#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xkz s TYR 337 N 0.00 3.06 0.58 2.11 1.51 -1.26 -5.10 117.35 118.25 1xkz s TYR 337 Ca 0.00 0.09 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 1xkz s TYR 337 Cb 0.00 -1.70 0.07 0.00 -0.11 0.00 0.00 41.96 40.22 1xkz s TYR 337 CO 0.00 0.44 0.80 -0.80 -1.11 0.00 0.00 175.55 174.88 1xkz s ASN 338 N -1.28 5.03 -0.13 2.29 0.01 -1.26 -4.77 114.94 114.83 1xkz s ASN 338 Ca 0.17 -0.43 -0.29 0.00 -0.71 0.00 0.00 52.86 51.60 1xkz s ASN 338 Cb -0.11 -0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.27 1xkz s ASN 338 CO 0.07 -1.34 1.36 -0.47 -1.51 0.00 0.00 177.10 175.21 1xkz s TYR 339 N -2.77 2.67 -0.33 2.20 5.04 -0.49 -4.90 117.35 118.77 1xkz s TYR 339 Ca 0.61 0.82 0.05 0.00 -2.44 0.00 0.00 57.07 56.11 1xkz s TYR 339 Cb -0.08 -3.60 -0.02 0.00 0.35 0.00 0.00 41.96 38.61 1xkz s TYR 339 CO 0.39 -2.21 0.32 0.36 -1.34 0.00 0.00 175.55 173.07 1xkz n LYS 340 N 6.59 3.92 -1.82 4.97 -0.00 -1.26 -4.83 118.16 125.72 1xkz n LYS 340 Ca 0.14 -0.22 -0.42 0.00 -0.00 0.00 0.00 58.31 57.81 1xkz n LYS 340 Cb 0.44 -0.82 -0.03 0.00 -0.00 0.00 0.00 35.03 34.63 1xkz n LYS 340 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1xkz s LYS 341 N -1.15 4.17 0.67 -1.58 -2.85 -1.26 -4.96 119.74 112.78 1xkz s LYS 341 Ca 0.03 2.49 -0.12 0.00 -1.00 0.00 0.00 55.97 57.37 1xkz s LYS 341 Cb 0.04 -3.19 -0.00 0.00 -2.06 0.00 0.00 37.83 32.62 1xkz s LYS 341 CO 0.15 -0.70 1.06 -1.25 0.10 0.00 0.00 175.35 174.71 1xkz s PRO 342 N 1.40 3.01 -0.19 1.78 0.04 -1.26 -5.01 135.00 134.77 1xkz s PRO 342 Ca 0.73 1.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1xkz s PRO 342 Cb -0.46 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1xkz s PRO 342 CO 0.32 -1.05 0.46 -0.51 0.04 0.00 0.00 177.00 176.26 1xkz s LEU 343 N -5.29 4.17 -0.88 -3.56 1.43 -1.26 -4.98 118.68 108.31 1xkz s LEU 343 Ca 0.59 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1xkz s LEU 343 Cb -0.15 -2.62 0.33 0.00 0.03 0.00 0.00 46.19 43.79 1xkz s LEU 343 CO 0.50 -0.10 1.61 0.00 0.23 0.00 0.00 176.35 178.60 1xkz n HIS 344 N 4.45 3.12 -4.15 0.29 -0.00 -1.26 -4.98 115.22 112.69 1xkz n HIS 344 Ca -0.07 -2.90 -0.11 0.00 -0.00 0.00 0.00 57.72 54.65 1xkz n HIS 344 Cb 0.51 -0.99 -0.09 0.00 -0.00 0.00 0.00 29.99 29.42 1xkz n HIS 344 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 1xkz s ASN 345 N -1.90 0.14 0.48 4.39 0.01 -1.26 -5.13 114.94 111.67 1xkz s ASN 345 Ca 0.43 -1.25 -0.23 0.00 -0.71 0.00 0.00 52.86 51.09 1xkz s ASN 345 Cb 0.24 0.39 -0.07 0.00 0.41 0.00 0.00 41.25 42.23 1xkz s ASN 345 CO -0.16 -0.86 1.32 1.51 -1.51 0.00 0.00 177.10 177.39 1xkz s ASP 346 N -3.10 5.77 -0.04 -1.22 3.84 -1.24 -4.88 116.67 115.80 1xkz s ASP 346 Ca 0.32 2.67 -0.04 0.00 -0.00 0.00 0.00 52.55 55.50 1xkz s ASP 346 Cb 0.06 -2.63 0.01 0.00 -1.38 0.00 0.00 42.92 38.97 1xkz s ASP 346 CO 0.09 -1.22 0.11 -0.47 -0.00 0.00 0.00 175.17 173.68 1xkz s TYR 347 N -1.33 -0.10 -0.06 2.11 5.04 -1.26 -1.67 117.35 120.08 1xkz s TYR 347 Ca 0.65 0.24 0.01 0.00 -2.44 0.00 0.00 57.07 55.53 1xkz s TYR 347 Cb -0.38 0.03 0.02 0.00 0.35 0.00 0.00 41.96 41.98 1xkz s TYR 347 CO 0.47 -0.09 -0.07 -1.14 -1.34 0.00 0.00 175.55 173.38 1xkz s GLN 348 N -0.13 1.19 0.01 4.97 0.74 0.17 -4.99 119.66 121.62 1xkz s GLN 348 Ca -0.02 -0.21 -0.24 0.00 0.05 0.00 0.00 55.36 54.94 1xkz s GLN 348 Cb -0.02 -1.14 -0.05 0.00 1.10 0.00 0.00 33.01 32.90 1xkz s GLN 348 CO 0.00 -0.09 0.72 -1.50 -0.55 0.00 0.00 175.29 173.88 1xkz s ILE 349 N 1.03 4.85 0.12 -2.34 2.07 -1.26 -1.47 121.20 124.21 1xkz s ILE 349 Ca -0.09 1.52 0.05 0.00 -1.41 0.00 0.00 60.65 60.73 1xkz s ILE 349 Cb -0.14 -4.07 -0.04 0.00 0.13 0.00 0.00 42.46 38.34 1xkz s ILE 349 CO -0.00 0.34 0.03 -0.76 -1.91 0.00 0.00 174.94 172.64 1xkz s LEU 350 N 0.17 3.52 -0.46 8.50 1.43 0.41 -4.87 118.68 127.37 1xkz s LEU 350 Ca 0.37 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1xkz s LEU 350 Cb -0.19 -2.20 0.12 0.00 0.03 0.00 0.00 46.19 43.95 1xkz s LEU 350 CO 0.21 0.14 0.20 1.51 0.23 0.00 0.00 176.35 178.64 1xkz s ASP 351 N -2.60 4.30 -0.17 2.29 -4.77 -1.26 -4.37 116.67 110.09 1xkz s ASP 351 Ca 0.27 -2.70 0.16 0.00 -3.30 0.00 0.00 52.55 46.99 1xkz s ASP 351 Cb -0.11 -1.51 0.39 0.00 -1.09 0.00 0.00 42.92 40.61 1xkz s ASP 351 CO 0.20 -0.28 1.26 0.29 0.70 0.00 0.00 175.17 177.34 1xkz n LYS 352 N 3.51 1.81 0.11 2.11 4.76 -1.26 -4.77 118.16 124.42 1xkz n LYS 352 Ca 0.05 -2.80 0.15 0.00 -2.87 0.00 0.00 58.31 52.85 1xkz n LYS 352 Cb 0.35 -1.64 0.68 0.00 -1.84 0.00 0.00 35.03 32.58 1xkz n LYS 352 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1xkz h SER 353 N 0.70 0.00 0.04 4.39 0.02 -1.97 -1.68 113.55 115.05 1xkz h SER 353 Ca 0.02 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 1xkz h SER 353 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1xkz h SER 353 CO 0.10 0.00 -0.54 0.07 -1.14 0.00 0.00 176.83 175.31 1xkz h LYS 354 N 0.00 0.54 -0.13 3.45 2.10 -1.92 -1.22 116.57 119.38 1xkz h LYS 354 Ca 0.15 -0.34 -0.19 0.00 -2.00 0.00 0.00 60.65 58.27 1xkz h LYS 354 Cb 0.60 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1xkz h LYS 354 CO -0.00 0.94 -0.69 0.82 -2.00 0.00 0.00 179.45 178.52 1xkz h ILE 355 N 0.41 1.33 0.00 0.07 2.04 -1.70 -3.03 117.51 116.64 1xkz h ILE 355 Ca 0.01 -2.00 -0.08 0.00 1.00 0.00 0.00 64.86 63.79 1xkz h ILE 355 Cb 1.08 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1xkz h ILE 355 CO 0.10 0.62 -0.39 -0.26 0.00 0.00 0.00 178.15 178.21 1xkz h PHE 356 N 0.40 0.00 0.00 1.37 -1.00 -1.26 -3.48 116.94 112.97 1xkz h PHE 356 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1xkz h PHE 356 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 1xkz h PHE 356 CO 0.06 0.39 0.00 0.41 -1.61 0.00 0.00 178.31 177.56 1xkz n GLY 357 N -0.19 3.93 0.13 -1.45 0.00 -0.48 -0.93 105.19 106.21 1xkz n GLY 357 Ca -0.01 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1xkz n GLY 357 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xkz h SER 358 N 0.00 0.00 -3.63 1.61 4.64 -1.91 -3.46 113.55 110.79 1xkz h SER 358 Ca 0.00 -0.05 -0.51 0.00 -0.47 0.00 0.00 61.79 60.77 1xkz h SER 358 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1xkz h SER 358 CO 0.00 0.02 0.41 0.20 -0.87 0.00 0.00 176.83 176.59 1xkz s ASN 359 N -5.03 7.43 -0.02 4.97 0.01 -0.11 -4.45 114.94 117.74 1xkz s ASN 359 Ca 0.07 1.98 -0.00 0.00 -0.71 0.00 0.00 52.86 54.21 1xkz s ASN 359 Cb 0.10 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1xkz s ASN 359 CO 0.67 -0.07 0.03 -0.44 -1.51 0.00 0.00 177.10 175.78 1xkz s SER 360 N -0.42 5.38 0.00 -1.22 0.01 -0.65 -4.78 113.70 112.01 1xkz s SER 360 Ca 0.46 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1xkz s SER 360 Cb -0.27 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.47 1xkz s SER 360 CO 0.33 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.89 1xkz n GLY 361 N 1.46 -0.52 3.35 3.44 0.00 -1.26 -1.00 105.19 110.66 1xkz n GLY 361 Ca -0.15 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1xkz n GLY 361 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xkz s SER 362 N -4.00 -0.00 -0.00 1.61 1.04 -0.41 -4.84 113.70 107.10 1xkz s SER 362 Ca 0.00 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1xkz s SER 362 Cb 0.00 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 1xkz s SER 362 CO 0.00 -0.89 -0.04 0.12 0.98 0.00 0.00 173.24 173.41 1xkz s PHE 363 N -3.93 0.35 -0.02 5.02 5.36 -1.00 -2.04 117.98 121.71 1xkz s PHE 363 Ca 0.14 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 1xkz s PHE 363 Cb 0.03 -0.23 0.03 0.00 -0.34 0.00 0.00 43.02 42.51 1xkz s PHE 363 CO -0.02 -0.01 0.02 0.08 -1.46 0.00 0.00 175.22 173.83 1xkz s VAL 364 N -0.08 0.04 0.03 3.12 1.01 -0.42 -0.39 120.40 123.70 1xkz s VAL 364 Ca 0.01 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1xkz s VAL 364 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1xkz s VAL 364 CO -0.00 0.10 -0.10 -0.32 0.00 0.00 0.00 175.10 174.78 1xkz s MET 365 N 0.95 0.70 -0.08 2.72 1.75 0.17 -0.95 119.30 124.56 1xkz s MET 365 Ca -0.09 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 53.77 1xkz s MET 365 Cb -0.12 -0.63 0.01 0.00 2.84 0.00 0.00 34.83 36.93 1xkz s MET 365 CO -0.02 0.15 -0.13 -0.47 -0.65 0.00 0.00 175.02 173.90 1xkz s TYR 366 N -0.79 1.63 -0.23 4.11 5.04 0.77 -0.44 117.35 127.44 1xkz s TYR 366 Ca -0.01 -0.66 -0.14 0.00 -2.44 0.00 0.00 57.07 53.81 1xkz s TYR 366 Cb -0.07 -1.20 -0.04 0.00 0.35 0.00 0.00 41.96 41.00 1xkz s TYR 366 CO 0.01 -0.35 0.32 0.45 -1.34 0.00 0.00 175.55 174.64 1xkz s SER 367 N 0.81 6.30 0.14 4.32 0.15 -0.37 -0.76 113.70 124.28 1xkz s SER 367 Ca -0.11 0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.72 1xkz s SER 367 Cb -0.15 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1xkz s SER 367 CO 0.02 -0.06 1.67 0.24 1.20 0.00 0.00 173.24 176.31 1xkz h MET 368 N 7.59 0.64 -0.41 5.44 0.00 -1.57 -0.46 114.93 126.17 1xkz h MET 368 Ca -0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 59.70 59.16 1xkz h MET 368 Cb 1.16 -0.10 -0.02 0.00 0.00 0.00 0.00 31.60 32.65 1xkz h MET 368 CO 0.68 0.61 0.03 0.87 0.00 0.00 0.00 176.91 179.10 1xkz h LYS 369 N 0.53 0.71 0.00 1.72 6.56 -1.94 -3.09 116.57 121.07 1xkz h LYS 369 Ca 0.14 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1xkz h LYS 369 Cb 0.23 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1xkz h LYS 369 CO -0.01 0.77 -0.52 1.63 -2.06 0.00 0.00 179.45 179.26 1xkz n LYS 370 N -4.46 0.10 -3.83 3.15 5.02 -1.23 -4.95 118.16 111.96 1xkz n LYS 370 Ca -0.01 0.03 -0.26 0.00 -2.02 0.00 0.00 58.31 56.06 1xkz n LYS 370 Cb 0.27 -1.56 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1xkz n LYS 370 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xkz n ASP 371 N -1.71 -2.60 -4.11 4.39 2.03 -0.20 -4.87 116.55 109.48 1xkz n ASP 371 Ca 0.05 -0.83 -0.23 0.00 0.52 0.00 0.00 54.79 54.30 1xkz n ASP 371 Cb 0.37 -3.85 -0.15 0.00 -0.72 0.00 0.00 41.12 36.77 1xkz n ASP 371 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1xkz s LYS 372 N -6.32 1.22 -0.04 -0.67 2.20 -1.13 -3.70 119.74 111.29 1xkz s LYS 372 Ca 0.29 -0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 55.31 1xkz s LYS 372 Cb -0.15 -1.16 -0.05 0.00 -1.51 0.00 0.00 37.83 34.97 1xkz s LYS 372 CO 0.83 0.29 0.25 0.71 -0.36 0.00 0.00 175.35 177.07 1xkz s TYR 373 N -0.26 3.61 -0.13 4.03 1.51 -0.67 -1.24 117.35 124.20 1xkz s TYR 373 Ca 0.04 0.64 -0.00 0.00 -1.01 0.00 0.00 57.07 56.73 1xkz s TYR 373 Cb -0.06 -2.03 0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1xkz s TYR 373 CO -0.00 0.67 -0.09 0.71 -1.11 0.00 0.00 175.55 175.72 1xkz s TYR 374 N -1.16 1.74 -0.04 2.71 1.51 0.41 -0.65 117.35 121.87 1xkz s TYR 374 Ca 0.22 -0.95 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1xkz s TYR 374 Cb -0.13 -1.36 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1xkz s TYR 374 CO 0.11 -0.58 -0.05 0.42 -1.11 0.00 0.00 175.55 174.35 1xkz s ILE 375 N 1.63 0.53 -0.28 2.71 1.01 -0.54 -0.66 121.20 125.59 1xkz s ILE 375 Ca 0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.42 1xkz s ILE 375 Cb -0.13 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1xkz s ILE 375 CO -0.09 0.22 0.33 -0.47 0.00 0.00 0.00 174.94 174.93 1xkz s TYR 376 N 0.82 3.23 -0.39 3.97 5.04 0.47 -0.45 117.35 130.04 1xkz s TYR 376 Ca -0.11 0.28 -0.01 0.00 -2.44 0.00 0.00 57.07 54.79 1xkz s TYR 376 Cb -0.14 -2.55 -0.01 0.00 0.35 0.00 0.00 41.96 39.62 1xkz s TYR 376 CO 0.00 -0.25 0.37 -1.71 -1.34 0.00 0.00 175.55 172.62 1xkz n ASN 377 N 5.28 -4.74 -0.34 4.32 2.85 -1.26 -2.39 115.26 118.98 1xkz n ASN 377 Ca -0.10 -0.10 -0.02 0.00 -0.11 0.00 0.00 54.58 54.25 1xkz n ASN 377 Cb 0.51 -3.06 0.12 0.00 1.24 0.00 0.00 39.78 38.59 1xkz n ASN 377 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1xkz h GLU 378 N 0.07 1.26 -0.42 1.20 4.22 -1.93 0.18 114.58 119.16 1xkz h GLU 378 Ca -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.25 1xkz h GLU 378 Cb 1.03 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1xkz h GLU 378 CO 0.16 0.86 0.14 0.87 -2.18 0.00 0.00 179.01 178.86 1xkz h LYS 379 N 1.29 0.65 -0.24 1.92 1.79 -2.00 -2.69 116.57 117.29 1xkz h LYS 379 Ca 0.34 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1xkz h LYS 379 Cb -0.10 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1xkz h LYS 379 CO -0.07 0.64 -0.20 1.49 -1.08 0.00 0.00 179.45 180.23 1xkz h GLU 380 N 0.54 0.43 0.00 3.15 4.57 -1.81 -2.28 114.58 119.18 1xkz h GLU 380 Ca 0.14 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xkz h GLU 380 Cb 0.25 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1xkz h GLU 380 CO -0.01 0.61 0.00 -1.13 -1.18 0.00 0.00 179.01 177.31 1xkz n SER 381 N -4.17 0.61 -0.82 1.04 3.41 0.01 -1.57 113.62 112.13 1xkz n SER 381 Ca -0.00 0.75 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 1xkz n SER 381 Cb 0.36 -0.84 0.09 0.00 -0.26 0.00 0.00 64.21 63.56 1xkz n SER 381 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xkz n ARG 382 N -2.28 2.02 -2.62 4.33 1.74 -0.86 -0.68 116.66 118.31 1xkz n ARG 382 Ca -0.01 -1.66 -0.42 0.00 -0.77 0.00 0.00 57.85 55.00 1xkz n ARG 382 Cb 0.09 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1xkz n ARG 382 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1xkz s LYS 383 N -2.12 4.47 0.05 5.56 -0.14 -0.61 -1.39 119.74 125.55 1xkz s LYS 383 Ca 0.26 1.50 -0.24 0.00 -1.36 0.00 0.00 55.97 56.13 1xkz s LYS 383 Cb 0.20 -3.48 -0.06 0.00 -1.68 0.00 0.00 37.83 32.81 1xkz s LYS 383 CO 0.37 -0.22 0.73 1.03 -0.76 0.00 0.00 175.35 176.50 1xkz s ARG 384 N 1.50 4.46 0.07 1.68 0.52 -1.26 -4.07 118.95 121.85 1xkz s ARG 384 Ca 0.52 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1xkz s ARG 384 Cb -0.22 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 1xkz s ARG 384 CO 0.24 0.33 -0.04 0.71 0.02 0.00 0.00 175.30 176.56 1xkz s TYR 385 N -0.19 0.64 0.31 -0.53 1.51 -0.45 -4.77 117.35 113.88 1xkz s TYR 385 Ca 0.37 -0.98 -0.29 0.00 -1.01 0.00 0.00 57.07 55.15 1xkz s TYR 385 Cb -0.20 -0.43 -0.12 0.00 -0.11 0.00 0.00 41.96 41.10 1xkz s TYR 385 CO 0.22 -0.28 1.48 0.45 -1.11 0.00 0.00 175.55 176.30 1xkz n SER 386 N 0.15 3.42 0.00 2.29 2.88 -1.26 -0.68 113.62 120.42 1xkz n SER 386 Ca -0.14 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.71 1xkz n SER 386 Cb 0.61 -1.55 0.70 0.00 -0.75 0.00 0.00 64.21 63.22 1xkz n SER 386 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1xkz n PRO 387 N 1.41 0.39 0.00 -1.46 -0.04 -1.26 -4.88 135.00 129.17 1xkz n PRO 387 Ca 0.07 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1xkz n PRO 387 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1xkz n PRO 387 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xkz n ASN 388 N -1.29 0.00 0.25 3.54 0.23 -0.78 -0.59 115.26 116.63 1xkz n ASN 388 Ca 0.13 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.35 1xkz n ASN 388 Cb 0.22 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.64 1xkz n ASN 388 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1xkz h SER 389 N 0.00 0.00 0.11 0.53 0.02 -1.83 -2.25 113.55 110.13 1xkz h SER 389 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xkz h SER 389 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1xkz h SER 389 CO 0.00 0.00 0.00 0.71 -1.14 0.00 0.00 176.83 176.40 1xkz h THR 390 N 0.00 0.00 0.00 -2.27 1.35 -0.98 -1.01 112.91 109.99 1xkz h THR 390 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1xkz h THR 390 Cb 0.39 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1xkz h THR 390 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1xkz n TYR 391 N -2.88 0.49 0.29 4.73 9.36 -0.85 -1.77 117.16 126.53 1xkz n TYR 391 Ca -0.02 0.20 0.16 0.00 3.32 0.00 0.00 57.90 61.56 1xkz n TYR 391 Cb 0.09 -0.82 0.86 0.00 -0.63 0.00 0.00 39.34 38.83 1xkz n TYR 391 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1xkz h LYS 392 N 0.00 0.00 -0.53 2.98 1.57 -1.39 0.41 116.57 119.62 1xkz h LYS 392 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xkz h LYS 392 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1xkz h LYS 392 CO 0.00 0.06 0.35 0.82 -0.57 0.00 0.00 179.45 180.11 1xkz h ILE 393 N 0.00 1.14 0.01 1.86 2.04 -1.55 -0.64 117.51 120.36 1xkz h ILE 393 Ca -0.00 -0.25 -0.24 0.00 1.00 0.00 0.00 64.86 65.37 1xkz h ILE 393 Cb 0.23 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1xkz h ILE 393 CO 0.01 0.13 -0.99 1.88 0.00 0.00 0.00 178.15 179.18 1xkz h TYR 394 N 0.72 0.72 -0.54 1.37 -1.99 -1.18 -1.75 116.97 114.31 1xkz h TYR 394 Ca 0.19 -0.40 -0.06 0.00 2.00 0.00 0.00 58.73 60.46 1xkz h TYR 394 Cb -0.08 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 1xkz h TYR 394 CO -0.04 1.22 0.08 -0.07 -0.00 0.00 0.00 178.16 179.35 1xkz h LEU 395 N 0.26 0.81 -0.44 3.88 3.38 -0.98 0.23 115.31 122.45 1xkz h LEU 395 Ca -0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1xkz h LEU 395 Cb 1.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1xkz h LEU 395 CO 0.18 0.83 0.04 0.00 0.09 0.00 0.00 178.44 179.58 1xkz h ALA 396 N 1.27 0.59 -0.45 1.53 0.00 -1.10 0.19 119.26 121.29 1xkz h ALA 396 Ca 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1xkz h ALA 396 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xkz h ALA 396 CO 0.01 0.34 -0.14 1.98 0.00 0.00 0.00 179.25 181.45 1xkz h MET 397 N 0.61 0.84 -0.32 0.00 1.85 -0.65 -0.42 114.93 116.83 1xkz h MET 397 Ca 0.13 -0.30 -0.15 0.00 -0.61 0.00 0.00 59.70 58.77 1xkz h MET 397 Cb 0.43 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 1xkz h MET 397 CO 0.01 0.93 -0.39 0.74 -0.40 0.00 0.00 176.91 177.80 1xkz h PHE 398 N 0.75 0.92 -0.44 1.39 0.04 -0.40 0.27 116.94 119.47 1xkz h PHE 398 Ca 0.12 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 1xkz h PHE 398 Cb 0.65 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1xkz h PHE 398 CO 0.04 1.04 0.01 0.78 -0.60 0.00 0.00 178.31 179.57 1xkz h GLY 399 N 0.91 0.77 0.95 -1.45 0.00 -0.14 -0.34 103.07 103.77 1xkz h GLY 399 Ca 0.05 -0.50 -0.18 0.00 0.00 0.00 0.00 47.33 46.71 1xkz h GLY 399 CO 0.09 0.46 -0.67 1.41 0.00 0.00 0.00 176.54 177.83 1xkz h LEU 400 N 0.68 0.69 -1.43 3.11 3.38 -0.73 0.22 115.31 121.24 1xkz h LEU 400 Ca 0.14 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1xkz h LEU 400 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1xkz h LEU 400 CO 0.02 1.28 -0.15 -0.78 0.09 0.00 0.00 178.44 178.90 1xkz h ASP 401 N 0.16 0.17 -0.16 -0.43 3.58 -0.02 -2.53 116.42 117.19 1xkz h ASP 401 Ca -0.07 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.35 1xkz h ASP 401 Cb 1.33 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1xkz h ASP 401 CO 0.13 0.35 0.00 0.54 -2.88 0.00 0.00 179.24 177.38 1xkz n ARG 402 N -4.27 2.08 -2.45 0.28 1.74 -0.18 -4.94 116.66 108.91 1xkz n ARG 402 Ca -0.01 -1.60 -0.19 0.00 -0.77 0.00 0.00 57.85 55.28 1xkz n ARG 402 Cb 0.27 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1xkz n ARG 402 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xkz n HIS 403 N 0.87 -1.05 0.03 -1.55 8.25 -0.89 -4.87 115.22 116.00 1xkz n HIS 403 Ca 0.17 0.07 -0.10 0.00 -0.26 0.00 0.00 57.72 57.61 1xkz n HIS 403 Cb 0.48 -3.80 0.04 0.00 1.12 0.00 0.00 29.99 27.83 1xkz n HIS 403 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1xkz h ILE 404 N -0.20 1.34 -3.85 1.59 1.08 -0.84 -3.44 117.51 113.20 1xkz h ILE 404 Ca -0.46 -1.95 -0.34 0.00 -0.39 0.00 0.00 64.86 61.72 1xkz h ILE 404 Cb 1.34 1.94 -0.20 0.00 -3.07 0.00 0.00 36.82 36.82 1xkz h ILE 404 CO 0.53 0.60 -0.75 0.27 -0.69 0.00 0.00 178.15 178.11 1xkz s ILE 405 N -3.81 0.91 0.24 -0.67 -4.36 -1.06 -4.96 121.20 107.48 1xkz s ILE 405 Ca -0.07 -1.41 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 1xkz s ILE 405 Cb 0.11 -1.10 -0.00 0.00 1.25 0.00 0.00 42.46 42.71 1xkz s ILE 405 CO 0.84 -0.41 0.28 -0.46 0.24 0.00 0.00 174.94 175.43 1xkz n ASN 406 N 0.99 -0.76 0.25 4.36 0.23 -0.82 -4.24 115.26 115.28 1xkz n ASN 406 Ca -0.19 -2.38 0.16 0.00 -0.53 0.00 0.00 54.58 51.64 1xkz n ASN 406 Cb 0.56 1.52 0.60 0.00 -2.08 0.00 0.00 39.78 40.38 1xkz n ASN 406 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1xkz h ASP 407 N 1.38 0.00 0.47 0.53 -0.00 -1.98 -3.03 116.42 113.78 1xkz h ASP 407 Ca -0.18 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.56 1xkz h ASP 407 Cb 0.82 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.10 1xkz h ASP 407 CO 0.25 0.00 -1.73 -1.84 -0.00 0.00 0.00 179.24 175.92 1xkz n GLU 408 N -2.99 0.64 -3.34 4.15 0.28 -1.26 -4.85 120.64 113.27 1xkz n GLU 408 Ca 0.01 0.30 -0.11 0.00 -0.16 0.00 0.00 57.16 57.20 1xkz n GLU 408 Cb 0.33 -1.79 -0.07 0.00 1.43 0.00 0.00 31.44 31.33 1xkz n GLU 408 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1xkz s ASN 409 N -6.14 0.68 -0.13 -1.84 2.47 -1.15 -4.94 114.94 103.90 1xkz s ASN 409 Ca -0.06 -0.33 0.18 0.00 0.42 0.00 0.00 52.86 53.08 1xkz s ASN 409 Cb 0.08 0.95 0.31 0.00 -1.45 0.00 0.00 41.25 41.14 1xkz s ASN 409 CO 0.82 -0.35 1.18 -1.54 -3.72 0.00 0.00 177.10 173.49 1xkz n SER 410 N 5.35 2.52 -4.74 -4.21 3.41 -1.21 -1.94 113.62 112.79 1xkz n SER 410 Ca -0.01 -3.05 -0.40 0.00 -0.26 0.00 0.00 58.87 55.15 1xkz n SER 410 Cb 0.49 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1xkz n SER 410 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xkz s ARG 411 N -2.82 4.52 -0.05 4.33 3.00 -1.26 -3.34 118.95 123.33 1xkz s ARG 411 Ca 0.32 1.10 0.03 0.00 0.00 0.00 0.00 55.73 57.19 1xkz s ARG 411 Cb 0.28 -3.36 0.00 0.00 0.00 0.00 0.00 34.95 31.87 1xkz s ARG 411 CO 0.04 0.28 -0.14 -1.64 0.00 0.00 0.00 175.30 173.84 1xkz s MET 412 N -0.08 1.58 0.39 3.54 -1.94 0.01 -4.99 119.30 117.81 1xkz s MET 412 Ca 0.39 -0.48 -0.26 0.00 -1.71 0.00 0.00 55.69 53.63 1xkz s MET 412 Cb -0.21 -1.36 -0.09 0.00 2.01 0.00 0.00 34.83 35.18 1xkz s MET 412 CO 0.24 0.15 1.20 -1.12 -0.01 0.00 0.00 175.02 175.48 1xkz s SER 413 N 0.25 6.51 0.20 3.03 0.01 -1.26 -1.52 113.70 120.92 1xkz s SER 413 Ca -0.07 2.42 -0.30 0.00 1.31 0.00 0.00 55.95 59.31 1xkz s SER 413 Cb -0.12 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 1xkz s SER 413 CO 0.02 -0.69 0.96 0.86 0.41 0.00 0.00 173.24 174.80 1xkz s TRP 414 N -1.36 3.90 -1.87 2.43 -0.00 -1.26 -4.91 118.94 115.86 1xkz s TRP 414 Ca 0.56 1.86 0.11 0.00 -0.00 0.00 0.00 56.10 58.63 1xkz s TRP 414 Cb -0.33 -3.03 0.32 0.00 -0.00 0.00 0.00 33.47 30.44 1xkz s TRP 414 CO 0.41 0.28 1.25 0.27 -0.00 0.00 0.00 176.95 179.16 1xkz n ASN 415 N 1.93 2.03 0.00 5.86 0.23 -1.26 -4.92 115.26 119.14 1xkz n ASN 415 Ca -0.00 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 1xkz n ASN 415 Cb 0.48 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1xkz n ASN 415 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1xkz n HIS 416 N 0.52 0.00 -2.62 -2.53 8.25 -1.26 -5.00 115.22 112.58 1xkz n HIS 416 Ca 0.12 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.19 1xkz n HIS 416 Cb 0.34 -0.90 -0.05 0.00 1.12 0.00 0.00 29.99 30.49 1xkz n HIS 416 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xkz s LYS 417 N -0.86 4.58 -0.32 -0.41 1.02 -1.26 -4.97 119.74 117.53 1xkz s LYS 417 Ca 0.00 1.56 -0.29 0.00 0.02 0.00 0.00 55.97 57.26 1xkz s LYS 417 Cb 0.00 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.33 1xkz s LYS 417 CO 0.00 0.23 1.23 -1.58 -0.92 0.00 0.00 175.35 174.31 1xkz s HIS 418 N -1.37 2.82 0.23 3.18 2.46 -1.26 -4.89 115.29 116.46 1xkz s HIS 418 Ca 0.48 0.95 0.05 0.00 0.47 0.00 0.00 55.06 57.00 1xkz s HIS 418 Cb -0.25 -3.88 -0.03 0.00 -0.13 0.00 0.00 32.58 28.28 1xkz s HIS 418 CO 0.32 -1.43 0.34 0.71 -2.47 0.00 0.00 174.74 172.21 1xkz s TYR 419 N 4.18 3.42 -0.68 3.88 2.02 -1.26 -5.02 117.35 123.89 1xkz s TYR 419 Ca 0.53 -0.02 0.23 0.00 -0.37 0.00 0.00 57.07 57.44 1xkz s TYR 419 Cb -0.15 -1.56 0.90 0.00 -0.40 0.00 0.00 41.96 40.75 1xkz s TYR 419 CO 0.22 0.45 1.70 -2.30 -1.57 0.00 0.00 175.55 174.05 1xkz n PRO 420 N -1.31 0.16 -4.44 -1.71 -0.02 -1.26 -4.66 135.00 121.76 1xkz n PRO 420 Ca -0.09 0.30 -0.34 0.00 -2.02 0.00 0.00 63.50 61.36 1xkz n PRO 420 Cb 0.57 -1.75 -0.14 0.00 -0.02 0.00 0.00 33.50 32.15 1xkz n PRO 420 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1xkz s PHE 421 N -3.18 2.87 0.51 6.00 0.08 -1.26 -5.01 117.98 117.98 1xkz s PHE 421 Ca 0.07 -0.79 0.22 0.00 0.12 0.00 0.00 56.93 56.55 1xkz s PHE 421 Cb 0.11 -1.93 1.30 0.00 -0.57 0.00 0.00 43.02 41.92 1xkz s PHE 421 CO 0.43 -0.35 2.01 0.38 -0.10 0.00 0.00 175.22 177.59 1xkz h ASP 422 N 7.22 0.09 0.78 1.36 3.04 -1.98 -0.35 116.42 126.58 1xkz h ASP 422 Ca -0.32 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.47 1xkz h ASP 422 Cb 1.19 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1xkz h ASP 422 CO 0.58 0.05 0.00 0.00 -2.04 0.00 0.00 179.24 177.83 1xkz h ALA 423 N 1.76 1.00 0.00 4.15 0.00 -1.96 -2.32 119.26 121.89 1xkz h ALA 423 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xkz h ALA 423 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xkz h ALA 423 CO -0.02 0.00 -0.84 -1.49 0.00 0.00 0.00 179.25 176.89 1xkz h TRP 424 N 0.00 0.00 -0.85 0.00 4.06 -1.41 -3.41 115.95 114.34 1xkz h TRP 424 Ca 0.00 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 60.34 1xkz h TRP 424 Cb 0.39 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.44 1xkz h TRP 424 CO 0.00 0.00 1.80 0.09 -3.56 0.00 0.00 178.44 176.77 1xkz n ASN 425 N -2.33 7.46 -3.62 -3.49 5.03 -0.87 -4.81 115.26 112.62 1xkz n ASN 425 Ca 0.02 -3.02 -0.01 0.00 0.87 0.00 0.00 54.58 52.44 1xkz n ASN 425 Cb 0.49 -1.36 -0.01 0.00 -1.02 0.00 0.00 39.78 37.88 1xkz n ASN 425 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1xkz s LYS 426 N -0.63 0.42 0.56 3.52 -2.85 -1.26 -5.07 119.74 114.43 1xkz s LYS 426 Ca 0.59 -0.22 -0.21 0.00 -1.00 0.00 0.00 55.97 55.14 1xkz s LYS 426 Cb 0.25 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1xkz s LYS 426 CO -0.12 -0.19 1.25 -0.85 0.10 0.00 0.00 175.35 175.54 1xkz n GLU 427 N -0.37 1.42 -4.17 1.78 0.28 -1.26 -4.46 120.64 113.87 1xkz n GLU 427 Ca -0.06 0.53 -0.11 0.00 -0.16 0.00 0.00 57.16 57.36 1xkz n GLU 427 Cb 0.61 -2.45 -0.10 0.00 1.43 0.00 0.00 31.44 30.93 1xkz n GLU 427 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1xkz s GLN 428 N -2.87 0.82 0.30 3.44 -1.52 -0.57 -4.95 119.66 114.31 1xkz s GLN 428 Ca 0.73 -1.28 0.01 0.00 -1.95 0.00 0.00 55.36 52.88 1xkz s GLN 428 Cb -0.42 -0.26 -0.00 0.00 -0.22 0.00 0.00 33.01 32.10 1xkz s GLN 428 CO 0.48 0.00 0.04 -0.40 -0.25 0.00 0.00 175.29 175.17 1xkz n ASP 429 N 0.12 2.07 -0.18 5.90 5.68 -1.26 -0.81 116.55 128.08 1xkz n ASP 429 Ca -0.13 -2.43 -0.07 0.00 -0.50 0.00 0.00 54.79 51.66 1xkz n ASP 429 Cb 0.60 0.44 0.02 0.00 -1.14 0.00 0.00 41.12 41.04 1xkz n ASP 429 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1xkz h LEU 430 N 0.00 0.63 -0.68 -2.12 5.85 -1.97 -0.68 115.31 116.35 1xkz h LEU 430 Ca -0.24 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1xkz h LEU 430 Cb 0.81 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1xkz h LEU 430 CO 0.39 0.51 0.29 0.78 -0.34 0.00 0.00 178.44 180.07 1xkz h ASN 431 N 0.70 0.92 -0.14 1.25 2.35 -1.93 -0.77 115.58 117.96 1xkz h ASN 431 Ca 0.19 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 1xkz h ASN 431 Cb -0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1xkz h ASN 431 CO -0.03 0.82 -0.44 0.71 -1.65 0.00 0.00 177.43 176.84 1xkz h THR 432 N 0.95 1.29 -0.43 2.81 1.35 -1.91 -1.82 112.91 115.15 1xkz h THR 432 Ca 0.23 -1.63 -0.11 0.00 -0.55 0.00 0.00 66.41 64.35 1xkz h THR 432 Cb 0.18 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1xkz h THR 432 CO -0.02 0.52 -0.18 0.00 -0.25 0.00 0.00 175.52 175.59 1xkz h ALA 433 N 0.96 0.61 -0.31 6.62 0.00 -0.97 -1.60 119.26 124.57 1xkz h ALA 433 Ca 0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1xkz h ALA 433 Cb 0.98 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1xkz h ALA 433 CO 0.09 0.55 -0.10 1.98 0.00 0.00 0.00 179.25 181.78 1xkz h MET 434 N 0.72 0.62 -0.59 0.00 -1.53 -1.08 -0.39 114.93 112.67 1xkz h MET 434 Ca 0.10 -0.25 -0.07 0.00 -3.44 0.00 0.00 59.70 56.04 1xkz h MET 434 Cb 0.74 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.73 1xkz h MET 434 CO 0.06 0.82 0.09 0.37 0.14 0.00 0.00 176.91 178.39 1xkz h GLN 435 N 0.39 0.96 -0.51 0.39 4.15 -1.28 -2.76 115.11 116.45 1xkz h GLN 435 Ca 0.08 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1xkz h GLN 435 Cb 0.60 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1xkz h GLN 435 CO 0.04 0.89 0.00 0.09 -1.93 0.00 0.00 178.83 177.92 1xkz n ASN 436 N -4.23 4.85 -4.01 -0.69 3.02 -0.61 -4.97 115.26 108.63 1xkz n ASN 436 Ca 0.04 -2.75 -0.36 0.00 -0.03 0.00 0.00 54.58 51.48 1xkz n ASN 436 Cb 0.28 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1xkz n ASN 436 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1xkz n SER 437 N 0.50 -2.73 -4.53 6.41 2.88 -0.55 -4.83 113.62 110.77 1xkz n SER 437 Ca 0.25 -1.03 -0.41 0.00 -1.33 0.00 0.00 58.87 56.35 1xkz n SER 437 Cb 0.99 -1.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.19 1xkz n SER 437 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xkz s VAL 438 N -3.88 3.89 0.25 2.46 1.01 -0.27 -4.89 120.40 118.98 1xkz s VAL 438 Ca 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1xkz s VAL 438 Cb -0.19 -4.91 0.23 0.00 0.00 0.00 0.00 36.38 31.51 1xkz s VAL 438 CO 0.77 -1.80 1.76 0.78 0.00 0.00 0.00 175.10 176.60 1xkz h ASN 439 N 9.87 0.48 0.02 3.32 4.21 -1.89 -2.46 115.58 129.13 1xkz h ASN 439 Ca -0.16 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.41 1xkz h ASN 439 Cb 1.04 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.25 1xkz h ASN 439 CO 1.29 0.21 -0.05 4.11 -1.29 0.00 0.00 177.43 181.70 1xkz h TRP 440 N 0.59 0.11 -0.21 1.19 5.08 -1.98 -0.88 115.95 119.86 1xkz h TRP 440 Ca 0.44 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.39 1xkz h TRP 440 Cb 0.60 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.72 1xkz h TRP 440 CO -0.11 0.17 0.07 -0.92 -1.28 0.00 0.00 178.44 176.37 1xkz h TYR 441 N 0.11 0.33 0.00 0.12 5.03 -1.86 -0.51 116.97 120.19 1xkz h TYR 441 Ca 0.03 -0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.17 1xkz h TYR 441 Cb 0.17 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 1xkz h TYR 441 CO 0.00 0.40 -0.64 0.74 -1.32 0.00 0.00 178.16 177.34 1xkz h PHE 442 N 0.16 0.00 -0.32 -3.82 -1.00 -1.47 -2.28 116.94 108.21 1xkz h PHE 442 Ca 0.07 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.74 1xkz h PHE 442 Cb 0.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1xkz h PHE 442 CO 0.00 0.64 -0.25 0.93 -1.61 0.00 0.00 178.31 178.02 1xkz h GLU 443 N 0.00 0.63 -0.45 1.51 5.08 -1.10 0.12 114.58 120.36 1xkz h GLU 443 Ca -0.01 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1xkz h GLU 443 Cb 1.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xkz h GLU 443 CO 0.08 0.82 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.66 1xkz h ARG 444 N 0.55 0.86 -0.13 2.33 2.43 -0.73 -1.45 114.38 118.24 1xkz h ARG 444 Ca 0.08 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1xkz h ARG 444 Cb 0.71 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1xkz h ARG 444 CO 0.05 0.96 0.03 0.82 -1.51 0.00 0.00 179.97 180.33 1xkz h ILE 445 N 0.76 1.20 -0.63 1.20 2.04 -1.15 -3.07 117.51 117.86 1xkz h ILE 445 Ca 0.11 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.44 1xkz h ILE 445 Cb 0.69 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1xkz h ILE 445 CO 0.05 0.18 0.42 -1.28 0.00 0.00 0.00 178.15 177.52 1xkz h SER 446 N 0.01 0.51 0.49 1.72 0.87 -0.34 -1.42 113.55 115.38 1xkz h SER 446 Ca 0.04 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1xkz h SER 446 Cb 0.25 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1xkz h SER 446 CO 0.00 0.32 -0.08 0.44 -0.53 0.00 0.00 176.83 176.98 1xkz h ASP 447 N 0.57 0.00 0.49 6.23 3.32 -1.17 -1.91 116.42 123.95 1xkz h ASP 447 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1xkz h ASP 447 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1xkz h ASP 447 CO -0.09 0.08 -0.34 0.00 -1.72 0.00 0.00 179.24 177.17 1xkz n GLN 448 N -3.39 0.25 -3.49 3.56 3.00 -0.54 -4.91 117.38 111.86 1xkz n GLN 448 Ca -0.01 -0.13 -0.38 0.00 -0.01 0.00 0.00 57.00 56.46 1xkz n GLN 448 Cb 0.24 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.88 1xkz n GLN 448 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1xkz s ILE 449 N -2.84 5.25 0.34 5.09 -1.09 -0.72 -5.07 121.20 122.16 1xkz s ILE 449 Ca 0.16 0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 58.69 1xkz s ILE 449 Cb 0.18 -3.62 -0.10 0.00 -1.58 0.00 0.00 42.46 37.34 1xkz s ILE 449 CO 0.62 0.22 1.38 -2.84 -1.23 0.00 0.00 174.94 173.08 1xkz s PRO 450 N 1.78 4.27 0.30 2.79 0.02 -1.26 -4.91 135.00 137.98 1xkz s PRO 450 Ca 0.12 2.34 0.05 0.00 0.02 0.00 0.00 61.00 63.52 1xkz s PRO 450 Cb -0.16 -3.04 0.68 0.00 0.02 0.00 0.00 34.50 32.01 1xkz s PRO 450 CO 0.09 -0.32 1.79 -0.22 -0.33 0.00 0.00 177.00 178.02 1xkz h LYS 451 N 3.42 0.81 -0.62 5.54 3.64 -1.97 -2.17 116.57 125.22 1xkz h LYS 451 Ca -0.49 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 58.90 1xkz h LYS 451 Cb 1.23 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1xkz h LYS 451 CO 0.66 0.54 0.32 -0.91 -2.27 0.00 0.00 179.45 177.79 1xkz h ASN 452 N 0.84 0.44 0.29 4.20 4.21 -1.99 0.97 115.58 124.53 1xkz h ASN 452 Ca 0.56 0.04 -0.01 0.00 1.21 0.00 0.00 56.30 58.09 1xkz h ASN 452 Cb 0.78 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1xkz h ASN 452 CO -0.35 0.28 -0.14 0.22 -1.29 0.00 0.00 177.43 176.15 1xkz h TYR 453 N 0.58 -0.37 -0.40 1.19 3.20 -1.78 -1.83 116.97 117.57 1xkz h TYR 453 Ca 0.29 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.21 1xkz h TYR 453 Cb 0.23 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1xkz h TYR 453 CO -0.10 -0.19 0.10 1.15 -1.64 0.00 0.00 178.16 177.48 1xkz h THR 454 N -0.46 0.82 -0.66 1.81 2.02 -1.17 0.24 112.91 115.52 1xkz h THR 454 Ca -0.04 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1xkz h THR 454 Cb 0.35 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1xkz h THR 454 CO 0.07 0.04 0.36 0.00 0.37 0.00 0.00 175.52 176.36 1xkz h ALA 455 N 1.29 0.88 -0.60 6.16 0.00 -0.75 -0.53 119.26 125.71 1xkz h ALA 455 Ca 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1xkz h ALA 455 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xkz h ALA 455 CO -0.23 0.04 0.25 1.15 0.00 0.00 0.00 179.25 180.46 1xkz h THR 456 N 0.68 1.22 -0.38 0.00 2.02 -0.78 -1.28 112.91 114.39 1xkz h THR 456 Ca 0.29 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1xkz h THR 456 Cb 0.18 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1xkz h THR 456 CO -0.18 0.27 -0.01 1.56 0.37 0.00 0.00 175.52 177.53 1xkz h GLN 457 N 0.83 0.68 -0.05 6.66 1.08 -0.24 -1.80 115.11 122.27 1xkz h GLN 457 Ca 0.20 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1xkz h GLN 457 Cb 0.18 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1xkz h GLN 457 CO -0.02 0.79 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.43 1xkz h LEU 458 N 0.50 0.07 -0.20 1.46 3.38 -1.01 0.12 115.31 119.63 1xkz h LEU 458 Ca 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1xkz h LEU 458 Cb 0.49 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1xkz h LEU 458 CO 0.02 0.23 -0.41 0.11 0.09 0.00 0.00 178.44 178.49 1xkz h LYS 459 N 0.07 0.64 0.00 1.13 1.79 -1.06 0.06 116.57 119.20 1xkz h LYS 459 Ca 0.01 -0.41 -0.09 0.00 -2.18 0.00 0.00 60.65 57.98 1xkz h LYS 459 Cb 0.32 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1xkz h LYS 459 CO 0.02 1.03 -0.42 -0.56 -1.08 0.00 0.00 179.45 178.45 1xkz h GLN 460 N 0.33 0.00 -0.00 3.15 -0.00 -0.81 -2.70 115.11 115.07 1xkz h GLN 460 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1xkz h GLN 460 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 1xkz h GLN 460 CO 0.09 0.42 -0.49 1.28 -0.00 0.00 0.00 178.83 180.13 1xkz n LEU 461 N -3.80 0.87 -3.69 0.06 4.77 0.36 -4.95 117.00 110.61 1xkz n LEU 461 Ca -0.01 -0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.53 1xkz n LEU 461 Cb 0.48 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1xkz n LEU 461 CO 0.38 0.19 -0.00 0.59 -1.33 0.00 0.00 177.39 177.22 1xkz n ASN 462 N -1.10 -2.10 -4.56 -1.43 5.03 -0.16 -4.78 115.26 106.15 1xkz n ASN 462 Ca 0.08 -0.77 -0.36 0.00 0.87 0.00 0.00 54.58 54.39 1xkz n ASN 462 Cb 0.35 -4.22 -0.04 0.00 -1.02 0.00 0.00 39.78 34.86 1xkz n ASN 462 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1xkz s TYR 463 N -3.56 2.20 0.00 3.10 5.04 -0.22 -4.93 117.35 118.98 1xkz s TYR 463 Ca 0.14 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1xkz s TYR 463 Cb -0.07 -4.43 0.00 0.00 0.35 0.00 0.00 41.96 37.81 1xkz s TYR 463 CO 0.80 -1.92 0.00 0.41 -1.34 0.00 0.00 175.55 173.50 1xkz n GLY 464 N 6.62 2.93 0.10 8.97 0.00 -1.26 -1.37 105.19 121.18 1xkz n GLY 464 Ca 0.31 -0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.37 1xkz n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xkz n ASN 465 N 2.37 0.32 -2.33 1.61 6.94 -0.31 -4.90 115.26 118.96 1xkz n ASN 465 Ca 0.00 -1.07 -0.08 0.00 -0.02 0.00 0.00 54.58 53.42 1xkz n ASN 465 Cb 0.00 -0.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.40 1xkz n ASN 465 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1xkz n LYS 466 N -0.77 -2.37 -3.17 -3.83 5.02 -0.47 -4.88 118.16 107.69 1xkz n LYS 466 Ca 0.22 0.38 -0.44 0.00 -2.02 0.00 0.00 58.31 56.45 1xkz n LYS 466 Cb 0.17 -4.90 -0.06 0.00 -0.02 0.00 0.00 35.03 30.22 1xkz n LYS 466 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1xkz s ASN 467 N -1.98 6.20 0.01 4.39 3.84 -1.26 -4.90 114.94 121.24 1xkz s ASN 467 Ca 0.00 -1.15 0.28 0.00 0.21 0.00 0.00 52.86 52.21 1xkz s ASN 467 Cb 0.00 -2.28 1.14 0.00 -0.55 0.00 0.00 41.25 39.55 1xkz s ASN 467 CO 0.00 -0.94 1.86 0.18 -2.79 0.00 0.00 177.10 175.41 1xkz n LEU 468 N 6.11 0.08 0.00 3.21 4.77 -1.26 -2.00 117.00 127.91 1xkz n LEU 468 Ca -0.08 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1xkz n LEU 468 Cb 0.44 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1xkz n LEU 468 CO 0.55 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1xkz n GLY 469 N 1.50 3.01 0.00 -0.72 0.00 -1.26 -0.27 105.19 107.44 1xkz n GLY 469 Ca 0.07 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1xkz n GLY 469 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xkz n SER 470 N 2.70 0.00 -3.70 1.61 2.88 -1.26 -4.89 113.62 110.96 1xkz n SER 470 Ca 0.00 -0.83 -0.24 0.00 -1.33 0.00 0.00 58.87 56.47 1xkz n SER 470 Cb 0.00 -0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 1xkz n SER 470 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xkz n TYR 471 N -1.00 -2.36 -3.56 0.66 9.36 0.62 -5.01 117.16 115.87 1xkz n TYR 471 Ca 0.20 0.93 -0.28 0.00 3.32 0.00 0.00 57.90 62.07 1xkz n TYR 471 Cb 0.09 -4.56 -0.16 0.00 -0.63 0.00 0.00 39.34 34.09 1xkz n TYR 471 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1xkz s LYS 472 N -6.18 0.14 -1.58 2.98 3.01 -1.26 -4.85 119.74 112.01 1xkz s LYS 472 Ca 0.38 -0.36 -0.15 0.00 -1.01 0.00 0.00 55.97 54.82 1xkz s LYS 472 Cb -0.18 -1.40 0.11 0.00 -1.01 0.00 0.00 37.83 35.35 1xkz s LYS 472 CO 0.78 -0.89 0.88 0.43 0.51 0.00 0.00 175.35 177.06 1xkz n SER 473 N 5.26 -4.29 0.32 2.83 7.64 -1.26 -4.85 113.62 119.28 1xkz n SER 473 Ca -0.06 -0.82 0.21 0.00 1.01 0.00 0.00 58.87 59.20 1xkz n SER 473 Cb 0.45 -3.45 1.06 0.00 -1.01 0.00 0.00 64.21 61.26 1xkz n SER 473 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1xkz h TYR 474 N -1.80 0.00 -0.01 1.43 -0.00 -1.88 -1.82 116.97 112.89 1xkz h TYR 474 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.16 1xkz h TYR 474 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.10 1xkz h TYR 474 CO 0.60 0.00 -0.16 -2.67 -0.00 0.00 0.00 178.16 175.93 1xkz n TRP 475 N -3.11 0.00 -3.36 0.10 2.14 -1.26 -2.34 117.44 109.62 1xkz n TRP 475 Ca -0.02 0.00 -0.45 0.00 2.07 0.00 0.00 57.50 59.10 1xkz n TRP 475 Cb 0.14 -0.14 -0.01 0.00 -0.81 0.00 0.00 31.31 30.49 1xkz n TRP 475 CO 0.00 0.00 0.00 -1.64 2.07 0.00 0.00 177.69 178.12 1xkz s MET 476 N -2.43 3.97 -1.44 -2.67 -1.94 -0.69 -1.86 119.30 112.24 1xkz s MET 476 Ca 0.28 -3.00 -0.04 0.00 -1.71 0.00 0.00 55.69 51.21 1xkz s MET 476 Cb 0.20 -4.48 0.03 0.00 2.01 0.00 0.00 34.83 32.59 1xkz s MET 476 CO 0.48 -1.25 0.60 -0.85 -0.01 0.00 0.00 175.02 173.99 1xkz n GLU 477 N 3.05 -3.92 0.00 2.03 0.00 -1.26 -4.92 120.64 115.61 1xkz n GLU 477 Ca 0.21 0.47 0.00 0.00 0.00 0.00 0.00 57.16 57.84 1xkz n GLU 477 Cb 0.41 -4.87 0.00 0.00 0.00 0.00 0.00 31.44 26.98 1xkz n GLU 477 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1xkz n ASP 478 N -2.94 0.00 -0.06 -1.84 2.03 -1.26 -5.07 116.55 107.41 1xkz n ASP 478 Ca -0.21 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 54.95 1xkz n ASP 478 Cb 0.64 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 1xkz n ASP 478 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1xkz h SER 479 N 0.00 0.69 -2.94 1.67 4.64 -1.81 -3.45 113.55 112.35 1xkz h SER 479 Ca 0.00 -0.55 -0.54 0.00 -0.47 0.00 0.00 61.79 60.23 1xkz h SER 479 Cb 0.00 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1xkz h SER 479 CO 0.00 1.11 0.79 -0.22 -0.87 0.00 0.00 176.83 177.64 1xkz s LEU 480 N -8.79 4.34 0.01 5.97 2.96 -0.85 -4.70 118.68 117.63 1xkz s LEU 480 Ca -0.12 2.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.97 1xkz s LEU 480 Cb 0.07 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1xkz s LEU 480 CO 0.83 -0.69 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.61 1xkz s LYS 481 N 1.95 0.25 -0.05 1.98 1.02 -1.26 -4.04 119.74 119.59 1xkz s LYS 481 Ca 0.64 -0.47 -0.17 0.00 0.02 0.00 0.00 55.97 55.99 1xkz s LYS 481 Cb -0.33 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.10 1xkz s LYS 481 CO 0.28 -0.04 0.38 -1.50 -0.92 0.00 0.00 175.35 173.55 1xkz s ILE 482 N -1.13 0.04 0.50 2.17 2.07 0.14 -1.16 121.20 123.82 1xkz s ILE 482 Ca -0.12 -0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 58.78 1xkz s ILE 482 Cb -0.08 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 41.84 1xkz s ILE 482 CO -0.01 -0.17 0.76 -0.94 -1.91 0.00 0.00 174.94 172.67 1xkz s SER 483 N -1.01 5.83 0.19 4.50 1.04 -1.26 -1.35 113.70 121.66 1xkz s SER 483 Ca -0.11 0.53 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 1xkz s SER 483 Cb -0.04 -1.71 0.14 0.00 0.10 0.00 0.00 66.02 64.51 1xkz s SER 483 CO 0.04 -0.79 1.85 -1.13 0.98 0.00 0.00 173.24 174.19 1xkz h ASN 484 N 0.20 0.68 -0.45 7.02 -1.24 -1.61 -0.30 115.58 119.88 1xkz h ASN 484 Ca -0.46 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 56.56 1xkz h ASN 484 Cb 1.25 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.11 1xkz h ASN 484 CO 0.59 0.48 0.26 0.25 -1.29 0.00 0.00 177.43 177.73 1xkz h LEU 485 N 0.81 0.43 -1.50 0.34 6.46 -1.27 -2.29 115.31 118.29 1xkz h LEU 485 Ca 0.25 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1xkz h LEU 485 Cb -0.03 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1xkz h LEU 485 CO -0.08 0.31 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.46 1xkz h GLU 486 N 0.53 0.00 -0.76 1.25 5.08 -1.67 -1.85 114.58 117.16 1xkz h GLU 486 Ca 0.18 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1xkz h GLU 486 Cb 0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1xkz h GLU 486 CO -0.08 0.25 0.50 1.96 -1.00 0.00 0.00 179.01 180.64 1xkz h GLN 487 N 0.00 0.91 0.04 2.33 1.08 -0.48 0.18 115.11 119.17 1xkz h GLN 487 Ca -0.00 -0.05 -0.18 0.00 -1.45 0.00 0.00 58.65 56.96 1xkz h GLN 487 Cb 0.45 -0.20 0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1xkz h GLN 487 CO 0.03 0.60 -0.75 0.28 -0.95 0.00 0.00 178.83 178.05 1xkz h VAL 488 N 0.94 1.42 -0.27 -0.54 2.07 -1.22 -2.40 116.25 116.25 1xkz h VAL 488 Ca 0.30 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.58 1xkz h VAL 488 Cb 0.03 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1xkz h VAL 488 CO -0.08 0.65 0.13 0.40 0.02 0.00 0.00 177.57 178.69 1xkz h ILE 489 N -0.09 1.14 -0.27 4.57 2.04 -0.80 -1.87 117.51 122.23 1xkz h ILE 489 Ca -0.11 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1xkz h ILE 489 Cb 1.48 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1xkz h ILE 489 CO 0.14 0.14 0.08 0.58 0.00 0.00 0.00 178.15 179.10 1xkz h VAL 490 N 0.30 1.20 -0.28 1.67 2.07 -0.76 0.18 116.25 120.64 1xkz h VAL 490 Ca 0.09 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1xkz h VAL 490 Cb 0.11 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1xkz h VAL 490 CO -0.01 0.21 0.05 0.15 0.02 0.00 0.00 177.57 177.99 1xkz h PHE 491 N 0.27 0.49 -0.24 1.57 3.57 -1.35 -0.21 116.94 121.04 1xkz h PHE 491 Ca 0.09 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xkz h PHE 491 Cb 0.25 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1xkz h PHE 491 CO 0.01 0.55 0.14 -0.22 -2.23 0.00 0.00 178.31 176.55 1xkz h LYS 492 N 0.28 0.28 -0.71 1.11 3.11 -1.31 -1.48 116.57 117.85 1xkz h LYS 492 Ca 0.09 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 1xkz h LYS 492 Cb 0.32 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 1xkz h LYS 492 CO 0.00 0.18 0.29 -0.91 -2.81 0.00 0.00 179.45 176.21 1xkz h ASN 493 N 0.29 0.97 -0.62 4.20 2.35 -0.72 0.15 115.58 122.20 1xkz h ASN 493 Ca 0.09 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1xkz h ASN 493 Cb -0.01 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 1xkz h ASN 493 CO -0.04 0.87 0.38 -0.03 -1.65 0.00 0.00 177.43 176.96 1xkz h MET 494 N 1.01 0.71 0.10 0.81 4.05 -0.67 -0.65 114.93 120.29 1xkz h MET 494 Ca 0.24 -0.04 -0.27 0.00 -0.28 0.00 0.00 59.70 59.35 1xkz h MET 494 Cb 0.20 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1xkz h MET 494 CO -0.02 0.47 -1.28 0.52 0.23 0.00 0.00 176.91 176.83 1xkz h MET 495 N 0.74 0.20 0.00 0.39 2.86 -1.10 -3.39 114.93 114.63 1xkz h MET 495 Ca 0.25 -0.35 -0.23 0.00 -2.06 0.00 0.00 59.70 57.32 1xkz h MET 495 Cb 0.04 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1xkz h MET 495 CO -0.11 1.13 -1.96 0.39 1.06 0.00 0.00 176.91 177.42 1xkz n GLU 496 N -3.46 0.66 -1.94 1.72 -0.58 0.52 -4.96 120.64 112.60 1xkz n GLU 496 Ca -0.09 0.05 -0.34 0.00 -0.42 0.00 0.00 57.16 56.36 1xkz n GLU 496 Cb 1.01 -1.63 0.03 0.00 -0.57 0.00 0.00 31.44 30.29 1xkz n GLU 496 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1xkz s GLN 497 N -2.84 2.99 -1.29 3.49 -0.21 -0.26 -4.90 119.66 116.64 1xkz s GLN 497 Ca -0.07 1.49 -0.18 0.00 0.02 0.00 0.00 55.36 56.62 1xkz s GLN 497 Cb 0.09 -1.97 0.08 0.00 1.00 0.00 0.00 33.01 32.20 1xkz s GLN 497 CO 0.84 -1.11 1.71 1.21 -2.12 0.00 0.00 175.29 175.82 1xkz s ASN 498 N -2.25 6.85 0.16 5.90 3.84 -1.26 -4.91 114.94 123.26 1xkz s ASN 498 Ca 0.69 -2.47 0.00 0.00 0.21 0.00 0.00 52.86 51.30 1xkz s ASN 498 Cb -0.22 -2.57 -0.00 0.00 -0.55 0.00 0.00 41.25 37.91 1xkz s ASN 498 CO 0.36 -1.15 0.01 -0.46 -2.79 0.00 0.00 177.10 173.07 1xkz n ASN 499 N 8.22 2.15 0.17 -4.21 2.04 -1.26 -5.05 115.26 117.32 1xkz n ASN 499 Ca 0.48 -1.72 0.13 0.00 -0.44 0.00 0.00 54.58 53.03 1xkz n ASN 499 Cb 0.46 0.16 0.47 0.00 -2.53 0.00 0.00 39.78 38.34 1xkz n ASN 499 CO 0.00 0.00 0.00 1.12 -0.44 0.00 0.00 177.26 177.94 1xkz h HIS 500 N 1.11 0.00 -2.94 -2.53 2.07 -1.97 -3.44 115.15 107.46 1xkz h HIS 500 Ca -0.13 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.86 1xkz h HIS 500 Cb 0.41 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.41 1xkz h HIS 500 CO 0.00 0.00 0.78 -0.06 -3.07 0.00 0.00 177.93 175.58 1xkz s PHE 501 N -3.32 3.08 0.76 6.12 0.40 -1.26 -4.98 117.98 118.78 1xkz s PHE 501 Ca 0.06 0.85 -0.12 0.00 -0.60 0.00 0.00 56.93 57.12 1xkz s PHE 501 Cb 0.09 -3.72 0.05 0.00 0.51 0.00 0.00 43.02 39.96 1xkz s PHE 501 CO 0.52 -2.60 1.11 -1.54 0.70 0.00 0.00 175.22 173.41 1xkz s SER 502 N 1.38 4.40 0.26 1.36 1.04 -1.26 -4.84 113.70 116.05 1xkz s SER 502 Ca 0.66 1.95 -0.04 0.00 0.48 0.00 0.00 55.95 59.00 1xkz s SER 502 Cb -0.36 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.54 1xkz s SER 502 CO 0.30 -2.11 1.85 0.07 0.98 0.00 0.00 173.24 174.33 1xkz h LYS 503 N -0.90 1.04 -0.62 4.02 -0.00 -1.95 -0.97 116.57 117.18 1xkz h LYS 503 Ca -0.44 -0.16 -0.06 0.00 -0.00 0.00 0.00 60.65 59.99 1xkz h LYS 503 Cb 1.24 -0.19 -0.03 0.00 -0.00 0.00 0.00 32.23 33.26 1xkz h LYS 503 CO 0.50 0.82 0.14 1.57 -0.00 0.00 0.00 179.45 182.48 1xkz h LYS 504 N 1.03 1.00 -0.29 0.07 5.09 -1.99 0.64 116.57 122.12 1xkz h LYS 504 Ca 0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 1xkz h LYS 504 Cb 0.14 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.33 1xkz h LYS 504 CO -0.03 0.91 0.02 0.00 -2.09 0.00 0.00 179.45 178.27 1xkz h ALA 505 N 1.04 0.38 -0.80 0.07 0.00 -1.83 -0.65 119.26 117.46 1xkz h ALA 505 Ca 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1xkz h ALA 505 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1xkz h ALA 505 CO 0.00 0.10 0.35 0.87 0.00 0.00 0.00 179.25 180.57 1xkz h LYS 506 N 0.29 1.18 -0.61 0.00 1.57 -0.79 -0.15 116.57 118.06 1xkz h LYS 506 Ca 0.08 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1xkz h LYS 506 Cb 0.38 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1xkz h LYS 506 CO 0.01 0.93 0.16 -0.91 -0.57 0.00 0.00 179.45 179.07 1xkz h ASN 507 N 1.16 0.92 -0.33 0.86 -0.26 -0.65 0.43 115.58 117.71 1xkz h ASN 507 Ca 0.27 -0.23 -0.15 0.00 -0.56 0.00 0.00 56.30 55.64 1xkz h ASN 507 Cb 0.17 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1xkz h ASN 507 CO -0.03 0.90 -0.35 -0.61 -1.06 0.00 0.00 177.43 176.28 1xkz h GLN 508 N 0.88 0.87 -0.27 0.81 4.15 -0.87 -0.67 115.11 120.02 1xkz h GLN 508 Ca 0.19 -0.43 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 1xkz h GLN 508 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1xkz h GLN 508 CO -0.00 1.08 0.08 1.25 -1.93 0.00 0.00 178.83 179.31 1xkz h LEU 509 N 0.72 0.39 -0.63 -2.39 5.85 -0.82 -2.36 115.31 116.07 1xkz h LEU 509 Ca 0.07 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1xkz h LEU 509 Cb 0.92 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1xkz h LEU 509 CO 0.09 0.49 0.37 0.28 -0.34 0.00 0.00 178.44 179.33 1xkz h SER 510 N 0.26 0.58 -0.83 1.25 0.02 -0.69 -1.70 113.55 112.44 1xkz h SER 510 Ca 0.09 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1xkz h SER 510 Cb 0.25 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1xkz h SER 510 CO -0.00 0.39 0.54 0.28 -1.14 0.00 0.00 176.83 176.90 1xkz h SER 511 N 0.71 0.83 0.98 3.07 0.02 -0.97 -0.60 113.55 117.59 1xkz h SER 511 Ca 0.26 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1xkz h SER 511 Cb 0.09 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1xkz h SER 511 CO -0.13 0.54 -0.13 0.77 -1.14 0.00 0.00 176.83 176.74 1xkz h SER 512 N 0.95 0.00 0.09 3.07 4.64 -0.78 -3.03 113.55 118.48 1xkz h SER 512 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1xkz h SER 512 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1xkz h SER 512 CO -0.12 0.13 -0.34 0.18 -0.87 0.00 0.00 176.83 175.81 1xkz n LEU 513 N -3.28 1.64 -4.71 5.97 4.77 -0.28 -4.53 117.00 116.58 1xkz n LEU 513 Ca 0.00 -0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.01 1xkz n LEU 513 Cb 0.38 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1xkz n LEU 513 CO 0.31 0.30 1.20 -0.22 -1.33 0.00 0.00 177.39 177.65 1xkz s LEU 514 N -2.44 4.37 -0.14 2.23 2.96 -0.91 -1.28 118.68 123.48 1xkz s LEU 514 Ca 0.22 2.50 -0.07 0.00 -0.22 0.00 0.00 54.13 56.57 1xkz s LEU 514 Cb 0.19 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.23 1xkz s LEU 514 CO 0.53 -0.79 -0.18 -0.38 -1.32 0.00 0.00 176.35 174.21 1xkz n ILE 515 N 4.10 0.77 -4.14 6.68 2.08 0.55 -4.92 119.36 124.48 1xkz n ILE 515 Ca 0.13 -0.18 -0.15 0.00 0.56 0.00 0.00 62.75 63.11 1xkz n ILE 515 Cb 0.40 -1.69 -0.13 0.00 -0.75 0.00 0.00 39.64 37.46 1xkz n ILE 515 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1xkz s LYS 516 N -2.26 0.48 -0.02 0.38 -0.14 -0.94 -5.00 119.74 112.25 1xkz s LYS 516 Ca -0.19 -0.38 -0.00 0.00 -1.36 0.00 0.00 55.97 54.04 1xkz s LYS 516 Cb 0.07 -0.40 0.03 0.00 -1.68 0.00 0.00 37.83 35.86 1xkz s LYS 516 CO 0.24 0.10 0.03 0.21 -0.76 0.00 0.00 175.35 175.17 1xkz s LYS 517 N -0.59 -0.04 0.01 1.68 2.20 -1.26 -0.08 119.74 121.66 1xkz s LYS 517 Ca -0.02 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1xkz s LYS 517 Cb -0.05 -0.29 -0.00 0.00 -1.51 0.00 0.00 37.83 35.99 1xkz s LYS 517 CO 0.00 -0.19 0.01 0.27 -0.36 0.00 0.00 175.35 175.08 1xkz n ASN 518 N 4.34 -0.04 0.28 1.43 6.94 -0.07 -5.01 115.26 123.14 1xkz n ASN 518 Ca -0.25 -1.07 0.17 0.00 -0.02 0.00 0.00 54.58 53.41 1xkz n ASN 518 Cb 0.50 0.07 0.81 0.00 -2.36 0.00 0.00 39.78 38.81 1xkz n ASN 518 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1xkz h GLU 519 N 0.00 0.00 0.00 -3.83 -0.00 -2.03 -3.23 114.58 105.49 1xkz h GLU 519 Ca -0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 59.36 59.00 1xkz h GLU 519 Cb 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.72 1xkz h GLU 519 CO 0.01 0.06 -2.27 0.36 -0.00 0.00 0.00 179.01 177.17 1xkz n LYS 520 N -3.30 0.68 -3.81 1.06 -0.00 -1.26 -4.95 118.16 106.58 1xkz n LYS 520 Ca -0.01 0.04 -0.07 0.00 -0.00 0.00 0.00 58.31 58.27 1xkz n LYS 520 Cb 0.24 -1.57 -0.02 0.00 -0.00 0.00 0.00 35.03 33.68 1xkz n LYS 520 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1xkz s TYR 521 N -2.52 -0.20 -0.11 5.58 -0.85 -1.22 -3.84 117.35 114.19 1xkz s TYR 521 Ca -0.09 -0.22 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1xkz s TYR 521 Cb 0.06 0.69 0.02 0.00 0.38 0.00 0.00 41.96 43.11 1xkz s TYR 521 CO 0.83 -1.13 -0.14 -1.21 -1.52 0.00 0.00 175.55 172.38 1xkz s GLU 522 N -3.78 2.12 -0.15 -3.49 2.02 -0.45 -0.89 118.70 114.07 1xkz s GLU 522 Ca 0.11 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.56 1xkz s GLU 522 Cb -0.05 -1.86 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 1xkz s GLU 522 CO 0.05 -0.11 -0.07 -1.17 0.02 0.00 0.00 175.26 173.97 1xkz s LEU 523 N 1.14 2.99 0.16 1.80 2.96 0.89 -0.91 118.68 127.71 1xkz s LEU 523 Ca -0.04 -0.24 0.10 0.00 -0.22 0.00 0.00 54.13 53.74 1xkz s LEU 523 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1xkz s LEU 523 CO -0.04 0.14 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.59 1xkz s TYR 524 N 0.51 2.17 0.00 5.38 1.51 0.29 -0.33 117.35 126.88 1xkz s TYR 524 Ca -0.06 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1xkz s TYR 524 Cb -0.15 -1.12 0.00 0.00 -0.11 0.00 0.00 41.96 40.58 1xkz s TYR 524 CO 0.03 0.39 0.00 0.41 -1.11 0.00 0.00 175.55 175.27 1xkz n GLY 525 N 0.58 0.94 2.77 0.71 0.00 -0.40 -1.54 105.19 108.24 1xkz n GLY 525 Ca -0.15 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1xkz n GLY 525 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xkz s LYS 526 N -2.00 0.11 0.50 1.61 2.47 0.78 -4.80 119.74 118.41 1xkz s LYS 526 Ca 0.00 0.17 -0.08 0.00 -1.56 0.00 0.00 55.97 54.50 1xkz s LYS 526 Cb 0.00 -0.40 -0.04 0.00 -1.46 0.00 0.00 37.83 35.92 1xkz s LYS 526 CO 0.00 -0.18 0.84 0.95 0.16 0.00 0.00 175.35 177.12 1xkz s THR 527 N 1.24 4.83 -0.05 3.43 -4.23 -1.26 -1.60 115.64 118.00 1xkz s THR 527 Ca -0.07 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1xkz s THR 527 Cb -0.13 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.89 1xkz s THR 527 CO -0.03 -0.86 0.13 -0.83 -0.54 0.00 0.00 174.62 172.49 1xkz s GLY 528 N -3.94 -0.08 -0.03 3.99 0.00 -0.26 -4.02 107.32 102.99 1xkz s GLY 528 Ca 0.50 0.41 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 1xkz s GLY 528 CO 0.44 0.43 0.02 -1.59 0.00 0.00 0.00 173.10 172.41 1xkz s THR 529 N 0.28 0.06 0.14 0.90 2.01 -1.26 -0.71 115.64 117.06 1xkz s THR 529 Ca -0.02 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.28 1xkz s THR 529 Cb -0.03 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 1xkz s THR 529 CO -0.01 0.15 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.15 1xkz s GLY 530 N 1.47 1.76 -0.03 4.40 0.00 -0.71 -4.79 107.32 109.42 1xkz s GLY 530 Ca -0.04 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1xkz s GLY 530 CO -0.03 -1.34 -0.03 -0.42 0.00 0.00 0.00 173.10 171.29 1xkz s ILE 531 N -1.43 0.37 -0.03 0.90 1.09 -1.26 -2.20 121.20 118.64 1xkz s ILE 531 Ca 0.23 -0.06 -0.01 0.00 -1.10 0.00 0.00 60.65 59.71 1xkz s ILE 531 Cb -0.10 -0.41 0.03 0.00 -1.06 0.00 0.00 42.46 40.92 1xkz s ILE 531 CO 0.15 0.17 0.04 0.68 -0.10 0.00 0.00 174.94 175.88 1xkz s VAL 532 N 0.76 -0.06 -1.47 2.92 -7.23 -0.79 -4.84 120.40 109.69 1xkz s VAL 532 Ca -0.09 0.30 -0.07 0.00 -1.81 0.00 0.00 61.98 60.31 1xkz s VAL 532 Cb -0.12 -0.12 0.01 0.00 0.56 0.00 0.00 36.38 36.71 1xkz s VAL 532 CO -0.01 0.13 0.90 -0.46 -0.31 0.00 0.00 175.10 175.35 1xkz n ASN 533 N 4.64 -6.22 0.00 4.85 6.94 -1.26 -2.07 115.26 122.14 1xkz n ASN 533 Ca -0.18 -0.42 0.00 0.00 -0.02 0.00 0.00 54.58 53.96 1xkz n ASN 533 Cb 0.50 -4.96 0.00 0.00 -2.36 0.00 0.00 39.78 32.96 1xkz n ASN 533 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xkz n GLY 534 N -1.76 0.72 3.22 4.83 0.00 -1.26 -5.02 105.19 105.91 1xkz n GLY 534 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1xkz n GLY 534 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xkz s LYS 535 N -0.19 2.07 0.41 1.61 2.36 -0.88 -5.11 119.74 120.01 1xkz s LYS 535 Ca 0.00 -0.79 -0.27 0.00 -2.55 0.00 0.00 55.97 52.37 1xkz s LYS 535 Cb 0.00 -1.85 -0.10 0.00 -1.05 0.00 0.00 37.83 34.84 1xkz s LYS 535 CO 0.00 0.38 1.46 0.66 1.55 0.00 0.00 175.35 179.40 1xkz n TYR 536 N 2.85 2.84 -1.19 4.03 0.53 -1.26 -1.89 117.16 123.08 1xkz n TYR 536 Ca -0.17 0.44 0.00 0.00 -1.02 0.00 0.00 57.90 57.16 1xkz n TYR 536 Cb 0.52 -2.50 0.00 0.00 -1.03 0.00 0.00 39.34 36.34 1xkz n TYR 536 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1xkz n ASN 537 N 0.16 0.00 -3.10 7.72 6.94 -0.93 -4.61 115.26 121.43 1xkz n ASN 537 Ca 0.03 -1.00 0.02 0.00 -0.02 0.00 0.00 54.58 53.61 1xkz n ASN 537 Cb 0.40 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.82 1xkz n ASN 537 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1xkz s ASN 538 N 0.00 -1.18 -0.09 0.53 3.84 -1.23 -4.63 114.94 112.17 1xkz s ASN 538 Ca 0.00 -0.34 -0.01 0.00 0.21 0.00 0.00 52.86 52.72 1xkz s ASN 538 Cb 0.00 1.58 -0.03 0.00 -0.55 0.00 0.00 41.25 42.25 1xkz s ASN 538 CO 0.00 -0.16 -0.02 -0.83 -2.79 0.00 0.00 177.10 173.29 1xkz s GLY 539 N 2.22 1.79 0.05 1.21 0.00 -0.44 -1.73 107.32 110.41 1xkz s GLY 539 Ca 0.16 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 44.07 1xkz s GLY 539 CO -0.15 -0.52 -0.09 -0.98 0.00 0.00 0.00 173.10 171.36 1xkz s TRP 540 N -0.67 0.77 -0.13 1.90 0.52 0.11 -0.59 118.94 120.85 1xkz s TRP 540 Ca 0.10 -0.49 -0.04 0.00 0.02 0.00 0.00 56.10 55.69 1xkz s TRP 540 Cb -0.12 -0.45 0.06 0.00 -1.15 0.00 0.00 33.47 31.81 1xkz s TRP 540 CO 0.02 -0.06 0.13 0.12 0.02 0.00 0.00 176.95 177.18 1xkz s PHE 541 N -1.36 -0.01 -0.11 -1.98 5.36 -0.47 -1.10 117.98 118.32 1xkz s PHE 541 Ca -0.09 0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 1xkz s PHE 541 Cb -0.10 -0.48 -0.01 0.00 -0.34 0.00 0.00 43.02 42.08 1xkz s PHE 541 CO 0.01 -0.41 -0.16 0.08 -1.46 0.00 0.00 175.22 173.27 1xkz s VAL 542 N 2.22 2.78 0.00 3.12 1.01 -0.63 -1.02 120.40 127.87 1xkz s VAL 542 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1xkz s VAL 542 Cb -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1xkz s VAL 542 CO -0.08 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1xkz n GLY 543 N 3.33 1.80 3.29 4.51 0.00 0.16 -0.15 105.19 118.12 1xkz n GLY 543 Ca -0.18 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1xkz n GLY 543 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xkz s TYR 544 N -3.24 -0.14 -0.03 1.61 -0.85 -0.59 -1.04 117.35 113.07 1xkz s TYR 544 Ca 0.00 -0.08 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 1xkz s TYR 544 Cb 0.00 0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.50 1xkz s TYR 544 CO 0.00 -0.60 -0.14 0.08 -1.52 0.00 0.00 175.55 173.37 1xkz s VAL 545 N -3.19 1.16 -0.22 -3.49 1.01 0.25 -0.55 120.40 115.37 1xkz s VAL 545 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1xkz s VAL 545 Cb 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1xkz s VAL 545 CO -0.07 0.34 -0.09 -0.63 0.00 0.00 0.00 175.10 174.64 1xkz s ILE 546 N -0.03 2.87 0.54 2.22 1.01 -0.09 -0.62 121.20 127.10 1xkz s ILE 546 Ca -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1xkz s ILE 546 Cb -0.09 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.08 1xkz s ILE 546 CO 0.01 0.40 0.27 0.42 0.00 0.00 0.00 174.94 176.04 1xkz s THR 547 N 1.39 1.47 -0.69 2.92 -4.23 -0.25 -1.34 115.64 114.91 1xkz s THR 547 Ca 0.04 -1.66 0.22 0.00 -1.18 0.00 0.00 61.69 59.11 1xkz s THR 547 Cb -0.14 -2.13 0.22 0.00 1.34 0.00 0.00 72.50 71.79 1xkz s THR 547 CO -0.06 0.00 1.68 0.59 -0.54 0.00 0.00 174.62 176.28 1xkz n ASN 548 N -1.61 0.47 -0.03 3.99 3.02 -1.25 -3.73 115.26 116.12 1xkz n ASN 548 Ca -0.08 0.60 -0.02 0.00 -0.03 0.00 0.00 54.58 55.06 1xkz n ASN 548 Cb 0.65 -0.70 -0.08 0.00 -0.61 0.00 0.00 39.78 39.04 1xkz n ASN 548 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1xkz n HIS 549 N -2.00 0.00 -3.69 3.10 8.25 -1.26 -5.09 115.22 114.52 1xkz n HIS 549 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 1xkz n HIS 549 Cb 0.25 -0.40 0.02 0.00 1.12 0.00 0.00 29.99 30.99 1xkz n HIS 549 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1xkz n ASP 550 N -2.20 -1.84 -3.88 0.41 -0.08 -1.24 -4.97 116.55 102.75 1xkz n ASP 550 Ca -0.11 -2.35 -0.18 0.00 -1.51 0.00 0.00 54.79 50.63 1xkz n ASP 550 Cb 0.64 3.09 -0.16 0.00 2.34 0.00 0.00 41.12 47.03 1xkz n ASP 550 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1xkz s LYS 551 N -2.13 0.60 -0.03 -0.67 2.20 -1.26 -1.09 119.74 117.35 1xkz s LYS 551 Ca 0.14 -0.05 0.05 0.00 -0.36 0.00 0.00 55.97 55.75 1xkz s LYS 551 Cb -0.04 -0.66 -0.01 0.00 -1.51 0.00 0.00 37.83 35.61 1xkz s LYS 551 CO 0.11 -0.07 -0.19 0.71 -0.36 0.00 0.00 175.35 175.54 1xkz s TYR 552 N 0.82 1.81 -0.03 4.03 1.51 0.20 -1.40 117.35 124.28 1xkz s TYR 552 Ca -0.10 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.48 1xkz s TYR 552 Cb -0.13 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1xkz s TYR 552 CO -0.00 -0.12 0.10 0.71 -1.11 0.00 0.00 175.55 175.12 1xkz s TYR 553 N -0.17 3.37 0.17 2.71 2.02 0.06 -0.58 117.35 124.94 1xkz s TYR 553 Ca 0.00 0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 56.87 1xkz s TYR 553 Cb -0.10 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1xkz s TYR 553 CO 0.01 0.59 0.37 -0.59 -1.57 0.00 0.00 175.55 174.37 1xkz s PHE 554 N -1.16 0.18 -0.23 2.71 -0.12 -0.21 -0.16 117.98 118.99 1xkz s PHE 554 Ca 0.21 -0.54 -0.21 0.00 -0.05 0.00 0.00 56.93 56.35 1xkz s PHE 554 Cb -0.12 0.12 0.06 0.00 -0.63 0.00 0.00 43.02 42.45 1xkz s PHE 554 CO 0.12 -0.79 0.61 0.00 -0.05 0.00 0.00 175.22 175.11 1xkz s ALA 555 N -3.92 -1.50 -0.04 1.99 0.00 -0.13 -0.67 121.76 117.48 1xkz s ALA 555 Ca 0.13 1.72 0.07 0.00 0.00 0.00 0.00 51.96 53.88 1xkz s ALA 555 Cb 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1xkz s ALA 555 CO -0.02 -0.29 -0.25 0.99 0.00 0.00 0.00 175.76 176.20 1xkz s THR 556 N 0.37 2.12 -0.03 0.00 2.01 -0.19 -1.30 115.64 118.62 1xkz s THR 556 Ca -0.00 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 60.98 1xkz s THR 556 Cb -0.04 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1xkz s THR 556 CO 0.00 0.57 -0.16 -2.28 -0.69 0.00 0.00 174.62 172.06 1xkz s HIS 557 N -0.35 1.56 -0.06 4.92 2.46 -0.87 -1.37 115.29 121.59 1xkz s HIS 557 Ca 0.02 -0.38 0.06 0.00 0.47 0.00 0.00 55.06 55.23 1xkz s HIS 557 Cb -0.12 -1.03 -0.01 0.00 -0.13 0.00 0.00 32.58 31.29 1xkz s HIS 557 CO 0.02 -0.10 -0.24 -0.51 -2.47 0.00 0.00 174.74 171.44 1xkz s LEU 558 N -0.14 2.06 0.00 8.88 1.43 0.24 -1.28 118.68 129.86 1xkz s LEU 558 Ca 0.01 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1xkz s LEU 558 Cb -0.09 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1xkz s LEU 558 CO 0.01 0.23 0.00 -1.54 0.23 0.00 0.00 176.35 175.28 1xkz n SER 559 N 3.01 2.30 -3.67 2.29 3.41 -0.17 -1.33 113.62 119.47 1xkz n SER 559 Ca -0.18 -0.24 -0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1xkz n SER 559 Cb 0.52 0.95 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 1xkz n SER 559 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1xkz s ASP 560 N -1.41 -0.21 0.00 4.04 1.01 -1.23 -4.68 116.67 114.19 1xkz s ASP 560 Ca 0.00 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.00 1xkz s ASP 560 Cb 0.00 0.44 0.00 0.00 1.01 0.00 0.00 42.92 44.37 1xkz s ASP 560 CO 0.00 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.21 1xkz n GLY 561 N 0.02 1.00 2.55 0.21 0.00 -1.26 -1.64 105.19 106.06 1xkz n GLY 561 Ca -0.17 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 1xkz n GLY 561 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xkz n LYS 562 N 0.00 1.23 -2.04 1.61 -0.00 -1.26 -5.01 118.16 112.69 1xkz n LYS 562 Ca 0.00 -3.89 -0.42 0.00 -0.00 0.00 0.00 58.31 53.99 1xkz n LYS 562 Cb 0.00 -1.92 0.00 0.00 -0.00 0.00 0.00 35.03 33.12 1xkz n LYS 562 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1xkz n PRO 563 N 1.98 3.01 -4.18 -1.58 -0.04 -1.26 -4.75 135.00 128.18 1xkz n PRO 563 Ca 0.25 -2.88 -0.24 0.00 -0.04 0.00 0.00 63.50 60.59 1xkz n PRO 563 Cb 0.43 -3.32 -0.06 0.00 -0.04 0.00 0.00 33.50 30.51 1xkz n PRO 563 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1xkz s SER 564 N 3.36 5.10 0.29 3.54 1.04 -1.26 -2.23 113.70 123.54 1xkz s SER 564 Ca 0.49 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1xkz s SER 564 Cb 0.10 -1.17 0.45 0.00 0.10 0.00 0.00 66.02 65.50 1xkz s SER 564 CO -0.03 0.01 1.83 1.23 0.98 0.00 0.00 173.24 177.26 1xkz h GLY 565 N 1.96 0.77 1.30 7.32 0.00 -1.72 -0.44 103.07 112.26 1xkz h GLY 565 Ca -0.47 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 1xkz h GLY 565 CO 0.60 0.43 0.15 0.07 0.00 0.00 0.00 176.54 177.80 1xkz h LYS 566 N 0.69 0.87 0.00 4.80 -0.00 -1.87 -0.01 116.57 121.06 1xkz h LYS 566 Ca 0.15 -0.18 -0.12 0.00 -0.00 0.00 0.00 60.65 60.50 1xkz h LYS 566 Cb 0.34 -0.13 -0.02 0.00 -0.00 0.00 0.00 32.23 32.42 1xkz h LYS 566 CO 0.01 0.77 -0.59 -0.91 -0.00 0.00 0.00 179.45 178.73 1xkz h ASN 567 N 0.84 0.00 0.13 7.07 -0.26 -1.69 -1.98 115.58 119.69 1xkz h ASN 567 Ca 0.19 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.77 1xkz h ASN 567 Cb 0.29 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1xkz h ASN 567 CO -0.00 0.59 -0.58 0.00 -1.06 0.00 0.00 177.43 176.37 1xkz h ALA 568 N 1.41 0.72 -0.42 -0.83 0.00 -0.54 -0.86 119.26 118.74 1xkz h ALA 568 Ca -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1xkz h ALA 568 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1xkz h ALA 568 CO 0.08 0.70 -0.13 1.49 0.00 0.00 0.00 179.25 181.39 1xkz h GLU 569 N 0.35 0.84 -0.45 0.00 4.81 -0.78 -1.54 114.58 117.81 1xkz h GLU 569 Ca -0.00 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1xkz h GLU 569 Cb 1.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1xkz h GLU 569 CO 0.10 0.97 0.09 -0.07 -0.73 0.00 0.00 179.01 179.37 1xkz h LEU 570 N 0.66 0.70 -0.62 1.64 3.38 -1.09 -0.83 115.31 119.15 1xkz h LEU 570 Ca 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1xkz h LEU 570 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1xkz h LEU 570 CO 0.05 0.77 0.18 0.40 0.09 0.00 0.00 178.44 179.92 1xkz h ILE 571 N 0.60 1.25 -0.70 1.22 2.04 -1.15 -1.19 117.51 119.58 1xkz h ILE 571 Ca 0.14 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1xkz h ILE 571 Cb 0.36 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1xkz h ILE 571 CO 0.01 0.33 0.32 0.28 0.00 0.00 0.00 178.15 179.09 1xkz h SER 572 N 0.90 0.93 -0.35 1.72 0.02 -1.01 -0.52 113.55 115.25 1xkz h SER 572 Ca 0.20 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1xkz h SER 572 Cb 0.32 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1xkz h SER 572 CO -0.00 0.82 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.99 1xkz h GLU 573 N 0.98 0.83 -0.38 3.45 3.07 -0.87 -1.01 114.58 120.64 1xkz h GLU 573 Ca 0.24 -0.32 -0.11 0.00 -0.50 0.00 0.00 59.36 58.67 1xkz h GLU 573 Cb 0.14 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1xkz h GLU 573 CO -0.03 0.94 -0.19 0.87 -1.40 0.00 0.00 179.01 179.20 1xkz h LYS 574 N 0.73 0.81 -0.41 2.33 1.57 -0.73 -1.84 116.57 119.02 1xkz h LYS 574 Ca 0.11 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1xkz h LYS 574 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1xkz h LYS 574 CO 0.05 0.99 -0.00 0.82 -0.57 0.00 0.00 179.45 180.73 1xkz h ILE 575 N 0.61 1.26 -0.40 1.86 2.04 -0.88 -0.89 117.51 121.11 1xkz h ILE 575 Ca 0.08 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 1xkz h ILE 575 Cb 0.75 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1xkz h ILE 575 CO 0.06 0.35 -0.07 -0.07 0.00 0.00 0.00 178.15 178.42 1xkz h LEU 576 N 0.57 0.66 -0.28 1.44 3.38 -1.14 -0.87 115.31 119.06 1xkz h LEU 576 Ca 0.12 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1xkz h LEU 576 Cb 0.49 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xkz h LEU 576 CO 0.02 0.77 -0.29 0.11 0.09 0.00 0.00 178.44 179.15 1xkz h LYS 577 N 0.63 0.68 0.00 1.13 1.57 -1.20 0.86 116.57 120.25 1xkz h LYS 577 Ca 0.12 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1xkz h LYS 577 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1xkz h LYS 577 CO 0.03 0.98 -0.22 1.49 -0.57 0.00 0.00 179.45 181.16 1xkz h GLU 578 N 0.42 0.00 -0.01 3.15 4.81 -0.72 -0.65 114.58 121.57 1xkz h GLU 578 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1xkz h GLU 578 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1xkz h GLU 578 CO 0.07 0.22 -0.09 -1.33 -0.73 0.00 0.00 179.01 177.15 1xkz n MET 579 N -4.03 1.38 -1.07 1.92 2.81 -0.37 -4.95 117.12 112.81 1xkz n MET 579 Ca -0.02 -0.82 -0.02 0.00 -1.81 0.00 0.00 57.70 55.03 1xkz n MET 579 Cb 0.29 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.31 1xkz n MET 579 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xkz n GLY 580 N 1.24 0.57 0.12 3.03 0.00 -0.25 -4.94 105.19 104.96 1xkz n GLY 580 Ca 0.16 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1xkz n GLY 580 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xkz h VAL 581 N 0.00 1.39 -0.02 1.61 2.07 -1.03 -3.49 116.25 116.78 1xkz h VAL 581 Ca -0.05 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1xkz h VAL 581 Cb 0.17 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1xkz h VAL 581 CO 0.07 0.86 0.00 0.18 0.02 0.00 0.00 177.57 178.71