#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrv s GLY 341 N 0.00 2.17 -0.05 5.14 0.00 -1.26 -4.74 107.32 108.57 2nrv s GLY 341 Ca 0.00 -1.96 -0.22 0.00 0.00 0.00 0.00 44.72 42.54 2nrv s GLY 341 CO 0.00 -1.36 0.66 1.08 0.00 0.00 0.00 173.10 173.49 2nrv s LEU 342 N -3.35 4.34 0.24 0.66 1.43 0.19 -5.00 118.68 117.19 2nrv s LEU 342 Ca 0.38 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 2nrv s LEU 342 Cb 0.01 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.12 2nrv s LEU 342 CO 0.27 -0.05 1.25 -0.13 0.23 0.00 0.00 176.35 177.92 2nrv s ARG 343 N 0.54 4.44 0.26 1.70 1.81 -1.26 -4.64 118.95 121.81 2nrv s ARG 343 Ca 0.35 2.02 -0.01 0.00 -1.72 0.00 0.00 55.73 56.36 2nrv s ARG 343 Cb -0.18 -3.17 0.48 0.00 -0.45 0.00 0.00 34.95 31.63 2nrv s ARG 343 CO 0.17 -0.13 1.82 -0.22 -0.68 0.00 0.00 175.30 176.26 2nrv h LYS 344 N 4.66 0.87 -0.70 3.54 3.64 -1.95 -1.19 116.57 125.44 2nrv h LYS 344 Ca -0.46 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 2nrv h LYS 344 Cb 1.22 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2nrv h LYS 344 CO 0.72 0.57 0.27 1.05 -2.27 0.00 0.00 179.45 179.80 2nrv h GLU 345 N 0.89 1.04 -0.14 1.90 4.11 -1.99 -0.60 114.58 119.79 2nrv h GLU 345 Ca 0.45 -0.18 -0.14 0.00 0.07 0.00 0.00 59.36 59.56 2nrv h GLU 345 Cb 0.43 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2nrv h GLU 345 CO -0.26 0.85 -0.50 0.00 0.07 0.00 0.00 179.01 179.18 2nrv h ALA 346 N 1.28 0.89 -0.59 1.06 0.00 -1.76 -2.12 119.26 118.01 2nrv h ALA 346 Ca 0.23 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2nrv h ALA 346 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2nrv h ALA 346 CO -0.02 0.66 0.18 -0.07 0.00 0.00 0.00 179.25 180.00 2nrv h LEU 347 N 0.30 0.86 -0.80 0.00 3.38 -0.70 0.89 115.31 119.24 2nrv h LEU 347 Ca 0.01 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2nrv h LEU 347 Cb 0.98 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2nrv h LEU 347 CO 0.08 0.85 0.53 -0.33 0.09 0.00 0.00 178.44 179.66 2nrv h GLU 348 N 0.83 1.04 -0.73 1.13 5.08 -1.03 0.63 114.58 121.54 2nrv h GLU 348 Ca 0.19 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2nrv h GLU 348 Cb 0.30 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2nrv h GLU 348 CO -0.00 0.69 0.20 0.93 -1.00 0.00 0.00 179.01 179.82 2nrv h GLU 349 N 1.07 1.14 -0.05 2.33 5.08 -1.01 -1.04 114.58 122.11 2nrv h GLU 349 Ca 0.30 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2nrv h GLU 349 Cb -0.10 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2nrv h GLU 349 CO -0.07 0.99 0.03 1.25 -1.00 0.00 0.00 179.01 180.20 2nrv h LEU 350 N 1.09 0.07 -0.40 1.33 5.85 -0.47 -1.25 115.31 121.53 2nrv h LEU 350 Ca 0.23 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2nrv h LEU 350 Cb 0.34 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2nrv h LEU 350 CO -0.00 0.11 -0.23 -0.03 -0.34 0.00 0.00 178.44 177.94 2nrv h MET 351 N 0.02 -0.16 -0.39 1.25 4.05 -0.52 -0.74 114.93 118.44 2nrv h MET 351 Ca 0.02 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2nrv h MET 351 Cb 0.05 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2nrv h MET 351 CO -0.00 -0.11 0.25 -0.22 0.23 0.00 0.00 176.91 177.06 2nrv h LYS 352 N -0.16 0.49 -0.48 0.39 3.64 -1.08 -1.22 116.57 118.15 2nrv h LYS 352 Ca 0.19 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2nrv h LYS 352 Cb 0.46 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2nrv h LYS 352 CO -0.50 0.33 0.25 1.25 -2.27 0.00 0.00 179.45 178.51 2nrv h LEU 353 N 0.51 0.38 -1.04 5.20 5.85 -0.53 -2.60 115.31 123.08 2nrv h LEU 353 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2nrv h LEU 353 Cb -0.04 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2nrv h LEU 353 CO -0.04 0.27 0.00 0.18 -0.34 0.00 0.00 178.44 178.50 2nrv n LEU 354 N -4.87 1.54 -4.05 2.25 4.77 -0.35 -4.91 117.00 111.38 2nrv n LEU 354 Ca 0.03 -0.69 -0.29 0.00 -0.03 0.00 0.00 56.01 55.04 2nrv n LEU 354 Cb 0.11 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2nrv n LEU 354 CO 0.30 0.34 -0.19 0.59 -1.33 0.00 0.00 177.39 177.10 2nrv n ASN 355 N 0.27 -1.08 -4.72 -1.43 4.13 -0.81 -4.93 115.26 106.67 2nrv n ASN 355 Ca 0.14 -1.02 -0.41 0.00 1.68 0.00 0.00 54.58 54.97 2nrv n ASN 355 Cb 0.29 -2.88 -0.04 0.00 -1.54 0.00 0.00 39.78 35.61 2nrv n ASN 355 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2nrv s MET 356 N -6.72 4.60 0.31 3.52 -1.94 -0.53 -4.94 119.30 113.60 2nrv s MET 356 Ca 0.21 1.33 0.18 0.00 -1.71 0.00 0.00 55.69 55.70 2nrv s MET 356 Cb -0.11 -3.41 0.13 0.00 2.01 0.00 0.00 34.83 33.45 2nrv s MET 356 CO 0.91 0.13 1.44 0.87 -0.01 0.00 0.00 175.02 178.35 2nrv h LYS 357 N 6.06 0.00 -6.01 2.03 1.57 -1.92 -3.45 116.57 114.86 2nrv h LYS 357 Ca -0.42 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.68 2nrv h LYS 357 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 2nrv h LYS 357 CO 0.73 0.31 -0.63 -0.51 -0.57 0.00 0.00 179.45 178.78 2nrv s ASP 358 N -6.29 5.17 0.25 0.86 1.01 -1.26 -5.09 116.67 111.32 2nrv s ASP 358 Ca 0.04 0.12 -0.30 0.00 0.71 0.00 0.00 52.55 53.12 2nrv s ASP 358 Cb 0.07 -1.43 -0.10 0.00 1.01 0.00 0.00 42.92 42.47 2nrv s ASP 358 CO 0.73 0.37 1.46 0.12 0.21 0.00 0.00 175.17 178.06 2nrv s PHE 359 N -0.90 2.98 -1.06 4.23 5.36 -1.26 -4.89 117.98 122.44 2nrv s PHE 359 Ca 0.14 0.99 -0.18 0.00 -0.96 0.00 0.00 56.93 56.92 2nrv s PHE 359 Cb -0.11 -3.86 -0.07 0.00 -0.34 0.00 0.00 43.02 38.64 2nrv s PHE 359 CO 0.03 -2.80 2.07 -0.35 -1.46 0.00 0.00 175.22 172.71 2nrv n PRO 360 N 2.32 2.09 -0.13 10.12 -0.04 -1.26 -4.69 135.00 143.42 2nrv n PRO 360 Ca 0.07 -2.14 -0.11 0.00 -0.04 0.00 0.00 63.50 61.27 2nrv n PRO 360 Cb 0.40 -3.05 -0.02 0.00 -0.04 0.00 0.00 33.50 30.78 2nrv n PRO 360 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2nrv h TYR 361 N 7.04 0.82 -3.21 0.54 3.20 -1.92 -3.41 116.97 120.04 2nrv h TYR 361 Ca 0.49 -0.18 -0.67 0.00 3.14 0.00 0.00 58.73 61.52 2nrv h TYR 361 Cb 0.64 -0.20 -0.32 0.00 1.54 0.00 0.00 36.73 38.39 2nrv h TYR 361 CO 1.36 0.88 -0.82 0.50 -1.64 0.00 0.00 178.16 178.44 2nrv s ARG 362 N -4.78 3.14 -0.08 1.82 3.52 -1.26 -0.13 118.95 121.18 2nrv s ARG 362 Ca -0.13 -0.77 0.05 0.00 -0.13 0.00 0.00 55.73 54.76 2nrv s ARG 362 Cb 0.10 -2.66 -0.00 0.00 -1.56 0.00 0.00 34.95 30.82 2nrv s ARG 362 CO 0.81 -0.13 -0.24 0.42 -0.81 0.00 0.00 175.30 175.35 2nrv s ILE 363 N 1.15 2.02 0.07 4.11 1.01 -0.24 -0.93 121.20 128.38 2nrv s ILE 363 Ca 0.01 -1.02 0.09 0.00 0.00 0.00 0.00 60.65 59.73 2nrv s ILE 363 Cb -0.14 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2nrv s ILE 363 CO -0.06 0.56 -0.25 -1.61 0.00 0.00 0.00 174.94 173.58 2nrv s GLU 364 N 0.10 1.76 0.03 2.79 2.02 -0.76 -0.06 118.70 124.58 2nrv s GLU 364 Ca -0.11 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 53.77 2nrv s GLU 364 Cb -0.16 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 2nrv s GLU 364 CO 0.06 0.50 -0.10 0.20 0.02 0.00 0.00 175.26 175.95 2nrv s GLY 365 N -1.49 0.54 -0.09 -1.39 0.00 -0.38 -0.13 107.32 104.38 2nrv s GLY 365 Ca 0.13 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.24 2nrv s GLY 365 CO 0.04 -0.63 -0.18 -0.42 0.00 0.00 0.00 173.10 171.91 2nrv s ILE 366 N -0.82 1.58 -0.13 0.90 1.01 -0.26 -0.85 121.20 122.63 2nrv s ILE 366 Ca -0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 2nrv s ILE 366 Cb -0.07 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2nrv s ILE 366 CO 0.01 0.45 0.01 -0.62 0.00 0.00 0.00 174.94 174.79 2nrv s ASP 367 N 0.61 5.21 -0.24 3.58 2.15 -0.03 -2.47 116.67 125.48 2nrv s ASP 367 Ca -0.14 0.05 -0.06 0.00 0.43 0.00 0.00 52.55 52.82 2nrv s ASP 367 Cb -0.16 -1.70 -0.02 0.00 -0.30 0.00 0.00 42.92 40.73 2nrv s ASP 367 CO 0.04 0.26 0.03 -0.63 -0.17 0.00 0.00 175.17 174.71 2nrv s ILE 368 N -0.18 3.98 -0.05 4.11 -1.09 -1.26 -0.64 121.20 126.07 2nrv s ILE 368 Ca 0.05 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2nrv s ILE 368 Cb -0.12 -2.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.92 2nrv s ILE 368 CO 0.02 0.36 -0.03 -0.44 -1.23 0.00 0.00 174.94 173.62 2nrv s SER 369 N 1.57 1.15 -0.13 3.58 0.01 -0.31 -5.01 113.70 114.55 2nrv s SER 369 Ca 0.06 -0.11 -0.07 0.00 1.31 0.00 0.00 55.95 57.14 2nrv s SER 369 Cb -0.15 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 2nrv s SER 369 CO 0.01 -0.11 0.12 -2.28 0.41 0.00 0.00 173.24 171.40 2nrv s HIS 370 N 1.29 3.52 -0.41 2.43 2.46 -1.26 -0.09 115.29 123.23 2nrv s HIS 370 Ca -0.05 0.46 -0.11 0.00 0.47 0.00 0.00 55.06 55.83 2nrv s HIS 370 Cb -0.14 -1.96 0.06 0.00 -0.13 0.00 0.00 32.58 30.42 2nrv s HIS 370 CO -0.02 0.64 0.26 -0.51 -2.47 0.00 0.00 174.74 172.64 2nrv s LEU 371 N -0.80 5.08 0.27 8.88 1.02 -0.03 -4.95 118.68 128.16 2nrv s LEU 371 Ca 0.14 -1.32 -0.30 0.00 0.02 0.00 0.00 54.13 52.66 2nrv s LEU 371 Cb -0.12 -2.03 -0.13 0.00 0.02 0.00 0.00 46.19 43.93 2nrv s LEU 371 CO 0.03 -0.51 1.30 1.67 0.02 0.00 0.00 176.35 178.87 2nrv n GLN 372 N 4.98 1.90 -0.93 1.70 -0.06 -1.26 -1.42 117.38 122.30 2nrv n GLN 372 Ca -0.11 0.67 0.00 0.00 -2.00 0.00 0.00 57.00 55.56 2nrv n GLN 372 Cb 0.44 -2.26 0.00 0.00 -4.06 0.00 0.00 30.24 24.36 2nrv n GLN 372 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2nrv n GLY 373 N 1.65 0.71 0.00 1.69 0.00 0.28 -4.77 105.19 104.74 2nrv n GLY 373 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2nrv n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrv n LYS 374 N -2.05 0.00 -3.50 1.61 4.76 -0.50 -4.70 118.16 113.77 2nrv n LYS 374 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2nrv n LYS 374 Cb 0.02 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.18 2nrv n LYS 374 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2nrv s TYR 375 N 0.00 -0.47 0.03 2.13 -0.85 -0.99 -2.62 117.35 114.58 2nrv s TYR 375 Ca 0.00 0.53 -0.24 0.00 -0.52 0.00 0.00 57.07 56.84 2nrv s TYR 375 Cb 0.00 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2nrv s TYR 375 CO 0.00 -0.60 0.74 0.99 -1.52 0.00 0.00 175.55 175.16 2nrv s THR 376 N -2.45 4.78 -0.25 -3.49 2.01 0.60 -0.85 115.64 115.99 2nrv s THR 376 Ca -0.01 1.56 -0.09 0.00 0.31 0.00 0.00 61.69 63.46 2nrv s THR 376 Cb -0.01 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2nrv s THR 376 CO -0.04 0.36 0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 2nrv s VAL 377 N -0.02 4.82 -0.19 3.82 1.01 0.87 -0.96 120.40 129.74 2nrv s VAL 377 Ca 0.37 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 2nrv s VAL 377 Cb -0.20 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 2nrv s VAL 377 CO 0.22 0.33 0.12 0.00 0.00 0.00 0.00 175.10 175.77 2nrv s ALA 378 N 1.38 3.65 -0.15 5.51 0.00 0.11 -1.16 121.76 131.10 2nrv s ALA 378 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2nrv s ALA 378 Cb -0.15 -2.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 2nrv s ALA 378 CO 0.05 0.18 -0.15 -1.12 0.00 0.00 0.00 175.76 174.73 2nrv s SER 379 N 0.31 3.73 -0.19 0.00 0.01 0.18 -0.31 113.70 117.44 2nrv s SER 379 Ca 0.07 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2nrv s SER 379 Cb -0.11 -1.57 0.01 0.00 0.21 0.00 0.00 66.02 64.56 2nrv s SER 379 CO -0.01 0.10 -0.17 -0.22 0.41 0.00 0.00 173.24 173.35 2nrv s LEU 380 N 0.70 2.29 0.24 2.44 0.20 0.74 -0.85 118.68 124.45 2nrv s LEU 380 Ca -0.07 -0.59 0.07 0.00 0.69 0.00 0.00 54.13 54.22 2nrv s LEU 380 Cb -0.16 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.03 2nrv s LEU 380 CO 0.02 -0.00 0.21 0.68 -0.29 0.00 0.00 176.35 176.97 2nrv s VAL 381 N 1.31 4.56 -0.05 1.68 -7.23 -0.03 -1.70 120.40 118.94 2nrv s VAL 381 Ca 0.05 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2nrv s VAL 381 Cb -0.13 -3.45 0.02 0.00 0.56 0.00 0.00 36.38 33.38 2nrv s VAL 381 CO -0.11 -0.32 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.62 2nrv s VAL 382 N -2.08 0.62 -0.14 1.32 1.01 -1.26 -1.25 120.40 118.62 2nrv s VAL 382 Ca 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2nrv s VAL 382 Cb -0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2nrv s VAL 382 CO 0.25 0.25 -0.11 -0.36 0.00 0.00 0.00 175.10 175.14 2nrv s PHE 383 N 1.00 2.86 -0.13 5.22 0.08 0.91 -0.82 117.98 127.10 2nrv s PHE 383 Ca -0.10 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.40 2nrv s PHE 383 Cb -0.14 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.44 2nrv s PHE 383 CO -0.00 -0.18 -0.22 -2.00 -0.10 0.00 0.00 175.22 172.72 2nrv s GLU 384 N 0.39 3.04 -1.69 0.44 2.12 0.18 -1.08 118.70 122.11 2nrv s GLU 384 Ca -0.09 -0.85 -0.19 0.00 0.36 0.00 0.00 54.97 54.21 2nrv s GLU 384 Cb -0.15 -2.43 0.16 0.00 0.26 0.00 0.00 34.13 31.96 2nrv s GLU 384 CO 0.05 0.02 0.78 -3.47 -0.54 0.00 0.00 175.26 172.09 2nrv n ASP 385 N 3.98 -3.34 0.00 -1.70 2.03 0.81 -1.39 116.55 116.93 2nrv n ASP 385 Ca -0.20 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2nrv n ASP 385 Cb 0.52 -2.74 0.00 0.00 -0.72 0.00 0.00 41.12 38.18 2nrv n ASP 385 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nrv n GLY 386 N -1.36 0.83 3.28 0.27 0.00 -1.26 -4.87 105.19 102.08 2nrv n GLY 386 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2nrv n GLY 386 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nrv s PHE 387 N -3.21 2.10 0.23 1.61 0.08 -0.49 0.56 117.98 118.87 2nrv s PHE 387 Ca 0.00 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.34 2nrv s PHE 387 Cb 0.00 -1.30 -0.14 0.00 -0.57 0.00 0.00 43.02 41.01 2nrv s PHE 387 CO 0.00 0.04 1.34 -2.30 -0.10 0.00 0.00 175.22 174.19 2nrv n PRO 388 N 2.15 1.83 -3.75 0.24 -0.02 -1.26 -0.64 135.00 133.55 2nrv n PRO 388 Ca -0.16 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 2nrv n PRO 388 Cb 0.52 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 2nrv n PRO 388 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2nrv s LYS 389 N -0.51 2.95 0.51 -0.52 2.20 -0.00 -4.83 119.74 119.54 2nrv s LYS 389 Ca 0.68 -3.32 0.20 0.00 -0.36 0.00 0.00 55.97 53.17 2nrv s LYS 389 Cb -0.69 -3.74 1.31 0.00 -1.51 0.00 0.00 37.83 33.20 2nrv s LYS 389 CO 0.51 -1.27 2.10 0.87 -0.36 0.00 0.00 175.35 177.19 2nrv h LYS 390 N 5.74 0.00 0.00 4.03 1.57 -1.92 -0.75 116.57 125.23 2nrv h LYS 390 Ca 0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2nrv h LYS 390 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2nrv h LYS 390 CO 0.80 0.09 -0.01 0.78 -0.57 0.00 0.00 179.45 180.55 2nrv h GLY 391 N 0.36 0.00 -1.15 3.86 0.00 -1.97 -2.63 103.07 101.53 2nrv h GLY 391 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nrv h GLY 391 CO 0.01 0.00 -0.17 1.22 0.00 0.00 0.00 176.54 177.60 2nrv n ASP 392 N -3.11 2.23 -4.76 0.19 9.92 -0.29 -4.94 116.55 115.78 2nrv n ASP 392 Ca -0.01 -1.64 -0.38 0.00 -0.53 0.00 0.00 54.79 52.23 2nrv n ASP 392 Cb 0.21 0.16 0.01 0.00 -0.64 0.00 0.00 41.12 40.86 2nrv n ASP 392 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2nrv s TYR 393 N -2.20 2.59 0.08 1.24 1.51 -0.99 -4.83 117.35 114.74 2nrv s TYR 393 Ca 0.26 1.43 -0.07 0.00 -1.01 0.00 0.00 57.07 57.69 2nrv s TYR 393 Cb 0.20 -3.64 -0.01 0.00 -0.11 0.00 0.00 41.96 38.39 2nrv s TYR 393 CO 0.41 -2.28 0.13 1.03 -1.11 0.00 0.00 175.55 173.73 2nrv s ARG 394 N -2.69 0.78 0.26 -0.62 1.81 -0.69 -5.01 118.95 112.79 2nrv s ARG 394 Ca 0.66 -1.02 0.10 0.00 -1.72 0.00 0.00 55.73 53.75 2nrv s ARG 394 Cb -0.36 0.31 -0.05 0.00 -0.45 0.00 0.00 34.95 34.39 2nrv s ARG 394 CO 0.44 -0.22 -0.17 1.03 -0.68 0.00 0.00 175.30 175.69 2nrv s ARG 395 N -3.86 1.58 -0.00 3.54 0.52 -1.26 -0.19 118.95 119.29 2nrv s ARG 395 Ca 0.05 -1.73 0.03 0.00 -0.52 0.00 0.00 55.73 53.56 2nrv s ARG 395 Cb 0.06 -1.55 -0.01 0.00 0.52 0.00 0.00 34.95 33.96 2nrv s ARG 395 CO -0.11 0.27 -0.09 0.71 0.02 0.00 0.00 175.30 176.10 2nrv s TYR 396 N -2.67 0.76 -0.09 -0.53 2.02 0.58 -4.98 117.35 112.44 2nrv s TYR 396 Ca 0.28 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.84 2nrv s TYR 396 Cb -0.03 -0.48 0.00 0.00 -0.40 0.00 0.00 41.96 41.05 2nrv s TYR 396 CO 0.13 -0.01 -0.22 0.15 -1.57 0.00 0.00 175.55 174.02 2nrv s LYS 397 N -0.34 2.78 -0.25 -0.62 1.02 -1.26 0.07 119.74 121.14 2nrv s LYS 397 Ca 0.02 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.24 2nrv s LYS 397 Cb -0.04 -2.13 0.06 0.00 -0.52 0.00 0.00 37.83 35.19 2nrv s LYS 397 CO -0.00 0.17 -0.12 0.42 -0.92 0.00 0.00 175.35 174.90 2nrv s ILE 398 N 0.35 2.18 -0.15 2.17 1.09 -0.14 -4.97 121.20 121.74 2nrv s ILE 398 Ca -0.17 -1.55 -0.27 0.00 -1.10 0.00 0.00 60.65 57.56 2nrv s ILE 398 Cb -0.17 -2.24 -0.01 0.00 -1.06 0.00 0.00 42.46 38.97 2nrv s ILE 398 CO 0.08 0.03 0.89 -1.61 -0.10 0.00 0.00 174.94 174.23 2nrv s GLU 399 N 1.13 4.34 -0.30 2.79 2.02 -1.26 -0.29 118.70 127.13 2nrv s GLU 399 Ca -0.07 1.14 -0.23 0.00 0.02 0.00 0.00 54.97 55.83 2nrv s GLU 399 Cb -0.19 -3.56 0.19 0.00 0.10 0.00 0.00 34.13 30.67 2nrv s GLU 399 CO -0.06 -0.31 1.39 1.14 0.02 0.00 0.00 175.26 177.44 2nrv s GLN 400 N 2.07 0.07 0.12 1.61 -2.07 -1.08 -4.96 119.66 115.43 2nrv s GLN 400 Ca 0.42 0.09 -0.14 0.00 -1.82 0.00 0.00 55.36 53.91 2nrv s GLN 400 Cb -0.17 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.75 2nrv s GLN 400 CO 0.14 -0.01 1.53 -0.44 -1.32 0.00 0.00 175.29 175.19 2nrv h ASP 401 N 3.57 0.74 -3.28 12.60 3.32 -1.84 -3.23 116.42 128.30 2nrv h ASP 401 Ca -0.27 -0.36 -0.64 0.00 0.02 0.00 0.00 57.03 55.77 2nrv h ASP 401 Cb 1.19 -0.20 -0.11 0.00 0.22 0.00 0.00 39.33 40.42 2nrv h ASP 401 CO 0.19 0.93 -0.65 -1.00 -1.72 0.00 0.00 179.24 176.99 2nrv s HIS 402 N -4.79 3.01 0.55 4.55 3.76 -1.26 0.98 115.29 122.08 2nrv s HIS 402 Ca -0.13 -0.02 -0.21 0.00 -0.15 0.00 0.00 55.06 54.55 2nrv s HIS 402 Cb 0.10 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 32.21 2nrv s HIS 402 CO 0.81 0.49 1.28 -1.25 -0.85 0.00 0.00 174.74 175.22 2nrv s PRO 403 N -2.38 3.17 -0.46 8.40 0.05 -1.26 -4.99 135.00 137.53 2nrv s PRO 403 Ca 0.26 2.04 0.06 0.00 0.05 0.00 0.00 61.00 63.42 2nrv s PRO 403 Cb -0.12 -2.18 0.18 0.00 0.05 0.00 0.00 34.50 32.44 2nrv s PRO 403 CO 0.19 -1.10 0.61 0.34 0.05 0.00 0.00 177.00 177.08 2nrv s ASP 404 N -1.21 -0.72 0.35 6.66 -1.08 -1.26 -5.03 116.67 114.38 2nrv s ASP 404 Ca 0.72 -1.75 0.09 0.00 -0.52 0.00 0.00 52.55 51.10 2nrv s ASP 404 Cb -0.36 1.39 0.65 0.00 -1.46 0.00 0.00 42.92 43.14 2nrv s ASP 404 CO 0.41 -0.12 1.81 0.44 0.52 0.00 0.00 175.17 178.24 2nrv h ASP 405 N 5.72 0.17 -0.16 -0.34 5.19 -1.98 -0.25 116.42 124.77 2nrv h ASP 405 Ca 0.09 -0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 2nrv h ASP 405 Cb 1.09 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 2nrv h ASP 405 CO 0.11 0.47 -0.17 1.88 -3.12 0.00 0.00 179.24 178.41 2nrv h TYR 406 N 0.15 0.48 -0.90 4.55 0.05 -1.96 -0.61 116.97 118.73 2nrv h TYR 406 Ca 0.02 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.67 2nrv h TYR 406 Cb 0.61 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.21 2nrv h TYR 406 CO 0.01 0.78 0.60 1.49 -1.05 0.00 0.00 178.16 179.99 2nrv h GLU 407 N 0.04 1.18 -0.36 4.88 4.57 -1.92 -1.65 114.58 121.31 2nrv h GLU 407 Ca 0.03 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2nrv h GLU 407 Cb 0.71 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2nrv h GLU 407 CO 0.04 0.78 0.15 0.77 -1.18 0.00 0.00 179.01 179.57 2nrv h SER 408 N 1.21 0.49 -0.51 1.04 0.02 -0.79 0.56 113.55 115.57 2nrv h SER 408 Ca 0.33 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2nrv h SER 408 Cb -0.13 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 2nrv h SER 408 CO -0.08 0.51 0.25 0.40 -1.14 0.00 0.00 176.83 176.77 2nrv h ILE 409 N 0.44 1.19 -0.27 3.27 1.08 -0.93 -0.11 117.51 122.18 2nrv h ILE 409 Ca 0.12 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 64.09 2nrv h ILE 409 Cb 0.16 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2nrv h ILE 409 CO -0.01 0.21 0.07 0.03 -0.69 0.00 0.00 178.15 177.76 2nrv h ARG 410 N 0.67 0.17 -0.27 2.37 3.08 -0.98 -0.63 114.38 118.80 2nrv h ARG 410 Ca 0.17 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2nrv h ARG 410 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2nrv h ARG 410 CO -0.02 0.11 0.14 1.15 -1.07 0.00 0.00 179.97 180.29 2nrv h THR 411 N 0.18 1.13 -0.41 2.04 2.02 -0.54 -1.01 112.91 116.33 2nrv h THR 411 Ca 0.12 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2nrv h THR 411 Cb 0.11 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2nrv h THR 411 CO -0.15 0.13 0.22 0.58 0.37 0.00 0.00 175.52 176.68 2nrv h VAL 412 N 0.32 1.01 -0.39 3.16 2.07 -0.72 -0.45 116.25 121.25 2nrv h VAL 412 Ca 0.10 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2nrv h VAL 412 Cb 0.08 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2nrv h VAL 412 CO -0.01 0.08 0.15 0.58 0.02 0.00 0.00 177.57 178.39 2nrv h VAL 413 N 0.45 1.20 -0.33 2.57 2.07 -0.83 -0.68 116.25 120.70 2nrv h VAL 413 Ca 0.17 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2nrv h VAL 413 Cb 0.04 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2nrv h VAL 413 CO -0.10 0.22 0.06 0.11 0.02 0.00 0.00 177.57 177.89 2nrv h LYS 414 N 0.48 0.54 0.13 1.57 1.57 -0.96 -1.57 116.57 118.33 2nrv h LYS 414 Ca 0.13 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2nrv h LYS 414 Cb 0.20 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2nrv h LYS 414 CO -0.01 0.62 -0.08 0.00 -0.57 0.00 0.00 179.45 179.40 2nrv h ARG 415 N 0.38 -0.20 0.04 3.15 3.08 -0.98 -2.85 114.38 117.00 2nrv h ARG 415 Ca 0.10 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2nrv h ARG 415 Cb 0.33 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2nrv h ARG 415 CO 0.00 -0.14 -0.02 -0.09 -1.07 0.00 0.00 179.97 178.66 2nrv h ARG 416 N -0.21 -0.05 -0.02 0.04 2.43 -1.05 -3.27 114.38 112.24 2nrv h ARG 416 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2nrv h ARG 416 Cb 0.18 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2nrv h ARG 416 CO 0.01 0.43 0.00 0.66 -1.51 0.00 0.00 179.97 179.56 2nrv n TYR 417 N -4.88 0.02 0.58 2.20 4.01 -0.60 0.42 117.16 118.92 2nrv n TYR 417 Ca -0.09 -0.01 0.13 0.00 -0.16 0.00 0.00 57.90 57.77 2nrv n TYR 417 Cb 0.26 0.00 0.31 0.00 -0.31 0.00 0.00 39.34 39.60 2nrv n TYR 417 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2nrv h SER 418 N 1.26 0.00 0.00 7.72 4.64 -1.55 -3.39 113.55 122.22 2nrv h SER 418 Ca 0.00 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2nrv h SER 418 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2nrv h SER 418 CO 0.00 0.03 -1.28 1.17 -0.87 0.00 0.00 176.83 175.88 2nrv n LYS 419 N -2.27 0.12 -4.11 4.77 4.81 -0.58 -5.08 118.16 115.82 2nrv n LYS 419 Ca 0.05 0.03 -0.26 0.00 -0.87 0.00 0.00 58.31 57.26 2nrv n LYS 419 Cb 0.44 -1.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.43 2nrv n LYS 419 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2nrv s HIS 420 N -2.10 3.07 0.69 5.64 3.76 0.17 -5.11 115.29 121.41 2nrv s HIS 420 Ca -0.07 -0.04 -0.16 0.00 -0.15 0.00 0.00 55.06 54.64 2nrv s HIS 420 Cb 0.02 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 32.24 2nrv s HIS 420 CO 0.11 0.52 1.21 -2.14 -0.85 0.00 0.00 174.74 173.58 2nrv s PRO 421 N -3.05 2.41 0.56 8.40 0.02 -1.26 -4.38 135.00 137.70 2nrv s PRO 421 Ca 0.30 1.77 -0.18 0.00 0.02 0.00 0.00 61.00 62.91 2nrv s PRO 421 Cb -0.10 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 2nrv s PRO 421 CO 0.22 -1.63 1.09 -0.51 -0.33 0.00 0.00 177.00 175.84 2nrv s LEU 422 N -4.82 3.67 0.95 -5.54 1.43 -1.26 -4.95 118.68 108.15 2nrv s LEU 422 Ca 0.75 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 55.72 2nrv s LEU 422 Cb -0.29 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.55 2nrv s LEU 422 CO 0.42 -1.18 1.31 -2.16 0.23 0.00 0.00 176.35 174.97 2nrv s PRO 423 N -3.54 0.76 0.32 1.29 0.04 -1.26 -4.96 135.00 127.64 2nrv s PRO 423 Ca 0.69 -0.36 0.14 0.00 0.04 0.00 0.00 61.00 61.51 2nrv s PRO 423 Cb -0.20 -1.86 0.49 0.00 0.04 0.00 0.00 34.50 32.97 2nrv s PRO 423 CO 0.29 -2.34 1.66 -0.91 0.04 0.00 0.00 177.00 175.74 2nrv h ASN 424 N -1.59 0.00 -3.50 6.66 4.21 -1.39 -3.45 115.58 116.52 2nrv h ASN 424 Ca -0.45 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.95 2nrv h ASN 424 Cb 1.24 0.00 -0.25 0.00 -1.12 0.00 0.00 38.32 38.19 2nrv h ASN 424 CO 0.41 0.51 -0.26 -0.22 -1.29 0.00 0.00 177.43 176.58 2nrv s LEU 425 N -7.30 0.09 -0.17 1.61 2.96 -1.09 -4.34 118.68 110.45 2nrv s LEU 425 Ca -0.00 0.89 -0.05 0.00 -0.22 0.00 0.00 54.13 54.74 2nrv s LEU 425 Cb 0.12 1.41 -0.03 0.00 0.50 0.00 0.00 46.19 48.18 2nrv s LEU 425 CO 0.73 -0.17 0.01 -0.22 -1.32 0.00 0.00 176.35 175.37 2nrv s LEU 426 N 0.91 3.51 -0.14 -0.68 2.96 -0.55 -1.82 118.68 122.87 2nrv s LEU 426 Ca -0.06 -0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 2nrv s LEU 426 Cb -0.06 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2nrv s LEU 426 CO -0.07 0.17 0.05 0.12 -1.32 0.00 0.00 176.35 175.30 2nrv s PHE 427 N 0.36 3.27 -0.05 5.38 5.36 0.81 -0.25 117.98 132.86 2nrv s PHE 427 Ca -0.01 0.17 0.05 0.00 -0.96 0.00 0.00 56.93 56.18 2nrv s PHE 427 Cb -0.13 -1.95 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2nrv s PHE 427 CO 0.02 0.35 -0.20 0.14 -1.46 0.00 0.00 175.22 174.06 2nrv s VAL 428 N -0.28 1.68 -0.90 3.12 -7.23 -0.26 -1.11 120.40 115.41 2nrv s VAL 428 Ca 0.08 -0.86 -0.21 0.00 -1.81 0.00 0.00 61.98 59.19 2nrv s VAL 428 Cb -0.12 -1.43 0.10 0.00 0.56 0.00 0.00 36.38 35.49 2nrv s VAL 428 CO 0.02 0.47 1.18 -0.62 -0.31 0.00 0.00 175.10 175.84 2nrv s ASP 429 N -0.07 6.52 0.00 4.85 2.15 -1.03 -3.33 116.67 125.76 2nrv s ASP 429 Ca -0.03 -1.70 0.00 0.00 0.43 0.00 0.00 52.55 51.25 2nrv s ASP 429 Cb -0.12 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2nrv s ASP 429 CO 0.03 -1.25 0.00 0.61 -0.17 0.00 0.00 175.17 174.39 2nrv n GLY 430 N 5.79 -2.62 0.00 2.66 0.00 -0.84 -4.81 105.19 105.38 2nrv n GLY 430 Ca 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2nrv n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrv n GLY 431 N -0.96 0.70 0.30 -0.02 0.00 -1.25 -3.25 105.19 100.70 2nrv n GLY 431 Ca 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.27 2nrv n GLY 431 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nrv h ILE 432 N -0.03 0.40 -0.67 -0.61 2.04 -1.94 -1.35 117.51 115.34 2nrv h ILE 432 Ca 0.00 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2nrv h ILE 432 Cb 0.00 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 2nrv h ILE 432 CO 0.00 0.05 0.30 1.23 0.00 0.00 0.00 178.15 179.72 2nrv h GLY 433 N 0.26 1.06 1.01 5.37 0.00 -1.98 0.63 103.07 109.41 2nrv h GLY 433 Ca 0.51 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 2nrv h GLY 433 CO -0.59 0.52 -0.48 1.46 0.00 0.00 0.00 176.54 177.45 2nrv h GLN 434 N 0.94 0.71 -0.21 4.80 7.50 -1.60 -1.09 115.11 126.16 2nrv h GLN 434 Ca 0.23 -0.47 0.00 0.00 0.50 0.00 0.00 58.65 58.91 2nrv h GLN 434 Cb 0.16 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.74 2nrv h GLN 434 CO -0.02 1.09 0.14 0.28 -1.50 0.00 0.00 178.83 178.81 2nrv h VAL 435 N 0.42 1.06 -0.25 -0.54 2.07 -1.18 -2.24 116.25 115.58 2nrv h VAL 435 Ca 0.00 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2nrv h VAL 435 Cb 1.08 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2nrv h VAL 435 CO 0.10 0.06 -0.07 0.78 0.02 0.00 0.00 177.57 178.46 2nrv h ASN 436 N 0.28 0.38 -0.72 0.57 2.35 -0.83 -1.63 115.58 115.98 2nrv h ASN 436 Ca 0.08 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2nrv h ASN 436 Cb -0.02 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2nrv h ASN 436 CO -0.02 0.50 0.32 0.00 -1.65 0.00 0.00 177.43 176.58 2nrv h ALA 437 N 1.55 0.93 -0.46 -0.83 0.00 -0.88 -0.83 119.26 118.74 2nrv h ALA 437 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2nrv h ALA 437 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2nrv h ALA 437 CO 0.02 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.92 2nrv h ALA 438 N 1.15 0.60 -0.72 0.00 0.00 -0.93 -2.15 119.26 117.21 2nrv h ALA 438 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2nrv h ALA 438 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2nrv h ALA 438 CO -0.03 0.25 0.20 0.82 0.00 0.00 0.00 179.25 180.50 2nrv h ILE 439 N 0.60 1.26 -0.10 0.00 2.04 -0.97 -0.87 117.51 119.46 2nrv h ILE 439 Ca 0.15 -0.94 -0.18 0.00 1.00 0.00 0.00 64.86 64.88 2nrv h ILE 439 Cb 0.27 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2nrv h ILE 439 CO -0.00 0.37 -0.70 1.05 0.00 0.00 0.00 178.15 178.86 2nrv h GLU 440 N 1.08 0.47 -0.67 2.37 4.11 -1.11 -1.42 114.58 119.41 2nrv h GLU 440 Ca 0.23 -0.36 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 2nrv h GLU 440 Cb 0.34 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2nrv h GLU 440 CO -0.00 0.99 0.36 0.00 0.07 0.00 0.00 179.01 180.44 2nrv h ALA 441 N 0.91 0.86 -0.53 1.06 0.00 -1.17 -0.34 119.26 120.04 2nrv h ALA 441 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2nrv h ALA 441 Cb 1.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2nrv h ALA 441 CO 0.12 0.37 0.29 -0.07 0.00 0.00 0.00 179.25 179.97 2nrv h LEU 442 N 0.91 0.67 -1.47 0.00 3.38 -0.93 -1.88 115.31 115.99 2nrv h LEU 442 Ca 0.23 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2nrv h LEU 442 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2nrv h LEU 442 CO -0.04 0.57 0.38 0.11 0.09 0.00 0.00 178.44 179.55 2nrv h LYS 443 N 0.71 0.69 0.00 1.13 1.57 -0.81 0.27 116.57 120.13 2nrv h LYS 443 Ca 0.19 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2nrv h LYS 443 Cb 0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2nrv h LYS 443 CO -0.03 0.45 -0.13 1.49 -0.57 0.00 0.00 179.45 180.66 2nrv h GLU 444 N 0.71 0.00 -0.29 3.15 4.81 -0.24 -1.43 114.58 121.28 2nrv h GLU 444 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2nrv h GLU 444 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2nrv h GLU 444 CO -0.06 0.13 0.00 0.44 -0.73 0.00 0.00 179.01 178.80 2nrv n ILE 445 N -4.01 1.71 -0.90 2.32 -5.35 -0.78 -4.97 119.36 107.38 2nrv n ILE 445 Ca -0.02 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.96 2nrv n ILE 445 Cb 0.22 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 2nrv n ILE 445 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrv n GLY 446 N -0.08 0.46 3.63 3.28 0.00 -0.54 -5.02 105.19 106.92 2nrv n GLY 446 Ca 0.17 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2nrv n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nrv s LYS 447 N -1.60 2.28 -0.13 1.61 -0.14 0.87 -4.97 119.74 117.66 2nrv s LYS 447 Ca 0.00 -1.26 -0.06 0.00 -1.36 0.00 0.00 55.97 53.30 2nrv s LYS 447 Cb 0.00 -2.24 0.06 0.00 -1.68 0.00 0.00 37.83 33.97 2nrv s LYS 447 CO 0.00 0.42 0.28 0.34 -0.76 0.00 0.00 175.35 175.63 2nrv s ASP 448 N -3.16 0.02 0.08 2.83 2.15 -1.26 -3.32 116.67 114.00 2nrv s ASP 448 Ca 0.28 0.63 -0.17 0.00 0.43 0.00 0.00 52.55 53.72 2nrv s ASP 448 Cb -0.08 0.67 0.03 0.00 -0.30 0.00 0.00 42.92 43.24 2nrv s ASP 448 CO 0.18 -0.21 0.40 0.00 -0.17 0.00 0.00 175.17 175.37 2nrv s PRO 450 N -3.09 4.18 -0.08 0.00 0.02 -1.26 -4.90 135.00 129.87 2nrv s PRO 450 Ca -0.01 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.51 2nrv s PRO 450 Cb 0.01 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.51 2nrv s PRO 450 CO -0.07 -0.49 -0.15 0.08 -0.33 0.00 0.00 177.00 176.03 2nrv s VAL 451 N -0.60 1.42 0.12 3.83 1.01 -1.26 -1.48 120.40 123.44 2nrv s VAL 451 Ca 0.56 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2nrv s VAL 451 Cb -0.45 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2nrv s VAL 451 CO 0.54 0.42 -0.21 0.54 0.00 0.00 0.00 175.10 176.38 2nrv s VAL 452 N 0.68 1.81 0.32 2.92 0.11 0.66 -4.54 120.40 122.36 2nrv s VAL 452 Ca -0.14 -1.63 0.03 0.00 -2.93 0.00 0.00 61.98 57.32 2nrv s VAL 452 Cb -0.16 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.98 2nrv s VAL 452 CO 0.04 -0.07 0.12 -0.83 -3.33 0.00 0.00 175.10 171.03 2nrv s GLY 453 N -2.03 2.13 -0.09 6.54 0.00 0.55 -1.10 107.32 113.31 2nrv s GLY 453 Ca 0.09 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 43.14 2nrv s GLY 453 CO 0.05 -1.69 -0.23 1.08 0.00 0.00 0.00 173.10 172.31 2nrv s LEU 454 N -3.44 2.17 0.37 0.66 1.43 -1.20 -0.85 118.68 117.83 2nrv s LEU 454 Ca 0.33 -0.50 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 2nrv s LEU 454 Cb 0.06 -1.42 -0.10 0.00 0.03 0.00 0.00 46.19 44.75 2nrv s LEU 454 CO 0.16 0.20 1.35 0.00 0.23 0.00 0.00 176.35 178.29 2nrv s ALA 455 N 0.12 3.44 -0.79 4.21 0.00 -0.13 -1.99 121.76 126.63 2nrv s ALA 455 Ca -0.12 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 2nrv s ALA 455 Cb -0.16 -3.52 -0.18 0.00 0.00 0.00 0.00 23.12 19.27 2nrv s ALA 455 CO 0.06 -0.81 2.54 1.63 0.00 0.00 0.00 175.76 179.18 2nrv n LYS 456 N 0.48 0.32 -0.09 0.00 5.02 -1.26 -0.66 118.16 121.97 2nrv n LYS 456 Ca 0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2nrv n LYS 456 Cb 0.42 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2nrv n LYS 456 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nrv n LYS 457 N 8.49 0.00 -2.57 1.97 4.76 -1.26 -4.90 118.16 124.65 2nrv n LYS 457 Ca 0.57 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.58 2nrv n LYS 457 Cb 0.15 -3.73 0.00 0.00 -1.84 0.00 0.00 35.03 29.61 2nrv n LYS 457 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2nrv n GLU 458 N -1.79 3.70 -0.14 1.97 1.02 0.17 -4.92 120.64 120.65 2nrv n GLU 458 Ca 0.00 -3.76 0.00 0.00 -0.02 0.00 0.00 57.16 53.38 2nrv n GLU 458 Cb 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 28.55 2nrv n GLU 458 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nrv n GLU 459 N 3.77 0.00 -5.03 3.49 1.02 -1.26 -4.48 120.64 118.15 2nrv n GLU 459 Ca 0.37 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.22 2nrv n GLU 459 Cb 0.37 -0.18 -0.16 0.00 -0.02 0.00 0.00 31.44 31.45 2nrv n GLU 459 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2nrv s THR 460 N 0.38 1.72 0.21 2.62 2.01 -1.26 -4.74 115.64 116.57 2nrv s THR 460 Ca 0.00 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.91 2nrv s THR 460 Cb 0.00 -1.47 -0.08 0.00 0.01 0.00 0.00 72.50 70.96 2nrv s THR 460 CO 0.00 0.48 0.76 -0.69 -0.69 0.00 0.00 174.62 174.48 2nrv s VAL 461 N 0.01 4.47 -0.16 3.82 1.01 -0.65 -0.95 120.40 127.95 2nrv s VAL 461 Ca -0.05 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2nrv s VAL 461 Cb -0.13 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2nrv s VAL 461 CO 0.03 0.32 -0.19 -0.69 0.00 0.00 0.00 175.10 174.58 2nrv s VAL 462 N -1.39 1.89 -0.26 2.92 1.01 -0.03 0.27 120.40 124.81 2nrv s VAL 462 Ca 0.41 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2nrv s VAL 462 Cb -0.19 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.56 2nrv s VAL 462 CO 0.23 0.51 0.62 0.12 0.00 0.00 0.00 175.10 176.58 2nrv s PHE 463 N 1.21 -1.01 -1.33 5.22 5.36 -0.46 -0.33 117.98 126.63 2nrv s PHE 463 Ca 0.01 1.99 -0.01 0.00 -0.96 0.00 0.00 56.93 57.96 2nrv s PHE 463 Cb -0.14 0.58 0.01 0.00 -0.34 0.00 0.00 43.02 43.13 2nrv s PHE 463 CO -0.09 -0.51 0.73 0.39 -1.46 0.00 0.00 175.22 174.27 2nrv n GLU 464 N 4.52 -4.97 -1.83 10.12 1.02 -1.26 -2.21 120.64 126.04 2nrv n GLU 464 Ca -0.19 0.62 -0.13 0.00 -0.02 0.00 0.00 57.16 57.44 2nrv n GLU 464 Cb 0.56 -5.20 -0.03 0.00 -0.02 0.00 0.00 31.44 26.75 2nrv n GLU 464 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2nrv n ASN 465 N -3.03 -4.24 -4.03 1.62 5.15 -1.26 -4.99 115.26 104.47 2nrv n ASN 465 Ca -0.26 0.14 -0.09 0.00 -0.60 0.00 0.00 54.58 53.77 2nrv n ASN 465 Cb 0.66 -3.16 -0.11 0.00 -0.53 0.00 0.00 39.78 36.64 2nrv n ASN 465 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2nrv s ARG 466 N -3.89 0.46 -0.03 1.20 0.52 -0.94 -5.09 118.95 111.18 2nrv s ARG 466 Ca 0.00 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.25 2nrv s ARG 466 Cb 0.00 0.09 -0.05 0.00 0.52 0.00 0.00 34.95 35.51 2nrv s ARG 466 CO 0.00 -0.06 0.30 -1.21 0.02 0.00 0.00 175.30 174.35 2nrv s GLU 467 N -2.40 3.68 -0.21 3.54 2.02 -1.26 -1.35 118.70 122.72 2nrv s GLU 467 Ca -0.06 0.12 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 2nrv s GLU 467 Cb -0.03 -3.16 0.02 0.00 0.10 0.00 0.00 34.13 31.06 2nrv s GLU 467 CO -0.04 0.69 -0.13 0.42 0.02 0.00 0.00 175.26 176.23 2nrv s ILE 468 N -1.15 2.56 -0.40 -1.63 1.01 0.14 -4.98 121.20 116.75 2nrv s ILE 468 Ca 0.23 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2nrv s ILE 468 Cb -0.14 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.19 2nrv s ILE 468 CO 0.12 0.40 0.26 -1.00 0.00 0.00 0.00 174.94 174.71 2nrv s HIS 469 N 1.33 3.26 0.23 3.97 3.76 -1.26 -1.63 115.29 124.95 2nrv s HIS 469 Ca 0.03 -1.01 0.05 0.00 -0.15 0.00 0.00 55.06 53.98 2nrv s HIS 469 Cb -0.15 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 2nrv s HIS 469 CO -0.08 -0.70 0.29 -0.51 -0.85 0.00 0.00 174.74 172.89 2nrv s LEU 470 N 1.56 4.14 0.61 0.89 1.43 -1.26 -5.07 118.68 120.98 2nrv s LEU 470 Ca 0.03 -0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 2nrv s LEU 470 Cb -0.21 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2nrv s LEU 470 CO 0.06 -0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.56 2nrv s PRO 471 N -3.81 3.02 0.55 1.29 0.05 -1.26 -4.94 135.00 129.90 2nrv s PRO 471 Ca 0.34 1.49 -0.22 0.00 0.05 0.00 0.00 61.00 62.66 2nrv s PRO 471 Cb -0.09 -1.97 -0.05 0.00 0.05 0.00 0.00 34.50 32.44 2nrv s PRO 471 CO 0.27 -1.10 1.38 -3.38 0.05 0.00 0.00 177.00 174.22 2nrv s HIS 472 N -2.09 2.25 0.00 0.56 -3.43 -1.26 -1.87 115.29 109.45 2nrv s HIS 472 Ca 0.70 1.35 0.00 0.00 -0.80 0.00 0.00 55.06 56.31 2nrv s HIS 472 Cb -0.22 -3.84 0.00 0.00 -1.43 0.00 0.00 32.58 27.09 2nrv s HIS 472 CO 0.36 -3.00 0.00 -0.25 -2.00 0.00 0.00 174.74 169.84 2nrv n ASP 473 N -1.02 -2.02 -4.74 7.38 9.92 -1.26 -4.99 116.55 119.82 2nrv n ASP 473 Ca 0.10 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.94 2nrv n ASP 473 Cb 0.45 -1.07 -0.01 0.00 -0.64 0.00 0.00 41.12 39.85 2nrv n ASP 473 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 2nrv n HIS 474 N -2.37 2.75 0.10 1.24 -0.00 -0.78 -4.85 115.22 111.31 2nrv n HIS 474 Ca 0.00 0.38 0.09 0.00 -0.00 0.00 0.00 57.72 58.19 2nrv n HIS 474 Cb 0.08 -2.54 0.57 0.00 -0.00 0.00 0.00 29.99 28.10 2nrv n HIS 474 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2nrv h PRO 475 N 3.79 0.20 -0.19 1.57 0.11 -1.94 -1.73 132.00 133.81 2nrv h PRO 475 Ca -0.48 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.40 2nrv h PRO 475 Cb 1.24 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2nrv h PRO 475 CO 0.71 0.13 -0.73 0.28 -0.21 0.00 0.00 178.00 178.19 2nrv h VAL 476 N 0.20 1.27 -0.29 3.15 2.07 -1.90 -1.47 116.25 119.30 2nrv h VAL 476 Ca 0.12 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.76 2nrv h VAL 476 Cb 0.22 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2nrv h VAL 476 CO -0.02 0.61 0.10 0.25 0.02 0.00 0.00 177.57 178.53 2nrv h LEU 477 N 0.58 0.10 -0.94 2.57 5.85 -1.79 -0.91 115.31 120.77 2nrv h LEU 477 Ca -0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nrv h LEU 477 Cb 1.35 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2nrv h LEU 477 CO 0.15 0.09 0.60 0.03 -0.34 0.00 0.00 178.44 178.97 2nrv h ARG 478 N 0.22 1.26 -0.28 1.25 2.47 -1.21 -0.75 114.38 117.34 2nrv h ARG 478 Ca 0.13 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2nrv h ARG 478 Cb 0.10 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 2nrv h ARG 478 CO -0.13 0.86 0.04 1.25 0.56 0.00 0.00 179.97 182.54 2nrv h LEU 479 N 1.29 0.46 -1.11 3.04 7.12 -1.02 -2.08 115.31 123.00 2nrv h LEU 479 Ca 0.34 -0.27 -0.06 0.00 0.13 0.00 0.00 57.88 58.03 2nrv h LEU 479 Cb -0.10 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 39.88 2nrv h LEU 479 CO -0.07 0.61 -0.01 -0.07 -0.13 0.00 0.00 178.44 178.77 2nrv h LEU 480 N 0.29 0.58 -0.95 2.25 3.38 -0.76 -1.90 115.31 118.20 2nrv h LEU 480 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2nrv h LEU 480 Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2nrv h LEU 480 CO 0.01 0.66 0.07 0.58 0.09 0.00 0.00 178.44 179.85 2nrv h VAL 481 N 0.58 1.24 -0.53 1.22 2.07 -1.02 0.97 116.25 120.77 2nrv h VAL 481 Ca 0.12 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 2nrv h VAL 481 Cb 0.38 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2nrv h VAL 481 CO 0.01 0.33 0.07 1.56 0.02 0.00 0.00 177.57 179.57 2nrv h GLN 482 N 0.80 0.86 -0.13 1.57 4.20 -0.81 0.33 115.11 121.93 2nrv h GLN 482 Ca 0.17 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2nrv h GLN 482 Cb 0.37 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2nrv h GLN 482 CO 0.01 0.81 -0.06 0.82 -0.67 0.00 0.00 178.83 179.74 2nrv h ILE 483 N 0.81 1.31 -0.48 2.54 2.04 -0.88 -2.31 117.51 120.55 2nrv h ILE 483 Ca 0.17 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 65.00 2nrv h ILE 483 Cb 0.39 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2nrv h ILE 483 CO 0.01 0.32 0.19 -0.09 0.00 0.00 0.00 178.15 178.58 2nrv h ARG 484 N -0.06 0.37 -1.00 2.37 2.43 -0.57 -0.72 114.38 117.20 2nrv h ARG 484 Ca 0.03 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2nrv h ARG 484 Cb 0.52 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 2nrv h ARG 484 CO 0.02 0.24 0.64 -0.44 -1.51 0.00 0.00 179.97 178.92 2nrv h ASP 485 N 0.38 1.00 -0.31 -3.80 3.32 -0.26 -0.06 116.42 116.69 2nrv h ASP 485 Ca 0.22 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 2nrv h ASP 485 Cb 0.21 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2nrv h ASP 485 CO -0.21 0.60 -0.52 -0.08 -1.72 0.00 0.00 179.24 177.31 2nrv h GLU 486 N 1.11 0.90 -0.83 3.56 4.57 -0.85 0.20 114.58 123.23 2nrv h GLU 486 Ca 0.45 -0.55 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2nrv h GLU 486 Cb 0.28 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 2nrv h GLU 486 CO -0.20 1.19 0.54 1.15 -1.18 0.00 0.00 179.01 180.51 2nrv h THR 487 N 0.69 1.14 -0.41 0.32 2.02 -0.59 -0.96 112.91 115.12 2nrv h THR 487 Ca 0.02 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 2nrv h THR 487 Cb 1.13 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2nrv h THR 487 CO 0.12 0.19 -0.27 0.45 0.37 0.00 0.00 175.52 176.38 2nrv h HIS 488 N 1.05 1.06 -0.72 3.16 3.86 -0.84 -0.50 115.15 122.22 2nrv h HIS 488 Ca 0.33 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2nrv h HIS 488 Cb -0.01 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 2nrv h HIS 488 CO -0.02 1.09 0.42 -0.09 0.86 0.00 0.00 177.93 180.19 2nrv h ARG 489 N 0.73 0.98 -0.29 2.45 2.43 -0.66 0.85 114.38 120.87 2nrv h ARG 489 Ca 0.08 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2nrv h ARG 489 Cb 0.85 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2nrv h ARG 489 CO 0.07 0.71 -0.14 0.35 -1.51 0.00 0.00 179.97 179.45 2nrv h PHE 490 N 0.98 0.70 -0.35 2.20 3.57 -0.95 -2.24 116.94 120.86 2nrv h PHE 490 Ca 0.26 -0.17 0.07 0.00 3.53 0.00 0.00 57.97 61.65 2nrv h PHE 490 Cb -0.01 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.51 2nrv h PHE 490 CO -0.01 0.85 -0.08 0.00 -2.23 0.00 0.00 178.31 176.84 2nrv h ALA 491 N 0.75 0.24 0.00 2.41 0.00 -0.81 -2.40 119.26 119.45 2nrv h ALA 491 Ca 0.06 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2nrv h ALA 491 Cb 0.66 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2nrv h ALA 491 CO 0.04 -0.45 -0.20 0.28 0.00 0.00 0.00 179.25 178.91 2nrv h VAL 492 N 0.01 1.04 0.00 0.00 2.07 -0.73 -2.47 116.25 116.17 2nrv h VAL 492 Ca 0.17 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2nrv h VAL 492 Cb 0.25 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2nrv h VAL 492 CO -0.35 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 175.90 2nrv n SER 493 N -4.15 0.39 -0.17 0.57 3.41 -0.85 -3.24 113.62 109.58 2nrv n SER 493 Ca -0.02 0.59 -0.02 0.00 -0.26 0.00 0.00 58.87 59.16 2nrv n SER 493 Cb 0.27 -0.67 0.07 0.00 -0.26 0.00 0.00 64.21 63.61 2nrv n SER 493 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2nrv h TYR 494 N 0.00 -0.08 -0.68 7.33 3.20 -1.46 -2.11 116.97 123.18 2nrv h TYR 494 Ca 0.00 0.04 -0.30 0.00 3.14 0.00 0.00 58.73 61.61 2nrv h TYR 494 Cb 0.34 0.12 -0.18 0.00 1.54 0.00 0.00 36.73 38.54 2nrv h TYR 494 CO 0.00 -0.14 0.29 0.72 -1.64 0.00 0.00 178.16 177.39 2nrv n HIS 495 N -5.27 2.17 -0.02 -3.82 8.25 -1.20 -4.74 115.22 110.59 2nrv n HIS 495 Ca 0.06 -1.52 -0.11 0.00 -0.26 0.00 0.00 57.72 55.89 2nrv n HIS 495 Cb 0.29 -0.70 -0.05 0.00 1.12 0.00 0.00 29.99 30.66 2nrv n HIS 495 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2nrv h ARG 496 N 1.52 0.18 -0.68 -0.41 0.11 -1.49 -0.97 114.38 112.64 2nrv h ARG 496 Ca 0.37 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.41 2nrv h ARG 496 Cb 2.27 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 33.28 2nrv h ARG 496 CO 0.73 0.15 0.32 0.87 0.10 0.00 0.00 179.97 182.14 2nrv h LYS 497 N 0.17 0.99 -0.16 0.08 1.57 -1.85 0.82 116.57 118.19 2nrv h LYS 497 Ca 0.05 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2nrv h LYS 497 Cb 0.01 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2nrv h LYS 497 CO -0.01 0.79 -0.12 0.00 -0.57 0.00 0.00 179.45 179.54 2nrv h ARG 498 N 0.95 0.36 -0.89 3.15 2.47 -1.89 -2.36 114.38 116.17 2nrv h ARG 498 Ca 0.23 -0.18 0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2nrv h ARG 498 Cb 0.13 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.40 2nrv h ARG 498 CO -0.03 0.71 0.58 -0.09 0.56 0.00 0.00 179.97 181.70 2nrv h ARG 499 N 0.01 1.09 -0.44 0.04 2.43 -1.07 -1.62 114.38 114.83 2nrv h ARG 499 Ca 0.03 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2nrv h ARG 499 Cb 0.63 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2nrv h ARG 499 CO 0.03 0.72 -0.21 0.93 -1.51 0.00 0.00 179.97 179.93 2nrv h GLU 500 N 1.12 0.89 -0.60 0.20 5.08 -0.79 -0.49 114.58 120.00 2nrv h GLU 500 Ca 0.35 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2nrv h GLU 500 Cb -0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2nrv h GLU 500 CO -0.11 1.02 0.06 0.87 -1.00 0.00 0.00 179.01 179.84 2nrv h LYS 501 N 0.78 1.02 -0.67 2.33 1.57 -1.17 -0.71 116.57 119.71 2nrv h LYS 501 Ca 0.10 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2nrv h LYS 501 Cb 0.76 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2nrv h LYS 501 CO 0.06 0.98 0.13 0.93 -0.57 0.00 0.00 179.45 180.98 2nrv h GLU 502 N 0.92 1.10 -0.24 3.15 5.08 -1.08 0.60 114.58 124.11 2nrv h GLU 502 Ca 0.18 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2nrv h GLU 502 Cb 0.48 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2nrv h GLU 502 CO 0.02 1.00 -0.36 0.77 -1.00 0.00 0.00 179.01 179.44 2nrv h SER 503 N 1.03 0.54 -0.18 1.42 0.02 -0.80 -1.33 113.55 114.25 2nrv h SER 503 Ca 0.21 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2nrv h SER 503 Cb 0.41 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2nrv h SER 503 CO 0.01 0.86 -0.08 0.25 -1.14 0.00 0.00 176.83 176.73 2nrv h LEU 504 N 0.44 0.37 -0.72 5.07 5.85 -0.79 -2.73 115.31 122.80 2nrv h LEU 504 Ca 0.05 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2nrv h LEU 504 Cb 0.83 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 2nrv h LEU 504 CO 0.07 0.69 0.42 -0.09 -0.34 0.00 0.00 178.44 179.19 2nrv h ARG 505 N 0.05 0.75 -0.90 1.25 2.43 -0.76 -0.45 114.38 116.74 2nrv h ARG 505 Ca 0.04 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2nrv h ARG 505 Cb 0.55 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 2nrv h ARG 505 CO 0.02 0.49 0.60 1.03 -1.51 0.00 0.00 179.97 180.60 2nrv h SER 506 N 0.77 0.99 -0.11 -3.80 0.87 -1.05 0.23 113.55 111.45 2nrv h SER 506 Ca 0.32 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 2nrv h SER 506 Cb 0.18 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2nrv h SER 506 CO -0.18 0.68 -0.21 0.58 -0.53 0.00 0.00 176.83 177.18 2nrv h VAL 507 N 1.15 1.39 0.00 2.23 2.07 -1.08 -3.14 116.25 118.87 2nrv h VAL 507 Ca 0.35 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2nrv h VAL 507 Cb -0.01 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2nrv h VAL 507 CO -0.10 0.43 -0.03 -0.07 0.02 0.00 0.00 177.57 177.82 2nrv h LEU 508 N -0.11 0.00 -1.51 2.57 3.38 -0.42 -0.27 115.31 118.94 2nrv h LEU 508 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nrv h LEU 508 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2nrv h LEU 508 CO 0.05 0.03 0.00 0.44 0.09 0.00 0.00 178.44 179.05 2nrv h ASP 509 N 0.00 0.00 -0.57 -0.43 3.32 -0.92 -2.37 116.42 115.45 2nrv h ASP 509 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nrv h ASP 509 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2nrv h ASP 509 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2nrv n ASN 510 N -2.67 3.54 -4.55 6.45 3.02 -0.11 -4.82 115.26 116.12 2nrv n ASN 510 Ca 0.00 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 2nrv n ASN 510 Cb 0.19 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 2nrv n ASN 510 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nrv s VAL 511 N -1.25 5.01 0.41 2.41 1.01 -0.89 -5.04 120.40 122.07 2nrv s VAL 511 Ca 0.43 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 2nrv s VAL 511 Cb 0.23 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2nrv s VAL 511 CO 0.31 -0.25 1.26 -2.16 0.00 0.00 0.00 175.10 174.26 2nrv s PRO 512 N 2.40 3.96 0.00 2.72 0.04 -1.26 -3.24 135.00 139.61 2nrv s PRO 512 Ca 0.18 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2nrv s PRO 512 Cb -0.15 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2nrv s PRO 512 CO 0.14 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2nrv n GLY 513 N 0.66 0.67 0.10 0.56 0.00 -1.26 -4.94 105.19 100.98 2nrv n GLY 513 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2nrv n GLY 513 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nrv h ILE 514 N 0.00 1.05 0.00 -0.61 2.10 -1.90 -3.50 117.51 114.65 2nrv h ILE 514 Ca 0.00 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.28 2nrv h ILE 514 Cb 0.06 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2nrv h ILE 514 CO 0.00 0.16 0.00 0.61 -1.08 0.00 0.00 178.15 177.84 2nrv n GLY 515 N -0.31 -0.41 0.34 8.18 0.00 -1.26 -4.52 105.19 107.22 2nrv n GLY 515 Ca -0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2nrv n GLY 515 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nrv h PRO 516 N 0.00 1.06 -0.05 1.61 0.13 -1.98 -1.60 132.00 131.17 2nrv h PRO 516 Ca 0.00 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2nrv h PRO 516 Cb 0.00 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 30.94 2nrv h PRO 516 CO 0.00 0.82 -0.02 0.82 -0.23 0.00 0.00 178.00 179.39 2nrv h ILE 517 N 1.05 1.31 -0.24 -3.56 1.08 -1.99 -1.06 117.51 114.10 2nrv h ILE 517 Ca 0.25 -0.98 -0.11 0.00 -0.39 0.00 0.00 64.86 63.63 2nrv h ILE 517 Cb 0.12 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2nrv h ILE 517 CO -0.03 0.27 -0.30 0.03 -0.69 0.00 0.00 178.15 177.42 2nrv h ARG 518 N -0.27 0.50 -0.04 2.37 3.08 -1.79 -0.56 114.38 117.67 2nrv h ARG 518 Ca 0.01 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2nrv h ARG 518 Cb 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2nrv h ARG 518 CO 0.01 0.75 0.02 -0.22 -1.07 0.00 0.00 179.97 179.46 2nrv h LYS 519 N 0.43 0.06 -0.79 0.04 3.64 -1.25 -0.91 116.57 117.79 2nrv h LYS 519 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2nrv h LYS 519 Cb 0.75 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2nrv h LYS 519 CO 0.06 0.12 0.46 -0.22 -2.27 0.00 0.00 179.45 177.60 2nrv h LYS 520 N -0.02 1.09 -0.62 1.90 3.64 -1.02 -1.43 116.57 120.11 2nrv h LYS 520 Ca 0.01 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2nrv h LYS 520 Cb 0.08 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 2nrv h LYS 520 CO -0.00 0.78 0.31 0.87 -2.27 0.00 0.00 179.45 179.14 2nrv h LYS 521 N 1.09 0.55 -0.54 1.90 1.57 -0.83 0.05 116.57 120.36 2nrv h LYS 521 Ca 0.28 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2nrv h LYS 521 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2nrv h LYS 521 CO -0.05 0.37 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.10 2nrv h LEU 522 N 0.57 0.96 -0.36 2.94 3.38 -0.64 -0.77 115.31 121.39 2nrv h LEU 522 Ca 0.29 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2nrv h LEU 522 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2nrv h LEU 522 CO -0.21 1.04 0.09 0.40 0.09 0.00 0.00 178.44 179.86 2nrv h ILE 523 N 0.85 1.22 -0.39 1.22 2.04 -0.78 0.11 117.51 121.78 2nrv h ILE 523 Ca 0.15 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 2nrv h ILE 523 Cb 0.57 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2nrv h ILE 523 CO 0.03 0.25 -0.24 -0.33 0.00 0.00 0.00 178.15 177.86 2nrv h GLU 524 N 0.43 0.81 -0.09 2.37 4.39 -0.87 0.27 114.58 121.88 2nrv h GLU 524 Ca 0.11 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 2nrv h GLU 524 Cb 0.29 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2nrv h GLU 524 CO -0.00 0.97 -0.11 1.25 -1.16 0.00 0.00 179.01 179.96 2nrv h HIS 525 N 0.70 0.28 0.04 4.33 2.76 -1.04 -3.37 115.15 118.83 2nrv h HIS 525 Ca 0.09 -0.09 -0.35 0.00 -2.20 0.00 0.00 60.37 57.83 2nrv h HIS 525 Cb 0.77 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.63 2nrv h HIS 525 CO 0.04 0.68 -2.08 1.19 -1.30 0.00 0.00 177.93 176.46 2nrv n PHE 526 N -4.65 0.67 0.00 5.26 3.72 0.02 -4.99 117.46 117.49 2nrv n PHE 526 Ca -0.07 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2nrv n PHE 526 Cb 0.34 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 2nrv n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nrv n GLY 527 N 1.85 1.08 3.25 1.37 0.00 0.95 -4.67 105.19 109.02 2nrv n GLY 527 Ca -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2nrv n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nrv s SER 528 N 0.00 -0.02 0.20 1.61 1.04 -1.26 -2.90 113.70 112.37 2nrv s SER 528 Ca 0.00 -0.50 -0.10 0.00 0.48 0.00 0.00 55.95 55.83 2nrv s SER 528 Cb 0.00 0.39 0.14 0.00 0.10 0.00 0.00 66.02 66.65 2nrv s SER 528 CO 0.00 -0.76 1.81 -0.07 0.98 0.00 0.00 173.24 175.20 2nrv h LEU 529 N 2.66 0.92 -0.62 2.42 3.38 -1.89 -2.03 115.31 120.15 2nrv h LEU 529 Ca -0.34 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2nrv h LEU 529 Cb 1.22 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2nrv h LEU 529 CO 0.52 0.76 0.32 -0.08 0.09 0.00 0.00 178.44 180.05 2nrv h GLU 530 N 1.02 0.58 -0.22 1.13 4.81 -1.96 0.35 114.58 120.28 2nrv h GLU 530 Ca 0.26 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2nrv h GLU 530 Cb 0.05 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2nrv h GLU 530 CO -0.04 0.38 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.70 2nrv h ASN 531 N 0.59 0.40 0.06 1.04 2.35 -1.79 -2.96 115.58 115.27 2nrv h ASN 531 Ca 0.28 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 2nrv h ASN 531 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2nrv h ASN 531 CO -0.19 0.63 -0.29 -0.29 -1.65 0.00 0.00 177.43 175.64 2nrv h ILE 532 N 0.16 1.27 0.00 2.81 2.10 -1.10 -2.57 117.51 120.18 2nrv h ILE 532 Ca 0.06 -1.27 -0.01 0.00 1.08 0.00 0.00 64.86 64.72 2nrv h ILE 532 Cb 0.44 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 37.61 2nrv h ILE 532 CO 0.01 0.39 -0.06 0.03 -1.08 0.00 0.00 178.15 177.44 2nrv h ARG 533 N 0.31 0.00 -0.00 2.19 3.08 -0.91 -1.56 114.38 117.49 2nrv h ARG 533 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2nrv h ARG 533 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2nrv h ARG 533 CO 0.05 0.06 -0.30 -1.13 -1.07 0.00 0.00 179.97 177.59 2nrv n SER 534 N -3.45 0.41 -4.83 7.04 3.41 -0.98 -4.96 113.62 110.25 2nrv n SER 534 Ca -0.02 -0.15 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 2nrv n SER 534 Cb 0.20 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2nrv n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nrv s ALA 535 N -2.89 3.05 0.58 7.33 0.00 -0.59 -5.07 121.76 124.17 2nrv s ALA 535 Ca 0.15 0.31 -0.15 0.00 0.00 0.00 0.00 51.96 52.27 2nrv s ALA 535 Cb 0.18 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 2nrv s ALA 535 CO 0.61 -0.04 1.02 -1.54 0.00 0.00 0.00 175.76 175.81 2nrv s SER 536 N -2.57 6.18 0.25 0.00 1.04 -1.26 -4.94 113.70 112.39 2nrv s SER 536 Ca 0.61 1.61 -0.06 0.00 0.48 0.00 0.00 55.95 58.59 2nrv s SER 536 Cb -0.10 -2.51 0.45 0.00 0.10 0.00 0.00 66.02 63.97 2nrv s SER 536 CO 0.21 -0.90 1.65 0.25 0.98 0.00 0.00 173.24 175.44 2nrv h LEU 537 N 0.36 -0.20 -0.96 2.42 5.85 -1.97 -2.30 115.31 118.50 2nrv h LEU 537 Ca -0.46 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2nrv h LEU 537 Cb 1.20 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 2nrv h LEU 537 CO 0.60 -0.13 0.23 -0.33 -0.34 0.00 0.00 178.44 178.47 2nrv h GLU 538 N 0.16 0.98 -0.21 1.25 3.07 -1.99 0.87 114.58 118.72 2nrv h GLU 538 Ca 0.42 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2nrv h GLU 538 Cb 0.74 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2nrv h GLU 538 CO -0.60 0.83 0.10 1.49 -1.40 0.00 0.00 179.01 179.42 2nrv h GLU 539 N 0.96 0.29 -0.61 2.33 4.81 -1.82 -0.73 114.58 119.80 2nrv h GLU 539 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2nrv h GLU 539 Cb 0.24 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2nrv h GLU 539 CO -0.01 0.31 0.30 0.82 -0.73 0.00 0.00 179.01 179.70 2nrv h ILE 540 N 0.21 1.21 -0.78 2.32 2.04 -0.96 -1.92 117.51 119.63 2nrv h ILE 540 Ca 0.07 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2nrv h ILE 540 Cb 0.11 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2nrv h ILE 540 CO -0.01 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.68 2nrv h ALA 541 N 1.13 1.02 -0.69 1.87 0.00 -0.70 -2.28 119.26 119.61 2nrv h ALA 541 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nrv h ALA 541 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2nrv h ALA 541 CO -0.03 0.65 0.40 0.00 0.00 0.00 0.00 179.25 180.28 2nrv h ARG 542 N 1.14 0.94 -0.44 0.00 3.08 -0.58 0.28 114.38 118.80 2nrv h ARG 542 Ca 0.26 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 2nrv h ARG 542 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2nrv h ARG 542 CO -0.02 0.67 -0.14 0.28 -1.07 0.00 0.00 179.97 179.68 2nrv h VAL 543 N 0.95 1.27 -0.00 2.04 2.07 -0.81 -3.28 116.25 118.49 2nrv h VAL 543 Ca 0.25 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2nrv h VAL 543 Cb -0.02 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2nrv h VAL 543 CO -0.04 0.43 -0.67 2.30 0.02 0.00 0.00 177.57 179.61 2nrv n ILE 544 N -4.24 0.00 -1.04 4.57 -5.35 -0.99 -4.91 119.36 107.40 2nrv n ILE 544 Ca -0.01 -0.16 -0.01 0.00 -0.27 0.00 0.00 62.75 62.30 2nrv n ILE 544 Cb 0.40 1.08 -0.01 0.00 -1.74 0.00 0.00 39.64 39.37 2nrv n ILE 544 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrv n GLY 545 N 1.36 0.52 2.92 3.28 0.00 0.97 -4.98 105.19 109.25 2nrv n GLY 545 Ca 0.05 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 2nrv n GLY 545 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nrv s SER 546 N -2.58 0.65 0.18 1.61 0.15 -1.13 -5.01 113.70 107.58 2nrv s SER 546 Ca 0.00 0.33 -0.06 0.00 0.70 0.00 0.00 55.95 56.93 2nrv s SER 546 Cb 0.00 0.60 0.07 0.00 -1.71 0.00 0.00 66.02 64.98 2nrv s SER 546 CO 0.00 -0.27 1.50 0.74 1.20 0.00 0.00 173.24 176.42 2nrv h THR 547 N 6.30 1.30 -0.14 6.45 2.02 -1.95 -1.99 112.91 124.89 2nrv h THR 547 Ca -0.15 -1.68 0.03 0.00 0.77 0.00 0.00 66.41 65.38 2nrv h THR 547 Cb 1.13 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 2nrv h THR 547 CO 0.18 0.54 -0.04 -0.33 0.37 0.00 0.00 175.52 176.24 2nrv h GLU 548 N 0.55 -0.01 -0.61 6.66 4.39 -1.99 -1.13 114.58 122.45 2nrv h GLU 548 Ca 0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2nrv h GLU 548 Cb 1.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2nrv h GLU 548 CO 0.10 -0.01 0.06 0.82 -1.16 0.00 0.00 179.01 178.82 2nrv h ILE 549 N -0.01 1.26 -0.69 3.13 2.04 -1.97 -2.77 117.51 118.50 2nrv h ILE 549 Ca 0.07 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.89 2nrv h ILE 549 Cb 0.11 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2nrv h ILE 549 CO -0.15 0.39 0.46 0.00 0.00 0.00 0.00 178.15 178.85 2nrv h ALA 550 N 1.10 1.54 -0.93 1.87 0.00 -0.85 -0.49 119.26 121.49 2nrv h ALA 550 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nrv h ALA 550 Cb 0.47 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2nrv h ALA 550 CO 0.02 0.42 0.56 0.00 0.00 0.00 0.00 179.25 180.25 2nrv h ARG 551 N 0.90 1.26 -0.42 0.00 3.08 -0.94 -1.22 114.38 117.03 2nrv h ARG 551 Ca 0.26 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 2nrv h ARG 551 Cb -0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 2nrv h ARG 551 CO -0.06 0.88 -0.11 0.00 -1.07 0.00 0.00 179.97 179.61 2nrv h ARG 552 N 1.28 0.75 -0.12 0.04 3.08 -0.96 -0.07 114.38 118.37 2nrv h ARG 552 Ca 0.33 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2nrv h ARG 552 Cb -0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2nrv h ARG 552 CO -0.06 0.83 0.05 0.28 -1.07 0.00 0.00 179.97 180.00 2nrv h VAL 553 N 0.68 1.15 -0.80 2.04 2.07 -0.79 -1.01 116.25 119.59 2nrv h VAL 553 Ca 0.12 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.29 2nrv h VAL 553 Cb 0.57 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2nrv h VAL 553 CO 0.04 0.13 0.45 -0.07 0.02 0.00 0.00 177.57 178.14 2nrv h LEU 554 N 0.05 0.65 -0.62 2.57 4.07 -1.02 -1.30 115.31 119.71 2nrv h LEU 554 Ca 0.04 0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.08 2nrv h LEU 554 Cb 0.16 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 2nrv h LEU 554 CO -0.00 0.37 0.37 0.44 -1.08 0.00 0.00 178.44 178.54 2nrv h ASP 555 N 0.77 0.60 0.57 -0.43 3.32 -0.47 -2.89 116.42 117.89 2nrv h ASP 555 Ca 0.38 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.27 2nrv h ASP 555 Cb 0.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2nrv h ASP 555 CO -0.24 0.41 -0.77 -0.29 -1.72 0.00 0.00 179.24 176.63 2nrv h ILE 556 N 0.73 1.48 0.00 0.35 2.10 -0.81 -3.51 117.51 117.85 2nrv h ILE 556 Ca 0.25 -2.43 0.00 0.00 1.08 0.00 0.00 64.86 63.76 2nrv h ILE 556 Cb 0.05 2.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 2nrv h ILE 556 CO -0.11 0.71 0.00 0.18 -1.08 0.00 0.00 178.15 177.84