#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrv n GLY 341 N 0.00 -2.09 3.69 5.14 0.00 -1.26 -4.77 105.19 105.90 2nrv n GLY 341 Ca 0.00 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 2nrv n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrv s LEU 342 N 0.00 3.96 0.40 0.99 1.43 0.27 -5.00 118.68 120.73 2nrv s LEU 342 Ca 0.00 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 2nrv s LEU 342 Cb 0.00 -1.99 -0.11 0.00 0.03 0.00 0.00 46.19 44.12 2nrv s LEU 342 CO 0.00 0.22 0.95 -0.13 0.23 0.00 0.00 176.35 177.63 2nrv s ARG 343 N 0.07 4.31 0.26 1.70 1.81 -1.26 -4.50 118.95 121.34 2nrv s ARG 343 Ca 0.07 1.20 -0.02 0.00 -1.72 0.00 0.00 55.73 55.26 2nrv s ARG 343 Cb -0.12 -2.36 0.54 0.00 -0.45 0.00 0.00 34.95 32.56 2nrv s ARG 343 CO 0.00 0.04 1.71 -0.22 -0.68 0.00 0.00 175.30 176.16 2nrv h LYS 344 N 2.26 0.41 -0.15 3.54 3.64 -1.98 -0.17 116.57 124.12 2nrv h LYS 344 Ca -0.48 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 2nrv h LYS 344 Cb 1.19 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2nrv h LYS 344 CO 0.62 0.27 -0.21 1.05 -2.27 0.00 0.00 179.45 178.91 2nrv h GLU 345 N 0.42 0.25 -0.20 1.90 4.11 -1.99 -0.72 114.58 118.35 2nrv h GLU 345 Ca 0.46 -0.07 -0.12 0.00 0.07 0.00 0.00 59.36 59.70 2nrv h GLU 345 Cb 0.77 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2nrv h GLU 345 CO -0.46 0.46 -0.34 0.00 0.07 0.00 0.00 179.01 178.74 2nrv h ALA 346 N 1.56 0.31 -0.81 1.06 0.00 -1.44 -1.37 119.26 118.56 2nrv h ALA 346 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2nrv h ALA 346 Cb 0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2nrv h ALA 346 CO 0.03 0.36 0.46 -0.07 0.00 0.00 0.00 179.25 180.03 2nrv h LEU 347 N 0.25 1.00 -0.90 0.00 3.38 -0.88 -1.26 115.31 116.90 2nrv h LEU 347 Ca 0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2nrv h LEU 347 Cb 0.93 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2nrv h LEU 347 CO 0.08 0.79 0.25 -0.33 0.09 0.00 0.00 178.44 179.31 2nrv h GLU 348 N 1.13 1.06 -0.63 1.13 5.08 -1.02 -0.64 114.58 120.70 2nrv h GLU 348 Ca 0.29 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2nrv h GLU 348 Cb -0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2nrv h GLU 348 CO -0.05 0.88 0.38 0.93 -1.00 0.00 0.00 179.01 180.15 2nrv h GLU 349 N 1.03 0.85 -0.31 2.33 4.39 -0.63 0.12 114.58 122.35 2nrv h GLU 349 Ca 0.23 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.88 2nrv h GLU 349 Cb 0.24 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2nrv h GLU 349 CO -0.01 0.61 0.16 1.25 -1.16 0.00 0.00 179.01 179.85 2nrv h LEU 350 N 0.85 0.23 -0.56 1.33 5.85 -0.89 0.10 115.31 122.23 2nrv h LEU 350 Ca 0.22 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2nrv h LEU 350 Cb -0.02 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2nrv h LEU 350 CO -0.04 0.18 0.32 0.24 -0.34 0.00 0.00 178.44 178.80 2nrv h MET 351 N 0.33 0.61 -0.03 1.25 2.86 -0.76 -0.12 114.93 119.07 2nrv h MET 351 Ca 0.13 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2nrv h MET 351 Cb 0.04 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2nrv h MET 351 CO -0.09 0.41 -0.10 -0.22 1.06 0.00 0.00 176.91 177.97 2nrv h LYS 352 N 0.63 -0.14 -0.69 1.72 3.64 -0.17 0.17 116.57 121.72 2nrv h LYS 352 Ca 0.23 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2nrv h LYS 352 Cb 0.06 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2nrv h LYS 352 CO -0.12 -0.10 0.41 1.25 -2.27 0.00 0.00 179.45 178.62 2nrv h LEU 353 N -0.15 0.84 -0.97 5.20 5.85 -0.39 -2.49 115.31 123.20 2nrv h LEU 353 Ca 0.05 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2nrv h LEU 353 Cb 0.22 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2nrv h LEU 353 CO -0.12 0.67 -0.01 0.18 -0.34 0.00 0.00 178.44 178.82 2nrv n LEU 354 N -4.54 1.52 -3.80 2.25 4.77 -0.10 -4.93 117.00 112.17 2nrv n LEU 354 Ca 0.06 -0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 55.30 2nrv n LEU 354 Cb 0.06 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2nrv n LEU 354 CO 0.37 0.25 -0.11 0.59 -1.33 0.00 0.00 177.39 177.16 2nrv n ASN 355 N 0.18 -1.06 -4.67 -1.43 4.13 0.43 -4.93 115.26 107.91 2nrv n ASN 355 Ca 0.19 -0.88 -0.41 0.00 1.68 0.00 0.00 54.58 55.15 2nrv n ASN 355 Cb 0.36 -3.70 -0.04 0.00 -1.54 0.00 0.00 39.78 34.85 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 -6.21 4.30 -0.11 3.52 -1.94 -0.28 -5.02 119.30 113.57 2nrv s MET 356 Ca 0.04 0.99 -0.30 0.00 -1.71 0.00 0.00 55.69 54.72 2nrv s MET 356 Cb -0.02 -3.57 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 2nrv s MET 356 CO 0.84 -0.30 1.05 -1.59 -0.01 0.00 0.00 175.02 175.01 2nrv s LYS 357 N 2.06 4.39 0.00 2.03 -2.85 -1.26 -4.83 119.74 119.28 2nrv s LYS 357 Ca 0.38 1.45 0.00 0.00 -1.00 0.00 0.00 55.97 56.79 2nrv s LYS 357 Cb -0.17 -3.56 0.00 0.00 -2.06 0.00 0.00 37.83 32.05 2nrv s LYS 357 CO 0.13 -0.38 0.00 -0.25 0.10 0.00 0.00 175.35 174.95 2nrv n ASP 358 N 5.19 0.00 -4.76 0.03 8.00 -1.26 -5.01 116.55 118.74 2nrv n ASP 358 Ca 0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.18 2nrv n ASP 358 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2nrv n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2nrv s PHE 359 N 0.00 2.84 -1.28 1.24 5.36 -1.26 -4.89 117.98 119.99 2nrv s PHE 359 Ca 0.00 1.03 -0.19 0.00 -0.96 0.00 0.00 56.93 56.81 2nrv s PHE 359 Cb 0.00 -3.93 0.04 0.00 -0.34 0.00 0.00 43.02 38.79 2nrv s PHE 359 CO 0.00 -2.95 1.78 -0.35 -1.46 0.00 0.00 175.22 172.24 2nrv n PRO 360 N 1.66 2.94 -0.07 10.12 -0.04 -1.26 -4.74 135.00 143.61 2nrv n PRO 360 Ca 0.05 -3.14 -0.11 0.00 -0.04 0.00 0.00 63.50 60.27 2nrv n PRO 360 Cb 0.39 -3.53 -0.04 0.00 -0.04 0.00 0.00 33.50 30.28 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 7.88 0.39 -3.25 0.54 3.20 -1.92 -3.40 116.97 120.40 2nrv h TYR 361 Ca 0.42 -0.05 -0.67 0.00 3.14 0.00 0.00 58.73 61.57 2nrv h TYR 361 Cb 0.88 -0.11 -0.32 0.00 1.54 0.00 0.00 36.73 38.72 2nrv h TYR 361 CO 1.40 0.47 -0.82 0.50 -1.64 0.00 0.00 178.16 178.06 2nrv s ARG 362 N -5.28 3.15 -0.07 1.82 3.52 -1.26 0.01 118.95 120.85 2nrv s ARG 362 Ca -0.14 -0.78 0.05 0.00 -0.13 0.00 0.00 55.73 54.73 2nrv s ARG 362 Cb 0.07 -2.57 -0.00 0.00 -1.56 0.00 0.00 34.95 30.89 2nrv s ARG 362 CO 0.73 0.00 -0.22 0.42 -0.81 0.00 0.00 175.30 175.42 2nrv s ILE 363 N 0.83 1.82 0.01 4.11 1.01 -0.58 -0.19 121.20 128.22 2nrv s ILE 363 Ca -0.06 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.76 2nrv s ILE 363 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2nrv s ILE 363 CO -0.01 0.51 -0.22 -1.61 0.00 0.00 0.00 174.94 173.61 2nrv s GLU 364 N 0.11 2.06 0.05 2.79 2.02 -0.63 -0.53 118.70 124.57 2nrv s GLU 364 Ca -0.09 -0.97 0.03 0.00 0.02 0.00 0.00 54.97 53.96 2nrv s GLU 364 Cb -0.15 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 2nrv s GLU 364 CO 0.05 0.55 -0.09 0.20 0.02 0.00 0.00 175.26 175.99 2nrv s GLY 365 N -1.05 0.58 -0.11 -1.39 0.00 -0.54 -0.26 107.32 104.55 2nrv s GLY 365 Ca 0.12 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2nrv s GLY 365 CO 0.02 -0.85 -0.18 -0.42 0.00 0.00 0.00 173.10 171.67 2nrv s ILE 366 N -1.34 1.69 -0.15 0.90 1.01 -0.65 -1.02 121.20 121.63 2nrv s ILE 366 Ca -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2nrv s ILE 366 Cb -0.10 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2nrv s ILE 366 CO 0.01 0.48 0.22 -0.62 0.00 0.00 0.00 174.94 175.02 2nrv s ASP 367 N 0.78 6.38 -0.22 3.58 2.15 0.16 -3.66 116.67 125.85 2nrv s ASP 367 Ca -0.10 0.45 -0.06 0.00 0.43 0.00 0.00 52.55 53.27 2nrv s ASP 367 Cb -0.16 -2.14 -0.03 0.00 -0.30 0.00 0.00 42.92 40.30 2nrv s ASP 367 CO 0.01 0.21 0.03 -0.63 -0.17 0.00 0.00 175.17 174.61 2nrv s ILE 368 N 0.00 4.10 -0.17 4.11 -1.09 -1.26 -0.45 121.20 126.45 2nrv s ILE 368 Ca 0.14 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.29 2nrv s ILE 368 Cb -0.12 -2.88 0.05 0.00 -1.58 0.00 0.00 42.46 37.93 2nrv s ILE 368 CO 0.03 0.40 0.01 -0.44 -1.23 0.00 0.00 174.94 173.70 2nrv s SER 369 N 1.20 2.68 0.10 3.58 0.01 -0.13 -5.02 113.70 116.12 2nrv s SER 369 Ca 0.04 -0.66 -0.24 0.00 1.31 0.00 0.00 55.95 56.40 2nrv s SER 369 Cb -0.14 -0.65 -0.07 0.00 0.21 0.00 0.00 66.02 65.36 2nrv s SER 369 CO 0.02 -0.26 0.71 -2.28 0.41 0.00 0.00 173.24 171.85 2nrv s HIS 370 N 1.81 3.83 -0.42 2.43 2.46 -1.26 -0.74 115.29 123.40 2nrv s HIS 370 Ca 0.00 1.48 -0.05 0.00 0.47 0.00 0.00 55.06 56.97 2nrv s HIS 370 Cb -0.16 -2.71 0.11 0.00 -0.13 0.00 0.00 32.58 29.69 2nrv s HIS 370 CO -0.07 0.46 0.23 -0.51 -2.47 0.00 0.00 174.74 172.37 2nrv s LEU 371 N -0.78 5.26 0.15 8.88 1.43 -0.72 -4.97 118.68 127.93 2nrv s LEU 371 Ca 0.35 -1.90 -0.31 0.00 -1.03 0.00 0.00 54.13 51.23 2nrv s LEU 371 Cb -0.21 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2nrv s LEU 371 CO 0.23 -0.56 1.42 -1.58 0.23 0.00 0.00 176.35 176.09 2nrv s GLN 372 N 1.23 4.30 -0.62 1.70 2.00 -1.26 -0.08 119.66 126.93 2nrv s GLN 372 Ca 0.06 2.15 0.06 0.00 -2.00 0.00 0.00 55.36 55.63 2nrv s GLN 372 Cb -0.23 -3.21 0.22 0.00 0.80 0.00 0.00 33.01 30.59 2nrv s GLN 372 CO -0.03 -0.44 0.62 0.41 -0.50 0.00 0.00 175.29 175.35 2nrv n GLY 373 N 3.26 4.20 0.62 2.59 0.00 -1.26 -4.97 105.19 109.62 2nrv n GLY 373 Ca 0.11 -2.49 -0.01 0.00 0.00 0.00 0.00 46.02 43.62 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 1.36 0.09 -3.52 1.61 5.02 0.88 -4.71 118.16 118.89 2nrv n LYS 374 Ca 0.26 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 2nrv n LYS 374 Cb 0.41 -0.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.92 2nrv n LYS 374 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2nrv s TYR 375 N -1.55 -0.31 0.03 2.13 -0.85 -1.14 -3.93 117.35 111.74 2nrv s TYR 375 Ca -0.05 0.19 -0.17 0.00 -0.52 0.00 0.00 57.07 56.52 2nrv s TYR 375 Cb 0.01 0.53 -0.06 0.00 0.38 0.00 0.00 41.96 42.82 2nrv s TYR 375 CO 0.07 -0.48 0.50 0.99 -1.52 0.00 0.00 175.55 175.11 2nrv s THR 376 N -2.96 4.90 -0.28 -3.49 2.01 -0.35 -1.76 115.64 113.72 2nrv s THR 376 Ca 0.06 1.04 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 2nrv s THR 376 Cb -0.01 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2nrv s THR 376 CO -0.08 0.55 0.12 -0.69 -0.69 0.00 0.00 174.62 173.82 2nrv s VAL 377 N -0.95 4.52 -0.26 3.82 1.01 0.08 -1.43 120.40 127.20 2nrv s VAL 377 Ca 0.27 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2nrv s VAL 377 Cb -0.18 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2nrv s VAL 377 CO 0.16 0.21 0.40 0.00 0.00 0.00 0.00 175.10 175.87 2nrv s ALA 378 N 1.63 3.57 -0.22 5.51 0.00 0.79 -0.96 121.76 132.09 2nrv s ALA 378 Ca 0.06 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 2nrv s ALA 378 Cb -0.16 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 2nrv s ALA 378 CO 0.05 -0.60 -0.01 -1.12 0.00 0.00 0.00 175.76 174.08 2nrv s SER 379 N 1.51 4.66 -0.18 0.00 0.01 0.40 -0.47 113.70 119.64 2nrv s SER 379 Ca 0.17 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.12 2nrv s SER 379 Cb -0.16 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2nrv s SER 379 CO 0.09 0.02 -0.05 -0.22 0.41 0.00 0.00 173.24 173.49 2nrv s LEU 380 N 1.28 3.01 0.30 2.44 0.20 0.13 -0.67 118.68 125.38 2nrv s LEU 380 Ca 0.04 -0.28 0.08 0.00 0.69 0.00 0.00 54.13 54.66 2nrv s LEU 380 Cb -0.15 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.84 2nrv s LEU 380 CO 0.00 0.08 0.16 0.68 -0.29 0.00 0.00 176.35 176.99 2nrv s VAL 381 N 0.85 3.55 -0.04 1.68 -7.23 -0.19 -1.93 120.40 117.10 2nrv s VAL 381 Ca -0.01 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2nrv s VAL 381 Cb -0.15 -3.10 0.02 0.00 0.56 0.00 0.00 36.38 33.72 2nrv s VAL 381 CO 0.01 -0.26 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.82 2nrv s VAL 382 N -2.31 0.43 -0.15 1.32 1.01 -1.26 -1.46 120.40 117.97 2nrv s VAL 382 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 2nrv s VAL 382 Cb -0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2nrv s VAL 382 CO 0.24 0.19 -0.11 -0.36 0.00 0.00 0.00 175.10 175.06 2nrv s PHE 383 N 0.83 2.85 -0.21 5.22 0.08 0.31 -0.91 117.98 126.15 2nrv s PHE 383 Ca -0.10 -0.69 -0.02 0.00 0.12 0.00 0.00 56.93 56.24 2nrv s PHE 383 Cb -0.13 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 2nrv s PHE 383 CO -0.00 -0.27 -0.09 -2.00 -0.10 0.00 0.00 175.22 172.76 2nrv s GLU 384 N 0.55 3.22 -1.53 0.44 2.12 0.63 -1.52 118.70 122.61 2nrv s GLU 384 Ca -0.07 -0.71 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 2nrv s GLU 384 Cb -0.15 -2.87 0.10 0.00 0.26 0.00 0.00 34.13 31.46 2nrv s GLU 384 CO 0.04 -0.21 0.83 -3.47 -0.54 0.00 0.00 175.26 171.90 2nrv n ASP 385 N 4.74 -4.35 0.00 -1.70 -0.08 0.10 -1.32 116.55 113.94 2nrv n ASP 385 Ca -0.19 -0.73 0.00 0.00 -1.51 0.00 0.00 54.79 52.36 2nrv n ASP 385 Cb 0.50 -3.51 0.00 0.00 2.34 0.00 0.00 41.12 40.45 2nrv n ASP 385 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2nrv n GLY 386 N -1.51 1.35 3.37 0.27 0.00 -1.26 -4.88 105.19 102.53 2nrv n GLY 386 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.06 2.54 0.20 1.61 0.08 -0.43 0.94 117.98 119.86 2nrv s PHE 387 Ca 0.00 -0.41 -0.32 0.00 0.12 0.00 0.00 56.93 56.32 2nrv s PHE 387 Cb 0.00 -1.60 -0.15 0.00 -0.57 0.00 0.00 43.02 40.70 2nrv s PHE 387 CO 0.00 -0.01 1.30 -2.30 -0.10 0.00 0.00 175.22 174.12 2nrv n PRO 388 N 2.60 1.61 -3.58 0.24 -0.02 -1.26 -0.27 135.00 134.32 2nrv n PRO 388 Ca -0.17 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 2nrv n PRO 388 Cb 0.52 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2nrv n PRO 388 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2nrv n LYS 389 N 1.99 2.73 0.02 -0.52 4.81 -0.08 -4.82 118.16 122.28 2nrv n LYS 389 Ca 0.14 -4.51 0.07 0.00 -0.87 0.00 0.00 58.31 53.13 2nrv n LYS 389 Cb 0.28 -2.39 0.49 0.00 0.02 0.00 0.00 35.03 33.42 2nrv n LYS 389 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2nrv h LYS 390 N 5.65 0.40 0.00 1.64 1.57 -1.91 -0.54 116.57 123.38 2nrv h LYS 390 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2nrv h LYS 390 Cb 0.77 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2nrv h LYS 390 CO 0.89 0.27 0.00 0.78 -0.57 0.00 0.00 179.45 180.81 2nrv h GLY 391 N 0.42 0.00 -0.87 3.86 0.00 -1.97 -2.65 103.07 101.85 2nrv h GLY 391 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2nrv h GLY 391 CO -0.04 0.00 -0.18 1.22 0.00 0.00 0.00 176.54 177.54 2nrv n ASP 392 N -2.82 1.97 -4.77 0.19 9.92 -0.21 -4.95 116.55 115.88 2nrv n ASP 392 Ca -0.01 -1.52 -0.41 0.00 -0.53 0.00 0.00 54.79 52.32 2nrv n ASP 392 Cb 0.13 0.15 -0.02 0.00 -0.64 0.00 0.00 41.12 40.75 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 -2.23 2.90 0.04 1.24 1.51 -1.00 -4.85 117.35 114.96 2nrv s TYR 393 Ca 0.27 1.25 -0.01 0.00 -1.01 0.00 0.00 57.07 57.57 2nrv s TYR 393 Cb 0.20 -3.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.19 2nrv s TYR 393 CO 0.43 -2.40 -0.02 1.03 -1.11 0.00 0.00 175.55 173.47 2nrv s ARG 394 N -1.55 0.53 0.33 -0.62 1.81 -0.81 -5.02 118.95 113.62 2nrv s ARG 394 Ca 0.53 -1.02 0.09 0.00 -1.72 0.00 0.00 55.73 53.61 2nrv s ARG 394 Cb -0.42 0.18 -0.06 0.00 -0.45 0.00 0.00 34.95 34.20 2nrv s ARG 394 CO 0.54 -0.10 -0.04 1.03 -0.68 0.00 0.00 175.30 176.05 2nrv s ARG 395 N -3.17 1.97 -0.01 3.54 0.52 -1.26 -0.69 118.95 119.85 2nrv s ARG 395 Ca -0.00 -1.80 0.03 0.00 -0.52 0.00 0.00 55.73 53.43 2nrv s ARG 395 Cb 0.02 -1.85 -0.00 0.00 0.52 0.00 0.00 34.95 33.64 2nrv s ARG 395 CO -0.07 0.16 -0.09 0.71 0.02 0.00 0.00 175.30 176.03 2nrv s TYR 396 N -2.54 0.82 -0.11 -0.53 2.02 0.38 -4.99 117.35 112.40 2nrv s TYR 396 Ca 0.34 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.89 2nrv s TYR 396 Cb 0.00 -0.54 -0.01 0.00 -0.40 0.00 0.00 41.96 41.01 2nrv s TYR 396 CO 0.18 -0.03 -0.19 0.15 -1.57 0.00 0.00 175.55 174.09 2nrv s LYS 397 N -0.13 3.20 -0.24 -0.62 1.02 -1.26 -0.15 119.74 121.57 2nrv s LYS 397 Ca 0.02 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2nrv s LYS 397 Cb -0.04 -2.46 0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2nrv s LYS 397 CO -0.00 0.20 -0.11 0.42 -0.92 0.00 0.00 175.35 174.94 2nrv s ILE 398 N 0.33 2.44 -0.46 2.17 1.09 -0.52 -4.97 121.20 121.29 2nrv s ILE 398 Ca -0.15 -1.23 -0.28 0.00 -1.10 0.00 0.00 60.65 57.89 2nrv s ILE 398 Cb -0.17 -2.26 0.01 0.00 -1.06 0.00 0.00 42.46 38.97 2nrv s ILE 398 CO 0.07 0.19 1.46 -1.61 -0.10 0.00 0.00 174.94 174.96 2nrv s GLU 399 N 1.24 3.44 -0.26 2.79 2.02 -1.26 -1.21 118.70 125.46 2nrv s GLU 399 Ca -0.02 0.83 -0.22 0.00 0.02 0.00 0.00 54.97 55.58 2nrv s GLU 399 Cb -0.17 -4.08 0.07 0.00 0.10 0.00 0.00 34.13 30.05 2nrv s GLU 399 CO -0.07 -1.74 0.67 1.14 0.02 0.00 0.00 175.26 175.28 2nrv s GLN 400 N 5.24 0.76 0.18 1.61 -2.07 -1.25 -4.99 119.66 119.14 2nrv s GLN 400 Ca 0.61 0.99 -0.11 0.00 -1.82 0.00 0.00 55.36 55.02 2nrv s GLN 400 Cb -0.13 0.32 0.09 0.00 -1.09 0.00 0.00 33.01 32.20 2nrv s GLN 400 CO 0.30 -0.11 1.76 -0.44 -1.32 0.00 0.00 175.29 175.48 2nrv h ASP 401 N 5.51 0.84 -3.54 12.60 5.19 -1.84 -3.31 116.42 131.87 2nrv h ASP 401 Ca -0.29 -0.15 -0.67 0.00 -0.62 0.00 0.00 57.03 55.31 2nrv h ASP 401 Cb 1.18 -0.22 -0.16 0.00 0.18 0.00 0.00 39.33 40.31 2nrv h ASP 401 CO 0.10 0.75 -0.71 -1.00 -3.12 0.00 0.00 179.24 175.26 2nrv s HIS 402 N -5.65 2.84 0.21 4.55 3.76 -1.26 -4.31 115.29 115.44 2nrv s HIS 402 Ca -0.13 -0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.39 2nrv s HIS 402 Cb 0.13 -1.52 -0.09 0.00 1.11 0.00 0.00 32.58 32.21 2nrv s HIS 402 CO 0.79 0.41 1.40 -1.25 -0.85 0.00 0.00 174.74 175.25 2nrv s PRO 403 N -1.93 4.31 -0.31 8.40 0.04 -1.26 -5.00 135.00 139.25 2nrv s PRO 403 Ca 0.21 2.20 0.03 0.00 0.04 0.00 0.00 61.00 63.48 2nrv s PRO 403 Cb -0.11 -3.15 0.17 0.00 0.04 0.00 0.00 34.50 31.44 2nrv s PRO 403 CO 0.12 -0.38 0.45 0.34 0.04 0.00 0.00 177.00 177.58 2nrv s ASP 404 N 0.48 -0.03 0.29 6.66 2.15 -1.26 -5.03 116.67 119.92 2nrv s ASP 404 Ca 0.60 -0.44 0.02 0.00 0.43 0.00 0.00 52.55 53.17 2nrv s ASP 404 Cb -0.40 1.28 0.61 0.00 -0.30 0.00 0.00 42.92 44.11 2nrv s ASP 404 CO 0.39 -0.32 1.81 0.44 -0.17 0.00 0.00 175.17 177.32 2nrv h ASP 405 N 7.94 0.84 -0.21 -0.34 5.19 -1.98 -2.53 116.42 125.32 2nrv h ASP 405 Ca -0.05 0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.36 2nrv h ASP 405 Cb 1.13 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 2nrv h ASP 405 CO 0.23 0.39 -0.15 1.88 -3.12 0.00 0.00 179.24 178.46 2nrv h TYR 406 N 0.88 0.57 -0.84 4.55 0.05 -1.96 0.02 116.97 120.24 2nrv h TYR 406 Ca 0.52 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 59.11 2nrv h TYR 406 Cb 0.64 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.22 2nrv h TYR 406 CO -0.01 0.80 0.39 1.49 -1.05 0.00 0.00 178.16 179.77 2nrv h GLU 407 N 0.17 1.22 -0.56 4.88 4.57 -1.95 -0.69 114.58 122.23 2nrv h GLU 407 Ca 0.04 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2nrv h GLU 407 Cb 0.68 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2nrv h GLU 407 CO 0.04 0.95 0.28 0.77 -1.18 0.00 0.00 179.01 179.87 2nrv h SER 408 N 1.20 0.71 -0.22 1.04 0.02 -1.17 -1.26 113.55 113.88 2nrv h SER 408 Ca 0.29 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.99 2nrv h SER 408 Cb 0.14 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2nrv h SER 408 CO -0.03 0.63 -0.37 0.40 -1.14 0.00 0.00 176.83 176.31 2nrv h ILE 409 N 0.75 1.32 -0.89 3.27 2.04 -0.55 -1.63 117.51 121.81 2nrv h ILE 409 Ca 0.19 -1.59 0.06 0.00 1.00 0.00 0.00 64.86 64.52 2nrv h ILE 409 Cb 0.09 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2nrv h ILE 409 CO -0.03 0.50 0.56 0.03 0.00 0.00 0.00 178.15 179.21 2nrv h ARG 410 N 0.34 1.00 -0.63 2.37 3.08 -0.98 -2.17 114.38 117.38 2nrv h ARG 410 Ca 0.02 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2nrv h ARG 410 Cb 0.97 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2nrv h ARG 410 CO 0.09 0.66 0.26 1.15 -1.07 0.00 0.00 179.97 181.06 2nrv h THR 411 N 1.03 1.23 -0.37 2.04 2.02 -0.90 -1.48 112.91 116.48 2nrv h THR 411 Ca 0.38 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2nrv h THR 411 Cb 0.15 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2nrv h THR 411 CO -0.17 0.28 0.24 0.58 0.37 0.00 0.00 175.52 176.82 2nrv h VAL 412 N 0.87 1.11 -0.31 3.16 2.07 -1.02 -0.92 116.25 121.20 2nrv h VAL 412 Ca 0.21 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2nrv h VAL 412 Cb 0.19 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2nrv h VAL 412 CO -0.02 0.11 0.12 0.58 0.02 0.00 0.00 177.57 178.38 2nrv h VAL 413 N 0.49 1.19 0.01 2.57 2.07 -1.11 0.14 116.25 121.61 2nrv h VAL 413 Ca 0.13 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2nrv h VAL 413 Cb -0.03 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2nrv h VAL 413 CO -0.03 0.20 -0.01 0.11 0.02 0.00 0.00 177.57 177.87 2nrv h LYS 414 N 0.36 -0.01 -0.20 1.57 1.57 -1.18 -1.54 116.57 117.14 2nrv h LYS 414 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2nrv h LYS 414 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2nrv h LYS 414 CO -0.01 0.17 0.04 0.00 -0.57 0.00 0.00 179.45 179.08 2nrv h ARG 415 N -0.20 0.32 0.25 3.15 3.08 -1.02 -2.75 114.38 117.22 2nrv h ARG 415 Ca -0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2nrv h ARG 415 Cb 0.19 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2nrv h ARG 415 CO 0.00 0.47 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.16 2nrv h ARG 416 N 0.13 -0.33 -0.07 0.04 2.43 -0.75 -3.32 114.38 112.51 2nrv h ARG 416 Ca 0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2nrv h ARG 416 Cb 0.30 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2nrv h ARG 416 CO 0.00 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 179.13 2nrv n TYR 417 N -5.08 0.08 0.18 2.20 4.01 -0.58 -0.22 117.16 117.75 2nrv n TYR 417 Ca -0.09 -0.04 0.05 0.00 -0.16 0.00 0.00 57.90 57.65 2nrv n TYR 417 Cb 0.25 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.76 2nrv n TYR 417 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2nrv h SER 418 N 1.69 0.09 0.00 7.72 0.02 -1.58 -3.38 113.55 118.10 2nrv h SER 418 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2nrv h SER 418 Cb 0.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2nrv h SER 418 CO 0.00 0.24 -0.67 0.29 -1.14 0.00 0.00 176.83 175.55 2nrv n LYS 419 N -4.33 2.21 -3.94 3.45 5.02 -0.74 -5.07 118.16 114.77 2nrv n LYS 419 Ca -0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.96 2nrv n LYS 419 Cb 0.23 -0.83 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 2nrv n LYS 419 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2nrv s HIS 420 N -1.67 3.49 0.64 2.13 3.76 0.69 -5.08 115.29 119.24 2nrv s HIS 420 Ca 0.00 0.25 -0.18 0.00 -0.15 0.00 0.00 55.06 54.98 2nrv s HIS 420 Cb 0.00 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.92 2nrv s HIS 420 CO 0.00 0.59 1.25 -2.14 -0.85 0.00 0.00 174.74 173.59 2nrv s PRO 421 N -2.39 2.67 0.53 8.40 0.02 -1.26 -4.44 135.00 138.53 2nrv s PRO 421 Ca 0.33 1.93 -0.21 0.00 0.02 0.00 0.00 61.00 63.06 2nrv s PRO 421 Cb -0.13 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 2nrv s PRO 421 CO 0.26 -1.47 1.23 -0.51 -0.33 0.00 0.00 177.00 176.18 2nrv s LEU 422 N -4.34 3.86 0.93 -5.54 1.43 -1.26 -4.96 118.68 108.79 2nrv s LEU 422 Ca 0.79 2.46 -0.14 0.00 -1.03 0.00 0.00 54.13 56.21 2nrv s LEU 422 Cb -0.33 -4.37 0.16 0.00 0.03 0.00 0.00 46.19 41.68 2nrv s LEU 422 CO 0.38 -1.31 1.22 -2.16 0.23 0.00 0.00 176.35 174.71 2nrv s PRO 423 N -2.96 0.93 0.48 1.29 0.04 -1.26 -4.97 135.00 128.56 2nrv s PRO 423 Ca 0.70 -0.07 0.29 0.00 0.04 0.00 0.00 61.00 61.96 2nrv s PRO 423 Cb -0.32 -1.85 0.93 0.00 0.04 0.00 0.00 34.50 33.30 2nrv s PRO 423 CO 0.38 -2.27 1.82 -0.91 0.04 0.00 0.00 177.00 176.05 2nrv h ASN 424 N -1.54 0.00 -3.44 6.66 4.21 -0.96 -3.45 115.58 117.05 2nrv h ASN 424 Ca -0.46 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 2nrv h ASN 424 Cb 1.29 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 38.28 2nrv h ASN 424 CO 0.51 0.00 0.07 -0.22 -1.29 0.00 0.00 177.43 176.50 2nrv s LEU 425 N -6.05 -0.86 -0.20 1.61 2.96 -1.05 -4.30 118.68 110.79 2nrv s LEU 425 Ca 0.04 1.49 -0.06 0.00 -0.22 0.00 0.00 54.13 55.38 2nrv s LEU 425 Cb 0.08 2.42 -0.03 0.00 0.50 0.00 0.00 46.19 49.16 2nrv s LEU 425 CO 0.59 -0.24 0.03 -0.22 -1.32 0.00 0.00 176.35 175.18 2nrv s LEU 426 N 1.08 3.42 -0.15 -0.68 2.96 -0.35 -1.61 118.68 123.35 2nrv s LEU 426 Ca -0.06 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 2nrv s LEU 426 Cb -0.05 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2nrv s LEU 426 CO -0.11 0.07 0.08 0.12 -1.32 0.00 0.00 176.35 175.20 2nrv s PHE 427 N 0.95 3.34 0.13 5.38 5.36 0.64 -0.76 117.98 133.01 2nrv s PHE 427 Ca 0.02 0.23 0.10 0.00 -0.96 0.00 0.00 56.93 56.33 2nrv s PHE 427 Cb -0.14 -2.01 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 2nrv s PHE 427 CO 0.02 0.36 -0.26 0.14 -1.46 0.00 0.00 175.22 174.02 2nrv s VAL 428 N -0.15 2.16 -0.74 3.12 -7.23 -0.29 -1.64 120.40 115.63 2nrv s VAL 428 Ca 0.08 -1.73 -0.20 0.00 -1.81 0.00 0.00 61.98 58.32 2nrv s VAL 428 Cb -0.12 -1.92 0.11 0.00 0.56 0.00 0.00 36.38 35.00 2nrv s VAL 428 CO 0.01 0.05 0.94 -0.62 -0.31 0.00 0.00 175.10 175.17 2nrv s ASP 429 N -2.06 6.35 0.00 4.85 2.15 -1.24 -2.83 116.67 123.89 2nrv s ASP 429 Ca 0.13 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.58 2nrv s ASP 429 Cb -0.10 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2nrv s ASP 429 CO 0.06 -1.19 0.00 0.61 -0.17 0.00 0.00 175.17 174.48 2nrv n GLY 430 N 5.30 1.22 0.00 2.66 0.00 -0.00 -4.89 105.19 109.48 2nrv n GLY 430 Ca 0.04 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.94 1.26 0.21 -0.02 0.00 -1.26 -2.39 105.19 101.05 2nrv n GLY 431 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.87 -0.53 -0.61 1.08 -1.96 -0.79 117.51 115.58 2nrv h ILE 432 Ca 0.00 -0.15 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2nrv h ILE 432 Cb 0.00 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 2nrv h ILE 432 CO 0.00 0.08 -0.10 1.23 -0.69 0.00 0.00 178.15 178.67 2nrv h GLY 433 N 0.43 1.08 1.31 5.37 0.00 -1.98 -0.16 103.07 109.11 2nrv h GLY 433 Ca 0.25 -0.87 -0.18 0.00 0.00 0.00 0.00 47.33 46.53 2nrv h GLY 433 CO -0.22 0.79 -0.60 1.46 0.00 0.00 0.00 176.54 177.98 2nrv h GLN 434 N 0.86 0.71 -0.35 4.80 7.50 -1.72 -0.76 115.11 126.16 2nrv h GLN 434 Ca 0.14 -0.48 -0.09 0.00 0.50 0.00 0.00 58.65 58.72 2nrv h GLN 434 Cb 0.66 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.25 2nrv h GLN 434 CO 0.05 1.10 -0.14 0.28 -1.50 0.00 0.00 178.83 178.62 2nrv h VAL 435 N 0.53 1.28 -0.75 -0.54 2.07 -1.06 -2.79 116.25 114.99 2nrv h VAL 435 Ca -0.00 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 2nrv h VAL 435 Cb 1.18 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 2nrv h VAL 435 CO 0.12 0.41 0.43 -1.13 0.02 0.00 0.00 177.57 177.42 2nrv h ASN 436 N 0.49 0.92 -0.30 0.57 -0.73 -0.92 -1.09 115.58 114.53 2nrv h ASN 436 Ca 0.08 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.22 2nrv h ASN 436 Cb 0.66 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.98 2nrv h ASN 436 CO 0.04 0.73 0.04 0.00 -0.37 0.00 0.00 177.43 177.88 2nrv h ALA 437 N 1.23 0.30 -0.32 1.57 0.00 -1.03 -0.14 119.26 120.85 2nrv h ALA 437 Ca 0.27 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2nrv h ALA 437 Cb -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2nrv h ALA 437 CO -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 179.25 178.82 2nrv h ALA 438 N 1.23 0.44 -0.42 0.00 0.00 -1.16 -1.72 119.26 117.62 2nrv h ALA 438 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2nrv h ALA 438 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2nrv h ALA 438 CO -0.20 0.21 0.22 0.82 0.00 0.00 0.00 179.25 180.31 2nrv h ILE 439 N 0.38 1.16 -0.32 0.00 2.04 -1.01 0.92 117.51 120.68 2nrv h ILE 439 Ca 0.09 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 2nrv h ILE 439 Cb 0.47 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2nrv h ILE 439 CO 0.02 0.17 -0.29 -0.33 0.00 0.00 0.00 178.15 177.72 2nrv h GLU 440 N 0.55 0.66 -0.40 2.37 4.39 -1.01 -1.30 114.58 119.84 2nrv h GLU 440 Ca 0.15 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 2nrv h GLU 440 Cb 0.07 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2nrv h GLU 440 CO -0.02 0.88 -0.03 0.00 -1.16 0.00 0.00 179.01 178.68 2nrv h ALA 441 N 1.11 0.55 -0.55 3.43 0.00 -1.08 -1.01 119.26 121.71 2nrv h ALA 441 Ca 0.07 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2nrv h ALA 441 Cb 0.79 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2nrv h ALA 441 CO 0.06 0.36 0.28 -0.07 0.00 0.00 0.00 179.25 179.88 2nrv h LEU 442 N 0.56 0.41 -0.51 0.00 3.38 -0.66 -2.52 115.31 115.98 2nrv h LEU 442 Ca 0.11 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2nrv h LEU 442 Cb 0.52 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2nrv h LEU 442 CO 0.03 0.28 0.29 0.11 0.09 0.00 0.00 178.44 179.23 2nrv h LYS 443 N 0.55 0.55 -0.37 1.13 1.57 -1.02 -0.44 116.57 118.54 2nrv h LYS 443 Ca 0.24 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.10 2nrv h LYS 443 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2nrv h LYS 443 CO -0.16 0.37 0.28 0.93 -0.57 0.00 0.00 179.45 180.29 2nrv h GLU 444 N 0.57 0.00 -0.48 3.15 5.08 -0.76 -1.55 114.58 120.58 2nrv h GLU 444 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2nrv h GLU 444 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2nrv h GLU 444 CO -0.11 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.34 2nrv n ILE 445 N -4.33 2.08 -3.11 3.13 -5.35 -0.83 -4.96 119.36 105.99 2nrv n ILE 445 Ca 0.06 -1.42 -0.17 0.00 -0.27 0.00 0.00 62.75 60.94 2nrv n ILE 445 Cb 0.46 -0.03 0.05 0.00 -1.74 0.00 0.00 39.64 38.38 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 0.46 -0.17 3.22 3.28 0.00 -0.58 -5.02 105.19 106.38 2nrv n GLY 446 Ca 0.23 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.74 0.97 -0.07 1.61 1.02 -0.24 -5.02 119.74 112.27 2nrv s LYS 447 Ca 0.35 -1.16 -0.02 0.00 0.02 0.00 0.00 55.97 55.17 2nrv s LYS 447 Cb -0.15 -0.89 0.03 0.00 -0.52 0.00 0.00 37.83 36.29 2nrv s LYS 447 CO 0.43 0.18 0.02 0.34 -0.92 0.00 0.00 175.35 175.40 2nrv s ASP 448 N -2.24 1.53 0.03 2.83 -1.08 -1.26 -3.80 116.67 112.68 2nrv s ASP 448 Ca 0.06 -0.08 -0.13 0.00 -0.52 0.00 0.00 52.55 51.87 2nrv s ASP 448 Cb -0.06 -0.36 0.02 0.00 -1.46 0.00 0.00 42.92 41.06 2nrv s ASP 448 CO 0.03 -0.22 0.29 0.00 0.52 0.00 0.00 175.17 175.79 2nrv s PRO 450 N -2.36 4.16 -0.08 0.00 0.02 -1.26 -4.90 135.00 130.58 2nrv s PRO 450 Ca -0.06 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.36 2nrv s PRO 450 Cb -0.02 -2.97 0.01 0.00 0.02 0.00 0.00 34.50 31.55 2nrv s PRO 450 CO -0.02 -0.41 -0.13 0.08 -0.33 0.00 0.00 177.00 176.18 2nrv s VAL 451 N -1.15 1.26 0.04 3.83 1.01 -1.26 -1.21 120.40 122.92 2nrv s VAL 451 Ca 0.52 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2nrv s VAL 451 Cb -0.43 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2nrv s VAL 451 CO 0.57 0.39 -0.26 0.54 0.00 0.00 0.00 175.10 176.34 2nrv s VAL 452 N 0.74 2.16 0.15 2.92 0.11 0.06 -4.44 120.40 122.10 2nrv s VAL 452 Ca -0.13 -1.34 0.11 0.00 -2.93 0.00 0.00 61.98 57.69 2nrv s VAL 452 Cb -0.16 -1.83 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2nrv s VAL 452 CO 0.03 0.40 -0.26 -0.83 -3.33 0.00 0.00 175.10 171.11 2nrv s GLY 453 N -1.16 1.61 -0.23 6.54 0.00 -0.19 -1.14 107.32 112.75 2nrv s GLY 453 Ca 0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 44.72 43.28 2nrv s GLY 453 CO 0.02 -1.52 -0.05 -2.27 0.00 0.00 0.00 173.10 169.28 2nrv s LEU 454 N -2.27 2.99 0.35 0.66 2.96 -1.01 -0.58 118.68 121.79 2nrv s LEU 454 Ca 0.16 -0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 53.23 2nrv s LEU 454 Cb -0.09 -1.71 -0.12 0.00 0.50 0.00 0.00 46.19 44.77 2nrv s LEU 454 CO 0.07 -0.06 1.36 0.00 -1.32 0.00 0.00 176.35 176.40 2nrv n ALA 455 N 4.76 1.66 -0.22 5.97 0.00 -0.50 -0.82 120.51 131.35 2nrv n ALA 455 Ca -0.18 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.56 2nrv n ALA 455 Cb 0.50 -2.31 0.09 0.00 0.00 0.00 0.00 19.45 17.72 2nrv n ALA 455 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2nrv h LYS 456 N 2.68 1.05 -0.09 0.00 1.57 -1.90 -3.26 116.57 116.62 2nrv h LYS 456 Ca -0.48 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2nrv h LYS 456 Cb 1.27 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2nrv h LYS 456 CO 0.63 0.94 0.00 1.63 -0.57 0.00 0.00 179.45 182.08 2nrv n LYS 457 N -4.23 1.10 -4.32 3.15 4.76 -1.26 -5.06 118.16 112.29 2nrv n LYS 457 Ca 0.05 -1.27 -0.20 0.00 -2.87 0.00 0.00 58.31 54.01 2nrv n LYS 457 Cb 0.26 -1.15 -0.11 0.00 -1.84 0.00 0.00 35.03 32.20 2nrv n LYS 457 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nrv s GLU 458 N -0.74 1.26 -1.52 1.97 0.41 -1.23 -5.04 118.70 113.80 2nrv s GLU 458 Ca 0.11 -1.43 -0.09 0.00 -0.41 0.00 0.00 54.97 53.15 2nrv s GLU 458 Cb 0.07 -1.22 -0.01 0.00 -1.78 0.00 0.00 34.13 31.18 2nrv s GLU 458 CO 0.09 0.24 2.71 0.39 -0.49 0.00 0.00 175.26 178.20 2nrv n GLU 459 N 0.15 3.89 -3.78 1.61 1.02 -1.26 -4.42 120.64 117.86 2nrv n GLU 459 Ca -0.12 -2.63 -0.14 0.00 -0.02 0.00 0.00 57.16 54.24 2nrv n GLU 459 Cb 0.58 -2.79 -0.15 0.00 -0.02 0.00 0.00 31.44 29.05 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 1.25 -0.05 -0.06 2.62 2.01 -1.26 -1.47 115.64 118.68 2nrv s THR 460 Ca 0.63 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.78 2nrv s THR 460 Cb 0.18 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.53 2nrv s THR 460 CO -0.07 0.07 0.04 -0.69 -0.69 0.00 0.00 174.62 173.29 2nrv s VAL 461 N 0.95 4.61 -0.14 3.82 1.01 0.01 -1.41 120.40 129.25 2nrv s VAL 461 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2nrv s VAL 461 Cb -0.11 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2nrv s VAL 461 CO -0.03 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 2nrv s VAL 462 N -1.00 2.76 -0.20 2.92 1.01 0.25 0.80 120.40 126.94 2nrv s VAL 462 Ca 0.16 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2nrv s VAL 462 Cb -0.12 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.17 2nrv s VAL 462 CO 0.06 0.52 0.51 0.12 0.00 0.00 0.00 175.10 176.31 2nrv s PHE 463 N 0.63 -0.65 -1.26 5.22 5.36 -0.72 -1.03 117.98 125.54 2nrv s PHE 463 Ca -0.08 1.47 -0.09 0.00 -0.96 0.00 0.00 56.93 57.27 2nrv s PHE 463 Cb -0.16 0.27 -0.01 0.00 -0.34 0.00 0.00 43.02 42.79 2nrv s PHE 463 CO 0.03 -0.33 0.66 0.39 -1.46 0.00 0.00 175.22 174.51 2nrv n GLU 464 N 3.39 -2.82 -2.87 10.12 1.02 -1.26 -1.51 120.64 126.71 2nrv n GLU 464 Ca -0.17 0.50 -0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2nrv n GLU 464 Cb 0.56 -4.58 -0.01 0.00 -0.02 0.00 0.00 31.44 27.39 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 -2.89 -1.93 -4.23 1.62 5.15 -1.26 -4.95 115.26 106.77 2nrv n ASN 465 Ca -0.21 0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.69 2nrv n ASN 465 Cb 0.64 -1.73 -0.11 0.00 -0.53 0.00 0.00 39.78 38.05 2nrv n ASN 465 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nrv s ARG 466 N -5.43 0.98 -0.01 1.20 1.70 -0.57 -5.13 118.95 111.68 2nrv s ARG 466 Ca 0.16 -1.17 -0.21 0.00 -0.47 0.00 0.00 55.73 54.05 2nrv s ARG 466 Cb -0.09 -0.91 -0.05 0.00 -0.57 0.00 0.00 34.95 33.32 2nrv s ARG 466 CO 0.20 0.18 0.60 -1.21 -1.08 0.00 0.00 175.30 173.99 2nrv s GLU 467 N -2.41 4.32 -0.36 3.89 2.02 -1.26 -1.76 118.70 123.15 2nrv s GLU 467 Ca 0.06 0.73 -0.02 0.00 0.02 0.00 0.00 54.97 55.76 2nrv s GLU 467 Cb -0.06 -3.35 0.08 0.00 0.10 0.00 0.00 34.13 30.90 2nrv s GLU 467 CO 0.03 0.34 0.12 0.42 0.02 0.00 0.00 175.26 176.19 2nrv s ILE 468 N -0.08 3.17 -0.42 -1.63 1.01 0.24 -4.97 121.20 118.51 2nrv s ILE 468 Ca 0.31 -1.78 -0.23 0.00 0.00 0.00 0.00 60.65 58.95 2nrv s ILE 468 Cb -0.18 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.27 2nrv s ILE 468 CO 0.17 -0.46 0.77 -1.00 0.00 0.00 0.00 174.94 174.42 2nrv s HIS 469 N 1.18 3.03 0.22 3.97 3.76 -1.26 -0.81 115.29 125.39 2nrv s HIS 469 Ca 0.03 0.25 0.06 0.00 -0.15 0.00 0.00 55.06 55.25 2nrv s HIS 469 Cb -0.21 -3.55 -0.03 0.00 1.11 0.00 0.00 32.58 29.89 2nrv s HIS 469 CO -0.03 -0.90 0.23 -0.51 -0.85 0.00 0.00 174.74 172.68 2nrv s LEU 470 N 3.18 3.98 0.59 0.89 1.43 -0.54 -5.02 118.68 123.19 2nrv s LEU 470 Ca 0.29 -0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.08 2nrv s LEU 470 Cb -0.13 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 2nrv s LEU 470 CO 0.21 -0.01 1.28 -2.84 0.23 0.00 0.00 176.35 175.22 2nrv s PRO 471 N -3.66 2.95 0.54 1.29 0.02 -1.26 -4.83 135.00 130.05 2nrv s PRO 471 Ca 0.33 2.04 0.22 0.00 0.02 0.00 0.00 61.00 63.61 2nrv s PRO 471 Cb -0.09 -2.05 1.47 0.00 0.02 0.00 0.00 34.50 33.85 2nrv s PRO 471 CO 0.26 -1.28 2.17 1.12 -0.33 0.00 0.00 177.00 178.94 2nrv h HIS 472 N 1.05 0.00 -0.52 6.54 2.07 -1.98 -1.63 115.15 120.67 2nrv h HIS 472 Ca -0.51 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.01 2nrv h HIS 472 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 2nrv h HIS 472 CO 0.45 0.02 0.00 -0.40 -3.07 0.00 0.00 177.93 174.93 2nrv n ASP 473 N -4.21 5.26 -4.75 3.10 5.75 -1.26 -4.89 116.55 115.56 2nrv n ASP 473 Ca -0.03 -2.83 -0.41 0.00 -0.01 0.00 0.00 54.79 51.51 2nrv n ASP 473 Cb 0.11 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 2nrv n ASP 473 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2nrv s HIS 474 N -2.57 3.17 0.51 2.11 2.46 -0.62 -4.90 115.29 115.45 2nrv s HIS 474 Ca 0.49 1.25 0.20 0.00 0.47 0.00 0.00 55.06 57.47 2nrv s HIS 474 Cb 0.37 -3.65 1.29 0.00 -0.13 0.00 0.00 32.58 30.46 2nrv s HIS 474 CO 0.15 -1.98 2.03 -1.00 -2.47 0.00 0.00 174.74 171.47 2nrv h PRO 475 N 4.76 0.09 -0.35 2.88 0.13 -1.93 -2.39 132.00 135.18 2nrv h PRO 475 Ca -0.46 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2nrv h PRO 475 Cb 1.22 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2nrv h PRO 475 CO 0.74 0.06 -0.35 0.28 -0.23 0.00 0.00 178.00 178.50 2nrv h VAL 476 N 0.09 1.28 -0.37 1.56 2.07 -1.91 -1.64 116.25 117.33 2nrv h VAL 476 Ca 0.19 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.26 2nrv h VAL 476 Cb 0.66 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2nrv h VAL 476 CO -0.02 0.50 0.06 -0.07 0.02 0.00 0.00 177.57 178.06 2nrv h LEU 477 N 0.67 -0.02 -0.40 2.57 3.38 -1.80 -0.42 115.31 119.28 2nrv h LEU 477 Ca 0.07 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2nrv h LEU 477 Cb 0.90 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2nrv h LEU 477 CO 0.08 0.02 0.23 0.03 0.09 0.00 0.00 178.44 178.89 2nrv h ARG 478 N 0.18 0.45 -0.48 1.13 3.08 -1.39 -0.56 114.38 116.79 2nrv h ARG 478 Ca 0.18 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2nrv h ARG 478 Cb 0.22 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2nrv h ARG 478 CO -0.25 0.30 0.29 1.25 -1.07 0.00 0.00 179.97 180.49 2nrv h LEU 479 N 0.47 0.46 -0.92 3.04 5.85 -1.01 -1.74 115.31 121.46 2nrv h LEU 479 Ca 0.16 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 2nrv h LEU 479 Cb 0.02 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2nrv h LEU 479 CO -0.08 0.33 -0.51 -0.07 -0.34 0.00 0.00 178.44 177.77 2nrv h LEU 480 N 0.57 0.08 -0.90 2.25 3.38 -0.59 -1.92 115.31 118.19 2nrv h LEU 480 Ca 0.19 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2nrv h LEU 480 Cb 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2nrv h LEU 480 CO -0.09 0.58 -0.11 0.58 0.09 0.00 0.00 178.44 179.50 2nrv h VAL 481 N 0.06 1.25 -0.48 1.22 2.07 -0.86 0.08 116.25 119.60 2nrv h VAL 481 Ca -0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2nrv h VAL 481 Cb 0.92 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2nrv h VAL 481 CO 0.07 0.38 0.31 1.56 0.02 0.00 0.00 177.57 179.91 2nrv h GLN 482 N 0.63 0.64 -0.14 1.57 4.20 -0.64 0.19 115.11 121.56 2nrv h GLN 482 Ca 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2nrv h GLN 482 Cb 0.55 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2nrv h GLN 482 CO 0.03 0.44 0.08 0.82 -0.67 0.00 0.00 178.83 179.54 2nrv h ILE 483 N 0.64 1.07 -0.83 2.54 2.04 -0.95 -2.43 117.51 119.59 2nrv h ILE 483 Ca 0.17 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2nrv h ILE 483 Cb -0.05 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2nrv h ILE 483 CO -0.04 0.06 0.54 -0.09 0.00 0.00 0.00 178.15 178.62 2nrv h ARG 484 N 0.15 1.02 -0.36 2.37 2.43 -0.67 -1.02 114.38 118.30 2nrv h ARG 484 Ca 0.05 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2nrv h ARG 484 Cb 0.03 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2nrv h ARG 484 CO -0.01 0.67 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.58 2nrv h ASP 485 N 1.05 0.61 -0.45 -3.80 3.32 -0.48 -1.15 116.42 115.52 2nrv h ASP 485 Ca 0.33 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2nrv h ASP 485 Cb -0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2nrv h ASP 485 CO -0.11 0.74 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.85 2nrv h GLU 486 N 0.58 0.96 -0.86 3.56 4.57 -0.89 -0.83 114.58 121.67 2nrv h GLU 486 Ca 0.11 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2nrv h GLU 486 Cb 0.51 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 2nrv h GLU 486 CO 0.03 1.08 0.56 1.79 -1.18 0.00 0.00 179.01 181.29 2nrv h THR 487 N 0.83 1.14 -0.30 0.32 1.35 -0.56 -1.52 112.91 114.17 2nrv h THR 487 Ca 0.11 -0.37 -0.15 0.00 -0.55 0.00 0.00 66.41 65.45 2nrv h THR 487 Cb 0.79 -0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2nrv h THR 487 CO 0.07 0.20 -0.40 0.45 -0.25 0.00 0.00 175.52 175.58 2nrv h HIS 488 N 1.07 0.98 -0.49 4.73 3.86 -0.95 -0.03 115.15 124.32 2nrv h HIS 488 Ca 0.34 -0.32 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2nrv h HIS 488 Cb 0.02 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2nrv h HIS 488 CO -0.00 1.11 0.30 -0.09 0.86 0.00 0.00 177.93 180.11 2nrv h ARG 489 N 0.56 0.58 -0.53 2.45 2.43 -0.92 -0.35 114.38 118.60 2nrv h ARG 489 Ca 0.03 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2nrv h ARG 489 Cb 0.99 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2nrv h ARG 489 CO 0.09 0.38 0.06 0.35 -1.51 0.00 0.00 179.97 179.35 2nrv h PHE 490 N 0.60 0.96 -0.75 2.20 3.57 -1.12 -2.97 116.94 119.44 2nrv h PHE 490 Ca 0.19 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2nrv h PHE 490 Cb 0.00 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 2nrv h PHE 490 CO -0.06 0.87 0.48 0.00 -2.23 0.00 0.00 178.31 177.36 2nrv h ALA 491 N 0.97 0.98 0.00 2.41 0.00 -0.44 -2.43 119.26 120.75 2nrv h ALA 491 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nrv h ALA 491 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2nrv h ALA 491 CO 0.02 0.28 -0.20 -0.39 0.00 0.00 0.00 179.25 178.95 2nrv h VAL 492 N 0.93 0.62 0.00 0.00 -1.51 -0.94 -1.97 116.25 113.39 2nrv h VAL 492 Ca 0.30 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2nrv h VAL 492 Cb 0.00 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2nrv h VAL 492 CO -0.11 0.20 0.00 -1.54 -1.23 0.00 0.00 177.57 174.89 2nrv n SER 493 N -3.54 0.00 0.14 4.19 3.41 -0.91 -2.97 113.62 113.93 2nrv n SER 493 Ca -0.01 0.39 0.04 0.00 -0.26 0.00 0.00 58.87 59.03 2nrv n SER 493 Cb 0.35 -0.45 0.45 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.21 -1.46 7.33 3.20 -1.43 -3.39 116.97 121.44 2nrv h TYR 494 Ca 0.00 -0.01 -0.66 0.00 3.14 0.00 0.00 58.73 61.19 2nrv h TYR 494 Cb 0.24 -0.06 -0.12 0.00 1.54 0.00 0.00 36.73 38.32 2nrv h TYR 494 CO 0.00 0.27 1.55 -1.01 -1.64 0.00 0.00 178.16 177.33 2nrv s HIS 495 N -4.89 2.87 0.17 -3.82 3.76 -1.16 -4.81 115.29 107.41 2nrv s HIS 495 Ca -0.06 -1.38 -0.08 0.00 -0.15 0.00 0.00 55.06 53.39 2nrv s HIS 495 Cb 0.16 -4.57 0.03 0.00 1.11 0.00 0.00 32.58 29.31 2nrv s HIS 495 CO 0.72 -1.73 1.52 -0.09 -0.85 0.00 0.00 174.74 174.31 2nrv h ARG 496 N 8.56 0.87 -0.07 1.40 2.43 -1.90 -0.40 114.38 125.26 2nrv h ARG 496 Ca 0.28 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2nrv h ARG 496 Cb 0.95 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 2nrv h ARG 496 CO 1.35 1.08 -0.23 0.87 -1.51 0.00 0.00 179.97 181.52 2nrv h LYS 497 N 0.72 -0.31 -0.26 0.20 1.57 -1.96 0.37 116.57 116.90 2nrv h LYS 497 Ca 0.07 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2nrv h LYS 497 Cb 0.93 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2nrv h LYS 497 CO 0.09 -0.21 -0.11 -0.09 -0.57 0.00 0.00 179.45 178.56 2nrv h ARG 498 N -0.33 0.53 -0.37 3.15 2.43 -1.92 -2.11 114.38 115.77 2nrv h ARG 498 Ca 0.08 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2nrv h ARG 498 Cb 0.44 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 2nrv h ARG 498 CO -0.26 0.77 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.85 2nrv h ARG 499 N 0.26 0.06 -0.21 0.20 2.43 -0.77 -2.78 114.38 113.57 2nrv h ARG 499 Ca 0.06 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2nrv h ARG 499 Cb 0.60 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2nrv h ARG 499 CO 0.03 0.04 -0.38 0.93 -1.51 0.00 0.00 179.97 179.09 2nrv h GLU 500 N 0.06 0.47 0.00 0.20 4.39 -0.13 -1.30 114.58 118.28 2nrv h GLU 500 Ca 0.18 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2nrv h GLU 500 Cb 0.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2nrv h GLU 500 CO -0.33 0.78 0.00 1.63 -1.16 0.00 0.00 179.01 179.93 2nrv n LYS 501 N -4.04 0.16 -0.06 2.33 5.02 -0.81 -1.06 118.16 119.71 2nrv n LYS 501 Ca -0.01 0.55 -0.22 0.00 -2.02 0.00 0.00 58.31 56.61 2nrv n LYS 501 Cb 0.49 -1.93 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 2nrv n LYS 501 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2nrv n GLU 502 N -2.26 0.68 -0.24 1.97 1.02 -0.58 -3.32 120.64 117.91 2nrv n GLU 502 Ca -0.00 0.33 0.01 0.00 -0.02 0.00 0.00 57.16 57.48 2nrv n GLU 502 Cb 0.11 -1.67 0.25 0.00 -0.02 0.00 0.00 31.44 30.11 2nrv n GLU 502 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2nrv h SER 503 N -0.32 0.87 0.17 1.62 0.02 -1.09 0.55 113.55 115.35 2nrv h SER 503 Ca -0.46 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2nrv h SER 503 Cb 1.78 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2nrv h SER 503 CO -0.07 0.61 -0.08 0.25 -1.14 0.00 0.00 176.83 176.41 2nrv h LEU 504 N 1.02 -0.19 -1.20 5.07 5.85 -1.29 -2.89 115.31 121.68 2nrv h LEU 504 Ca 0.30 -0.31 0.17 0.00 0.84 0.00 0.00 57.88 58.89 2nrv h LEU 504 Cb -0.04 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2nrv h LEU 504 CO -0.08 0.38 0.60 -0.09 -0.34 0.00 0.00 178.44 178.91 2nrv h ARG 505 N -0.93 0.68 -0.53 1.25 2.43 -1.53 0.14 114.38 115.88 2nrv h ARG 505 Ca -0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2nrv h ARG 505 Cb 0.48 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2nrv h ARG 505 CO 0.04 0.45 0.20 0.66 -1.51 0.00 0.00 179.97 179.81 2nrv h SER 506 N 0.70 0.70 0.38 -3.80 4.64 0.09 -1.32 113.55 114.93 2nrv h SER 506 Ca 0.51 -0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.53 2nrv h SER 506 Cb 0.86 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2nrv h SER 506 CO -0.27 0.64 -0.89 0.58 -0.87 0.00 0.00 176.83 176.02 2nrv h VAL 507 N 0.76 1.42 0.00 0.95 2.07 -0.84 -3.24 116.25 117.37 2nrv h VAL 507 Ca 0.18 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.24 2nrv h VAL 507 Cb 0.17 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2nrv h VAL 507 CO -0.02 0.72 -0.14 -0.07 0.02 0.00 0.00 177.57 178.09 2nrv h LEU 508 N 0.21 0.00 -6.87 2.57 3.38 -0.27 -3.39 115.31 110.93 2nrv h LEU 508 Ca -0.06 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.39 2nrv h LEU 508 Cb 1.51 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.39 2nrv h LEU 508 CO 0.15 0.14 1.34 0.47 0.09 0.00 0.00 178.44 180.63 2nrv n ASP 509 N -3.22 0.91 -0.65 -0.43 8.00 -0.55 -4.84 116.55 115.77 2nrv n ASP 509 Ca 0.01 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.07 2nrv n ASP 509 Cb 0.44 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2nrv n ASP 509 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2nrv n VAL 511 N 6.75 -1.41 -2.61 2.53 0.31 -1.26 -5.13 118.33 117.51 2nrv n VAL 511 Ca 0.42 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.35 2nrv n VAL 511 Cb 0.37 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.24 2nrv n VAL 511 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nrv s PRO 512 N -1.90 4.64 0.00 5.55 0.04 -1.26 -3.50 135.00 138.57 2nrv s PRO 512 Ca 0.00 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2nrv s PRO 512 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2nrv s PRO 512 CO 0.00 0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.72 2nrv n GLY 513 N 1.09 0.80 3.53 0.56 0.00 -1.26 -4.95 105.19 104.97 2nrv n GLY 513 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nrv n GLY 513 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nrv s ILE 514 N -2.69 4.01 0.00 -0.61 2.07 -1.23 -5.01 121.20 117.74 2nrv s ILE 514 Ca 0.00 0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.60 2nrv s ILE 514 Cb 0.00 -4.77 0.00 0.00 0.13 0.00 0.00 42.46 37.82 2nrv s ILE 514 CO 0.00 -1.54 0.00 0.61 -1.91 0.00 0.00 174.94 172.10 2nrv n GLY 515 N 5.25 -1.15 0.13 1.50 0.00 -1.26 -4.77 105.19 104.89 2nrv n GLY 515 Ca 0.03 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 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 0.39 0.23 1.61 0.13 -2.01 -3.33 132.00 129.02 2nrv h PRO 516 Ca 0.00 -0.66 -0.01 0.00 -0.87 0.00 0.00 66.00 64.45 2nrv h PRO 516 Cb 0.00 0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.38 2nrv h PRO 516 CO 0.00 1.32 -0.11 0.82 -0.23 0.00 0.00 178.00 179.80 2nrv h ILE 517 N -0.18 0.83 -0.26 -3.56 1.08 -1.99 -3.06 117.51 110.37 2nrv h ILE 517 Ca -0.18 -0.66 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 2nrv h ILE 517 Cb 1.83 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 36.74 2nrv h ILE 517 CO 0.20 0.14 0.03 0.03 -0.69 0.00 0.00 178.15 177.86 2nrv h ARG 518 N -0.66 0.12 -0.67 2.37 3.08 -1.94 -0.87 114.38 115.81 2nrv h ARG 518 Ca -0.03 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.10 2nrv h ARG 518 Cb 0.47 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 2nrv h ARG 518 CO 0.05 0.08 0.31 -0.22 -1.07 0.00 0.00 179.97 179.12 2nrv h LYS 519 N 0.12 0.52 -0.04 0.04 3.64 -1.66 -0.88 116.57 118.31 2nrv h LYS 519 Ca 0.12 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2nrv h LYS 519 Cb 0.13 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2nrv h LYS 519 CO -0.17 0.34 -0.44 -0.22 -2.27 0.00 0.00 179.45 176.69 2nrv h LYS 520 N 0.54 0.10 -0.28 1.90 3.64 -1.36 -0.95 116.57 120.16 2nrv h LYS 520 Ca 0.33 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.50 2nrv h LYS 520 Cb 0.37 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2nrv h LYS 520 CO -0.28 0.52 -0.48 0.87 -2.27 0.00 0.00 179.45 177.81 2nrv h LYS 521 N 0.08 0.75 -0.58 1.90 1.57 -0.67 -0.95 116.57 118.67 2nrv h LYS 521 Ca 0.00 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 2nrv h LYS 521 Cb 0.81 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2nrv h LYS 521 CO 0.06 1.07 0.08 -0.07 -0.57 0.00 0.00 179.45 180.02 2nrv h LEU 522 N 0.60 0.91 -0.00 2.94 3.38 -0.83 -0.39 115.31 121.91 2nrv h LEU 522 Ca 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2nrv h LEU 522 Cb 1.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2nrv h LEU 522 CO 0.10 0.92 -0.01 0.40 0.09 0.00 0.00 178.44 179.95 2nrv h ILE 523 N 0.89 1.42 -0.80 1.22 2.04 -0.96 0.98 117.51 122.31 2nrv h ILE 523 Ca 0.18 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2nrv h ILE 523 Cb 0.41 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 2nrv h ILE 523 CO 0.01 0.33 0.34 -0.33 0.00 0.00 0.00 178.15 178.50 2nrv h GLU 524 N -0.51 1.18 0.14 2.37 4.39 -1.18 0.22 114.58 121.20 2nrv h GLU 524 Ca 0.00 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2nrv h GLU 524 Cb 0.54 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2nrv h GLU 524 CO 0.00 0.94 -0.07 1.25 -1.16 0.00 0.00 179.01 179.98 2nrv h HIS 525 N 1.15 -0.18 0.05 4.33 2.76 -1.04 -3.38 115.15 118.85 2nrv h HIS 525 Ca 0.27 -0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 58.11 2nrv h HIS 525 Cb 0.19 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 2nrv h HIS 525 CO 0.02 0.23 -1.84 1.19 -1.30 0.00 0.00 177.93 176.23 2nrv n PHE 526 N -4.97 1.08 0.00 5.26 3.72 0.33 -4.98 117.46 117.91 2nrv n PHE 526 Ca -0.09 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2nrv n PHE 526 Cb 0.25 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 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 1.74 1.41 1.57 1.37 0.00 0.78 -4.68 105.19 107.37 2nrv n GLY 527 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2nrv n GLY 527 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nrv n SER 528 N 0.71 -0.59 -0.03 1.61 3.41 -1.26 -2.90 113.62 114.57 2nrv n SER 528 Ca 0.00 -1.91 -0.21 0.00 -0.26 0.00 0.00 58.87 56.48 2nrv n SER 528 Cb 0.00 1.12 -0.13 0.00 -0.26 0.00 0.00 64.21 64.94 2nrv n SER 528 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2nrv h LEU 529 N 0.00 0.26 -1.40 1.04 3.38 -1.89 -3.21 115.31 113.49 2nrv h LEU 529 Ca -0.12 -0.78 0.30 0.00 0.09 0.00 0.00 57.88 57.37 2nrv h LEU 529 Cb 0.56 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 2nrv h LEU 529 CO 0.17 1.65 0.71 -0.08 0.09 0.00 0.00 178.44 180.98 2nrv h GLU 530 N -0.41 0.31 0.15 1.13 4.81 -1.97 -1.62 114.58 116.97 2nrv h GLU 530 Ca -0.36 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2nrv h GLU 530 Cb 1.70 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.01 2nrv h GLU 530 CO -0.02 0.20 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.48 2nrv h ASN 531 N 0.32 -0.17 0.61 1.04 2.35 -1.84 -3.20 115.58 114.69 2nrv h ASN 531 Ca 0.63 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2nrv h ASN 531 Cb 1.73 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.13 2nrv h ASN 531 CO -0.30 0.41 -0.17 -0.29 -1.65 0.00 0.00 177.43 175.43 2nrv h ILE 532 N -0.97 0.55 0.00 2.81 2.10 -1.49 -1.84 117.51 118.68 2nrv h ILE 532 Ca -0.02 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 65.13 2nrv h ILE 532 Cb 0.44 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2nrv h ILE 532 CO 0.03 0.16 -0.15 0.03 -1.08 0.00 0.00 178.15 177.15 2nrv h ARG 533 N 0.00 0.00 -0.01 2.19 3.08 -1.44 -2.86 114.38 115.34 2nrv h ARG 533 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nrv h ARG 533 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2nrv h ARG 533 CO 0.02 0.00 -0.03 -1.13 -1.07 0.00 0.00 179.97 177.76 2nrv n SER 534 N -2.35 1.07 -4.92 7.04 3.41 -0.69 -4.96 113.62 112.22 2nrv n SER 534 Ca 0.05 -1.26 -0.26 0.00 -0.26 0.00 0.00 58.87 57.13 2nrv n SER 534 Cb 0.45 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.09 3.45 0.40 7.33 0.00 -1.08 -5.08 121.76 124.69 2nrv s ALA 535 Ca 0.38 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 2nrv s ALA 535 Cb 0.21 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 2nrv s ALA 535 CO 0.37 -0.43 0.67 -1.54 0.00 0.00 0.00 175.76 174.83 2nrv s SER 536 N -4.16 6.33 0.28 0.00 1.04 -1.26 -4.96 113.70 110.97 2nrv s SER 536 Ca 0.48 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.70 2nrv s SER 536 Cb -0.10 -2.17 0.69 0.00 0.10 0.00 0.00 66.02 64.53 2nrv s SER 536 CO 0.43 -0.41 1.72 0.25 0.98 0.00 0.00 173.24 176.21 2nrv h LEU 537 N 0.73 0.40 -0.66 2.42 5.85 -1.97 -2.42 115.31 119.67 2nrv h LEU 537 Ca -0.48 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 2nrv h LEU 537 Cb 1.20 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 2nrv h LEU 537 CO 0.62 0.06 0.11 -0.33 -0.34 0.00 0.00 178.44 178.57 2nrv h GLU 538 N 0.47 1.09 -0.13 1.25 3.07 -1.98 -1.60 114.58 116.75 2nrv h GLU 538 Ca 0.54 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 2nrv h GLU 538 Cb 0.96 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 2nrv h GLU 538 CO -0.48 1.00 0.03 1.49 -1.40 0.00 0.00 179.01 179.65 2nrv h GLU 539 N 1.01 0.21 -0.68 2.33 4.81 -1.84 -2.07 114.58 118.35 2nrv h GLU 539 Ca 0.20 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2nrv h GLU 539 Cb 0.43 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2nrv h GLU 539 CO 0.01 0.38 0.40 0.82 -0.73 0.00 0.00 179.01 179.89 2nrv h ILE 540 N 0.00 1.00 -0.83 2.32 2.04 -1.29 -2.33 117.51 118.42 2nrv h ILE 540 Ca 0.04 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2nrv h ILE 540 Cb 0.27 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2nrv h ILE 540 CO 0.00 0.14 0.46 0.00 0.00 0.00 0.00 178.15 178.75 2nrv h ALA 541 N 1.34 1.06 -0.87 1.87 0.00 -1.12 -2.59 119.26 118.95 2nrv h ALA 541 Ca 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2nrv h ALA 541 Cb 0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2nrv h ALA 541 CO -0.16 0.57 0.44 0.00 0.00 0.00 0.00 179.25 180.10 2nrv h ARG 542 N 1.15 1.24 -0.66 0.00 3.08 -0.89 2.35 114.38 120.66 2nrv h ARG 542 Ca 0.29 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.24 2nrv h ARG 542 Cb 0.02 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 29.79 2nrv h ARG 542 CO -0.05 0.93 0.35 0.28 -1.07 0.00 0.00 179.97 180.41 2nrv h VAL 543 N 1.23 0.94 -0.00 2.04 2.07 -1.06 -3.20 116.25 118.27 2nrv h VAL 543 Ca 0.30 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2nrv h VAL 543 Cb 0.08 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2nrv h VAL 543 CO -0.04 0.12 -0.67 2.30 0.02 0.00 0.00 177.57 179.29 2nrv n ILE 544 N -4.82 0.00 -3.12 4.57 -5.35 -1.05 -4.88 119.36 104.71 2nrv n ILE 544 Ca 0.08 -0.16 -0.14 0.00 -0.27 0.00 0.00 62.75 62.26 2nrv n ILE 544 Cb 0.19 1.01 0.05 0.00 -1.74 0.00 0.00 39.64 39.15 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 1.33 -0.03 3.37 3.28 0.00 0.78 -4.98 105.19 108.96 2nrv n GLY 545 Ca 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.40 -1.27 0.19 1.61 0.15 -0.76 -5.02 113.70 105.21 2nrv s SER 546 Ca 0.27 1.19 -0.06 0.00 0.70 0.00 0.00 55.95 58.05 2nrv s SER 546 Cb -0.12 2.22 0.12 0.00 -1.71 0.00 0.00 66.02 66.53 2nrv s SER 546 CO 0.47 -0.24 1.60 0.74 1.20 0.00 0.00 173.24 177.00 2nrv h THR 547 N 6.00 1.27 -0.10 6.45 2.02 -1.94 -2.37 112.91 124.24 2nrv h THR 547 Ca -0.21 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 2nrv h THR 547 Cb 1.13 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2nrv h THR 547 CO 0.19 0.46 0.06 -0.33 0.37 0.00 0.00 175.52 176.27 2nrv h GLU 548 N 0.74 0.14 -0.46 6.66 4.39 -1.98 -1.74 114.58 122.33 2nrv h GLU 548 Ca 0.10 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2nrv h GLU 548 Cb 0.76 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2nrv h GLU 548 CO 0.06 0.14 -0.01 0.82 -1.16 0.00 0.00 179.01 178.86 2nrv h ILE 549 N 0.10 1.24 -0.70 3.13 2.04 -1.97 -2.16 117.51 119.19 2nrv h ILE 549 Ca 0.04 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.96 2nrv h ILE 549 Cb 0.04 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2nrv h ILE 549 CO -0.01 0.35 0.37 0.00 0.00 0.00 0.00 178.15 178.87 2nrv h ALA 550 N 1.26 0.95 -0.91 1.87 0.00 -1.12 0.13 119.26 121.45 2nrv h ALA 550 Ca 0.14 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2nrv h ALA 550 Cb 0.46 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2nrv h ALA 550 CO 0.02 0.01 0.59 0.00 0.00 0.00 0.00 179.25 179.87 2nrv h ARG 551 N 0.65 1.03 0.49 0.00 3.08 -0.87 0.65 114.38 119.41 2nrv h ARG 551 Ca 0.33 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2nrv h ARG 551 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2nrv h ARG 551 CO -0.23 0.68 -0.23 0.00 -1.07 0.00 0.00 179.97 179.12 2nrv h ARG 552 N 1.06 -0.63 -1.00 0.04 2.47 -0.41 -2.44 114.38 113.48 2nrv h ARG 552 Ca 0.38 0.04 0.13 0.00 -1.26 0.00 0.00 59.98 59.28 2nrv h ARG 552 Cb 0.14 0.14 -0.09 0.00 -1.65 0.00 0.00 29.97 28.52 2nrv h ARG 552 CO -0.14 -0.38 0.62 0.28 0.56 0.00 0.00 179.97 180.91 2nrv h VAL 553 N -0.73 0.87 0.00 2.04 2.07 -0.63 -3.49 116.25 116.39 2nrv h VAL 553 Ca -0.07 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2nrv h VAL 553 Cb 0.54 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2nrv h VAL 553 CO 0.11 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.05