#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hj7 s GLY 336 N 0.00 1.90 0.27 3.14 0.00 -1.26 -4.73 107.32 106.64 3hj7 s GLY 336 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 44.72 44.80 3hj7 s GLY 336 CO 0.00 0.43 0.39 -2.52 0.00 0.00 0.00 173.10 171.40 3hj7 s TYR 337 N -2.81 0.81 -0.29 1.90 1.13 -1.26 -5.03 117.35 111.80 3hj7 s TYR 337 Ca 0.59 -1.09 -0.13 0.00 -1.41 0.00 0.00 57.07 55.04 3hj7 s TYR 337 Cb -0.12 -0.10 0.12 0.00 -1.10 0.00 0.00 41.96 40.77 3hj7 s TYR 337 CO 0.43 -0.96 0.73 -0.46 -2.51 0.00 0.00 175.55 172.77 3hj7 s TRP 338 N -3.72 -1.14 -0.03 -3.49 -0.00 -1.26 -2.65 118.94 106.65 3hj7 s TRP 338 Ca 0.29 2.06 0.03 0.00 -0.00 0.00 0.00 56.10 58.48 3hj7 s TRP 338 Cb 0.01 0.68 0.00 0.00 -0.00 0.00 0.00 33.47 34.17 3hj7 s TRP 338 CO 0.14 -0.57 -0.10 -0.06 -0.00 0.00 0.00 176.95 176.36 3hj7 s PHE 339 N 2.42 1.04 0.17 5.86 0.08 0.91 -4.98 117.98 123.48 3hj7 s PHE 339 Ca -0.07 -0.27 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 3hj7 s PHE 339 Cb -0.09 -0.74 -0.07 0.00 -0.57 0.00 0.00 43.02 41.55 3hj7 s PHE 339 CO -0.19 -0.11 1.07 -2.00 -0.10 0.00 0.00 175.22 173.90 3hj7 s GLU 340 N 0.18 4.62 -0.47 0.44 2.12 -1.26 -0.10 118.70 124.23 3hj7 s GLU 340 Ca -0.03 1.67 -0.11 0.00 0.36 0.00 0.00 54.97 56.86 3hj7 s GLU 340 Cb -0.09 -3.29 0.11 0.00 0.26 0.00 0.00 34.13 31.12 3hj7 s GLU 340 CO 0.01 0.12 0.36 -1.17 -0.54 0.00 0.00 175.26 174.04 3hj7 s LEU 341 N -0.40 5.68 0.90 2.70 2.96 0.75 -4.88 118.68 126.40 3hj7 s LEU 341 Ca 0.48 -1.74 -0.12 0.00 -0.22 0.00 0.00 54.13 52.54 3hj7 s LEU 341 Cb -0.28 -2.07 0.13 0.00 0.50 0.00 0.00 46.19 44.47 3hj7 s LEU 341 CO 0.34 -0.69 1.09 -2.84 -1.32 0.00 0.00 176.35 172.94 3hj7 s PRO 342 N 1.45 1.20 -0.13 0.98 0.02 -1.26 -4.32 135.00 132.95 3hj7 s PRO 342 Ca 0.04 0.73 -0.05 0.00 0.02 0.00 0.00 61.00 61.74 3hj7 s PRO 342 Cb -0.26 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.51 3hj7 s PRO 342 CO 0.01 -2.25 0.27 0.54 -0.33 0.00 0.00 177.00 175.24 3hj7 s VAL 343 N -2.98 -0.24 0.80 3.83 0.11 -1.26 -4.08 120.40 116.58 3hj7 s VAL 343 Ca 0.63 0.21 -0.12 0.00 -2.93 0.00 0.00 61.98 59.78 3hj7 s VAL 343 Cb -0.18 -0.44 0.07 0.00 -1.53 0.00 0.00 36.38 34.31 3hj7 s VAL 343 CO 0.57 0.09 1.10 -2.84 -3.33 0.00 0.00 175.10 170.68 3hj7 s PRO 344 N 1.87 2.03 -0.27 1.54 0.02 -1.26 -4.92 135.00 134.01 3hj7 s PRO 344 Ca -0.04 0.59 -0.30 0.00 0.02 0.00 0.00 61.00 61.27 3hj7 s PRO 344 Cb -0.11 -1.92 0.18 0.00 0.02 0.00 0.00 34.50 32.67 3hj7 s PRO 344 CO -0.09 -1.65 1.31 0.00 -0.33 0.00 0.00 177.00 176.24 3hj7 s ALA 345 N -3.18 -2.10 -0.17 -1.55 0.00 -1.01 -4.96 121.76 108.79 3hj7 s ALA 345 Ca 0.61 1.85 0.01 0.00 0.00 0.00 0.00 51.96 54.43 3hj7 s ALA 345 Cb -0.14 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.69 3hj7 s ALA 345 CO 0.54 -0.28 -0.21 -1.17 0.00 0.00 0.00 175.76 174.64 3hj7 s LEU 346 N -1.14 2.12 -0.38 0.00 0.20 -1.26 -0.32 118.68 117.90 3hj7 s LEU 346 Ca 0.08 -0.63 0.04 0.00 0.69 0.00 0.00 54.13 54.30 3hj7 s LEU 346 Cb -0.01 -1.47 0.11 0.00 -0.43 0.00 0.00 46.19 44.39 3hj7 s LEU 346 CO -0.06 0.03 0.10 -0.22 -0.29 0.00 0.00 176.35 175.90 3hj7 s LEU 347 N 1.13 4.64 0.35 -0.68 2.96 0.36 -4.97 118.68 122.47 3hj7 s LEU 347 Ca 0.01 -2.34 -0.28 0.00 -0.22 0.00 0.00 54.13 51.30 3hj7 s LEU 347 Cb -0.14 -1.62 -0.10 0.00 0.50 0.00 0.00 46.19 44.83 3hj7 s LEU 347 CO -0.09 -0.35 1.32 -2.84 -1.32 0.00 0.00 176.35 173.07 3hj7 s PRO 348 N 0.65 4.28 0.15 0.98 0.02 -1.26 -1.92 135.00 137.91 3hj7 s PRO 348 Ca 0.12 2.24 0.11 0.00 0.02 0.00 0.00 61.00 63.49 3hj7 s PRO 348 Cb -0.20 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 3hj7 s PRO 348 CO -0.06 -0.26 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.59 3hj7 s LEU 349 N -1.91 2.36 0.01 -5.54 1.43 0.17 -4.97 118.68 110.24 3hj7 s LEU 349 Ca 0.50 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3hj7 s LEU 349 Cb -0.40 -1.18 0.04 0.00 0.03 0.00 0.00 46.19 44.69 3hj7 s LEU 349 CO 0.53 0.15 1.03 -2.65 0.23 0.00 0.00 176.35 175.64 3hj7 n PRO 350 N 0.66 0.00 -0.08 1.29 -0.02 -1.26 -1.31 135.00 134.28 3hj7 n PRO 350 Ca -0.16 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3hj7 n PRO 350 Cb 0.54 -1.51 0.32 0.00 -0.02 0.00 0.00 33.50 32.83 3hj7 n PRO 350 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3hj7 n ASN 351 N -1.52 2.28 0.00 2.55 6.94 -1.26 -4.92 115.26 119.32 3hj7 n ASN 351 Ca 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 3hj7 n ASN 351 Cb 0.00 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 3hj7 n ASN 351 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hj7 n GLY 352 N 1.26 0.75 3.77 4.83 0.00 -0.43 -5.06 105.19 110.32 3hj7 n GLY 352 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3hj7 n GLY 352 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hj7 s TYR 353 N -2.55 2.71 0.10 1.61 1.51 -1.25 -1.86 117.35 117.62 3hj7 s TYR 353 Ca 0.00 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 3hj7 s TYR 353 Cb 0.00 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 3hj7 s TYR 353 CO 0.00 0.20 -0.17 0.00 -1.11 0.00 0.00 175.55 174.48 3hj7 s ALA 354 N -2.46 1.52 -0.16 3.71 0.00 0.83 -0.65 121.76 124.55 3hj7 s ALA 354 Ca 0.41 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 3hj7 s ALA 354 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3hj7 s ALA 354 CO 0.24 0.22 -0.11 0.42 0.00 0.00 0.00 175.76 176.53 3hj7 s ILE 355 N -1.52 3.06 -0.09 0.00 1.01 -0.81 -1.46 121.20 121.39 3hj7 s ILE 355 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3hj7 s ILE 355 Cb -0.08 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 3hj7 s ILE 355 CO 0.03 0.50 -0.04 -0.63 0.00 0.00 0.00 174.94 174.80 3hj7 s ILE 356 N 0.73 3.93 0.15 2.92 -1.09 0.12 -0.48 121.20 127.48 3hj7 s ILE 356 Ca -0.05 -0.38 0.08 0.00 -2.23 0.00 0.00 60.65 58.07 3hj7 s ILE 356 Cb -0.15 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 3hj7 s ILE 356 CO 0.02 0.58 -0.17 -0.94 -1.23 0.00 0.00 174.94 173.19 3hj7 s SER 357 N -0.56 2.42 -0.01 3.58 1.04 0.56 -0.76 113.70 119.97 3hj7 s SER 357 Ca 0.09 -0.83 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 3hj7 s SER 357 Cb -0.12 -0.12 0.10 0.00 0.10 0.00 0.00 66.02 65.98 3hj7 s SER 357 CO 0.02 -0.07 0.99 -1.83 0.98 0.00 0.00 173.24 173.33 3hj7 s GLU 358 N -2.71 0.77 0.17 4.02 -1.05 -0.65 -2.40 118.70 116.84 3hj7 s GLU 358 Ca 0.13 -0.33 -0.12 0.00 -0.15 0.00 0.00 54.97 54.49 3hj7 s GLU 358 Cb -0.06 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.89 3hj7 s GLU 358 CO 0.05 -0.34 0.54 -0.06 0.95 0.00 0.00 175.26 176.40 3hj7 s PHE 359 N -2.97 3.55 0.00 4.83 0.40 -1.26 -0.31 117.98 122.22 3hj7 s PHE 359 Ca 0.08 0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 57.32 3hj7 s PHE 359 Cb -0.01 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.21 3hj7 s PHE 359 CO -0.06 0.39 0.13 0.20 0.70 0.00 0.00 175.22 176.58 3hj7 s GLY 360 N -1.92 0.04 0.02 4.36 0.00 -0.39 -4.88 107.32 104.56 3hj7 s GLY 360 Ca 0.40 -0.12 0.13 0.00 0.00 0.00 0.00 44.72 45.13 3hj7 s GLY 360 CO 0.20 -0.25 0.83 -2.09 0.00 0.00 0.00 173.10 171.79 3hj7 h GLU 361 N 4.37 0.00 -6.30 2.90 4.57 -1.86 0.13 114.58 118.39 3hj7 h GLU 361 Ca -0.31 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.22 3hj7 h GLU 361 Cb 1.19 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.65 3hj7 h GLU 361 CO 0.41 0.54 -0.67 -1.01 -1.18 0.00 0.00 179.01 177.10 3hj7 s HIS 362 N -2.70 2.99 0.16 0.92 3.76 -1.26 -4.49 115.29 114.66 3hj7 s HIS 362 Ca -0.03 -0.01 -0.30 0.00 -0.15 0.00 0.00 55.06 54.57 3hj7 s HIS 362 Cb 0.08 -1.58 -0.07 0.00 1.11 0.00 0.00 32.58 32.12 3hj7 s HIS 362 CO 0.82 0.46 1.16 -0.47 -0.85 0.00 0.00 174.74 175.86 3hj7 s TYR 363 N -1.20 3.49 0.64 1.40 5.04 -1.26 -4.91 117.35 120.54 3hj7 s TYR 363 Ca 0.23 1.46 -0.18 0.00 -2.44 0.00 0.00 57.07 56.14 3hj7 s TYR 363 Cb -0.12 -3.37 -0.03 0.00 0.35 0.00 0.00 41.96 38.79 3hj7 s TYR 363 CO 0.14 -1.01 1.01 -2.30 -1.34 0.00 0.00 175.55 172.06 3hj7 n PRO 364 N 2.71 0.82 -0.00 4.97 -0.02 -1.26 -4.96 135.00 137.26 3hj7 n PRO 364 Ca 0.05 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 3hj7 n PRO 364 Cb 0.45 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 3hj7 n PRO 364 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hj7 n ARG 365 N -1.40 3.60 -0.97 -0.52 1.74 -1.26 -5.06 116.66 112.79 3hj7 n ARG 365 Ca 0.14 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 3hj7 n ARG 365 Cb 0.48 -0.94 0.16 0.00 -1.02 0.00 0.00 32.46 31.13 3hj7 n ARG 365 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3hj7 s LYS 366 N -1.92 1.02 0.33 5.56 -2.85 -1.26 -4.94 119.74 115.69 3hj7 s LYS 366 Ca 0.02 1.09 -0.29 0.00 -1.00 0.00 0.00 55.97 55.80 3hj7 s LYS 366 Cb 0.06 -1.76 -0.10 0.00 -2.06 0.00 0.00 37.83 33.97 3hj7 s LYS 366 CO 0.34 -2.48 1.35 -0.65 0.10 0.00 0.00 175.35 174.01 3hj7 s GLN 367 N -4.77 4.30 0.13 1.78 -0.21 -1.26 -4.91 119.66 114.72 3hj7 s GLN 367 Ca 0.65 2.29 -0.34 0.00 0.02 0.00 0.00 55.36 57.97 3hj7 s GLN 367 Cb -0.20 -3.06 -0.17 0.00 1.00 0.00 0.00 33.01 30.59 3hj7 s GLN 367 CO 0.58 -0.27 1.14 0.00 -2.12 0.00 0.00 175.29 174.63 3hj7 n ALA 368 N 0.86 -1.43 -3.49 6.09 0.00 -1.26 -4.98 120.51 116.30 3hj7 n ALA 368 Ca 0.01 0.50 -0.14 0.00 0.00 0.00 0.00 53.44 53.81 3hj7 n ALA 368 Cb 0.41 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 3hj7 n ALA 368 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hj7 s GLY 369 N 0.04 -0.54 0.00 0.00 0.00 -1.26 -5.06 107.32 100.50 3hj7 s GLY 369 Ca 0.78 1.09 0.28 0.00 0.00 0.00 0.00 44.72 46.87 3hj7 s GLY 369 CO 0.52 0.61 1.81 0.70 0.00 0.00 0.00 173.10 176.74 3hj7 n ASN 370 N 0.29 0.22 -0.90 1.64 3.02 -1.26 -3.82 115.26 114.45 3hj7 n ASN 370 Ca -0.16 0.02 0.08 0.00 -0.03 0.00 0.00 54.58 54.50 3hj7 n ASN 370 Cb 0.60 -0.21 0.23 0.00 -0.61 0.00 0.00 39.78 39.80 3hj7 n ASN 370 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hj7 n ASP 371 N -1.35 2.61 -4.21 6.41 5.75 -1.26 -1.15 116.55 123.36 3hj7 n ASP 371 Ca 0.09 -1.97 -0.12 0.00 -0.01 0.00 0.00 54.79 52.78 3hj7 n ASP 371 Cb 0.31 -0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 3hj7 n ASP 371 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 3hj7 s TRP 372 N -1.39 1.06 -0.11 2.11 1.48 -1.25 -0.70 118.94 120.15 3hj7 s TRP 372 Ca 0.33 -1.02 -0.22 0.00 -1.06 0.00 0.00 56.10 54.13 3hj7 s TRP 372 Cb 0.18 -0.61 0.05 0.00 -1.16 0.00 0.00 33.47 31.93 3hj7 s TRP 372 CO 0.23 -0.24 0.54 0.12 -4.06 0.00 0.00 176.95 173.55 3hj7 s PHE 373 N -3.71 -0.53 -0.13 1.66 5.36 -0.53 -4.90 117.98 115.20 3hj7 s PHE 373 Ca 0.20 1.09 0.03 0.00 -0.96 0.00 0.00 56.93 57.29 3hj7 s PHE 373 Cb 0.06 0.25 0.01 0.00 -0.34 0.00 0.00 43.02 43.00 3hj7 s PHE 373 CO 0.01 -0.43 -0.23 0.08 -1.46 0.00 0.00 175.22 173.20 3hj7 s VAL 374 N -0.60 2.06 0.00 3.12 1.01 -1.26 -0.98 120.40 123.76 3hj7 s VAL 374 Ca -0.07 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 60.99 3hj7 s VAL 374 Cb -0.03 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3hj7 s VAL 374 CO 0.05 0.55 -0.23 -0.69 0.00 0.00 0.00 175.10 174.78 3hj7 s VAL 375 N 0.65 2.36 -0.43 2.92 1.01 0.38 -0.66 120.40 126.63 3hj7 s VAL 375 Ca -0.11 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.57 3hj7 s VAL 375 Cb -0.16 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.36 3hj7 s VAL 375 CO 0.02 0.49 0.37 -0.62 0.00 0.00 0.00 175.10 175.36 3hj7 s ASP 376 N -0.93 6.14 0.27 3.32 3.68 -1.26 -0.56 116.67 127.33 3hj7 s ASP 376 Ca 0.11 -0.96 0.00 0.00 2.13 0.00 0.00 52.55 53.84 3hj7 s ASP 376 Cb -0.10 -2.19 0.58 0.00 -1.45 0.00 0.00 42.92 39.76 3hj7 s ASP 376 CO 0.01 -0.55 1.75 -0.65 0.13 0.00 0.00 175.17 175.85 3hj7 h PRO 377 N 8.70 0.55 0.00 4.34 0.11 -1.88 -0.59 132.00 143.24 3hj7 h PRO 377 Ca -0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3hj7 h PRO 377 Cb 1.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3hj7 h PRO 377 CO 0.80 0.37 -0.03 0.00 -0.21 0.00 0.00 178.00 178.92 3hj7 h ALA 378 N 1.59 1.31 -0.29 -0.75 0.00 -1.93 -2.88 119.26 116.31 3hj7 h ALA 378 Ca 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3hj7 h ALA 378 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hj7 h ALA 378 CO -0.40 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 3hj7 n SER 379 N -3.58 2.98 -3.85 0.00 3.41 -0.25 -4.97 113.62 107.37 3hj7 n SER 379 Ca -0.02 -2.19 -0.12 0.00 -0.26 0.00 0.00 58.87 56.28 3hj7 n SER 379 Cb 0.13 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 63.71 3hj7 n SER 379 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hj7 s VAL 380 N -1.35 0.05 -0.32 -3.33 0.11 -1.09 -5.00 120.40 109.47 3hj7 s VAL 380 Ca 0.24 -0.42 -0.27 0.00 -2.93 0.00 0.00 61.98 58.60 3hj7 s VAL 380 Cb 0.15 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 3hj7 s VAL 380 CO 0.13 -0.23 0.99 -0.94 -3.33 0.00 0.00 175.10 171.72 3hj7 s SER 381 N -0.81 6.83 0.41 3.54 1.04 -1.26 -4.82 113.70 118.64 3hj7 s SER 381 Ca -0.09 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.20 3hj7 s SER 381 Cb -0.05 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 3hj7 s SER 381 CO 0.01 -0.82 0.68 -0.76 0.98 0.00 0.00 173.24 173.33 3hj7 s LEU 382 N 3.48 3.81 0.59 2.42 1.43 -1.26 -0.45 118.68 128.70 3hj7 s LEU 382 Ca 0.41 0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 54.17 3hj7 s LEU 382 Cb -0.13 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 3hj7 s LEU 382 CO 0.15 -0.44 0.97 -2.16 0.23 0.00 0.00 176.35 175.10 3hj7 s PRO 383 N -4.45 3.42 0.55 1.29 0.05 -1.26 -4.70 135.00 129.90 3hj7 s PRO 383 Ca 0.45 0.50 -0.17 0.00 0.05 0.00 0.00 61.00 61.83 3hj7 s PRO 383 Cb -0.10 -2.16 -0.06 0.00 0.05 0.00 0.00 34.50 32.22 3hj7 s PRO 383 CO 0.40 -0.55 1.02 -0.51 0.05 0.00 0.00 177.00 177.41 3hj7 s LEU 384 N -5.08 3.60 0.11 -3.56 1.43 -1.26 -2.48 118.68 111.43 3hj7 s LEU 384 Ca 0.53 1.72 0.07 0.00 -1.03 0.00 0.00 54.13 55.42 3hj7 s LEU 384 Cb -0.11 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 3hj7 s LEU 384 CO 0.51 -0.87 -0.17 -0.13 0.23 0.00 0.00 176.35 175.92 3hj7 s ARG 385 N -3.96 1.03 -0.10 1.70 3.00 -0.31 -0.17 118.95 120.14 3hj7 s ARG 385 Ca 0.62 -1.15 0.04 0.00 0.00 0.00 0.00 55.73 55.24 3hj7 s ARG 385 Cb -0.13 -1.12 0.00 0.00 0.00 0.00 0.00 34.95 33.70 3hj7 s ARG 385 CO 0.32 0.24 -0.23 0.54 0.00 0.00 0.00 175.30 176.18 3hj7 s VAL 386 N -1.51 1.98 0.24 3.52 0.11 0.86 -1.14 120.40 124.46 3hj7 s VAL 386 Ca 0.06 -0.97 -0.13 0.00 -2.93 0.00 0.00 61.98 58.01 3hj7 s VAL 386 Cb -0.08 -1.72 -0.00 0.00 -1.53 0.00 0.00 36.38 33.04 3hj7 s VAL 386 CO 0.04 0.54 0.46 0.00 -3.33 0.00 0.00 175.10 172.81 3hj7 s ARG 387 N 0.40 1.50 0.56 1.54 1.04 0.03 -0.06 118.95 123.96 3hj7 s ARG 387 Ca -0.18 -1.23 -0.01 0.00 -1.04 0.00 0.00 55.73 53.27 3hj7 s ARG 387 Cb -0.18 0.46 0.03 0.00 -2.04 0.00 0.00 34.95 33.22 3hj7 s ARG 387 CO 0.08 -0.62 0.81 0.95 -0.04 0.00 0.00 175.30 176.48 3hj7 s THR 388 N -4.01 2.96 0.57 4.99 -4.23 -1.09 0.54 115.64 115.38 3hj7 s THR 388 Ca 0.22 -0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 60.04 3hj7 s THR 388 Cb -0.00 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.65 3hj7 s THR 388 CO 0.08 -0.11 1.15 0.00 -0.54 0.00 0.00 174.62 175.20 3hj7 s ARG 389 N -4.82 3.20 0.25 3.99 1.70 -1.26 -4.89 118.95 117.12 3hj7 s ARG 389 Ca 0.56 1.66 0.11 0.00 -0.47 0.00 0.00 55.73 57.59 3hj7 s ARG 389 Cb -0.10 -1.98 -0.05 0.00 -0.57 0.00 0.00 34.95 32.25 3hj7 s ARG 389 CO 0.40 -0.98 -0.20 1.03 -1.08 0.00 0.00 175.30 174.47 3hj7 s ARG 390 N -3.35 1.60 0.30 3.89 3.00 -1.26 -5.06 118.95 118.06 3hj7 s ARG 390 Ca 0.74 -1.70 -0.28 0.00 0.00 0.00 0.00 55.73 54.49 3hj7 s ARG 390 Cb -0.26 -1.69 -0.09 0.00 0.00 0.00 0.00 34.95 32.91 3hj7 s ARG 390 CO 0.30 0.32 1.06 0.50 0.00 0.00 0.00 175.30 177.47 3hj7 s ARG 391 N -3.37 4.59 0.00 3.54 6.06 -1.26 -2.62 118.95 125.90 3hj7 s ARG 391 Ca 0.27 1.68 0.00 0.00 -2.50 0.00 0.00 55.73 55.18 3hj7 s ARG 391 Cb -0.05 -3.08 0.00 0.00 0.06 0.00 0.00 34.95 31.88 3hj7 s ARG 391 CO 0.13 0.21 0.00 0.41 -2.50 0.00 0.00 175.30 173.55 3hj7 n GLY 392 N 1.07 1.60 3.67 8.12 0.00 -1.26 -5.04 105.19 113.36 3hj7 n GLY 392 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 3hj7 n GLY 392 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hj7 n ASP 393 N 0.00 3.16 -4.07 1.61 8.00 -1.08 -4.90 116.55 119.28 3hj7 n ASP 393 Ca 0.00 1.04 -0.11 0.00 0.71 0.00 0.00 54.79 56.43 3hj7 n ASP 393 Cb 0.00 -1.38 -0.11 0.00 -0.02 0.00 0.00 41.12 39.61 3hj7 n ASP 393 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hj7 s ARG 394 N 2.35 0.56 0.05 -1.24 1.70 -1.26 -0.43 118.95 120.67 3hj7 s ARG 394 Ca 0.86 -0.90 0.02 0.00 -0.47 0.00 0.00 55.73 55.23 3hj7 s ARG 394 Cb -0.71 -0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 33.52 3hj7 s ARG 394 CO 0.45 -0.00 -0.07 0.00 -1.08 0.00 0.00 175.30 174.59 3hj7 s MET 395 N -2.31 0.59 -0.21 3.89 0.23 -0.70 -4.63 119.30 116.16 3hj7 s MET 395 Ca -0.05 -0.89 -0.15 0.00 -1.03 0.00 0.00 55.69 53.57 3hj7 s MET 395 Cb -0.05 -0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 32.96 3hj7 s MET 395 CO -0.02 0.03 0.36 0.14 -2.03 0.00 0.00 175.02 173.50 3hj7 s VAL 396 N -1.94 5.22 0.70 5.16 -7.23 -1.26 -0.42 120.40 120.63 3hj7 s VAL 396 Ca -0.05 0.61 -0.11 0.00 -1.81 0.00 0.00 61.98 60.62 3hj7 s VAL 396 Cb -0.06 -3.69 0.01 0.00 0.56 0.00 0.00 36.38 33.20 3hj7 s VAL 396 CO -0.01 0.26 1.08 -0.76 -0.31 0.00 0.00 175.10 175.35 3hj7 s LEU 397 N 1.34 2.95 0.89 1.32 1.43 -0.09 -0.71 118.68 125.81 3hj7 s LEU 397 Ca 0.17 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 3hj7 s LEU 397 Cb -0.15 -4.13 0.13 0.00 0.03 0.00 0.00 46.19 42.08 3hj7 s LEU 397 CO 0.08 -1.37 1.16 -0.54 0.23 0.00 0.00 176.35 175.91 3hj7 s LYS 398 N -5.24 1.13 4.55 1.70 1.02 -1.26 -4.07 119.74 117.58 3hj7 s LYS 398 Ca 0.58 1.61 0.00 0.00 0.02 0.00 0.00 55.97 58.18 3hj7 s LYS 398 Cb -0.12 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 3hj7 s LYS 398 CO 0.53 -2.56 0.00 0.41 -0.92 0.00 0.00 175.35 172.81 3hj7 n GLY 399 N 0.31 2.73 1.39 -3.33 0.00 -1.26 -1.64 105.19 103.39 3hj7 n GLY 399 Ca 0.12 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.98 3hj7 n GLY 399 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hj7 n THR 400 N 0.00 1.58 -0.33 2.61 -2.24 -1.26 -4.54 114.28 110.10 3hj7 n THR 400 Ca 0.00 -0.98 0.23 0.00 -2.27 0.00 0.00 64.05 61.03 3hj7 n THR 400 Cb 0.00 0.01 0.44 0.00 -2.10 0.00 0.00 70.33 68.68 3hj7 n THR 400 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hj7 h GLY 401 N 4.44 1.82 0.00 3.38 0.00 -1.53 -3.48 103.07 107.70 3hj7 h GLY 401 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3hj7 h GLY 401 CO 0.22 -0.62 0.00 0.61 0.00 0.00 0.00 176.54 176.75 3hj7 n GLY 402 N -1.35 -0.20 3.74 4.60 0.00 -1.26 -4.88 105.19 105.84 3hj7 n GLY 402 Ca 0.31 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 3hj7 n GLY 402 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hj7 s THR 403 N -1.01 4.71 -0.06 2.61 2.01 -1.26 -0.91 115.64 121.73 3hj7 s THR 403 Ca 0.00 1.75 0.02 0.00 0.31 0.00 0.00 61.69 63.77 3hj7 s THR 403 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.35 3hj7 s THR 403 CO 0.00 0.33 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.40 3hj7 s LYS 404 N 0.09 1.51 0.29 4.92 2.20 0.44 -4.95 119.74 124.24 3hj7 s LYS 404 Ca 0.41 -0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 3hj7 s LYS 404 Cb -0.21 -1.28 -0.10 0.00 -1.51 0.00 0.00 37.83 34.72 3hj7 s LYS 404 CO 0.25 0.04 1.41 0.15 -0.36 0.00 0.00 175.35 176.84 3hj7 s LYS 405 N 0.58 4.27 0.33 4.03 1.02 -1.26 -1.72 119.74 126.98 3hj7 s LYS 405 Ca -0.12 2.33 0.01 0.00 0.02 0.00 0.00 55.97 58.20 3hj7 s LYS 405 Cb -0.14 -3.07 0.56 0.00 -0.52 0.00 0.00 37.83 34.65 3hj7 s LYS 405 CO 0.03 -0.38 1.98 -0.07 -0.92 0.00 0.00 175.35 175.99 3hj7 h LEU 406 N 4.26 0.79 -0.39 3.17 4.07 -1.10 -2.68 115.31 123.43 3hj7 h LEU 406 Ca -0.48 -0.03 0.07 0.00 0.08 0.00 0.00 57.88 57.52 3hj7 h LEU 406 Cb 1.22 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 42.70 3hj7 h LEU 406 CO 0.72 0.59 0.00 0.50 -1.08 0.00 0.00 178.44 179.18 3hj7 h LYS 407 N 0.93 0.10 -0.97 1.13 3.64 -1.92 -1.32 116.57 118.16 3hj7 h LYS 407 Ca 0.25 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 3hj7 h LYS 407 Cb -0.07 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 3hj7 h LYS 407 CO -0.05 0.07 0.63 1.49 -2.27 0.00 0.00 179.45 179.32 3hj7 h GLU 408 N 0.11 1.08 -0.63 1.90 4.81 -1.87 -1.39 114.58 118.60 3hj7 h GLU 408 Ca 0.19 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3hj7 h GLU 408 Cb 0.27 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3hj7 h GLU 408 CO -0.32 0.72 0.22 0.82 -0.73 0.00 0.00 179.01 179.71 3hj7 h ILE 409 N 1.12 1.24 -0.41 2.32 2.04 -1.14 -1.14 117.51 121.54 3hj7 h ILE 409 Ca 0.42 -0.80 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 3hj7 h ILE 409 Cb 0.19 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3hj7 h ILE 409 CO -0.17 0.31 -0.12 -0.26 0.00 0.00 0.00 178.15 177.91 3hj7 h PHE 410 N 0.89 0.80 0.03 1.37 -1.00 -0.64 -2.35 116.94 116.05 3hj7 h PHE 410 Ca 0.20 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 3hj7 h PHE 410 Cb 0.26 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.62 3hj7 h PHE 410 CO 0.02 0.81 -0.01 0.82 -1.61 0.00 0.00 178.31 178.34 3hj7 h ILE 411 N 0.66 1.34 -0.32 -0.55 2.04 -1.04 -0.94 117.51 118.71 3hj7 h ILE 411 Ca 0.11 -1.21 0.09 0.00 1.00 0.00 0.00 64.86 64.85 3hj7 h ILE 411 Cb 0.59 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 3hj7 h ILE 411 CO 0.04 0.31 0.25 -0.33 0.00 0.00 0.00 178.15 178.41 3hj7 h GLU 412 N -0.58 0.00 -0.13 2.37 5.08 -1.22 0.42 114.58 120.52 3hj7 h GLU 412 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hj7 h GLU 412 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3hj7 h GLU 412 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 3hj7 n ALA 413 N -2.53 2.54 -4.13 3.43 0.00 -0.89 -4.92 120.51 114.01 3hj7 n ALA 413 Ca 0.05 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 3hj7 n ALA 413 Cb 0.42 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 3hj7 n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hj7 n LYS 414 N 0.14 -2.85 -2.83 0.00 5.02 0.15 -4.93 118.16 112.86 3hj7 n LYS 414 Ca 0.16 0.34 -0.42 0.00 -2.02 0.00 0.00 58.31 56.38 3hj7 n LYS 414 Cb 0.29 -4.64 -0.04 0.00 -0.02 0.00 0.00 35.03 30.63 3hj7 n LYS 414 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hj7 s ILE 415 N -3.73 4.88 0.30 -0.18 -1.09 -0.39 -5.02 121.20 115.97 3hj7 s ILE 415 Ca 0.32 1.80 -0.29 0.00 -2.23 0.00 0.00 60.65 60.24 3hj7 s ILE 415 Cb -0.18 -4.20 -0.13 0.00 -1.58 0.00 0.00 42.46 36.37 3hj7 s ILE 415 CO 0.92 0.08 1.35 -2.65 -1.23 0.00 0.00 174.94 173.41 3hj7 n PRO 416 N 4.72 2.11 -0.34 2.79 -0.02 -1.26 -4.81 135.00 138.19 3hj7 n PRO 416 Ca 0.05 0.75 0.24 0.00 -2.02 0.00 0.00 63.50 62.52 3hj7 n PRO 416 Cb 0.50 -2.37 0.48 0.00 -0.02 0.00 0.00 33.50 32.09 3hj7 n PRO 416 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3hj7 h ARG 417 N 3.35 0.33 -0.26 -0.52 -0.00 -1.98 0.14 114.38 115.46 3hj7 h ARG 417 Ca -0.46 -0.02 -0.12 0.00 -0.00 0.00 0.00 59.98 59.39 3hj7 h ARG 417 Cb 1.28 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 31.16 3hj7 h ARG 417 CO 0.69 0.22 -0.34 1.98 -0.00 0.00 0.00 179.97 182.52 3hj7 h MET 418 N 0.34 0.55 0.00 0.08 4.05 -2.01 -3.04 114.93 114.90 3hj7 h MET 418 Ca 0.72 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.89 3hj7 h MET 418 Cb 1.69 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 3hj7 h MET 418 CO -0.54 0.82 0.00 0.93 0.23 0.00 0.00 176.91 178.35 3hj7 h GLU 419 N 0.47 0.00 -0.15 0.39 4.39 -1.32 -3.26 114.58 115.10 3hj7 h GLU 419 Ca 0.05 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.54 3hj7 h GLU 419 Cb 0.82 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3hj7 h GLU 419 CO 0.07 0.00 -0.75 0.07 -1.16 0.00 0.00 179.01 177.24 3hj7 h ARG 420 N 0.00 0.77 0.00 2.33 -0.00 -1.39 -2.10 114.38 113.99 3hj7 h ARG 420 Ca 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 59.98 59.35 3hj7 h ARG 420 Cb 0.89 0.13 0.00 0.00 -0.00 0.00 0.00 29.97 30.99 3hj7 h ARG 420 CO 0.00 1.24 0.02 -0.25 -0.00 0.00 0.00 179.97 180.98 3hj7 n ASP 421 N -3.97 0.22 0.00 0.08 8.00 -1.21 -1.55 116.55 118.11 3hj7 n ASP 421 Ca -0.08 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.01 3hj7 n ASP 421 Cb 0.73 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 3hj7 n ASP 421 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3hj7 n ARG 422 N -1.78 0.61 -2.62 -1.24 0.63 -1.12 -4.55 116.66 106.59 3hj7 n ARG 422 Ca -0.01 -0.39 -0.42 0.00 -0.92 0.00 0.00 57.85 56.12 3hj7 n ARG 422 Cb 0.03 -0.89 -0.03 0.00 0.45 0.00 0.00 32.46 32.03 3hj7 n ARG 422 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 3hj7 s TRP 423 N -0.20 3.55 0.36 -0.14 -0.11 -0.60 -4.62 118.94 117.18 3hj7 s TRP 423 Ca 0.00 1.55 -0.28 0.00 1.22 0.00 0.00 56.10 58.59 3hj7 s TRP 423 Cb 0.00 -3.23 -0.11 0.00 -1.50 0.00 0.00 33.47 28.64 3hj7 s TRP 423 CO 0.00 -0.45 1.46 -1.25 -4.62 0.00 0.00 176.95 172.09 3hj7 s PRO 424 N 1.27 4.16 -0.10 5.86 0.04 -1.26 -4.31 135.00 140.67 3hj7 s PRO 424 Ca 0.53 2.49 0.02 0.00 0.04 0.00 0.00 61.00 64.09 3hj7 s PRO 424 Cb -0.23 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 31.33 3hj7 s PRO 424 CO 0.26 -0.47 -0.16 0.42 0.04 0.00 0.00 177.00 177.10 3hj7 s ILE 425 N -1.00 1.50 -0.32 0.56 1.09 0.19 -4.09 121.20 119.12 3hj7 s ILE 425 Ca 0.53 -0.66 -0.14 0.00 -1.10 0.00 0.00 60.65 59.29 3hj7 s ILE 425 Cb -0.45 -1.36 -0.03 0.00 -1.06 0.00 0.00 42.46 39.57 3hj7 s ILE 425 CO 0.59 0.44 0.29 -0.69 -0.10 0.00 0.00 174.94 175.47 3hj7 s VAL 426 N 0.85 5.23 0.34 2.92 1.01 -0.34 -0.79 120.40 129.63 3hj7 s VAL 426 Ca -0.09 0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.07 3hj7 s VAL 426 Cb -0.15 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 3hj7 s VAL 426 CO 0.01 0.05 -0.09 -1.83 0.00 0.00 0.00 175.10 173.23 3hj7 s GLU 427 N 1.89 1.83 0.70 2.72 -1.05 -0.29 -0.54 118.70 123.95 3hj7 s GLU 427 Ca 0.10 -1.91 -0.00 0.00 -0.15 0.00 0.00 54.97 53.00 3hj7 s GLU 427 Cb -0.17 -1.73 0.11 0.00 -0.44 0.00 0.00 34.13 31.91 3hj7 s GLU 427 CO 0.11 0.15 0.96 0.16 0.95 0.00 0.00 175.26 177.59 3hj7 s ASP 428 N -3.61 4.49 0.25 0.83 -4.77 -0.44 -1.16 116.67 112.27 3hj7 s ASP 428 Ca 0.33 -0.30 0.19 0.00 -3.30 0.00 0.00 52.55 49.46 3hj7 s ASP 428 Cb 0.02 -0.15 0.96 0.00 -1.09 0.00 0.00 42.92 42.66 3hj7 s ASP 428 CO 0.17 -1.75 1.59 0.00 0.70 0.00 0.00 175.17 175.88 3hj7 n ALA 429 N -2.76 1.23 1.07 2.11 0.00 0.40 -0.74 120.51 121.82 3hj7 n ALA 429 Ca 0.14 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.83 3hj7 n ALA 429 Cb 0.60 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.94 3hj7 n ALA 429 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hj7 n ASP 430 N -2.13 0.91 0.00 0.00 8.00 -1.26 -4.96 116.55 117.10 3hj7 n ASP 430 Ca -0.00 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.79 3hj7 n ASP 430 Cb 0.09 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 3hj7 n ASP 430 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hj7 n GLY 431 N 1.45 0.59 3.69 0.44 0.00 0.08 -5.06 105.19 106.37 3hj7 n GLY 431 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3hj7 n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hj7 s ARG 432 N -0.82 4.23 -0.33 1.61 0.52 -1.26 -4.77 118.95 118.13 3hj7 s ARG 432 Ca 0.00 2.16 -0.29 0.00 -0.52 0.00 0.00 55.73 57.08 3hj7 s ARG 432 Cb 0.00 -3.62 0.02 0.00 0.52 0.00 0.00 34.95 31.87 3hj7 s ARG 432 CO 0.00 -0.68 1.11 0.42 0.02 0.00 0.00 175.30 176.17 3hj7 s ILE 433 N 2.65 4.44 -0.11 1.52 1.01 -1.26 -1.33 121.20 128.11 3hj7 s ILE 433 Ca 0.69 1.64 0.14 0.00 0.00 0.00 0.00 60.65 63.13 3hj7 s ILE 433 Cb -0.36 -4.40 -0.24 0.00 0.01 0.00 0.00 42.46 37.47 3hj7 s ILE 433 CO 0.29 -0.52 0.40 0.18 0.00 0.00 0.00 174.94 175.30 3hj7 n LEU 434 N 7.03 0.61 -3.64 2.97 4.77 0.29 -4.63 117.00 124.41 3hj7 n LEU 434 Ca 0.12 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.27 3hj7 n LEU 434 Cb 0.47 0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.74 3hj7 n LEU 434 CO 0.61 0.45 0.66 0.86 -1.33 0.00 0.00 177.39 178.64 3hj7 s TRP 435 N -2.55 -0.59 -0.47 -1.77 -0.00 -1.11 -1.48 118.94 110.97 3hj7 s TRP 435 Ca -0.08 1.30 -0.02 0.00 -0.00 0.00 0.00 56.10 57.30 3hj7 s TRP 435 Cb 0.07 0.38 0.12 0.00 -0.00 0.00 0.00 33.47 34.04 3hj7 s TRP 435 CO 0.82 -0.29 0.25 0.08 -0.00 0.00 0.00 176.95 177.82 3hj7 s VAL 436 N 0.77 3.26 0.01 5.86 1.01 -0.46 -1.20 120.40 129.65 3hj7 s VAL 436 Ca -0.03 -2.40 -0.38 0.00 0.00 0.00 0.00 61.98 59.17 3hj7 s VAL 436 Cb -0.05 -3.22 -0.18 0.00 0.00 0.00 0.00 36.38 32.94 3hj7 s VAL 436 CO -0.10 -0.74 1.32 -2.65 0.00 0.00 0.00 175.10 172.93 3hj7 n PRO 437 N 4.18 0.83 -0.36 2.72 -0.02 -1.26 -0.73 135.00 140.35 3hj7 n PRO 437 Ca 0.01 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3hj7 n PRO 437 Cb 0.40 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 3hj7 n PRO 437 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hj7 n GLY 438 N 2.48 1.76 0.05 -1.23 0.00 -0.30 -4.79 105.19 103.17 3hj7 n GLY 438 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3hj7 n GLY 438 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hj7 n LEU 439 N 0.00 1.51 -3.61 0.99 4.77 0.09 -4.82 117.00 115.93 3hj7 n LEU 439 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3hj7 n LEU 439 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3hj7 n LEU 439 CO 0.00 0.24 0.63 -0.75 -1.33 0.00 0.00 177.39 176.18 3hj7 s LYS 440 N -1.54 0.68 0.05 3.23 2.47 -0.93 -5.02 119.74 118.67 3hj7 s LYS 440 Ca 0.00 0.55 0.05 0.00 -1.56 0.00 0.00 55.97 55.01 3hj7 s LYS 440 Cb 0.00 0.33 -0.04 0.00 -1.46 0.00 0.00 37.83 36.66 3hj7 s LYS 440 CO 0.00 -0.13 -0.08 0.15 0.16 0.00 0.00 175.35 175.45 3hj7 s LYS 441 N -0.21 2.39 0.71 4.03 1.02 -1.26 -1.36 119.74 125.06 3hj7 s LYS 441 Ca -0.01 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.12 3hj7 s LYS 441 Cb -0.03 -2.42 0.12 0.00 -0.52 0.00 0.00 37.83 34.97 3hj7 s LYS 441 CO -0.01 0.56 0.98 -1.54 -0.92 0.00 0.00 175.35 174.43 3hj7 s SER 442 N -1.77 4.41 0.00 2.83 1.04 -0.55 -4.12 113.70 115.54 3hj7 s SER 442 Ca 0.19 -0.29 0.14 0.00 0.48 0.00 0.00 55.95 56.47 3hj7 s SER 442 Cb -0.11 -0.13 0.60 0.00 0.10 0.00 0.00 66.02 66.47 3hj7 s SER 442 CO 0.11 -1.81 1.44 0.00 0.98 0.00 0.00 173.24 173.95 3hj7 n ALA 443 N -2.82 1.65 1.66 5.32 0.00 0.11 -2.91 120.51 123.52 3hj7 n ALA 443 Ca 0.14 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.68 3hj7 n ALA 443 Cb 0.60 -1.22 0.75 0.00 0.00 0.00 0.00 19.45 19.58 3hj7 n ALA 443 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hj7 n PHE 444 N -1.48 0.00 -1.97 0.00 3.72 -1.26 -4.84 117.46 111.62 3hj7 n PHE 444 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 3hj7 n PHE 444 Cb 0.16 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 3hj7 n PHE 444 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3hj7 s GLU 445 N -2.22 4.24 0.45 -1.08 2.12 -1.15 -4.78 118.70 116.30 3hj7 s GLU 445 Ca 0.38 2.37 -0.25 0.00 0.36 0.00 0.00 54.97 57.83 3hj7 s GLU 445 Cb 0.21 -3.03 -0.08 0.00 0.26 0.00 0.00 34.13 31.48 3hj7 s GLU 445 CO 0.41 -0.36 1.43 0.00 -0.54 0.00 0.00 175.26 176.20 3hj7 s ALA 446 N -0.97 3.24 0.36 6.30 0.00 0.17 -5.00 121.76 125.86 3hj7 s ALA 446 Ca 0.52 1.47 0.06 0.00 0.00 0.00 0.00 51.96 54.00 3hj7 s ALA 446 Cb -0.43 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 3hj7 s ALA 446 CO 0.56 -1.20 0.52 -0.65 0.00 0.00 0.00 175.76 174.99 3hj7 s GLN 447 N -2.45 3.07 -0.95 0.00 -1.52 -1.26 -4.91 119.66 111.63 3hj7 s GLN 447 Ca 0.61 -0.94 -0.22 0.00 -1.95 0.00 0.00 55.36 52.85 3hj7 s GLN 447 Cb -0.44 -2.77 0.07 0.00 -0.22 0.00 0.00 33.01 29.65 3hj7 s GLN 447 CO 0.56 -0.03 1.33 1.21 -0.25 0.00 0.00 175.29 178.11 3hj7 s ASN 448 N -4.20 6.49 -0.11 5.90 2.47 -1.26 -4.79 114.94 119.44 3hj7 s ASN 448 Ca 0.47 -1.49 0.14 0.00 0.42 0.00 0.00 52.86 52.39 3hj7 s ASN 448 Cb -0.10 -2.52 0.28 0.00 -1.45 0.00 0.00 41.25 37.46 3hj7 s ASN 448 CO 0.32 -1.42 1.14 0.54 -3.72 0.00 0.00 177.10 173.96 3hj7 n ARG 449 N 8.28 0.93 -0.93 0.43 1.74 -1.26 -4.97 116.66 120.88 3hj7 n ARG 449 Ca 0.26 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 3hj7 n ARG 449 Cb 0.50 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 3hj7 n ARG 449 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hj7 n GLY 450 N -0.82 0.49 3.76 -0.13 0.00 -1.26 -5.02 105.19 102.21 3hj7 n GLY 450 Ca 0.12 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3hj7 n GLY 450 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hj7 s GLN 451 N -0.74 3.52 0.38 1.61 1.11 -1.26 -4.91 119.66 119.37 3hj7 s GLN 451 Ca 0.00 2.28 0.13 0.00 0.01 0.00 0.00 55.36 57.78 3hj7 s GLN 451 Cb 0.00 -2.50 0.76 0.00 -1.01 0.00 0.00 33.01 30.25 3hj7 s GLN 451 CO 0.00 -0.90 1.85 0.00 0.01 0.00 0.00 175.29 176.24 3hj7 h ALA 452 N 2.02 1.42 -2.15 6.09 0.00 -1.95 -3.46 119.26 121.23 3hj7 h ALA 452 Ca -0.51 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.03 3hj7 h ALA 452 Cb 1.27 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.80 3hj7 h ALA 452 CO 0.60 0.44 0.06 0.50 0.00 0.00 0.00 179.25 180.84 3hj7 s ARG 453 N -4.24 0.80 0.21 0.00 3.52 -1.26 -4.69 118.95 113.30 3hj7 s ARG 453 Ca -0.03 0.78 0.09 0.00 -0.13 0.00 0.00 55.73 56.44 3hj7 s ARG 453 Cb 0.15 0.39 -0.05 0.00 -1.56 0.00 0.00 34.95 33.88 3hj7 s ARG 453 CO 0.72 -0.13 -0.17 0.71 -0.81 0.00 0.00 175.30 175.63 3hj7 s TYR 454 N 0.08 1.90 -0.22 5.12 2.02 0.44 -4.53 117.35 122.14 3hj7 s TYR 454 Ca -0.02 -0.48 -0.12 0.00 -0.37 0.00 0.00 57.07 56.08 3hj7 s TYR 454 Cb -0.04 -0.88 -0.05 0.00 -0.40 0.00 0.00 41.96 40.60 3hj7 s TYR 454 CO 0.02 0.45 0.24 0.42 -1.57 0.00 0.00 175.55 175.11 3hj7 s ILE 455 N -2.61 5.31 -0.17 2.71 1.01 0.28 -1.26 121.20 126.47 3hj7 s ILE 455 Ca 0.23 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.19 3hj7 s ILE 455 Cb -0.03 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 3hj7 s ILE 455 CO 0.09 0.32 -0.00 -0.76 0.00 0.00 0.00 174.94 174.58 3hj7 s LEU 456 N 1.11 3.40 0.03 2.97 2.01 0.58 -0.47 118.68 128.31 3hj7 s LEU 456 Ca 0.11 -0.09 0.08 0.00 0.01 0.00 0.00 54.13 54.24 3hj7 s LEU 456 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 46.19 44.19 3hj7 s LEU 456 CO 0.05 0.15 -0.21 -0.76 1.01 0.00 0.00 176.35 176.59 3hj7 s LEU 457 N 0.50 2.41 0.01 1.79 1.02 -0.15 -1.64 118.68 122.63 3hj7 s LEU 457 Ca -0.01 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.68 3hj7 s LEU 457 Cb -0.14 -1.42 -0.01 0.00 0.02 0.00 0.00 46.19 44.64 3hj7 s LEU 457 CO 0.02 0.27 -0.05 -1.58 0.02 0.00 0.00 176.35 175.03 3hj7 s GLN 458 N -1.24 0.36 -0.21 1.70 2.00 0.06 -1.45 119.66 120.88 3hj7 s GLN 458 Ca 0.13 -0.30 0.00 0.00 -2.00 0.00 0.00 55.36 53.20 3hj7 s GLN 458 Cb -0.10 -0.28 0.03 0.00 0.80 0.00 0.00 33.01 33.45 3hj7 s GLN 458 CO 0.03 0.07 -0.14 -0.47 -0.50 0.00 0.00 175.29 174.28 3hj7 s TYR 459 N -0.44 2.95 -0.00 1.67 6.04 0.12 -0.71 117.35 126.99 3hj7 s TYR 459 Ca -0.02 -1.69 -0.04 0.00 0.04 0.00 0.00 57.07 55.36 3hj7 s TYR 459 Cb -0.04 -1.97 -0.00 0.00 -1.04 0.00 0.00 41.96 38.91 3hj7 s TYR 459 CO -0.00 -0.78 0.07 -1.14 -1.54 0.00 0.00 175.55 172.16 3hj7 s GLN 460 N 1.28 0.33 0.50 4.97 0.74 -0.53 -4.87 119.66 122.07 3hj7 s GLN 460 Ca 0.01 -0.32 -0.19 0.00 0.05 0.00 0.00 55.36 54.91 3hj7 s GLN 460 Cb -0.15 0.13 -0.08 0.00 1.10 0.00 0.00 33.01 34.01 3hj7 s GLN 460 CO -0.09 -0.07 1.02 0.00 -0.55 0.00 0.00 175.29 175.61 3hj7 s ALA 461 N -1.03 2.89 -2.06 1.58 0.00 -1.26 -0.12 121.76 121.75 3hj7 s ALA 461 Ca -0.11 0.50 0.17 0.00 0.00 0.00 0.00 51.96 52.52 3hj7 s ALA 461 Cb -0.07 -3.22 0.87 0.00 0.00 0.00 0.00 23.12 20.70 3hj7 s ALA 461 CO 0.00 -0.33 1.57 -1.33 0.00 0.00 0.00 175.76 175.68 3hj7 n MET 462 N -1.17 1.20 0.00 0.00 2.81 -0.77 -4.83 117.12 114.36 3hj7 n MET 462 Ca 0.09 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 3hj7 n MET 462 Cb 0.53 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 3hj7 n MET 462 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3hj7 n ASN 463 N -0.45 0.00 0.00 7.83 4.13 -1.26 -5.12 115.26 120.39 3hj7 n ASN 463 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 3hj7 n ASN 463 Cb 0.13 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 3hj7 n ASN 463 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34