#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrz s LEU 342 N 0.00 4.32 0.12 0.99 1.43 -0.30 -4.96 118.68 120.27 2nrz s LEU 342 Ca 0.00 2.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.97 2nrz s LEU 342 Cb 0.00 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 2nrz s LEU 342 CO 0.00 -0.78 1.30 -0.13 0.23 0.00 0.00 176.35 176.97 2nrz s ARG 343 N 2.71 4.38 0.23 1.70 1.81 -1.26 -4.73 118.95 123.78 2nrz s ARG 343 Ca 0.67 1.96 -0.07 0.00 -1.72 0.00 0.00 55.73 56.56 2nrz s ARG 343 Cb -0.33 -3.27 0.39 0.00 -0.45 0.00 0.00 34.95 31.30 2nrz s ARG 343 CO 0.27 -0.32 1.69 -0.22 -0.68 0.00 0.00 175.30 176.04 2nrz h LYS 344 N 6.41 0.23 -0.79 3.54 3.64 -1.99 -1.50 116.57 126.11 2nrz h LYS 344 Ca -0.43 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 2nrz h LYS 344 Cb 1.21 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 2nrz h LYS 344 CO 0.82 0.15 0.34 0.93 -2.27 0.00 0.00 179.45 179.43 2nrz h GLU 345 N 0.24 1.17 -0.45 1.90 3.07 -1.99 0.56 114.58 119.08 2nrz h GLU 345 Ca 0.37 -0.19 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 2nrz h GLU 345 Cb 0.61 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2nrz h GLU 345 CO -0.49 0.92 -0.12 0.00 -1.40 0.00 0.00 179.01 177.92 2nrz h ALA 346 N 1.23 0.95 -0.62 3.43 0.00 -1.72 0.36 119.26 122.88 2nrz h ALA 346 Ca 0.27 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2nrz h ALA 346 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2nrz h ALA 346 CO -0.03 0.62 0.03 -0.07 0.00 0.00 0.00 179.25 179.80 2nrz h LEU 347 N 0.74 1.05 -0.58 0.00 3.38 -0.57 0.34 115.31 119.66 2nrz h LEU 347 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2nrz h LEU 347 Cb 0.62 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2nrz h LEU 347 CO 0.04 1.08 0.25 -0.33 0.09 0.00 0.00 178.44 179.57 2nrz h GLU 348 N 0.98 0.86 -0.81 1.13 5.08 -0.65 0.13 114.58 121.30 2nrz h GLU 348 Ca 0.18 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2nrz h GLU 348 Cb 0.53 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2nrz h GLU 348 CO 0.03 0.72 0.37 0.93 -1.00 0.00 0.00 179.01 180.06 2nrz h GLU 349 N 0.80 1.18 -0.27 2.33 5.08 -0.56 -0.47 114.58 122.67 2nrz h GLU 349 Ca 0.20 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2nrz h GLU 349 Cb 0.17 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2nrz h GLU 349 CO -0.02 0.92 0.06 1.25 -1.00 0.00 0.00 179.01 180.22 2nrz h LEU 350 N 1.16 0.42 -0.67 1.33 5.85 0.09 0.21 115.31 123.71 2nrz h LEU 350 Ca 0.28 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2nrz h LEU 350 Cb 0.14 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 2nrz h LEU 350 CO -0.03 0.56 0.25 -0.03 -0.34 0.00 0.00 178.44 178.84 2nrz h MET 351 N 0.27 0.40 -0.07 1.25 4.05 -0.47 0.48 114.93 120.84 2nrz h MET 351 Ca 0.08 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2nrz h MET 351 Cb 0.30 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2nrz h MET 351 CO 0.00 0.27 -0.00 0.87 0.23 0.00 0.00 176.91 178.28 2nrz h LYS 352 N 0.42 0.13 -0.91 0.39 1.57 -0.47 -0.77 116.57 116.93 2nrz h LYS 352 Ca 0.35 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.21 2nrz h LYS 352 Cb 0.48 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2nrz h LYS 352 CO -0.35 0.41 0.58 1.25 -0.57 0.00 0.00 179.45 180.77 2nrz h LEU 353 N -0.16 0.74 -1.35 2.94 5.85 -0.03 -1.70 115.31 121.61 2nrz h LEU 353 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2nrz h LEU 353 Cb 0.35 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2nrz h LEU 353 CO 0.00 0.39 0.00 0.18 -0.34 0.00 0.00 178.44 178.68 2nrz n LEU 354 N -4.57 2.09 -3.31 2.25 4.77 0.11 -4.95 117.00 113.40 2nrz n LEU 354 Ca 0.17 -0.71 -0.23 0.00 -0.03 0.00 0.00 56.01 55.21 2nrz n LEU 354 Cb 0.41 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2nrz n LEU 354 CO 0.29 0.36 0.11 0.59 -1.33 0.00 0.00 177.39 177.41 2nrz n ASN 355 N 0.63 -6.19 -4.77 -1.43 5.03 -0.53 -4.95 115.26 103.05 2nrz n ASN 355 Ca 0.17 -0.41 -0.39 0.00 0.87 0.00 0.00 54.58 54.82 2nrz n ASN 355 Cb 0.45 -4.94 -0.06 0.00 -1.02 0.00 0.00 39.78 34.21 2nrz n ASN 355 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2nrz s MET 356 N -6.01 4.67 0.09 3.52 -1.94 -0.41 -4.95 119.30 114.27 2nrz s MET 356 Ca 0.44 1.31 -0.12 0.00 -1.71 0.00 0.00 55.69 55.61 2nrz s MET 356 Cb -0.20 -3.13 -0.18 0.00 2.01 0.00 0.00 34.83 33.33 2nrz s MET 356 CO 0.55 0.47 1.25 -0.22 -0.01 0.00 0.00 175.02 177.06 2nrz h LYS 357 N 3.92 0.68 -6.23 2.03 3.64 -1.92 -3.45 116.57 115.23 2nrz h LYS 357 Ca -0.46 -0.67 -0.64 0.00 -1.27 0.00 0.00 60.65 57.60 2nrz h LYS 357 Cb 1.20 0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 33.09 2nrz h LYS 357 CO 0.67 1.26 -0.62 -0.51 -2.27 0.00 0.00 179.45 177.98 2nrz s ASP 358 N -7.20 5.36 0.33 4.20 1.01 -1.26 -5.07 116.67 114.03 2nrz s ASP 358 Ca -0.09 -0.06 -0.29 0.00 0.71 0.00 0.00 52.55 52.82 2nrz s ASP 358 Cb 0.08 -1.39 -0.11 0.00 1.01 0.00 0.00 42.92 42.51 2nrz s ASP 358 CO 0.91 0.18 1.52 0.12 0.21 0.00 0.00 175.17 178.11 2nrz s PHE 359 N -1.35 2.71 -1.19 4.23 5.36 -1.26 -4.88 117.98 121.60 2nrz s PHE 359 Ca 0.28 0.99 -0.19 0.00 -0.96 0.00 0.00 56.93 57.05 2nrz s PHE 359 Cb -0.12 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.52 2nrz s PHE 359 CO 0.20 -3.20 1.96 -0.35 -1.46 0.00 0.00 175.22 172.37 2nrz n PRO 360 N 1.39 2.36 0.08 10.12 -0.04 -1.26 -4.67 135.00 142.98 2nrz n PRO 360 Ca 0.05 -2.58 -0.22 0.00 -0.04 0.00 0.00 63.50 60.70 2nrz n PRO 360 Cb 0.39 -3.36 -0.13 0.00 -0.04 0.00 0.00 33.50 30.36 2nrz n PRO 360 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2nrz h TYR 361 N 7.69 0.95 -3.19 0.54 3.20 -1.92 -3.41 116.97 120.83 2nrz h TYR 361 Ca 0.43 -0.60 -0.67 0.00 3.14 0.00 0.00 58.73 61.02 2nrz h TYR 361 Cb 0.78 -0.07 -0.34 0.00 1.54 0.00 0.00 36.73 38.63 2nrz h TYR 361 CO 1.35 1.45 -0.84 0.50 -1.64 0.00 0.00 178.16 178.98 2nrz s ARG 362 N -2.93 2.94 -0.12 1.82 3.52 -1.26 -0.81 118.95 122.11 2nrz s ARG 362 Ca -0.10 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.65 2nrz s ARG 362 Cb 0.05 -2.66 -0.00 0.00 -1.56 0.00 0.00 34.95 30.78 2nrz s ARG 362 CO 0.92 -0.25 -0.19 0.42 -0.81 0.00 0.00 175.30 175.38 2nrz s ILE 363 N 1.29 2.42 -0.05 4.11 1.01 -0.59 -0.44 121.20 128.96 2nrz s ILE 363 Ca 0.03 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2nrz s ILE 363 Cb -0.14 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2nrz s ILE 363 CO -0.11 0.54 -0.09 -1.61 0.00 0.00 0.00 174.94 173.67 2nrz s GLU 364 N 0.49 2.63 0.00 2.79 2.02 -0.79 -0.07 118.70 125.76 2nrz s GLU 364 Ca -0.13 -0.63 0.06 0.00 0.02 0.00 0.00 54.97 54.29 2nrz s GLU 364 Cb -0.17 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.54 2nrz s GLU 364 CO 0.05 0.64 -0.18 0.20 0.02 0.00 0.00 175.26 175.99 2nrz s GLY 365 N -0.93 0.90 -0.11 -1.39 0.00 -0.30 -0.20 107.32 105.27 2nrz s GLY 365 Ca 0.13 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2nrz s GLY 365 CO 0.03 -0.71 -0.18 -0.42 0.00 0.00 0.00 173.10 171.82 2nrz s ILE 366 N -0.53 1.68 -0.05 0.90 1.01 -0.48 -1.25 121.20 122.48 2nrz s ILE 366 Ca 0.06 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2nrz s ILE 366 Cb -0.07 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2nrz s ILE 366 CO -0.00 0.48 -0.07 -0.62 0.00 0.00 0.00 174.94 174.73 2nrz s ASP 367 N 0.89 4.64 -0.21 3.58 2.15 -0.45 -2.34 116.67 124.91 2nrz s ASP 367 Ca -0.08 -0.05 -0.00 0.00 0.43 0.00 0.00 52.55 52.85 2nrz s ASP 367 Cb -0.15 -1.15 0.02 0.00 -0.30 0.00 0.00 42.92 41.34 2nrz s ASP 367 CO -0.01 0.34 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.58 2nrz s ILE 368 N -0.85 2.54 -0.09 4.11 -1.09 -1.26 -0.60 121.20 123.96 2nrz s ILE 368 Ca 0.13 -0.93 -0.00 0.00 -2.23 0.00 0.00 60.65 57.62 2nrz s ILE 368 Cb -0.11 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2nrz s ILE 368 CO 0.03 0.38 -0.05 -0.44 -1.23 0.00 0.00 174.94 173.62 2nrz s SER 369 N 1.32 1.87 0.34 3.58 0.01 -0.26 -5.02 113.70 115.55 2nrz s SER 369 Ca 0.03 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.78 2nrz s SER 369 Cb -0.15 -0.68 -0.11 0.00 0.21 0.00 0.00 66.02 65.29 2nrz s SER 369 CO -0.08 -0.13 1.49 -2.28 0.41 0.00 0.00 173.24 172.65 2nrz s HIS 370 N 1.66 2.72 -0.06 2.43 2.46 -1.26 -1.16 115.29 122.07 2nrz s HIS 370 Ca 0.02 1.08 -0.06 0.00 0.47 0.00 0.00 55.06 56.57 2nrz s HIS 370 Cb -0.13 -3.98 -0.02 0.00 -0.13 0.00 0.00 32.58 28.32 2nrz s HIS 370 CO -0.06 -3.01 -0.12 -0.11 -2.47 0.00 0.00 174.74 168.97 2nrz n LEU 371 N 1.11 0.72 -3.65 8.88 7.94 0.58 -4.83 117.00 127.76 2nrz n LEU 371 Ca 0.03 0.12 -0.04 0.00 -1.11 0.00 0.00 56.01 55.01 2nrz n LEU 371 Cb 0.39 -0.55 -0.07 0.00 0.53 0.00 0.00 43.42 43.72 2nrz n LEU 371 CO 0.63 -0.43 0.97 -1.58 -1.11 0.00 0.00 177.39 175.87 2nrz s GLN 372 N -1.70 0.22 5.37 1.96 -0.44 -0.88 -4.95 119.66 119.23 2nrz s GLN 372 Ca -0.10 0.29 0.00 0.00 -2.50 0.00 0.00 55.36 53.04 2nrz s GLN 372 Cb 0.01 0.09 0.00 0.00 -1.64 0.00 0.00 33.01 31.48 2nrz s GLN 372 CO 0.15 -0.03 0.00 0.41 0.50 0.00 0.00 175.29 176.32 2nrz n GLY 373 N 2.17 3.46 0.30 2.59 0.00 -1.26 -0.78 105.19 111.67 2nrz n GLY 373 Ca -0.13 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2nrz n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrz n LYS 374 N 14.00 1.41 -3.94 1.61 5.02 -1.26 -4.83 118.16 130.16 2nrz n LYS 374 Ca 0.00 -0.60 -0.35 0.00 -2.02 0.00 0.00 58.31 55.33 2nrz n LYS 374 Cb 0.00 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 33.52 2nrz n LYS 374 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2nrz s TYR 375 N -1.92 3.36 0.08 2.13 2.02 0.04 -0.89 117.35 122.16 2nrz s TYR 375 Ca 0.35 0.25 0.09 0.00 -0.37 0.00 0.00 57.07 57.38 2nrz s TYR 375 Cb 0.18 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 2nrz s TYR 375 CO 0.28 0.35 -0.23 0.99 -1.57 0.00 0.00 175.55 175.36 2nrz s THR 376 N -0.06 1.91 -0.15 -0.71 2.01 0.08 -0.30 115.64 118.42 2nrz s THR 376 Ca 0.08 -1.45 -0.00 0.00 0.31 0.00 0.00 61.69 60.63 2nrz s THR 376 Cb -0.12 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2nrz s THR 376 CO 0.01 0.15 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.26 2nrz s VAL 377 N -0.94 2.88 -0.19 3.82 1.01 -0.31 -0.67 120.40 126.00 2nrz s VAL 377 Ca 0.10 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2nrz s VAL 377 Cb -0.10 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2nrz s VAL 377 CO 0.03 0.51 0.11 0.00 0.00 0.00 0.00 175.10 175.76 2nrz s ALA 378 N 0.69 3.64 -0.07 5.51 0.00 0.10 -1.10 121.76 130.53 2nrz s ALA 378 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2nrz s ALA 378 Cb -0.15 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 2nrz s ALA 378 CO 0.02 0.21 -0.14 -1.12 0.00 0.00 0.00 175.76 174.73 2nrz s SER 379 N 0.21 4.02 -0.18 0.00 0.01 0.23 -0.25 113.70 117.75 2nrz s SER 379 Ca 0.08 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2nrz s SER 379 Cb -0.11 -1.07 0.03 0.00 0.21 0.00 0.00 66.02 65.07 2nrz s SER 379 CO -0.01 0.29 -0.16 -0.22 0.41 0.00 0.00 173.24 173.55 2nrz s LEU 380 N -0.41 2.06 0.25 2.44 0.20 0.10 -1.35 118.68 121.97 2nrz s LEU 380 Ca 0.05 -0.66 0.07 0.00 0.69 0.00 0.00 54.13 54.28 2nrz s LEU 380 Cb -0.12 -1.35 -0.04 0.00 -0.43 0.00 0.00 46.19 44.25 2nrz s LEU 380 CO 0.02 -0.05 0.19 0.68 -0.29 0.00 0.00 176.35 176.90 2nrz s VAL 381 N 1.36 4.42 -0.07 1.68 -7.23 -0.38 -2.04 120.40 118.14 2nrz s VAL 381 Ca 0.04 -1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2nrz s VAL 381 Cb -0.14 -3.38 0.02 0.00 0.56 0.00 0.00 36.38 33.45 2nrz s VAL 381 CO -0.11 -0.34 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.61 2nrz s VAL 382 N -2.12 0.59 -0.18 1.32 1.01 -1.26 -1.15 120.40 118.61 2nrz s VAL 382 Ca 0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 2nrz s VAL 382 Cb -0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2nrz s VAL 382 CO 0.25 0.27 0.06 -0.36 0.00 0.00 0.00 175.10 175.32 2nrz s PHE 383 N 1.43 3.26 -0.09 5.22 0.08 0.89 -0.65 117.98 128.13 2nrz s PHE 383 Ca -0.03 0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.13 2nrz s PHE 383 Cb -0.13 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2nrz s PHE 383 CO -0.03 0.19 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.17 2nrz s GLU 384 N 0.26 1.71 -1.40 0.44 2.12 0.58 -1.54 118.70 120.86 2nrz s GLU 384 Ca 0.04 -0.38 -0.06 0.00 0.36 0.00 0.00 54.97 54.93 2nrz s GLU 384 Cb -0.12 -1.53 0.01 0.00 0.26 0.00 0.00 34.13 32.75 2nrz s GLU 384 CO 0.00 -0.09 0.86 -3.47 -0.54 0.00 0.00 175.26 172.02 2nrz n ASP 385 N 4.25 -6.08 0.00 -1.70 2.03 0.01 -1.91 116.55 113.15 2nrz n ASP 385 Ca -0.19 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.73 2nrz n ASP 385 Cb 0.51 -4.81 0.00 0.00 -0.72 0.00 0.00 41.12 36.10 2nrz n ASP 385 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nrz n GLY 386 N -1.72 1.68 3.22 0.27 0.00 -1.26 -4.96 105.19 102.42 2nrz n GLY 386 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2nrz n GLY 386 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nrz s PHE 387 N -3.17 1.47 0.17 1.61 0.08 -0.80 -1.15 117.98 116.18 2nrz s PHE 387 Ca 0.00 -0.44 -0.33 0.00 0.12 0.00 0.00 56.93 56.27 2nrz s PHE 387 Cb 0.00 -0.81 -0.15 0.00 -0.57 0.00 0.00 43.02 41.49 2nrz s PHE 387 CO 0.00 0.12 1.33 -2.30 -0.10 0.00 0.00 175.22 174.28 2nrz n PRO 388 N 1.17 1.55 -3.57 0.24 -0.02 -1.26 -0.31 135.00 132.80 2nrz n PRO 388 Ca -0.20 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2nrz n PRO 388 Cb 0.54 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 2nrz n PRO 388 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2nrz n LYS 389 N 2.27 2.79 0.25 -0.52 4.81 0.18 -4.78 118.16 123.16 2nrz n LYS 389 Ca 0.15 -4.50 0.10 0.00 -0.87 0.00 0.00 58.31 53.19 2nrz n LYS 389 Cb 0.26 -2.41 0.66 0.00 0.02 0.00 0.00 35.03 33.56 2nrz n LYS 389 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2nrz h LYS 390 N 5.84 0.00 0.00 1.64 1.57 -1.92 -0.09 116.57 123.62 2nrz h LYS 390 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2nrz h LYS 390 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2nrz h LYS 390 CO 0.89 0.11 0.00 0.78 -0.57 0.00 0.00 179.45 180.67 2nrz h GLY 391 N 0.49 0.00 -1.17 3.86 0.00 -1.97 -2.82 103.07 101.46 2nrz h GLY 391 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nrz h GLY 391 CO 0.01 0.00 -0.34 1.22 0.00 0.00 0.00 176.54 177.44 2nrz n ASP 392 N -2.52 2.19 -4.77 0.19 9.92 -0.05 -4.96 116.55 116.56 2nrz n ASP 392 Ca 0.00 -1.60 -0.40 0.00 -0.53 0.00 0.00 54.79 52.27 2nrz n ASP 392 Cb 0.18 0.36 0.01 0.00 -0.64 0.00 0.00 41.12 41.02 2nrz n ASP 392 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2nrz s TYR 393 N -2.25 2.58 0.05 1.24 1.51 -1.07 -4.82 117.35 114.60 2nrz s TYR 393 Ca 0.20 1.27 -0.03 0.00 -1.01 0.00 0.00 57.07 57.49 2nrz s TYR 393 Cb 0.18 -3.90 -0.03 0.00 -0.11 0.00 0.00 41.96 38.10 2nrz s TYR 393 CO 0.48 -2.77 0.03 1.03 -1.11 0.00 0.00 175.55 173.21 2nrz s ARG 394 N -2.27 0.63 0.24 -0.62 1.81 -0.86 -5.01 118.95 112.85 2nrz s ARG 394 Ca 0.57 -1.04 0.11 0.00 -1.72 0.00 0.00 55.73 53.65 2nrz s ARG 394 Cb -0.43 0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.25 2nrz s ARG 394 CO 0.57 -0.14 -0.21 1.03 -0.68 0.00 0.00 175.30 175.87 2nrz s ARG 395 N -3.50 1.56 -0.08 3.54 0.52 -1.26 0.01 118.95 119.73 2nrz s ARG 395 Ca 0.03 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 2nrz s ARG 395 Cb 0.04 -1.69 0.02 0.00 0.52 0.00 0.00 34.95 33.85 2nrz s ARG 395 CO -0.09 0.33 -0.07 0.71 0.02 0.00 0.00 175.30 176.20 2nrz s TYR 396 N -2.25 1.25 -0.20 -0.53 2.02 0.66 -4.97 117.35 113.32 2nrz s TYR 396 Ca 0.25 -0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.26 2nrz s TYR 396 Cb -0.06 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 2nrz s TYR 396 CO 0.12 -0.38 0.42 0.15 -1.57 0.00 0.00 175.55 174.29 2nrz s LYS 397 N 1.34 4.17 -0.11 -0.62 -0.14 -1.26 -0.72 119.74 122.39 2nrz s LYS 397 Ca -0.03 0.23 0.02 0.00 -1.36 0.00 0.00 55.97 54.83 2nrz s LYS 397 Cb -0.14 -3.54 0.01 0.00 -1.68 0.00 0.00 37.83 32.48 2nrz s LYS 397 CO -0.03 -0.06 -0.17 0.42 -0.76 0.00 0.00 175.35 174.75 2nrz s ILE 398 N 1.38 1.62 -0.19 2.17 1.01 0.16 -4.99 121.20 122.36 2nrz s ILE 398 Ca 0.20 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 2nrz s ILE 398 Cb -0.15 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2nrz s ILE 398 CO 0.08 0.47 0.03 -0.70 0.00 0.00 0.00 174.94 174.81 2nrz s GLU 399 N 0.93 3.77 0.02 2.79 2.12 -1.26 -0.74 118.70 126.34 2nrz s GLU 399 Ca -0.07 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 54.82 2nrz s GLU 399 Cb -0.15 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 2nrz s GLU 399 CO -0.01 0.14 -0.05 -0.65 -0.54 0.00 0.00 175.26 174.15 2nrz s GLN 400 N 0.69 0.36 0.35 4.30 -0.21 -0.07 -5.02 119.66 120.06 2nrz s GLN 400 Ca 0.01 -0.46 0.11 0.00 0.02 0.00 0.00 55.36 55.04 2nrz s GLN 400 Cb -0.14 -0.16 0.65 0.00 1.00 0.00 0.00 33.01 34.36 2nrz s GLN 400 CO 0.02 0.03 1.80 -0.44 -2.12 0.00 0.00 175.29 174.58 2nrz h ASP 401 N 5.16 0.09 -3.69 5.90 3.32 -1.99 -3.35 116.42 121.85 2nrz h ASP 401 Ca -0.31 -0.03 -0.62 0.00 0.02 0.00 0.00 57.03 56.09 2nrz h ASP 401 Cb 1.20 -0.02 -0.40 0.00 0.22 0.00 0.00 39.33 40.33 2nrz h ASP 401 CO 0.45 0.45 -0.71 -1.00 -1.72 0.00 0.00 179.24 176.70 2nrz s HIS 402 N -4.22 2.35 -0.37 4.55 3.76 -1.26 -5.00 115.29 115.10 2nrz s HIS 402 Ca -0.03 -2.57 -0.44 0.00 -0.15 0.00 0.00 55.06 51.86 2nrz s HIS 402 Cb 0.14 -2.16 -0.19 0.00 1.11 0.00 0.00 32.58 31.48 2nrz s HIS 402 CO 0.74 -0.79 1.43 -2.30 -0.85 0.00 0.00 174.74 172.96 2nrz n PRO 403 N 3.61 0.00 -3.30 8.40 -0.02 -1.26 -4.87 135.00 137.58 2nrz n PRO 403 Ca 0.06 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.50 2nrz n PRO 403 Cb 0.35 -1.46 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 2nrz n PRO 403 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nrz s ASP 404 N 2.20 -0.33 0.45 2.55 -1.08 -1.26 -5.05 116.67 114.14 2nrz s ASP 404 Ca 0.99 0.48 0.11 0.00 -0.52 0.00 0.00 52.55 53.60 2nrz s ASP 404 Cb -1.40 1.49 1.00 0.00 -1.46 0.00 0.00 42.92 42.55 2nrz s ASP 404 CO 0.74 -0.28 2.07 0.44 0.52 0.00 0.00 175.17 178.65 2nrz h ASP 405 N 8.12 0.26 -0.16 -0.34 5.19 -1.98 -0.79 116.42 126.72 2nrz h ASP 405 Ca -0.21 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2nrz h ASP 405 Cb 1.16 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 2nrz h ASP 405 CO 0.26 0.22 -0.05 1.88 -3.12 0.00 0.00 179.24 178.43 2nrz h TYR 406 N 0.30 0.36 -0.19 4.55 0.05 -1.96 -0.63 116.97 119.44 2nrz h TYR 406 Ca 0.08 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2nrz h TYR 406 Cb 0.03 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2nrz h TYR 406 CO 0.00 0.60 -0.15 0.93 -1.05 0.00 0.00 178.16 178.49 2nrz h GLU 407 N 0.01 0.30 -0.69 4.88 4.39 -1.90 -2.06 114.58 119.52 2nrz h GLU 407 Ca 0.04 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2nrz h GLU 407 Cb 0.49 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2nrz h GLU 407 CO 0.02 0.46 0.17 0.77 -1.16 0.00 0.00 179.01 179.27 2nrz h SER 408 N 0.29 1.04 -0.25 1.42 0.02 -0.75 -1.38 113.55 113.95 2nrz h SER 408 Ca 0.05 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2nrz h SER 408 Cb 0.44 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2nrz h SER 408 CO 0.03 1.00 0.08 0.40 -1.14 0.00 0.00 176.83 177.20 2nrz h ILE 409 N 1.04 1.19 -0.76 3.27 1.08 -0.75 -0.54 117.51 122.03 2nrz h ILE 409 Ca 0.22 -0.59 0.07 0.00 -0.39 0.00 0.00 64.86 64.16 2nrz h ILE 409 Cb 0.36 1.12 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 2nrz h ILE 409 CO 0.00 0.19 0.45 -0.09 -0.69 0.00 0.00 178.15 178.01 2nrz h ARG 410 N 0.24 0.78 -0.30 2.37 2.43 -1.24 -0.77 114.38 117.89 2nrz h ARG 410 Ca 0.08 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2nrz h ARG 410 Cb 0.22 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2nrz h ARG 410 CO -0.00 0.52 0.01 1.15 -1.51 0.00 0.00 179.97 180.13 2nrz h THR 411 N 0.80 1.25 -0.18 0.20 2.02 -0.90 -1.88 112.91 114.22 2nrz h THR 411 Ca 0.34 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2nrz h THR 411 Cb 0.22 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2nrz h THR 411 CO -0.19 0.30 -0.10 0.58 0.37 0.00 0.00 175.52 176.47 2nrz h VAL 412 N 0.33 0.68 0.05 3.16 2.07 -0.72 -0.28 116.25 121.54 2nrz h VAL 412 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.62 2nrz h VAL 412 Cb 0.42 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2nrz h VAL 412 CO 0.01 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 178.05 2nrz h VAL 413 N -0.09 0.68 -0.39 2.57 2.07 -1.08 0.78 116.25 120.80 2nrz h VAL 413 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2nrz h VAL 413 Cb 0.24 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2nrz h VAL 413 CO -0.24 0.00 0.21 0.11 0.02 0.00 0.00 177.57 177.67 2nrz h LYS 414 N -0.25 0.54 0.47 1.57 1.57 -1.17 -0.42 116.57 118.89 2nrz h LYS 414 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2nrz h LYS 414 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2nrz h LYS 414 CO -0.10 0.44 -0.23 0.00 -0.57 0.00 0.00 179.45 179.00 2nrz h ARG 415 N 0.50 -0.61 -0.08 3.15 3.08 -0.93 -2.37 114.38 117.12 2nrz h ARG 415 Ca 0.14 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2nrz h ARG 415 Cb 0.06 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2nrz h ARG 415 CO -0.02 -0.37 0.02 -0.09 -1.07 0.00 0.00 179.97 178.44 2nrz h ARG 416 N -0.70 0.12 -0.07 0.04 2.43 -0.83 -3.27 114.38 112.11 2nrz h ARG 416 Ca -0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2nrz h ARG 416 Cb 0.52 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2nrz h ARG 416 CO 0.11 0.28 0.00 0.66 -1.51 0.00 0.00 179.97 179.51 2nrz n TYR 417 N -4.92 0.07 0.34 2.20 4.01 -0.17 -0.61 117.16 118.09 2nrz n TYR 417 Ca -0.06 -0.04 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 2nrz n TYR 417 Cb 0.13 0.00 0.50 0.00 -0.31 0.00 0.00 39.34 39.66 2nrz n TYR 417 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2nrz h SER 418 N 2.30 0.00 0.00 7.72 4.64 -1.47 -3.38 113.55 123.36 2nrz h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nrz h SER 418 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2nrz h SER 418 CO 0.00 0.00 -1.00 1.17 -0.87 0.00 0.00 176.83 176.13 2nrz n LYS 419 N -2.77 3.34 -4.26 4.77 4.81 -0.87 -5.06 118.16 118.12 2nrz n LYS 419 Ca 0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.17 2nrz n LYS 419 Cb 0.35 -1.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.30 2nrz n LYS 419 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2nrz s HIS 420 N -2.00 2.65 0.58 5.64 3.76 0.22 -5.11 115.29 121.02 2nrz s HIS 420 Ca 0.00 -0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.52 2nrz s HIS 420 Cb 0.00 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 2nrz s HIS 420 CO 0.00 0.43 1.13 -1.25 -0.85 0.00 0.00 174.74 174.21 2nrz s PRO 421 N -2.34 3.19 0.48 8.40 0.04 -1.26 -4.45 135.00 139.06 2nrz s PRO 421 Ca 0.21 1.58 -0.23 0.00 0.04 0.00 0.00 61.00 62.59 2nrz s PRO 421 Cb -0.10 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2nrz s PRO 421 CO 0.13 -0.98 1.30 -0.51 0.04 0.00 0.00 177.00 176.98 2nrz s LEU 422 N -4.08 4.00 0.00 -3.56 1.43 -1.26 -5.00 118.68 110.21 2nrz s LEU 422 Ca 0.72 2.63 -0.08 0.00 -1.03 0.00 0.00 54.13 56.37 2nrz s LEU 422 Cb -0.24 -4.15 0.12 0.00 0.03 0.00 0.00 46.19 41.95 2nrz s LEU 422 CO 0.31 -1.20 0.70 -0.81 0.23 0.00 0.00 176.35 175.58 2nrz n PRO 423 N -0.55 -0.57 0.16 1.29 -0.04 -1.26 -4.97 135.00 129.06 2nrz n PRO 423 Ca 0.08 -1.19 0.02 0.00 -0.04 0.00 0.00 63.50 62.37 2nrz n PRO 423 Cb 0.45 -0.69 0.24 0.00 -0.04 0.00 0.00 33.50 33.46 2nrz n PRO 423 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2nrz h ASN 424 N -0.86 0.00 -3.87 3.54 4.21 -1.10 -3.46 115.58 114.04 2nrz h ASN 424 Ca -0.23 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.16 2nrz h ASN 424 Cb 0.65 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 37.61 2nrz h ASN 424 CO 0.17 0.51 -0.23 -0.22 -1.29 0.00 0.00 177.43 176.36 2nrz s LEU 425 N -7.34 0.41 -0.22 1.61 2.96 -1.07 -4.31 118.68 110.73 2nrz s LEU 425 Ca -0.01 0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2nrz s LEU 425 Cb 0.12 1.41 -0.01 0.00 0.50 0.00 0.00 46.19 48.21 2nrz s LEU 425 CO 0.73 -0.14 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.37 2nrz s LEU 426 N 0.25 3.01 -0.19 -0.68 2.96 -0.45 -1.89 118.68 121.68 2nrz s LEU 426 Ca -0.00 -0.34 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 2nrz s LEU 426 Cb -0.03 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2nrz s LEU 426 CO 0.00 -0.00 0.24 0.12 -1.32 0.00 0.00 176.35 175.39 2nrz s PHE 427 N 1.37 3.42 -0.05 5.38 5.36 0.71 -0.91 117.98 133.26 2nrz s PHE 427 Ca 0.04 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.52 2nrz s PHE 427 Cb -0.14 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.21 2nrz s PHE 427 CO -0.01 0.20 -0.14 0.14 -1.46 0.00 0.00 175.22 173.95 2nrz s VAL 428 N 0.62 3.07 -0.97 3.12 -7.23 0.08 -1.39 120.40 117.70 2nrz s VAL 428 Ca 0.13 -0.72 -0.23 0.00 -1.81 0.00 0.00 61.98 59.36 2nrz s VAL 428 Cb -0.13 -2.21 0.06 0.00 0.56 0.00 0.00 36.38 34.67 2nrz s VAL 428 CO 0.03 0.59 1.37 -0.62 -0.31 0.00 0.00 175.10 176.15 2nrz s ASP 429 N -0.70 6.48 0.00 4.85 2.15 -0.99 -2.98 116.67 125.49 2nrz s ASP 429 Ca 0.11 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.64 2nrz s ASP 429 Cb -0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2nrz s ASP 429 CO 0.01 -1.46 0.00 0.61 -0.17 0.00 0.00 175.17 174.16 2nrz n GLY 430 N 6.47 -1.37 0.00 2.66 0.00 -0.24 -4.87 105.19 107.84 2nrz n GLY 430 Ca 0.28 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2nrz n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrz n GLY 431 N -1.08 3.94 0.36 -0.02 0.00 -1.26 -2.18 105.19 104.95 2nrz n GLY 431 Ca 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.30 2nrz n GLY 431 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nrz h ILE 432 N 0.00 1.07 -0.16 -0.61 2.04 -1.97 -0.85 117.51 117.04 2nrz h ILE 432 Ca 0.00 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2nrz h ILE 432 Cb 0.00 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 2nrz h ILE 432 CO 0.00 0.19 0.02 1.23 0.00 0.00 0.00 178.15 179.59 2nrz h GLY 433 N 1.02 0.28 1.20 5.37 0.00 -1.99 -1.23 103.07 107.73 2nrz h GLY 433 Ca 0.38 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.41 2nrz h GLY 433 CO -0.14 0.17 -0.18 1.46 0.00 0.00 0.00 176.54 177.85 2nrz h GLN 434 N 0.04 0.92 -0.16 4.80 7.50 -1.70 -1.65 115.11 124.86 2nrz h GLN 434 Ca 0.05 -0.36 -0.01 0.00 0.50 0.00 0.00 58.65 58.82 2nrz h GLN 434 Cb 0.31 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.79 2nrz h GLN 434 CO 0.00 1.02 0.07 0.28 -1.50 0.00 0.00 178.83 178.70 2nrz h VAL 435 N 0.80 1.15 -0.05 -0.54 2.07 -1.12 -1.90 116.25 116.66 2nrz h VAL 435 Ca 0.11 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2nrz h VAL 435 Cb 0.73 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2nrz h VAL 435 CO 0.06 0.14 -0.42 0.78 0.02 0.00 0.00 177.57 178.15 2nrz h ASN 436 N 0.11 0.12 0.06 0.57 2.35 -1.21 0.23 115.58 117.81 2nrz h ASN 436 Ca 0.05 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2nrz h ASN 436 Cb 0.16 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2nrz h ASN 436 CO -0.00 0.53 -0.07 0.00 -1.65 0.00 0.00 177.43 176.24 2nrz h ALA 437 N 1.47 -0.12 -0.41 -0.83 0.00 -1.05 -0.37 119.26 117.95 2nrz h ALA 437 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nrz h ALA 437 Cb 0.79 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2nrz h ALA 437 CO 0.06 -0.58 0.26 0.00 0.00 0.00 0.00 179.25 178.99 2nrz h ALA 438 N 0.78 0.52 -0.71 0.00 0.00 -0.82 -1.26 119.26 117.77 2nrz h ALA 438 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2nrz h ALA 438 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2nrz h ALA 438 CO -0.02 -0.05 0.26 0.82 0.00 0.00 0.00 179.25 180.25 2nrz h ILE 439 N 0.53 1.25 -0.27 0.00 2.04 -0.80 -1.35 117.51 118.92 2nrz h ILE 439 Ca 0.16 -0.82 -0.15 0.00 1.00 0.00 0.00 64.86 65.04 2nrz h ILE 439 Cb -0.03 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2nrz h ILE 439 CO -0.05 0.33 -0.45 -0.33 0.00 0.00 0.00 178.15 177.64 2nrz h GLU 440 N 1.02 0.68 -0.44 2.37 4.39 -0.96 -2.24 114.58 119.41 2nrz h GLU 440 Ca 0.23 -0.38 0.02 0.00 0.34 0.00 0.00 59.36 59.57 2nrz h GLU 440 Cb 0.25 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2nrz h GLU 440 CO -0.01 1.00 0.27 0.00 -1.16 0.00 0.00 179.01 179.10 2nrz h ALA 441 N 0.94 0.56 -0.22 3.43 0.00 -0.83 -1.75 119.26 121.39 2nrz h ALA 441 Ca 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2nrz h ALA 441 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2nrz h ALA 441 CO 0.09 -0.05 0.02 -0.07 0.00 0.00 0.00 179.25 179.24 2nrz h LEU 442 N 0.54 -0.05 -0.50 0.00 3.38 -1.11 -2.14 115.31 115.43 2nrz h LEU 442 Ca 0.17 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2nrz h LEU 442 Cb -0.00 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2nrz h LEU 442 CO -0.07 0.00 0.16 0.11 0.09 0.00 0.00 178.44 178.73 2nrz h LYS 443 N 0.09 0.32 -0.76 1.13 1.57 -1.34 0.55 116.57 118.12 2nrz h LYS 443 Ca 0.10 -0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.04 2nrz h LYS 443 Cb 0.12 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.24 2nrz h LYS 443 CO -0.16 0.21 0.13 1.49 -0.57 0.00 0.00 179.45 180.55 2nrz h GLU 444 N 0.33 0.20 -0.34 3.15 4.81 -0.69 -0.27 114.58 121.76 2nrz h GLU 444 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2nrz h GLU 444 Cb 0.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2nrz h GLU 444 CO -0.26 0.13 0.00 0.44 -0.73 0.00 0.00 179.01 178.59 2nrz n ILE 445 N -5.23 0.45 -2.31 2.32 -5.35 -0.92 -4.94 119.36 103.37 2nrz n ILE 445 Ca 0.15 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 2nrz n ILE 445 Cb 0.50 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 2nrz n ILE 445 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrz n GLY 446 N 1.33 0.75 3.15 3.28 0.00 -0.11 -5.05 105.19 108.54 2nrz n GLY 446 Ca 0.18 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 2nrz n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nrz s LYS 447 N -4.63 0.78 0.07 1.61 1.02 0.03 -5.00 119.74 113.63 2nrz s LYS 447 Ca 0.00 -1.04 0.02 0.00 0.02 0.00 0.00 55.97 54.97 2nrz s LYS 447 Cb 0.00 -0.55 -0.03 0.00 -0.52 0.00 0.00 37.83 36.72 2nrz s LYS 447 CO 0.00 0.10 -0.07 0.16 -0.92 0.00 0.00 175.35 174.62 2nrz s ASP 448 N -2.12 0.95 -0.29 2.83 -4.77 -1.26 -3.62 116.67 108.39 2nrz s ASP 448 Ca 0.01 -0.80 -0.22 0.00 -3.30 0.00 0.00 52.55 48.23 2nrz s ASP 448 Cb -0.06 0.08 0.15 0.00 -1.09 0.00 0.00 42.92 41.99 2nrz s ASP 448 CO 0.01 -0.36 1.11 0.00 0.70 0.00 0.00 175.17 176.63 2nrz s PRO 450 N 0.49 3.95 -0.08 0.00 0.04 -1.26 -4.89 135.00 133.24 2nrz s PRO 450 Ca 0.01 2.51 0.04 0.00 0.04 0.00 0.00 61.00 63.59 2nrz s PRO 450 Cb -0.05 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2nrz s PRO 450 CO -0.10 -0.63 -0.20 0.08 0.04 0.00 0.00 177.00 176.18 2nrz s VAL 451 N -1.15 1.75 0.08 -0.36 1.01 -1.26 -1.35 120.40 119.13 2nrz s VAL 451 Ca 0.56 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.76 2nrz s VAL 451 Cb -0.45 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2nrz s VAL 451 CO 0.60 0.49 -0.18 0.54 0.00 0.00 0.00 175.10 176.56 2nrz s VAL 452 N 0.39 1.45 0.17 2.92 0.11 -0.09 -4.54 120.40 120.82 2nrz s VAL 452 Ca -0.16 -1.40 0.06 0.00 -2.93 0.00 0.00 61.98 57.55 2nrz s VAL 452 Cb -0.17 -1.34 -0.04 0.00 -1.53 0.00 0.00 36.38 33.30 2nrz s VAL 452 CO 0.07 -0.10 -0.13 -0.83 -3.33 0.00 0.00 175.10 170.78 2nrz s GLY 453 N -1.74 1.23 -0.14 6.54 0.00 0.03 -0.74 107.32 112.49 2nrz s GLY 453 Ca 0.03 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.25 2nrz s GLY 453 CO 0.03 -1.60 -0.20 -2.27 0.00 0.00 0.00 173.10 169.06 2nrz s LEU 454 N -3.05 2.00 0.54 0.66 2.96 -0.93 -0.46 118.68 120.41 2nrz s LEU 454 Ca 0.17 -0.57 -0.22 0.00 -0.22 0.00 0.00 54.13 53.29 2nrz s LEU 454 Cb -0.01 -1.36 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 2nrz s LEU 454 CO 0.04 0.04 1.36 0.00 -1.32 0.00 0.00 176.35 176.46 2nrz s ALA 455 N 1.03 2.85 -0.05 5.97 0.00 0.10 -1.08 121.76 130.58 2nrz s ALA 455 Ca -0.03 1.33 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 2nrz s ALA 455 Cb -0.15 -3.57 -0.25 0.00 0.00 0.00 0.00 23.12 19.16 2nrz s ALA 455 CO -0.05 -1.35 1.00 0.87 0.00 0.00 0.00 175.76 176.23 2nrz h LYS 456 N 1.52 0.20 0.00 0.00 1.57 -1.91 -3.37 116.57 114.58 2nrz h LYS 456 Ca -0.51 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2nrz h LYS 456 Cb 1.30 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2nrz h LYS 456 CO 0.57 0.98 0.00 1.63 -0.57 0.00 0.00 179.45 182.07 2nrz n LYS 457 N -4.44 0.00 -2.33 3.15 4.01 -1.26 -4.78 118.16 112.51 2nrz n LYS 457 Ca -0.10 0.57 -0.24 0.00 -0.51 0.00 0.00 58.31 58.03 2nrz n LYS 457 Cb 0.55 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.64 2nrz n LYS 457 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2nrz s GLU 458 N -2.99 2.24 -0.84 1.97 2.02 -1.26 -4.97 118.70 114.87 2nrz s GLU 458 Ca 0.00 -0.44 -0.04 0.00 0.02 0.00 0.00 54.97 54.52 2nrz s GLU 458 Cb 0.00 -2.26 0.16 0.00 0.10 0.00 0.00 34.13 32.13 2nrz s GLU 458 CO 0.00 -1.13 2.42 0.39 0.02 0.00 0.00 175.26 176.97 2nrz n GLU 459 N -2.78 3.49 -3.09 1.61 -0.58 -1.26 -4.04 120.64 114.00 2nrz n GLU 459 Ca 0.08 -3.16 -0.39 0.00 -0.42 0.00 0.00 57.16 53.27 2nrz n GLU 459 Cb 0.60 -2.35 -0.05 0.00 -0.57 0.00 0.00 31.44 29.08 2nrz n GLU 459 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2nrz s THR 460 N -2.66 5.00 -0.00 2.62 2.01 -1.26 -4.72 115.64 116.63 2nrz s THR 460 Ca 0.54 1.39 -0.21 0.00 0.31 0.00 0.00 61.69 63.72 2nrz s THR 460 Cb 0.31 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2nrz s THR 460 CO -0.21 0.30 0.63 -0.69 -0.69 0.00 0.00 174.62 173.96 2nrz s VAL 461 N 0.53 4.89 -0.07 3.82 1.01 -0.68 -0.72 120.40 129.17 2nrz s VAL 461 Ca 0.36 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.69 2nrz s VAL 461 Cb -0.18 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2nrz s VAL 461 CO 0.18 0.40 -0.17 -0.69 0.00 0.00 0.00 175.10 174.82 2nrz s VAL 462 N -0.10 1.49 -0.28 2.92 1.01 0.39 -0.17 120.40 125.66 2nrz s VAL 462 Ca 0.33 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2nrz s VAL 462 Cb -0.19 -1.32 0.09 0.00 0.00 0.00 0.00 36.38 34.97 2nrz s VAL 462 CO 0.18 0.43 0.76 0.12 0.00 0.00 0.00 175.10 176.60 2nrz s PHE 463 N 0.43 -0.92 -1.31 5.22 5.36 -0.45 -0.79 117.98 125.51 2nrz s PHE 463 Ca -0.14 1.88 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 2nrz s PHE 463 Cb -0.16 0.53 -0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2nrz s PHE 463 CO 0.05 -0.45 0.61 0.39 -1.46 0.00 0.00 175.22 174.36 2nrz n GLU 464 N 3.95 -3.71 -1.84 10.12 1.02 -1.26 -1.33 120.64 127.59 2nrz n GLU 464 Ca -0.19 0.52 -0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2nrz n GLU 464 Cb 0.58 -4.80 -0.05 0.00 -0.02 0.00 0.00 31.44 27.16 2nrz n GLU 464 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2nrz n ASN 465 N -2.98 -4.58 -4.08 1.62 5.15 -1.26 -4.95 115.26 104.19 2nrz n ASN 465 Ca -0.27 0.29 -0.22 0.00 -0.60 0.00 0.00 54.58 53.77 2nrz n ASN 465 Cb 0.67 -4.02 -0.15 0.00 -0.53 0.00 0.00 39.78 35.74 2nrz n ASN 465 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nrz s ARG 466 N -4.03 1.20 0.23 1.20 1.70 -0.45 -5.14 118.95 113.66 2nrz s ARG 466 Ca 0.00 -0.46 -0.11 0.00 -0.47 0.00 0.00 55.73 54.69 2nrz s ARG 466 Cb 0.00 -1.12 -0.07 0.00 -0.57 0.00 0.00 34.95 33.19 2nrz s ARG 466 CO 0.00 0.23 0.56 -1.21 -1.08 0.00 0.00 175.30 173.81 2nrz s GLU 467 N -0.11 3.84 -0.10 3.89 2.02 -1.26 -1.35 118.70 125.63 2nrz s GLU 467 Ca 0.01 0.33 -0.01 0.00 0.02 0.00 0.00 54.97 55.32 2nrz s GLU 467 Cb -0.07 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.53 2nrz s GLU 467 CO 0.00 0.32 -0.01 0.42 0.02 0.00 0.00 175.26 176.01 2nrz s ILE 468 N -1.79 0.59 -0.41 -1.63 1.01 0.76 -4.99 121.20 114.72 2nrz s ILE 468 Ca 0.47 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.89 2nrz s ILE 468 Cb -0.12 -0.77 0.06 0.00 0.01 0.00 0.00 42.46 41.65 2nrz s ILE 468 CO 0.21 0.21 0.27 -1.00 0.00 0.00 0.00 174.94 174.63 2nrz s HIS 469 N 1.88 3.28 0.31 3.97 3.76 -1.26 -1.69 115.29 125.53 2nrz s HIS 469 Ca 0.04 -1.14 0.00 0.00 -0.15 0.00 0.00 55.06 53.82 2nrz s HIS 469 Cb -0.13 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 2nrz s HIS 469 CO -0.06 -0.75 0.50 -0.51 -0.85 0.00 0.00 174.74 173.07 2nrz s LEU 470 N 1.53 4.09 0.61 0.89 1.43 -1.26 -5.07 118.68 120.91 2nrz s LEU 470 Ca 0.03 0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 53.37 2nrz s LEU 470 Cb -0.22 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2nrz s LEU 470 CO 0.05 -0.22 1.21 -2.84 0.23 0.00 0.00 176.35 174.78 2nrz s PRO 471 N -4.07 2.85 0.39 1.29 0.02 -1.26 -4.88 135.00 129.34 2nrz s PRO 471 Ca 0.39 1.80 0.12 0.00 0.02 0.00 0.00 61.00 63.33 2nrz s PRO 471 Cb -0.10 -1.92 0.92 0.00 0.02 0.00 0.00 34.50 33.42 2nrz s PRO 471 CO 0.34 -1.30 1.91 1.12 -0.33 0.00 0.00 177.00 178.74 2nrz h HIS 472 N 0.69 0.65 -0.57 6.54 2.07 -1.99 0.83 115.15 123.36 2nrz h HIS 472 Ca -0.50 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2nrz h HIS 472 Cb 1.30 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 31.07 2nrz h HIS 472 CO 0.47 0.26 0.00 -0.40 -3.07 0.00 0.00 177.93 175.19 2nrz n ASP 473 N -4.51 5.54 -4.73 3.10 5.68 -1.26 -4.76 116.55 115.61 2nrz n ASP 473 Ca 0.15 -2.86 -0.42 0.00 -0.50 0.00 0.00 54.79 51.16 2nrz n ASP 473 Cb 0.46 -0.67 -0.03 0.00 -1.14 0.00 0.00 41.12 39.74 2nrz n ASP 473 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2nrz s HIS 474 N -2.63 3.06 0.55 2.11 2.46 0.28 -4.87 115.29 116.26 2nrz s HIS 474 Ca 0.53 0.88 0.24 0.00 0.47 0.00 0.00 55.06 57.18 2nrz s HIS 474 Cb 0.40 -3.84 1.49 0.00 -0.13 0.00 0.00 32.58 30.50 2nrz s HIS 474 CO 0.16 -2.88 2.10 -1.35 -2.47 0.00 0.00 174.74 170.31 2nrz h PRO 475 N 5.86 0.00 -0.10 2.88 0.11 -1.93 -0.72 132.00 138.09 2nrz h PRO 475 Ca -0.44 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 2nrz h PRO 475 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2nrz h PRO 475 CO 0.83 0.00 -0.81 0.28 -0.21 0.00 0.00 178.00 178.09 2nrz h VAL 476 N 0.00 1.31 -0.33 3.15 2.07 -1.90 -1.68 116.25 118.87 2nrz h VAL 476 Ca 0.09 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 2nrz h VAL 476 Cb 0.43 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2nrz h VAL 476 CO -0.00 0.65 0.12 0.25 0.02 0.00 0.00 177.57 178.60 2nrz h LEU 477 N 0.43 0.47 -1.03 2.57 5.85 -1.54 -0.80 115.31 121.26 2nrz h LEU 477 Ca -0.06 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2nrz h LEU 477 Cb 1.43 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 2nrz h LEU 477 CO 0.16 0.53 0.64 0.03 -0.34 0.00 0.00 178.44 179.46 2nrz h ARG 478 N 0.38 1.29 -0.05 1.25 3.08 -1.20 -0.73 114.38 118.40 2nrz h ARG 478 Ca 0.11 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2nrz h ARG 478 Cb 0.22 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2nrz h ARG 478 CO -0.01 0.86 0.03 1.25 -1.07 0.00 0.00 179.97 181.03 2nrz h LEU 479 N 1.33 0.06 -1.05 3.04 6.46 -0.99 -2.08 115.31 122.07 2nrz h LEU 479 Ca 0.36 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.98 2nrz h LEU 479 Cb -0.14 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2nrz h LEU 479 CO -0.08 0.12 0.02 -0.07 -0.62 0.00 0.00 178.44 177.81 2nrz h LEU 480 N -0.01 0.65 -0.79 2.25 3.38 -0.78 -2.44 115.31 117.57 2nrz h LEU 480 Ca 0.02 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2nrz h LEU 480 Cb 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2nrz h LEU 480 CO -0.00 0.71 0.13 0.58 0.09 0.00 0.00 178.44 179.95 2nrz h VAL 481 N 0.66 1.26 -0.84 1.22 2.07 -1.07 -0.12 116.25 119.42 2nrz h VAL 481 Ca 0.14 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2nrz h VAL 481 Cb 0.38 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2nrz h VAL 481 CO 0.01 0.37 0.53 1.56 0.02 0.00 0.00 177.57 180.05 2nrz h GLN 482 N 0.98 0.96 -0.21 1.57 4.20 -1.02 0.18 115.11 121.77 2nrz h GLN 482 Ca 0.20 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 2nrz h GLN 482 Cb 0.39 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2nrz h GLN 482 CO 0.01 0.64 -0.25 0.82 -0.67 0.00 0.00 178.83 179.37 2nrz h ILE 483 N 0.99 1.33 -0.75 2.54 2.04 -0.98 -2.15 117.51 120.53 2nrz h ILE 483 Ca 0.35 -1.44 0.05 0.00 1.00 0.00 0.00 64.86 64.82 2nrz h ILE 483 Cb 0.09 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2nrz h ILE 483 CO -0.14 0.44 0.45 -0.09 0.00 0.00 0.00 178.15 178.81 2nrz h ARG 484 N 0.23 0.82 -0.11 2.37 2.43 -0.77 -0.94 114.38 118.42 2nrz h ARG 484 Ca 0.03 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2nrz h ARG 484 Cb 0.82 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2nrz h ARG 484 CO 0.06 0.54 -0.46 -0.44 -1.51 0.00 0.00 179.97 178.16 2nrz h ASP 485 N 0.84 0.28 -0.07 -3.80 3.32 -0.57 -0.76 116.42 115.67 2nrz h ASP 485 Ca 0.32 -0.13 -0.20 0.00 0.02 0.00 0.00 57.03 57.05 2nrz h ASP 485 Cb 0.13 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2nrz h ASP 485 CO -0.16 0.70 -0.68 -0.08 -1.72 0.00 0.00 179.24 177.31 2nrz h GLU 486 N 0.21 0.70 -0.42 3.56 4.57 -1.05 -1.06 114.58 121.08 2nrz h GLU 486 Ca 0.01 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2nrz h GLU 486 Cb 0.90 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 2nrz h GLU 486 CO 0.07 1.13 0.22 1.15 -1.18 0.00 0.00 179.01 180.41 2nrz h THR 487 N 0.50 1.16 -0.16 0.32 2.02 -0.95 -1.29 112.91 114.52 2nrz h THR 487 Ca -0.02 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2nrz h THR 487 Cb 1.28 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2nrz h THR 487 CO 0.14 0.17 0.09 -0.74 0.37 0.00 0.00 175.52 175.54 2nrz h HIS 488 N 0.55 0.21 -0.47 3.16 -0.00 -1.14 -1.02 115.15 116.44 2nrz h HIS 488 Ca 0.15 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.59 2nrz h HIS 488 Cb 0.08 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.36 2nrz h HIS 488 CO -0.02 0.21 0.12 -0.09 -0.00 0.00 0.00 177.93 178.15 2nrz h ARG 489 N 0.15 0.25 -0.38 5.26 2.43 -1.00 -0.73 114.38 120.37 2nrz h ARG 489 Ca 0.05 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2nrz h ARG 489 Cb 0.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2nrz h ARG 489 CO -0.01 0.17 0.07 0.35 -1.51 0.00 0.00 179.97 179.04 2nrz h PHE 490 N 0.26 0.65 -0.44 2.20 3.57 -1.23 -2.25 116.94 119.70 2nrz h PHE 490 Ca 0.23 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2nrz h PHE 490 Cb 0.29 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2nrz h PHE 490 CO -0.20 0.65 0.18 0.00 -2.23 0.00 0.00 178.31 176.71 2nrz h ALA 491 N 0.92 0.54 -0.22 2.41 0.00 -0.65 -2.76 119.26 119.49 2nrz h ALA 491 Ca 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2nrz h ALA 491 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nrz h ALA 491 CO 0.01 -0.20 -0.23 0.28 0.00 0.00 0.00 179.25 179.11 2nrz h VAL 492 N 0.37 1.25 0.00 0.00 2.07 -1.14 -2.78 116.25 116.02 2nrz h VAL 492 Ca 0.20 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2nrz h VAL 492 Cb 0.16 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2nrz h VAL 492 CO -0.18 0.37 0.00 0.77 0.02 0.00 0.00 177.57 178.55 2nrz h SER 493 N 0.37 0.00 -0.92 0.57 4.64 -1.09 -2.52 113.55 114.59 2nrz h SER 493 Ca 0.06 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2nrz h SER 493 Cb 0.61 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.64 2nrz h SER 493 CO 0.04 0.00 0.60 0.22 -0.87 0.00 0.00 176.83 176.82 2nrz h TYR 494 N 0.00 1.04 0.00 4.77 3.20 -1.52 -3.04 116.97 121.42 2nrz h TYR 494 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2nrz h TYR 494 Cb 0.17 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2nrz h TYR 494 CO 0.00 0.50 -0.20 0.72 -1.64 0.00 0.00 178.16 177.54 2nrz n HIS 495 N -4.52 0.35 -4.30 -3.82 8.25 -0.95 -5.12 115.22 105.11 2nrz n HIS 495 Ca 0.15 0.10 -0.30 0.00 -0.26 0.00 0.00 57.72 57.41 2nrz n HIS 495 Cb 0.26 -0.60 -0.10 0.00 1.12 0.00 0.00 29.99 30.67 2nrz n HIS 495 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2nrz s ARG 496 N -3.06 2.12 0.00 -0.41 1.70 -1.15 -4.24 118.95 113.91 2nrz s ARG 496 Ca 0.11 -1.01 0.00 0.00 -0.47 0.00 0.00 55.73 54.36 2nrz s ARG 496 Cb 0.16 -2.29 0.00 0.00 -0.57 0.00 0.00 34.95 32.25 2nrz s ARG 496 CO 0.61 0.52 0.00 -1.91 -1.08 0.00 0.00 175.30 173.44 2nrz n GLU 502 N 0.86 0.00 -3.96 3.89 2.13 -1.26 -5.09 120.64 117.22 2nrz n GLU 502 Ca -0.14 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.59 2nrz n GLU 502 Cb 0.52 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.19 2nrz n GLU 502 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2nrz s SER 503 N 0.00 -0.14 0.12 4.31 1.04 -1.26 -5.04 113.70 112.73 2nrz s SER 503 Ca 0.00 -0.84 -0.16 0.00 0.48 0.00 0.00 55.95 55.44 2nrz s SER 503 Cb 0.00 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 2nrz s SER 503 CO 0.00 -1.20 1.59 0.25 0.98 0.00 0.00 173.24 174.86 2nrz h LEU 504 N 2.18 0.61 -0.73 2.42 5.85 -1.93 -2.06 115.31 121.65 2nrz h LEU 504 Ca -0.24 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 2nrz h LEU 504 Cb 1.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2nrz h LEU 504 CO 0.32 0.73 0.29 -0.09 -0.34 0.00 0.00 178.44 179.35 2nrz h ARG 505 N 0.47 1.09 -0.49 1.25 1.12 -1.97 -1.55 114.38 114.31 2nrz h ARG 505 Ca 0.11 -0.20 -0.08 0.00 -1.11 0.00 0.00 59.98 58.71 2nrz h ARG 505 Cb 0.39 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.15 2nrz h ARG 505 CO 0.01 0.90 -0.02 0.66 -3.11 0.00 0.00 179.97 178.41 2nrz h SER 506 N 1.05 0.80 0.47 -3.80 4.64 -1.95 -2.29 113.55 112.47 2nrz h SER 506 Ca 0.24 -0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2nrz h SER 506 Cb 0.21 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2nrz h SER 506 CO -0.02 0.87 -0.48 0.58 -0.87 0.00 0.00 176.83 176.91 2nrz h VAL 507 N 0.77 1.35 -0.05 0.95 2.07 -1.07 -2.72 116.25 117.55 2nrz h VAL 507 Ca 0.15 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2nrz h VAL 507 Cb 0.49 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2nrz h VAL 507 CO 0.02 0.48 0.00 0.18 0.02 0.00 0.00 177.57 178.27 2nrz n LEU 508 N -3.97 0.89 -4.75 2.57 4.77 -0.61 -4.86 117.00 111.04 2nrz n LEU 508 Ca -0.02 -0.34 -0.41 0.00 -0.03 0.00 0.00 56.01 55.22 2nrz n LEU 508 Cb 0.50 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2nrz n LEU 508 CO 0.40 0.17 0.92 -1.81 -1.33 0.00 0.00 177.39 175.74 2nrz s ASP 509 N -1.78 6.98 -1.47 -1.43 1.01 -0.89 -3.99 116.67 115.10 2nrz s ASP 509 Ca 0.36 2.43 -0.01 0.00 0.71 0.00 0.00 52.55 56.03 2nrz s ASP 509 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2nrz s ASP 509 CO 0.29 -0.41 0.22 0.59 0.21 0.00 0.00 175.17 176.07 2nrz n ASN 510 N 1.72 0.15 -4.49 0.27 4.13 -1.26 -4.97 115.26 110.81 2nrz n ASN 510 Ca 0.02 -1.15 -0.33 0.00 1.68 0.00 0.00 54.58 54.80 2nrz n ASN 510 Cb 0.43 -2.28 -0.13 0.00 -1.54 0.00 0.00 39.78 36.27 2nrz n ASN 510 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2nrz s VAL 511 N -4.16 3.46 0.34 2.41 0.11 -1.26 -5.09 120.40 116.21 2nrz s VAL 511 Ca 0.02 -0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 58.24 2nrz s VAL 511 Cb -0.01 -2.44 -0.11 0.00 -1.53 0.00 0.00 36.38 32.29 2nrz s VAL 511 CO 0.95 0.55 1.52 -2.16 -3.33 0.00 0.00 175.10 172.63 2nrz s PRO 512 N -0.23 4.13 0.00 1.54 0.04 -1.26 -1.75 135.00 137.47 2nrz s PRO 512 Ca 0.02 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2nrz s PRO 512 Cb -0.13 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2nrz s PRO 512 CO 0.03 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2nrz n GLY 513 N 1.21 3.01 3.33 0.56 0.00 -1.26 -4.95 105.19 107.10 2nrz n GLY 513 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 2nrz n GLY 513 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nrz s ILE 514 N -1.65 5.78 0.36 -0.61 1.01 -0.72 -4.90 121.20 120.47 2nrz s ILE 514 Ca 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 60.65 57.53 2nrz s ILE 514 Cb 0.00 -4.51 0.08 0.00 0.01 0.00 0.00 42.46 38.04 2nrz s ILE 514 CO 0.00 -1.12 0.49 0.61 0.00 0.00 0.00 174.94 174.92 2nrz n GLY 515 N 3.18 -0.73 0.29 6.18 0.00 -1.26 -4.69 105.19 108.16 2nrz n GLY 515 Ca 0.20 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.50 2nrz n GLY 515 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nrz h PRO 516 N 0.00 0.07 0.07 1.61 0.11 -1.98 -0.76 132.00 131.12 2nrz h PRO 516 Ca -0.16 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2nrz h PRO 516 Cb 0.47 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2nrz h PRO 516 CO 0.13 0.05 -0.03 0.82 -0.21 0.00 0.00 178.00 178.75 2nrz h ILE 517 N 0.07 1.05 -0.28 4.15 1.08 -1.98 -1.27 117.51 120.32 2nrz h ILE 517 Ca 0.43 -0.40 -0.16 0.00 -0.39 0.00 0.00 64.86 64.34 2nrz h ILE 517 Cb 0.75 1.31 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 2nrz h ILE 517 CO -0.73 0.10 -0.44 0.03 -0.69 0.00 0.00 178.15 176.43 2nrz h ARG 518 N -0.28 0.79 -0.40 2.37 3.08 -1.86 -1.49 114.38 116.59 2nrz h ARG 518 Ca -0.01 -0.48 0.05 0.00 0.07 0.00 0.00 59.98 59.61 2nrz h ARG 518 Cb 0.24 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2nrz h ARG 518 CO 0.02 1.11 0.14 -0.22 -1.07 0.00 0.00 179.97 179.94 2nrz h LYS 519 N 0.55 0.29 -0.59 0.04 3.64 -1.13 -0.13 116.57 119.25 2nrz h LYS 519 Ca 0.02 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2nrz h LYS 519 Cb 1.04 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2nrz h LYS 519 CO 0.10 0.19 0.36 -0.22 -2.27 0.00 0.00 179.45 177.61 2nrz h LYS 520 N 0.30 0.68 -0.53 1.90 3.64 -1.19 -2.21 116.57 119.16 2nrz h LYS 520 Ca 0.18 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2nrz h LYS 520 Cb 0.17 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2nrz h LYS 520 CO -0.19 0.45 0.32 0.87 -2.27 0.00 0.00 179.45 178.64 2nrz h LYS 521 N 0.70 0.63 -0.39 1.90 1.57 -0.27 -0.64 116.57 120.07 2nrz h LYS 521 Ca 0.24 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 2nrz h LYS 521 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2nrz h LYS 521 CO -0.10 0.42 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.83 2nrz h LEU 522 N 0.65 0.88 -0.16 2.94 3.38 -0.94 -1.01 115.31 121.05 2nrz h LEU 522 Ca 0.21 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2nrz h LEU 522 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2nrz h LEU 522 CO -0.08 1.11 -0.29 0.40 0.09 0.00 0.00 178.44 179.66 2nrz h ILE 523 N 0.72 1.35 -0.34 1.22 2.04 -1.25 -0.47 117.51 120.78 2nrz h ILE 523 Ca 0.08 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.44 2nrz h ILE 523 Cb 0.85 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 2nrz h ILE 523 CO 0.07 0.46 0.11 -0.33 0.00 0.00 0.00 178.15 178.47 2nrz h GLU 524 N 0.12 0.24 0.17 2.37 5.08 -1.12 0.24 114.58 121.67 2nrz h GLU 524 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2nrz h GLU 524 Cb 0.88 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2nrz h GLU 524 CO 0.07 0.16 -0.08 1.25 -1.00 0.00 0.00 179.01 179.40 2nrz h HIS 525 N 0.25 -0.21 0.07 4.33 2.76 -1.14 -3.38 115.15 117.83 2nrz h HIS 525 Ca 0.16 -0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.97 2nrz h HIS 525 Cb 0.14 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 2nrz h HIS 525 CO -0.15 0.19 -2.02 1.19 -1.30 0.00 0.00 177.93 175.83 2nrz n PHE 526 N -4.99 0.93 0.00 5.26 3.72 -0.19 -4.98 117.46 117.20 2nrz n PHE 526 Ca -0.09 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2nrz n PHE 526 Cb 0.25 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 2nrz n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nrz n GLY 527 N 1.91 2.12 3.37 1.37 0.00 0.07 -4.60 105.19 109.43 2nrz n GLY 527 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2nrz n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nrz s SER 528 N 0.00 -0.41 0.30 1.61 1.04 -1.26 -4.97 113.70 110.00 2nrz s SER 528 Ca 0.00 0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.90 2nrz s SER 528 Cb 0.00 0.46 0.79 0.00 0.10 0.00 0.00 66.02 67.37 2nrz s SER 528 CO 0.00 -0.49 1.66 -0.07 0.98 0.00 0.00 173.24 175.32 2nrz h LEU 529 N 3.62 0.17 -0.37 2.42 4.07 -1.92 -1.88 115.31 121.42 2nrz h LEU 529 Ca -0.28 0.19 0.02 0.00 0.08 0.00 0.00 57.88 57.89 2nrz h LEU 529 Cb 1.16 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 43.09 2nrz h LEU 529 CO 0.38 -0.12 0.20 -0.08 -1.08 0.00 0.00 178.44 177.74 2nrz h GLU 530 N 0.27 0.40 0.16 1.13 4.81 -1.96 0.42 114.58 119.81 2nrz h GLU 530 Ca 0.59 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.79 2nrz h GLU 530 Cb 1.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2nrz h GLU 530 CO -0.62 0.26 -0.08 -0.91 -0.73 0.00 0.00 179.01 176.94 2nrz h ASN 531 N 0.41 -0.18 -0.19 1.04 2.35 -1.64 -2.67 115.58 114.69 2nrz h ASN 531 Ca 0.15 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2nrz h ASN 531 Cb 0.04 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2nrz h ASN 531 CO -0.09 0.04 -0.02 -0.29 -1.65 0.00 0.00 177.43 175.42 2nrz h ILE 532 N -0.40 1.19 0.00 2.81 2.10 -1.16 -0.94 117.51 121.12 2nrz h ILE 532 Ca -0.02 -0.77 -0.00 0.00 1.08 0.00 0.00 64.86 65.14 2nrz h ILE 532 Cb 0.31 0.98 -0.00 0.00 -1.09 0.00 0.00 36.82 37.02 2nrz h ILE 532 CO 0.04 0.26 -0.01 0.03 -1.08 0.00 0.00 178.15 177.39 2nrz h ARG 533 N 0.46 0.00 -0.00 2.19 3.08 -0.90 -2.36 114.38 116.85 2nrz h ARG 533 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2nrz h ARG 533 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2nrz h ARG 533 CO 0.01 0.01 -0.07 -1.13 -1.07 0.00 0.00 179.97 177.72 2nrz n SER 534 N -3.11 0.30 -4.85 7.04 3.41 -0.36 -4.95 113.62 111.10 2nrz n SER 534 Ca -0.00 -0.46 -0.38 0.00 -0.26 0.00 0.00 58.87 57.77 2nrz n SER 534 Cb 0.26 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 2nrz n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nrz s ALA 535 N -2.48 3.76 0.75 7.33 0.00 -0.89 -5.07 121.76 125.16 2nrz s ALA 535 Ca 0.30 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.76 2nrz s ALA 535 Cb 0.20 -2.23 0.05 0.00 0.00 0.00 0.00 23.12 21.14 2nrz s ALA 535 CO 0.46 0.53 1.11 -1.54 0.00 0.00 0.00 175.76 176.32 2nrz s SER 536 N -1.05 4.46 0.29 0.00 1.04 -1.26 -4.88 113.70 112.30 2nrz s SER 536 Ca 0.20 1.95 0.01 0.00 0.48 0.00 0.00 55.95 58.59 2nrz s SER 536 Cb -0.15 -2.54 0.52 0.00 0.10 0.00 0.00 66.02 63.96 2nrz s SER 536 CO 0.10 -2.07 1.88 0.25 0.98 0.00 0.00 173.24 174.38 2nrz h LEU 537 N -0.84 0.93 -0.66 2.42 5.85 -1.98 -2.15 115.31 118.90 2nrz h LEU 537 Ca -0.45 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 2nrz h LEU 537 Cb 1.24 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2nrz h LEU 537 CO 0.51 0.56 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.70 2nrz h GLU 538 N 1.04 0.90 0.06 1.25 3.07 -1.98 0.13 114.58 119.05 2nrz h GLU 538 Ca 0.44 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2nrz h GLU 538 Cb 0.31 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2nrz h GLU 538 CO -0.19 0.98 -0.03 1.49 -1.40 0.00 0.00 179.01 179.86 2nrz h GLU 539 N 0.80 -0.08 -0.99 2.33 4.81 -1.88 -1.53 114.58 118.05 2nrz h GLU 539 Ca 0.12 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2nrz h GLU 539 Cb 0.67 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2nrz h GLU 539 CO 0.05 0.21 0.64 0.82 -0.73 0.00 0.00 179.01 179.99 2nrz h ILE 540 N -0.37 1.10 -0.94 2.32 2.04 -1.32 -0.78 117.51 119.57 2nrz h ILE 540 Ca -0.01 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2nrz h ILE 540 Cb 0.33 -0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.18 2nrz h ILE 540 CO 0.01 0.21 0.57 0.00 0.00 0.00 0.00 178.15 178.95 2nrz h ALA 541 N 1.44 1.20 -0.13 1.87 0.00 -0.59 -2.35 119.26 120.69 2nrz h ALA 541 Ca 0.42 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 2nrz h ALA 541 Cb 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2nrz h ALA 541 CO -0.16 0.65 -0.55 0.00 0.00 0.00 0.00 179.25 179.19 2nrz h ARG 542 N 1.29 0.39 -0.92 0.00 3.08 -0.42 0.78 114.38 118.58 2nrz h ARG 542 Ca 0.34 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2nrz h ARG 542 Cb -0.06 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2nrz h ARG 542 CO -0.06 0.84 0.61 0.28 -1.07 0.00 0.00 179.97 180.56 2nrz h VAL 543 N 0.30 1.24 -0.00 2.04 2.07 -0.67 -3.27 116.25 117.95 2nrz h VAL 543 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2nrz h VAL 543 Cb 1.06 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2nrz h VAL 543 CO 0.09 0.23 -0.52 2.30 0.02 0.00 0.00 177.57 179.69 2nrz n ILE 544 N -4.44 0.00 -2.50 4.57 -5.35 -0.95 -4.88 119.36 105.81 2nrz n ILE 544 Ca 0.10 -0.24 -0.07 0.00 -0.27 0.00 0.00 62.75 62.27 2nrz n ILE 544 Cb 0.02 1.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.96 2nrz n ILE 544 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrz n GLY 545 N 1.24 0.29 3.24 3.28 0.00 0.27 -5.02 105.19 108.48 2nrz n GLY 545 Ca 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.59 2nrz n GLY 545 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nrz s SER 546 N -2.91 -1.27 0.15 1.61 0.15 -0.89 -5.01 113.70 105.54 2nrz s SER 546 Ca 0.10 0.96 -0.14 0.00 0.70 0.00 0.00 55.95 57.57 2nrz s SER 546 Cb -0.04 2.13 0.04 0.00 -1.71 0.00 0.00 66.02 66.43 2nrz s SER 546 CO 0.12 -0.24 1.70 0.74 1.20 0.00 0.00 173.24 176.76 2nrz h THR 547 N 5.94 1.22 -0.03 6.45 2.02 -1.93 -1.77 112.91 124.81 2nrz h THR 547 Ca -0.21 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.32 2nrz h THR 547 Cb 1.15 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 2nrz h THR 547 CO 0.21 0.26 -0.38 -0.33 0.37 0.00 0.00 175.52 175.64 2nrz h GLU 548 N 0.67 -0.50 -0.49 6.66 5.08 -1.98 0.12 114.58 124.14 2nrz h GLU 548 Ca 0.17 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2nrz h GLU 548 Cb 0.21 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2nrz h GLU 548 CO -0.01 -0.33 -0.07 0.82 -1.00 0.00 0.00 179.01 178.42 2nrz h ILE 549 N -0.52 1.26 -1.00 3.13 2.04 -1.92 -2.71 117.51 117.78 2nrz h ILE 549 Ca 0.06 -1.15 0.08 0.00 1.00 0.00 0.00 64.86 64.85 2nrz h ILE 549 Cb 0.61 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2nrz h ILE 549 CO -0.31 0.40 0.64 0.00 0.00 0.00 0.00 178.15 178.88 2nrz h ALA 550 N 1.12 1.43 -0.76 1.87 0.00 -0.58 -0.31 119.26 122.03 2nrz h ALA 550 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nrz h ALA 550 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2nrz h ALA 550 CO 0.03 0.36 0.31 0.00 0.00 0.00 0.00 179.25 179.96 2nrz h ARG 551 N 1.10 1.13 -0.58 0.00 3.08 -0.47 -2.01 114.38 116.63 2nrz h ARG 551 Ca 0.45 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 2nrz h ARG 551 Cb 0.28 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2nrz h ARG 551 CO -0.21 0.92 0.10 -0.09 -1.07 0.00 0.00 179.97 179.62 2nrz h ARG 552 N 1.10 0.96 -0.55 0.04 9.65 -1.11 -1.37 114.38 123.10 2nrz h ARG 552 Ca 0.25 -0.26 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 2nrz h ARG 552 Cb 0.20 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 2nrz h ARG 552 CO -0.02 0.91 0.26 0.28 2.80 0.00 0.00 179.97 184.20 2nrz h VAL 553 N 0.86 0.92 -0.48 0.20 2.07 -0.84 -0.39 116.25 118.59 2nrz h VAL 553 Ca 0.18 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2nrz h VAL 553 Cb 0.41 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2nrz h VAL 553 CO 0.01 0.09 -0.02 -0.07 0.02 0.00 0.00 177.57 177.60 2nrz h LEU 554 N 0.50 0.79 -0.33 2.57 3.38 -1.04 0.03 115.31 121.21 2nrz h LEU 554 Ca 0.25 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2nrz h LEU 554 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2nrz h LEU 554 CO -0.19 0.86 0.02 0.44 0.09 0.00 0.00 178.44 179.66 2nrz h ASP 555 N 0.75 0.55 -0.94 -0.43 3.32 -0.91 0.35 116.42 119.11 2nrz h ASP 555 Ca 0.14 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.95 2nrz h ASP 555 Cb 0.48 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 2nrz h ASP 555 CO 0.02 0.70 0.62 0.40 -1.72 0.00 0.00 179.24 179.26 2nrz h ILE 556 N 0.37 1.12 -0.00 0.35 2.04 -0.56 -2.37 117.51 118.46 2nrz h ILE 556 Ca 0.09 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 65.39 2nrz h ILE 556 Cb 0.41 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2nrz h ILE 556 CO 0.01 0.21 -0.80 -0.07 0.00 0.00 0.00 178.15 177.50 2nrz h LEU 557 N 1.14 0.10 0.00 1.44 3.38 -0.63 -3.41 115.31 117.33 2nrz h LEU 557 Ca 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2nrz h LEU 557 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2nrz h LEU 557 CO -0.14 0.86 0.00 0.61 0.09 0.00 0.00 178.44 179.86