Cb 0.11 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1xqc h MET 437 CO 0.01 0.76 0.00 0.52 1.06 0.00 0.00 176.91 179.27 1xqc h MET 438 N 0.96 0.00 -5.01 1.72 2.86 -1.28 -3.47 114.93 110.72 1xqc h MET 438 Ca 0.23 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.61 1xqc h MET 438 Cb 0.13 0.00 0.14 0.00 0.06 0.00 0.00 31.60 31.93 1xqc h MET 438 CO -0.03 0.00 -0.65 -1.71 1.06 0.00 0.00 176.91 175.59 1xqc n ASN 439 N -2.46 -2.63 -4.68 1.22 5.15 -0.65 -4.91 115.26 106.31 1xqc n ASN 439 Ca 0.04 -0.52 -0.42 0.00 -0.60 0.00 0.00 54.58 53.08 1xqc n ASN 439 Cb 0.41 -4.32 -0.03 0.00 -0.53 0.00 0.00 39.78 35.31 1xqc n ASN 439 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1xqc s LEU 440 N -5.49 4.40 0.31 1.20 2.96 -0.70 -4.99 118.68 116.38 1xqc s LEU 440 Ca 0.06 2.69 -0.14 0.00 -0.22 0.00 0.00 54.13 56.52 1xqc s LEU 440 Cb -0.01 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.04 1xqc s LEU 440 CO 0.60 -1.00 0.71 -1.10 -1.32 0.00 0.00 176.35 174.24 1xqc s GLN 441 N 3.28 3.96 0.38 1.98 -1.52 -1.26 -4.95 119.66 121.53 1xqc s GLN 441 Ca 0.82 0.60 0.08 0.00 -1.95 0.00 0.00 55.36 54.91 1xqc s GLN 441 Cb -0.44 -2.46 0.83 0.00 -0.22 0.00 0.00 33.01 30.73 1xqc s GLN 441 CO 0.37 0.17 1.96 0.78 -0.25 0.00 0.00 175.29 178.32 1xqc h GLY 442 N 2.22 0.87 1.33 3.09 0.00 -1.98 -0.13 103.07 108.47 1xqc h GLY 442 Ca -0.48 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 46.50 1xqc h GLY 442 CO 0.66 0.18 -0.09 0.83 0.00 0.00 0.00 176.54 178.11 1xqc h GLU 443 N 0.65 0.79 -0.11 4.80 3.07 -1.97 -1.73 114.58 120.08 1xqc h GLU 443 Ca 0.31 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1xqc h GLU 443 Cb 0.38 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1xqc h GLU 443 CO -0.11 0.86 -0.18 0.93 -1.40 0.00 0.00 179.01 179.12 1xqc h GLU 444 N 0.72 0.31 -0.89 2.33 5.08 -1.68 -3.16 114.58 117.29 1xqc h GLU 444 Ca 0.12 -0.19 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1xqc h GLU 444 Cb 0.57 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1xqc h GLU 444 CO 0.04 0.77 0.53 0.35 -1.00 0.00 0.00 179.01 179.69 1xqc h PHE 445 N -0.12 0.95 0.00 4.33 3.57 -0.97 -0.39 116.94 124.32 1xqc h PHE 445 Ca 0.01 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1xqc h PHE 445 Cb 0.74 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1xqc h PHE 445 CO 0.10 0.37 -0.63 -0.39 -2.23 0.00 0.00 178.31 175.53 1xqc h VAL 446 N 0.85 1.22 -0.00 1.41 -1.51 -1.40 -1.47 116.25 115.35 1xqc h VAL 446 Ca 0.44 -2.36 -0.00 0.00 -1.23 0.00 0.00 66.70 63.55 1xqc h VAL 446 Cb 0.43 2.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.96 1xqc h VAL 446 CO -0.26 0.62 0.00 0.00 -1.23 0.00 0.00 177.57 176.70 1xqc h LEU 448 N -0.11 0.22 -0.65 0.00 3.38 -0.55 -1.99 115.31 115.62 1xqc h LEU 448 Ca 0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1xqc h LEU 448 Cb 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1xqc h LEU 448 CO -0.00 0.41 -0.62 0.50 0.09 0.00 0.00 178.44 178.83 1xqc h LYS 449 N 0.22 0.21 -0.06 1.13 3.64 -1.25 -2.32 116.57 118.14 1xqc h LYS 449 Ca 0.04 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 1xqc h LYS 449 Cb 0.44 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1xqc h LYS 449 CO 0.03 0.76 -0.58 0.77 -2.27 0.00 0.00 179.45 178.16 1xqc h SER 450 N 0.15 0.21 -0.37 4.20 0.02 -0.90 -2.65 113.55 114.22 1xqc h SER 450 Ca -0.01 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.67 1xqc h SER 450 Cb 1.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1xqc h SER 450 CO 0.09 0.75 -0.37 0.40 -1.14 0.00 0.00 176.83 176.56 1xqc h ILE 451 N 0.14 1.28 0.04 3.27 2.04 -1.04 -2.35 117.51 120.89 1xqc h ILE 451 Ca -0.00 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.32 1xqc h ILE 451 Cb 1.07 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1xqc h ILE 451 CO 0.09 0.51 -0.11 0.40 0.00 0.00 0.00 178.15 179.04 1xqc h ILE 452 N 0.72 0.73 -0.77 -0.67 2.04 -1.30 0.30 117.51 118.56 1xqc h ILE 452 Ca 0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.07 1xqc h ILE 452 Cb 0.97 0.73 -0.10 0.00 -0.74 0.00 0.00 36.82 37.68 1xqc h ILE 452 CO 0.09 0.00 0.31 0.25 0.00 0.00 0.00 178.15 178.80 1xqc h LEU 453 N -0.21 0.28 0.00 1.44 5.85 -1.42 -0.89 115.31 120.37 1xqc h LEU 453 Ca 0.03 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1xqc h LEU 453 Cb 0.24 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1xqc h LEU 453 CO -0.08 0.10 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.48 1xqc h LEU 454 N 0.44 0.00 0.00 2.25 3.38 -0.85 -3.40 115.31 117.13 1xqc h LEU 454 Ca 0.43 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.03 1xqc h LEU 454 Cb 0.66 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 1xqc h LEU 454 CO -0.42 0.54 -2.38 -3.20 0.09 0.00 0.00 178.44 173.07 1xqc n ASN 455 N -3.22 1.21 -0.32 -0.43 5.15 0.10 -4.16 115.26 113.58 1xqc n ASN 455 Ca 0.02 -0.07 0.02 0.00 -0.60 0.00 0.00 54.58 53.95 1xqc n ASN 455 Cb 0.75 0.24 0.20 0.00 -0.53 0.00 0.00 39.78 40.44 1xqc n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1xqc h SER 456 N 0.00 0.98 -0.19 1.20 0.02 -1.36 -2.55 113.55 111.65 1xqc h SER 456 Ca -0.54 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1xqc h SER 456 Cb 2.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.34 1xqc h SER 456 CO -0.03 0.65 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 1xqc n GLY 457 N -1.39 1.08 0.18 -3.77 0.00 -1.26 -4.59 105.19 95.45 1xqc n GLY 457 Ca 0.13 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.62 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 3.45 1.30 -0.29 1.61 3.04 -1.61 -2.51 116.25 121.24 1xqc h VAL 458 Ca 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.25 1xqc h VAL 458 Cb 0.79 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 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 -4.04 0.39 -0.85 3.17 4.01 -1.26 -4.13 117.16 114.45 1xqc n TYR 459 Ca -0.02 -0.19 0.04 0.00 -0.16 0.00 0.00 57.90 57.57 1xqc n TYR 459 Cb 0.45 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.45 1.07 0.00 -0.72 -2.24 -0.95 -5.23 114.28 106.66 1xqc n THR 460 Ca 0.13 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1xqc n THR 460 Cb 0.30 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.73 0.00 -2.68 4.78 3.72 -1.24 -5.11 117.46 116.21 1xqc n PHE 461 Ca 0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.41 1xqc n PHE 461 Cb 0.50 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.14 1xqc n PHE 461 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xqc n SER 464 N 0.00 -1.60 -4.50 4.37 3.41 -1.26 -5.21 113.62 108.84 1xqc n SER 464 Ca 0.00 -2.21 -0.29 0.00 -0.26 0.00 0.00 58.87 56.11 1xqc n SER 464 Cb 0.00 0.90 0.23 0.00 -0.26 0.00 0.00 64.21 65.08 1xqc n SER 464 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1xqc n THR 465 N -0.75 0.00 0.31 6.66 -2.24 -1.26 -4.80 114.28 112.19 1xqc n THR 465 Ca -0.10 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 1xqc n THR 465 Cb 0.81 -0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 1xqc n THR 465 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1xqc h LEU 466 N -2.46 -0.68 -1.70 3.22 6.46 -2.07 -2.31 115.31 115.77 1xqc h LEU 466 Ca -0.57 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.28 1xqc h LEU 466 Cb 1.32 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 41.41 1xqc h LEU 466 CO 0.46 -0.47 0.31 0.50 -0.62 0.00 0.00 178.44 178.62 1xqc h LYS 467 N -0.76 0.36 -0.52 1.25 3.64 -2.00 -0.64 116.57 117.91 1xqc h LYS 467 Ca -0.07 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1xqc h LYS 467 Cb 0.60 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.23 1xqc h LYS 467 CO 0.11 0.24 -0.22 1.03 -2.27 0.00 0.00 179.45 178.34 1xqc h SER 468 N 0.37 -0.76 -0.04 4.20 0.87 -1.77 -0.08 113.55 116.35 1xqc h SER 468 Ca 0.20 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1xqc h SER 468 Cb 0.32 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1xqc h SER 468 CO -0.05 -0.24 0.01 -0.07 -0.53 0.00 0.00 176.83 175.95 1xqc h LEU 469 N -0.10 0.10 -1.03 2.23 3.38 -0.85 -1.39 115.31 117.65 1xqc h LEU 469 Ca 0.24 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1xqc h LEU 469 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1xqc h LEU 469 CO -0.58 0.12 -0.27 -0.33 0.09 0.00 0.00 178.44 177.47 1xqc h GLU 470 N 0.11 0.37 0.00 1.13 5.08 -0.80 -1.93 114.58 118.55 1xqc h GLU 470 Ca 0.03 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1xqc h GLU 470 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1xqc h GLU 470 CO 0.00 0.61 -0.32 0.93 -1.00 0.00 0.00 179.01 179.24 1xqc h GLU 471 N 0.33 0.00 -0.21 2.33 4.39 -0.12 -2.88 114.58 118.42 1xqc h GLU 471 Ca 0.05 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1xqc h GLU 471 Cb 0.65 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1xqc h GLU 471 CO 0.05 0.32 -0.26 -0.22 -1.16 0.00 0.00 179.01 177.73 1xqc h LYS 472 N 0.00 0.54 -0.87 2.33 3.64 -1.32 -3.27 116.57 117.62 1xqc h LYS 472 Ca -0.00 -0.31 0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1xqc h LYS 472 Cb 0.70 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.46 1xqc h LYS 472 CO 0.04 0.90 0.50 -0.44 -2.27 0.00 0.00 179.45 178.18 1xqc h ASP 473 N 0.22 0.69 -0.53 4.20 3.32 -1.15 -1.77 116.42 121.41 1xqc h ASP 473 Ca 0.03 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1xqc h ASP 473 Cb 0.83 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1xqc h ASP 473 CO 0.06 0.37 0.28 -0.74 -1.72 0.00 0.00 179.24 177.49 1xqc h HIS 474 N 0.79 0.73 -0.59 4.55 2.76 -1.61 -0.95 115.15 120.84 1xqc h HIS 474 Ca 0.44 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.70 1xqc h HIS 474 Cb 0.46 -0.23 -0.09 0.00 1.55 0.00 0.00 27.41 29.10 1xqc h HIS 474 CO -0.06 0.54 0.06 0.82 -1.30 0.00 0.00 177.93 178.00 1xqc h ILE 475 N 0.70 0.58 0.00 6.26 2.04 -1.39 -0.20 117.51 125.49 1xqc h ILE 475 Ca 0.18 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1xqc h ILE 475 Cb 0.06 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1xqc h ILE 475 CO -0.03 0.03 -0.15 0.45 0.00 0.00 0.00 178.15 178.45 1xqc h HIS 476 N 0.18 0.00 -0.31 1.37 3.86 -0.97 -1.59 115.15 117.69 1xqc h HIS 476 Ca 0.31 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.37 1xqc h HIS 476 Cb 0.48 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1xqc h HIS 476 CO -0.30 0.15 -0.37 0.00 0.86 0.00 0.00 177.93 178.27 1xqc h ARG 477 N 0.00 0.80 -0.45 2.45 2.47 0.29 -2.43 114.38 117.52 1xqc h ARG 477 Ca -0.00 -0.44 -0.09 0.00 -1.26 0.00 0.00 59.98 58.18 1xqc h ARG 477 Cb 0.31 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1xqc h ARG 477 CO 0.02 1.08 -0.08 0.28 0.56 0.00 0.00 179.97 181.82 1xqc h VAL 478 N 0.57 1.25 -0.33 2.04 2.07 -0.75 -1.69 116.25 119.42 1xqc h VAL 478 Ca 0.04 -1.13 -0.14 0.00 0.82 0.00 0.00 66.70 66.29 1xqc h VAL 478 Cb 0.96 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1xqc h VAL 478 CO 0.09 0.39 -0.34 -0.07 0.02 0.00 0.00 177.57 177.66 1xqc h LEU 479 N 0.72 0.86 -0.94 2.57 3.38 -1.29 -0.30 115.31 120.31 1xqc h LEU 479 Ca 0.13 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1xqc h LEU 479 Cb 0.56 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1xqc h LEU 479 CO 0.03 1.16 0.59 0.44 0.09 0.00 0.00 178.44 180.76 1xqc h ASP 480 N 0.58 0.92 -0.27 -0.43 3.32 -1.38 -0.65 116.42 118.51 1xqc h ASP 480 Ca 0.05 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1xqc h ASP 480 Cb 0.93 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1xqc h ASP 480 CO 0.08 0.56 -0.07 0.50 -1.72 0.00 0.00 179.24 178.60 1xqc h LYS 481 N 1.04 0.64 -0.15 3.56 1.63 -0.26 -1.17 116.57 121.86 1xqc h LYS 481 Ca 0.42 -0.18 -0.14 0.00 -0.85 0.00 0.00 60.65 59.90 1xqc h LYS 481 Cb 0.25 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1xqc h LYS 481 CO -0.20 0.71 -0.51 0.82 -3.45 0.00 0.00 179.45 176.81 1xqc h ILE 482 N 0.59 1.33 -0.51 2.00 2.04 -0.73 -2.28 117.51 119.96 1xqc h ILE 482 Ca 0.11 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 1xqc h ILE 482 Cb 0.48 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1xqc h ILE 482 CO 0.03 0.54 0.27 0.74 0.00 0.00 0.00 178.15 179.72 1xqc h THR 483 N 0.32 1.18 -0.90 -0.27 2.02 -0.66 -1.50 112.91 113.11 1xqc h THR 483 Ca 0.01 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 66.77 1xqc h THR 483 Cb 1.01 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 1xqc h THR 483 CO 0.09 0.20 0.57 0.44 0.37 0.00 0.00 175.52 177.18 1xqc h ASP 484 N 0.68 0.91 -0.54 4.18 3.32 -1.12 -1.89 116.42 121.96 1xqc h ASP 484 Ca 0.18 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1xqc h ASP 484 Cb 0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1xqc h ASP 484 CO -0.03 0.59 0.24 0.74 -1.72 0.00 0.00 179.24 179.07 1xqc h THR 485 N 1.05 1.21 -0.63 0.35 2.02 -1.07 -0.44 112.91 115.40 1xqc h THR 485 Ca 0.38 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1xqc h THR 485 Cb 0.13 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1xqc h THR 485 CO -0.16 0.24 0.09 -0.07 0.37 0.00 0.00 175.52 175.99 1xqc h LEU 486 N 0.72 0.99 -0.34 2.58 3.38 -0.92 -1.47 115.31 120.24 1xqc h LEU 486 Ca 0.18 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1xqc h LEU 486 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xqc h LEU 486 CO -0.02 0.99 -0.30 0.40 0.09 0.00 0.00 178.44 179.60 1xqc h ILE 487 N 0.97 1.29 -0.24 1.22 1.08 -1.18 -2.40 117.51 118.24 1xqc h ILE 487 Ca 0.19 -1.47 0.04 0.00 -0.39 0.00 0.00 64.86 63.23 1xqc h ILE 487 Cb 0.44 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.61 1xqc h ILE 487 CO 0.01 0.48 0.01 -0.74 -0.69 0.00 0.00 178.15 177.23 1xqc h HIS 488 N 0.59 0.01 0.00 1.37 2.76 -0.87 0.18 115.15 119.19 1xqc h HIS 488 Ca 0.06 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1xqc h HIS 488 Cb 0.88 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.87 1xqc h HIS 488 CO 0.07 -0.02 -0.00 -0.07 -1.30 0.00 0.00 177.93 176.60 1xqc h LEU 489 N 0.09 0.00 0.20 0.26 3.38 -1.24 -0.84 115.31 117.17 1xqc h LEU 489 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 1xqc h LEU 489 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xqc h LEU 489 CO -0.18 0.00 -1.40 0.24 0.09 0.00 0.00 178.44 177.19 1xqc h MET 490 N 0.00 0.42 -0.05 1.13 2.86 -0.56 -2.92 114.93 115.82 1xqc h MET 490 Ca -0.00 -0.73 0.00 0.00 -2.06 0.00 0.00 59.70 56.91 1xqc h MET 490 Cb 0.01 0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1xqc h MET 490 CO 0.00 1.35 0.03 0.00 1.06 0.00 0.00 176.91 179.35 1xqc h ALA 491 N 0.10 0.07 -0.76 6.32 0.00 -0.48 -2.59 119.26 121.92 1xqc h ALA 491 Ca -0.26 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.81 1xqc h ALA 491 Cb 2.00 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.64 1xqc h ALA 491 CO 0.20 -0.43 0.09 -0.22 0.00 0.00 0.00 179.25 178.90 1xqc h LYS 492 N 0.05 0.16 0.00 0.00 3.64 -1.25 0.38 116.57 119.55 1xqc h LYS 492 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xqc h LYS 492 Cb 0.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1xqc h LYS 492 CO -0.00 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.28 1xqc n ALA 493 N -2.81 2.15 -0.91 5.00 0.00 -1.10 -4.88 120.51 117.95 1xqc n ALA 493 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xqc n ALA 493 Cb 0.50 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.16 0.50 3.77 0.00 0.00 0.13 -5.05 105.19 104.71 1xqc n GLY 494 Ca 0.13 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 4.08 0.99 0.99 1.02 -0.99 -5.03 118.68 119.74 1xqc s LEU 495 Ca 0.00 2.22 -0.12 0.00 0.02 0.00 0.00 54.13 56.25 1xqc s LEU 495 Cb 0.00 -4.20 0.19 0.00 0.02 0.00 0.00 46.19 42.20 1xqc s LEU 495 CO 0.00 -0.74 1.08 0.42 0.02 0.00 0.00 176.35 177.13 1xqc s THR 496 N -1.57 2.26 0.45 5.49 -4.23 -1.26 -4.56 115.64 112.23 1xqc s THR 496 Ca 0.61 0.09 0.13 0.00 -1.18 0.00 0.00 61.69 61.33 1xqc s THR 496 Cb -0.26 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.33 1xqc s THR 496 CO 0.33 -0.11 2.04 -0.07 -0.54 0.00 0.00 174.62 176.27 1xqc h LEU 497 N -1.92 0.13 -0.03 4.79 3.38 -1.99 -0.51 115.31 119.16 1xqc h LEU 497 Ca -0.54 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1xqc h LEU 497 Cb 1.31 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1xqc h LEU 497 CO 0.54 0.19 -0.10 -0.61 0.09 0.00 0.00 178.44 178.55 1xqc h GLN 498 N 0.14 0.12 -0.75 1.13 4.15 -2.00 -2.98 115.11 114.93 1xqc h GLN 498 Ca 0.04 -0.09 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1xqc h GLN 498 Cb 0.15 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 1xqc h GLN 498 CO 0.01 0.73 0.49 1.96 -1.93 0.00 0.00 178.83 180.08 1xqc h GLN 499 N -0.47 0.92 -0.26 1.69 4.20 -1.88 -1.88 115.11 117.43 1xqc h GLN 499 Ca -0.00 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.70 1xqc h GLN 499 Cb 0.74 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 1xqc h GLN 499 CO 0.02 0.61 -0.04 1.96 -0.67 0.00 0.00 178.83 180.71 1xqc h GLN 500 N 0.95 0.03 -0.38 1.46 4.20 -1.09 -1.00 115.11 119.29 1xqc h GLN 500 Ca 0.29 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.88 1xqc h GLN 500 Cb -0.01 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1xqc h GLN 500 CO -0.08 0.02 -0.21 0.45 -0.67 0.00 0.00 178.83 178.35 1xqc h HIS 501 N 0.04 0.94 -0.53 2.96 3.86 -1.32 -1.89 115.15 119.21 1xqc h HIS 501 Ca 0.13 -0.24 -0.06 0.00 -1.16 0.00 0.00 60.37 59.04 1xqc h HIS 501 Cb 0.18 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1xqc h HIS 501 CO -0.23 1.00 0.10 1.96 0.86 0.00 0.00 177.93 181.61 1xqc h GLN 502 N 0.61 0.86 -0.20 2.45 4.20 -1.09 -2.26 115.11 119.69 1xqc h GLN 502 Ca 0.08 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 1xqc h GLN 502 Cb 0.76 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 1xqc h GLN 502 CO 0.06 0.84 -0.30 -0.09 -0.67 0.00 0.00 178.83 178.67 1xqc h ARG 503 N 0.75 0.55 -0.67 1.46 2.43 -1.16 -0.89 114.38 116.86 1xqc h ARG 503 Ca 0.16 -0.33 0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1xqc h ARG 503 Cb 0.39 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.90 1xqc h ARG 503 CO 0.01 0.93 0.33 1.25 -1.51 0.00 0.00 179.97 180.98 1xqc h LEU 504 N 0.22 0.43 -0.46 3.80 5.85 -1.30 -0.45 115.31 123.40 1xqc h LEU 504 Ca 0.02 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1xqc h LEU 504 Cb 0.88 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1xqc h LEU 504 CO 0.07 0.26 -0.23 0.00 -0.34 0.00 0.00 178.44 178.20 1xqc h ALA 505 N 1.40 0.65 -0.89 1.25 0.00 -1.32 -1.28 119.26 119.07 1xqc h ALA 505 Ca 0.32 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1xqc h ALA 505 Cb 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1xqc h ALA 505 CO -0.25 0.65 0.59 1.96 0.00 0.00 0.00 179.25 182.19 1xqc h GLN 506 N 0.82 1.13 -0.22 0.00 4.20 -0.46 -1.06 115.11 119.52 1xqc h GLN 506 Ca 0.10 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 1xqc h GLN 506 Cb 0.81 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1xqc h GLN 506 CO 0.07 0.75 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.56 1xqc h LEU 507 N 1.17 0.67 -1.21 1.46 3.38 -0.97 -2.76 115.31 117.05 1xqc h LEU 507 Ca 0.34 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1xqc h LEU 507 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1xqc h LEU 507 CO -0.10 1.07 -0.35 -0.07 0.09 0.00 0.00 178.44 179.08 1xqc h LEU 508 N 0.30 0.00 -0.38 1.67 3.38 -0.94 -2.89 115.31 116.45 1xqc h LEU 508 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 1xqc h LEU 508 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1xqc h LEU 508 CO 0.08 0.35 -0.78 -0.07 0.09 0.00 0.00 178.44 178.11 1xqc h LEU 509 N 0.00 0.36 -1.78 1.67 3.38 -1.10 -2.66 115.31 115.19 1xqc h LEU 509 Ca -0.00 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1xqc h LEU 509 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1xqc h LEU 509 CO 0.05 1.01 0.25 0.40 0.09 0.00 0.00 178.44 180.23 1xqc h ILE 510 N 0.19 0.96 0.00 1.22 2.04 -1.27 -1.64 117.51 119.02 1xqc h ILE 510 Ca -0.04 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1xqc h ILE 510 Cb 1.37 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1xqc h ILE 510 CO 0.13 0.05 -0.17 -0.07 0.00 0.00 0.00 178.15 178.08 1xqc h LEU 511 N 0.28 0.00 -0.46 1.44 3.38 -1.47 -1.05 115.31 117.43 1xqc h LEU 511 Ca 0.16 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1xqc h LEU 511 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1xqc h LEU 511 CO -0.03 0.17 0.26 0.28 0.09 0.00 0.00 178.44 179.22 1xqc h SER 512 N 0.00 0.42 -0.35 -0.43 0.02 -1.36 -2.29 113.55 109.55 1xqc h SER 512 Ca -0.00 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1xqc h SER 512 Cb 0.35 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1xqc h SER 512 CO 0.02 0.30 -0.10 -0.74 -1.14 0.00 0.00 176.83 175.17 1xqc h HIS 513 N 0.53 0.86 -0.34 3.45 -0.00 -1.42 -2.31 115.15 115.93 1xqc h HIS 513 Ca 0.19 -0.15 -0.09 0.00 -0.00 0.00 0.00 60.37 60.31 1xqc h HIS 513 Cb 0.04 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1xqc h HIS 513 CO -0.08 0.84 -0.18 0.82 -0.00 0.00 0.00 177.93 179.34 1xqc h ILE 514 N 0.71 1.26 0.16 6.26 2.04 -1.11 -1.44 117.51 125.39 1xqc h ILE 514 Ca 0.12 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1xqc h ILE 514 Cb 0.57 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1xqc h ILE 514 CO 0.04 0.40 -0.10 -0.09 0.00 0.00 0.00 178.15 178.40 1xqc h ARG 515 N 0.56 -0.24 -0.64 2.37 9.65 -1.28 -1.21 114.38 123.59 1xqc h ARG 515 Ca 0.09 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.12 1xqc h ARG 515 Cb 0.62 0.05 -0.12 0.00 -1.39 0.00 0.00 29.97 29.14 1xqc h ARG 515 CO 0.04 -0.16 -0.12 1.25 2.80 0.00 0.00 179.97 183.78 1xqc h HIS 516 N -0.25 -0.27 -0.69 2.20 2.76 -1.28 -1.38 115.15 116.24 1xqc h HIS 516 Ca -0.02 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1xqc h HIS 516 Cb 0.20 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 1xqc h HIS 516 CO -0.08 -0.26 0.42 0.52 -1.30 0.00 0.00 177.93 177.23 1xqc h MET 517 N 0.02 0.93 -0.74 5.26 2.86 -0.97 -2.11 114.93 120.20 1xqc h MET 517 Ca 0.31 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1xqc h MET 517 Cb 0.49 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1xqc h MET 517 CO -0.63 0.66 0.23 1.03 1.06 0.00 0.00 176.91 179.26 1xqc h SER 518 N 0.94 1.07 -0.06 1.22 0.87 -0.82 0.21 113.55 116.98 1xqc h SER 518 Ca 0.25 -0.21 -0.18 0.00 -1.23 0.00 0.00 61.79 60.42 1xqc h SER 518 Cb -0.03 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1xqc h SER 518 CO -0.05 0.99 -0.62 0.78 -0.53 0.00 0.00 176.83 177.41 1xqc h ASN 519 N 1.09 0.77 -0.26 6.23 -0.26 -1.00 0.38 115.58 122.53 1xqc h ASN 519 Ca 0.24 -0.44 -0.06 0.00 -0.56 0.00 0.00 56.30 55.47 1xqc h ASN 519 Cb 0.30 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1xqc h ASN 519 CO -0.01 1.20 -0.03 0.11 -1.06 0.00 0.00 177.43 177.64 1xqc h LYS 520 N 0.50 0.60 -0.41 0.81 1.79 -1.30 -2.01 116.57 116.55 1xqc h LYS 520 Ca -0.01 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.23 1xqc h LYS 520 Cb 1.20 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1xqc h LYS 520 CO 0.12 0.64 -0.08 0.78 -1.08 0.00 0.00 179.45 179.84 1xqc h GLY 521 N 0.90 0.83 1.33 3.86 0.00 -0.23 -2.94 103.07 106.83 1xqc h GLY 521 Ca 0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1xqc h GLY 521 CO 0.02 0.61 0.12 -0.33 0.00 0.00 0.00 176.54 176.96 1xqc h MET 522 N 0.58 0.84 -0.69 4.80 2.86 -0.06 -1.73 114.93 121.53 1xqc h MET 522 Ca 0.11 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1xqc h MET 522 Cb 0.59 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1xqc h MET 522 CO 0.04 0.76 0.21 0.93 1.06 0.00 0.00 176.91 179.91 1xqc h GLU 523 N 0.80 1.06 0.00 1.72 5.08 -1.34 -2.29 114.58 119.62 1xqc h GLU 523 Ca 0.18 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xqc h GLU 523 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xqc h GLU 523 CO -0.00 0.91 0.00 1.58 -1.00 0.00 0.00 179.01 180.50 1xqc n HIS 524 N -4.26 0.95 0.00 4.33 -0.00 -0.98 -5.12 115.22 110.13 1xqc n HIS 524 Ca 0.06 0.30 0.00 0.00 0.46 0.00 0.00 57.72 58.53 1xqc n HIS 524 Cb 0.22 -0.98 0.00 0.00 -0.12 0.00 0.00 29.99 29.11 1xqc n HIS 524 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1xqc n LEU 525 N -2.29 0.00 0.00 0.27 4.77 -0.69 -5.09 117.00 113.97 1xqc n LEU 525 Ca 0.05 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 1xqc n LEU 525 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1xqc n LEU 525 CO 0.28 0.00 0.08 -2.65 -1.33 0.00 0.00 177.39 173.77 1xqc n PRO 535 N 0.00 0.70 0.20 3.23 -0.02 -1.26 -5.00 135.00 132.85 1xqc n PRO 535 Ca 0.00 -3.30 0.06 0.00 -2.02 0.00 0.00 63.50 58.24 1xqc n PRO 535 Cb 0.00 0.33 0.42 0.00 -0.02 0.00 0.00 33.50 34.23 1xqc n PRO 535 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xqc h LEU 536 N 0.00 0.00 -0.04 2.45 5.85 -2.04 -3.11 115.31 118.42 1xqc h LEU 536 Ca -0.33 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1xqc h LEU 536 Cb 1.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1xqc h LEU 536 CO 0.52 0.33 -0.03 0.22 -0.34 0.00 0.00 178.44 179.13 1xqc h TYR 537 N 0.00 -0.07 -0.40 1.25 5.03 -1.99 -2.47 116.97 118.32 1xqc h TYR 537 Ca -0.00 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.37 1xqc h TYR 537 Cb 0.71 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.97 1xqc h TYR 537 CO 0.00 -0.05 0.09 -0.44 -1.32 0.00 0.00 178.16 176.44 1xqc h ASP 538 N -0.04 0.04 -0.44 -2.11 3.45 -1.97 -0.53 116.42 114.82 1xqc h ASP 538 Ca 0.03 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.56 1xqc h ASP 538 Cb 0.08 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 1xqc h ASP 538 CO -0.06 0.06 0.27 0.25 -1.57 0.00 0.00 179.24 178.19 1xqc h LEU 539 N 0.23 0.45 -0.25 1.55 5.85 -1.54 0.13 115.31 121.73 1xqc h LEU 539 Ca 0.19 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.71 1xqc h LEU 539 Cb 0.22 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1xqc h LEU 539 CO -0.24 0.32 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.47 1xqc h LEU 540 N 0.54 0.97 -0.24 2.25 3.38 -1.32 -2.48 115.31 118.42 1xqc h LEU 540 Ca 0.17 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1xqc h LEU 540 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1xqc h LEU 540 CO -0.07 1.37 0.10 0.25 0.09 0.00 0.00 178.44 180.18 1xqc h LEU 541 N 0.62 0.33 -0.52 1.67 5.85 -0.49 0.24 115.31 123.00 1xqc h LEU 541 Ca -0.01 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1xqc h LEU 541 Cb 1.26 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1xqc h LEU 541 CO 0.14 0.39 0.29 -0.33 -0.34 0.00 0.00 178.44 178.59 1xqc h GLU 542 N 0.24 0.56 -0.41 1.25 5.08 -0.82 -2.12 114.58 118.36 1xqc h GLU 542 Ca 0.08 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1xqc h GLU 542 Cb 0.16 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1xqc h GLU 542 CO -0.01 0.37 -0.11 0.52 -1.00 0.00 0.00 179.01 178.78 1xqc h MET 543 N 0.58 0.81 0.00 2.33 2.86 -1.11 -2.92 114.93 117.47 1xqc h MET 543 Ca 0.22 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1xqc h MET 543 Cb 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1xqc h MET 543 CO -0.12 0.94 -0.16 -0.07 1.06 0.00 0.00 176.91 178.55 1xqc h LEU 544 N 0.63 0.00 -8.23 1.22 3.38 -0.45 -3.37 115.31 108.49 1xqc h LEU 544 Ca 0.10 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.34 1xqc h LEU 544 Cb 0.64 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.17 1xqc h LEU 544 CO 0.04 0.16 -0.19 -0.62 0.09 0.00 0.00 178.44 177.92 1xqc s ASP 545 N -6.16 6.18 -0.01 -0.43 2.15 -0.81 -5.06 116.67 112.53 1xqc s ASP 545 Ca -0.02 -1.43 0.04 0.00 0.43 0.00 0.00 52.55 51.58 1xqc s ASP 545 Cb 0.12 -2.22 -0.01 0.00 -0.30 0.00 0.00 42.92 40.51 1xqc s ASP 545 CO 0.60 -0.80 -0.14 0.00 -0.17 0.00 0.00 175.17 174.66 1xqc s ALA 546 N 1.88 1.15 -1.04 3.66 0.00 -1.26 -4.81 121.76 121.35 1xqc s ALA 546 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1xqc s ALA 546 Cb -0.25 -0.29 0.31 0.00 0.00 0.00 0.00 23.12 22.88 1xqc s ALA 546 CO 0.06 0.28 1.50 -2.39 0.00 0.00 0.00 175.76 175.22 1xqc n HIS 547 N 2.72 2.43 -0.78 0.00 1.44 -1.26 -5.21 115.22 114.56 1xqc n HIS 547 Ca -0.14 -2.67 0.00 0.00 -2.01 0.00 0.00 57.72 52.90 1xqc n HIS 547 Cb 0.55 -1.19 0.00 0.00 0.12 0.00 0.00 29.99 29.47 1xqc n HIS 547 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07