#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9y s VAL 336 N 0.00 5.11 0.13 1.61 1.01 -1.26 -2.89 120.40 124.10 3h9y s VAL 336 Ca 0.00 0.89 0.10 0.00 0.00 0.00 0.00 61.98 62.97 3h9y s VAL 336 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3h9y s VAL 336 CO 0.00 0.16 -0.25 -0.44 0.00 0.00 0.00 175.10 174.57 3h9y s SER 337 N 1.26 3.13 -0.02 3.32 0.01 -0.06 -5.00 113.70 116.34 3h9y s SER 337 Ca 0.22 -0.75 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 3h9y s SER 337 Cb -0.15 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.88 3h9y s SER 337 CO 0.09 0.14 0.05 0.00 0.41 0.00 0.00 173.24 173.93 3h9y s ALA 338 N -1.15 -0.09 -0.02 1.44 0.00 -1.26 -0.14 121.76 120.54 3h9y s ALA 338 Ca 0.13 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.29 3h9y s ALA 338 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3h9y s ALA 338 CO 0.06 -0.04 -0.09 0.71 0.00 0.00 0.00 175.76 176.40 3h9y s TYR 339 N 0.25 0.91 -0.19 0.00 1.51 0.88 -4.99 117.35 115.72 3h9y s TYR 339 Ca -0.02 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 3h9y s TYR 339 Cb -0.03 -0.64 0.04 0.00 -0.11 0.00 0.00 41.96 41.22 3h9y s TYR 339 CO -0.01 -0.08 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.06 3h9y s LEU 340 N 0.12 2.25 0.23 -1.29 2.96 -1.26 -0.43 118.68 121.25 3h9y s LEU 340 Ca -0.02 -0.84 -0.02 0.00 -0.22 0.00 0.00 54.13 53.04 3h9y s LEU 340 Cb -0.08 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 3h9y s LEU 340 CO 0.00 -0.12 0.43 -0.94 -1.32 0.00 0.00 176.35 174.40 3h9y s SER 341 N 1.38 6.40 0.61 3.68 1.04 -0.69 -4.95 113.70 121.17 3h9y s SER 341 Ca -0.00 0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.86 3h9y s SER 341 Cb -0.16 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 63.96 3h9y s SER 341 CO -0.09 -0.09 0.90 -0.13 0.98 0.00 0.00 173.24 174.81 3h9y s ARG 342 N -3.41 2.58 0.60 4.02 0.52 -1.26 -3.70 118.95 118.30 3h9y s ARG 342 Ca 0.40 -0.30 -0.16 0.00 -0.52 0.00 0.00 55.73 55.14 3h9y s ARG 342 Cb -0.11 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 3h9y s ARG 342 CO 0.29 -0.87 1.09 -2.14 0.02 0.00 0.00 175.30 173.70 3h9y s PRO 343 N -5.00 3.14 0.32 3.54 0.02 -1.23 -4.85 135.00 130.95 3h9y s PRO 343 Ca 0.56 1.36 -0.28 0.00 0.02 0.00 0.00 61.00 62.66 3h9y s PRO 343 Cb -0.11 -2.00 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 3h9y s PRO 343 CO 0.43 -0.98 1.19 -1.54 -0.33 0.00 0.00 177.00 175.77 3h9y s SER 344 N -2.47 6.93 0.45 2.53 1.04 -1.26 -4.88 113.70 116.03 3h9y s SER 344 Ca 0.67 2.44 0.13 0.00 0.48 0.00 0.00 55.95 59.67 3h9y s SER 344 Cb -0.19 -2.63 1.05 0.00 0.10 0.00 0.00 66.02 64.34 3h9y s SER 344 CO 0.36 -0.40 2.02 -0.65 0.98 0.00 0.00 173.24 175.55 3h9y h PRO 345 N 3.40 0.35 0.00 4.02 0.11 -1.86 -0.47 132.00 137.56 3h9y h PRO 345 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3h9y h PRO 345 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h9y h PRO 345 CO 0.65 0.23 -0.01 0.35 -0.21 0.00 0.00 178.00 179.02 3h9y h PHE 346 N 0.36 -0.01 -0.82 0.65 3.57 -1.91 0.24 116.94 119.02 3h9y h PHE 346 Ca 0.21 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3h9y h PHE 346 Cb 0.37 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 3h9y h PHE 346 CO -0.00 -0.01 0.42 -0.44 -2.23 0.00 0.00 178.31 176.05 3h9y h ASP 347 N -0.01 1.04 -0.07 0.41 3.45 -1.74 0.69 116.42 120.19 3h9y h ASP 347 Ca 0.00 -0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.29 3h9y h ASP 347 Cb 0.01 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.52 3h9y h ASP 347 CO -0.01 0.86 -0.16 0.25 -1.57 0.00 0.00 179.24 178.62 3h9y h LEU 348 N 1.15 0.27 0.00 1.55 5.85 -0.90 0.51 115.31 123.74 3h9y h LEU 348 Ca 0.28 -0.57 -0.32 0.00 0.84 0.00 0.00 57.88 58.11 3h9y h LEU 348 Cb 0.07 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3h9y h LEU 348 CO -0.04 0.79 -2.21 0.49 -0.34 0.00 0.00 178.44 177.13 3h9y n PHE 349 N -4.59 0.00 -0.04 1.25 3.01 0.81 -3.96 117.46 113.94 3h9y n PHE 349 Ca -0.08 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.35 3h9y n PHE 349 Cb 0.39 -0.86 -0.01 0.00 -0.01 0.00 0.00 39.48 38.98 3h9y n PHE 349 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3h9y n ILE 350 N -2.71 0.78 0.17 4.37 -0.00 0.07 -4.53 119.36 117.51 3h9y n ILE 350 Ca -0.30 0.33 0.02 0.00 -0.00 0.00 0.00 62.75 62.81 3h9y n ILE 350 Cb 1.05 -1.98 0.35 0.00 -0.00 0.00 0.00 39.64 39.07 3h9y n ILE 350 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 3h9y h ARG 351 N -0.54 0.05 -4.56 0.38 3.08 -1.23 -3.47 114.38 108.08 3h9y h ARG 351 Ca 0.00 -0.02 -0.41 0.00 0.07 0.00 0.00 59.98 59.62 3h9y h ARG 351 Cb 0.36 -0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.47 3h9y h ARG 351 CO 0.00 0.39 -0.62 1.63 -1.07 0.00 0.00 179.97 180.31 3h9y n LYS 352 N -4.11 -5.14 -3.31 0.04 5.02 0.16 -4.94 118.16 105.88 3h9y n LYS 352 Ca -0.02 0.91 -0.25 0.00 -2.02 0.00 0.00 58.31 56.93 3h9y n LYS 352 Cb 0.40 -5.80 -0.08 0.00 -0.02 0.00 0.00 35.03 29.53 3h9y n LYS 352 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h9y n SER 353 N -2.57 1.57 -4.77 4.39 3.41 -0.03 -4.78 113.62 110.85 3h9y n SER 353 Ca -0.11 -2.97 -0.37 0.00 -0.26 0.00 0.00 58.87 55.17 3h9y n SER 353 Cb 0.62 -0.65 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 3h9y n SER 353 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3h9y s PRO 354 N -1.61 3.45 0.11 4.33 0.04 -1.21 -4.74 135.00 135.37 3h9y s PRO 354 Ca 0.36 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.25 3h9y s PRO 354 Cb 0.15 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3h9y s PRO 354 CO -0.08 -0.81 -0.11 0.95 0.04 0.00 0.00 177.00 176.99 3h9y s THR 355 N -1.57 1.03 0.18 1.26 -4.23 -1.26 -1.26 115.64 109.80 3h9y s THR 355 Ca 0.69 -1.72 0.11 0.00 -1.18 0.00 0.00 61.69 59.59 3h9y s THR 355 Cb -0.29 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.04 3h9y s THR 355 CO 0.34 -0.57 -0.22 0.27 -0.54 0.00 0.00 174.62 173.90 3h9y s ILE 356 N -2.55 2.47 -0.07 2.99 -4.36 -0.22 -3.52 121.20 115.94 3h9y s ILE 356 Ca 0.08 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.55 3h9y s ILE 356 Cb -0.02 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.53 3h9y s ILE 356 CO 0.01 -0.08 -0.09 -0.89 0.24 0.00 0.00 174.94 174.12 3h9y s THR 357 N -1.59 0.99 -0.38 8.37 2.01 -1.24 -0.35 115.64 123.45 3h9y s THR 357 Ca 0.20 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.73 3h9y s THR 357 Cb -0.08 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.50 3h9y s THR 357 CO 0.10 0.33 0.23 0.00 -0.69 0.00 0.00 174.62 174.59 3h9y s LEU 359 N 1.60 3.87 -0.18 0.00 2.96 0.43 -1.18 118.68 126.17 3h9y s LEU 359 Ca 0.03 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 3h9y s LEU 359 Cb -0.19 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3h9y s LEU 359 CO 0.08 0.11 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.36 3h9y s VAL 360 N 0.76 2.42 -0.14 1.68 1.01 0.15 -0.08 120.40 126.20 3h9y s VAL 360 Ca 0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 3h9y s VAL 360 Cb -0.13 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3h9y s VAL 360 CO 0.02 0.51 0.02 -0.69 0.00 0.00 0.00 175.10 174.96 3h9y s VAL 361 N 1.17 4.44 -0.23 2.92 1.01 0.80 -0.54 120.40 129.97 3h9y s VAL 361 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 3h9y s VAL 361 Cb -0.14 -2.94 0.07 0.00 0.00 0.00 0.00 36.38 33.38 3h9y s VAL 361 CO -0.07 0.53 0.06 -0.62 0.00 0.00 0.00 175.10 175.00 3h9y s ASP 362 N -0.16 3.18 0.17 3.32 -1.08 -0.54 -0.88 116.67 120.67 3h9y s ASP 362 Ca 0.06 -1.03 -0.09 0.00 -0.52 0.00 0.00 52.55 50.97 3h9y s ASP 362 Cb -0.12 -0.61 0.05 0.00 -1.46 0.00 0.00 42.92 40.78 3h9y s ASP 362 CO 0.02 -0.34 1.57 -0.07 0.52 0.00 0.00 175.17 176.87 3h9y h LEU 363 N 8.24 0.98 -7.41 -1.34 4.07 -1.82 -1.65 115.31 116.37 3h9y h LEU 363 Ca -0.16 -0.36 -0.65 0.00 0.08 0.00 0.00 57.88 56.79 3h9y h LEU 363 Cb 1.09 -0.27 -0.40 0.00 1.08 0.00 0.00 40.66 42.16 3h9y h LEU 363 CO 0.37 1.14 -0.58 0.00 -1.08 0.00 0.00 178.44 178.30 3h9y s ALA 364 N -4.67 3.36 -0.45 1.53 0.00 -1.26 -4.48 121.76 115.79 3h9y s ALA 364 Ca -0.11 -3.28 -0.28 0.00 0.00 0.00 0.00 51.96 48.29 3h9y s ALA 364 Cb 0.12 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.91 3h9y s ALA 364 CO 0.86 -2.04 2.37 -2.30 0.00 0.00 0.00 175.76 174.66 3h9y n PRO 365 N 3.16 1.19 -1.69 0.00 -0.02 -1.26 -4.87 135.00 131.50 3h9y n PRO 365 Ca 0.06 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 3h9y n PRO 365 Cb 0.33 -3.15 -0.01 0.00 -0.02 0.00 0.00 33.50 30.65 3h9y n PRO 365 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3h9y n SER 366 N 13.91 5.79 0.00 2.55 2.88 -1.26 -4.87 113.62 132.63 3h9y n SER 366 Ca 0.38 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 3h9y n SER 366 Cb 0.45 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 3h9y n SER 366 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3h9y n LYS 367 N 4.77 0.00 -1.78 -1.46 4.76 -1.26 -4.79 118.16 118.39 3h9y n LYS 367 Ca 0.59 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 56.01 3h9y n LYS 367 Cb 0.33 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.53 3h9y n LYS 367 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h9y n GLY 368 N 0.00 1.63 3.40 0.72 0.00 -1.26 -5.13 105.19 104.54 3h9y n GLY 368 Ca 0.00 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 3h9y n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9y s THR 369 N -2.71 4.97 -0.40 2.61 2.01 -1.26 -5.03 115.64 115.82 3h9y s THR 369 Ca 0.04 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 3h9y s THR 369 Cb -0.01 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.67 3h9y s THR 369 CO 0.03 -0.38 1.19 0.68 -0.69 0.00 0.00 174.62 175.45 3h9y s VAL 370 N 1.61 4.22 -0.18 3.82 -7.23 -1.26 -4.52 120.40 116.87 3h9y s VAL 370 Ca 0.04 1.31 -0.20 0.00 -1.81 0.00 0.00 61.98 61.32 3h9y s VAL 370 Cb -0.21 -4.44 -0.03 0.00 0.56 0.00 0.00 36.38 32.26 3h9y s VAL 370 CO 0.07 -0.77 0.58 -1.10 -0.31 0.00 0.00 175.10 173.57 3h9y s GLN 371 N 4.29 4.23 -0.25 4.82 -0.21 0.27 -4.91 119.66 127.91 3h9y s GLN 371 Ca 0.50 0.54 -0.08 0.00 0.02 0.00 0.00 55.36 56.35 3h9y s GLN 371 Cb -0.11 -3.55 -0.03 0.00 1.00 0.00 0.00 33.01 30.33 3h9y s GLN 371 CO 0.27 -0.14 0.08 -0.51 -2.12 0.00 0.00 175.29 172.86 3h9y s LEU 372 N 1.60 3.47 -0.08 2.90 1.43 -1.26 -1.69 118.68 125.05 3h9y s LEU 372 Ca 0.27 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 3h9y s LEU 372 Cb -0.16 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 3h9y s LEU 372 CO 0.11 -0.03 -0.20 -0.89 0.23 0.00 0.00 176.35 175.56 3h9y s THR 373 N 1.61 2.50 -0.02 5.49 2.01 -0.46 -4.95 115.64 121.82 3h9y s THR 373 Ca 0.06 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 3h9y s THR 373 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 3h9y s THR 373 CO 0.04 0.56 0.11 0.26 -0.69 0.00 0.00 174.62 174.90 3h9y s TRP 374 N -0.10 3.37 0.11 4.92 0.52 -1.26 -0.52 118.94 125.99 3h9y s TRP 374 Ca -0.04 0.28 -0.19 0.00 0.02 0.00 0.00 56.10 56.16 3h9y s TRP 374 Cb -0.14 -1.79 0.05 0.00 -1.15 0.00 0.00 33.47 30.44 3h9y s TRP 374 CO 0.04 0.59 0.48 -1.54 0.02 0.00 0.00 176.95 176.54 3h9y s SER 375 N -1.64 -0.38 0.03 2.95 1.04 -0.77 -4.89 113.70 110.05 3h9y s SER 375 Ca 0.22 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.59 3h9y s SER 375 Cb -0.12 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 3h9y s SER 375 CO 0.13 -0.85 -0.08 -0.13 0.98 0.00 0.00 173.24 173.29 3h9y s ARG 376 N -3.43 2.43 0.38 4.02 0.52 -1.26 -0.18 118.95 121.42 3h9y s ARG 376 Ca 0.00 -0.81 0.07 0.00 -0.52 0.00 0.00 55.73 54.47 3h9y s ARG 376 Cb 0.00 -2.44 0.75 0.00 0.52 0.00 0.00 34.95 33.79 3h9y s ARG 376 CO -0.10 0.57 1.94 0.00 0.02 0.00 0.00 175.30 177.74 3h9y h ALA 377 N 4.27 1.52 0.00 2.13 0.00 -1.54 -2.36 119.26 123.27 3h9y h ALA 377 Ca -0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3h9y h ALA 377 Cb 1.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h9y h ALA 377 CO 0.53 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.79 3h9y h SER 378 N 0.41 0.00 0.00 0.00 4.64 -1.96 -3.46 113.55 113.18 3h9y h SER 378 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3h9y h SER 378 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3h9y h SER 378 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h9y n GLY 379 N 0.05 0.95 3.80 -0.77 0.00 -0.89 -5.06 105.19 103.26 3h9y n GLY 379 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3h9y n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9y s LYS 380 N -0.56 2.92 0.53 1.61 1.02 -1.26 -4.95 119.74 119.05 3h9y s LYS 380 Ca 0.00 1.14 -0.19 0.00 0.02 0.00 0.00 55.97 56.95 3h9y s LYS 380 Cb 0.00 -1.98 -0.06 0.00 -0.52 0.00 0.00 37.83 35.27 3h9y s LYS 380 CO 0.00 -1.13 1.07 -1.25 -0.92 0.00 0.00 175.35 173.12 3h9y s PRO 381 N -4.54 3.53 0.08 -1.68 0.04 -1.26 -4.25 135.00 126.91 3h9y s PRO 381 Ca 0.62 1.37 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 3h9y s PRO 381 Cb -0.16 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3h9y s PRO 381 CO 0.47 -0.66 0.26 0.14 0.04 0.00 0.00 177.00 177.25 3h9y s VAL 382 N -2.08 5.33 1.05 -0.36 -7.23 -1.26 -4.97 120.40 110.87 3h9y s VAL 382 Ca 0.67 -0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 60.45 3h9y s VAL 382 Cb -0.18 -3.62 0.22 0.00 0.56 0.00 0.00 36.38 33.35 3h9y s VAL 382 CO 0.27 0.12 1.10 -1.10 -0.31 0.00 0.00 175.10 175.18 3h9y s GLN 383 N -2.52 -0.01 0.25 4.82 -0.21 -1.26 -4.98 119.66 115.75 3h9y s GLN 383 Ca 0.36 0.34 -0.30 0.00 0.02 0.00 0.00 55.36 55.78 3h9y s GLN 383 Cb -0.13 -1.70 -0.10 0.00 1.00 0.00 0.00 33.01 32.09 3h9y s GLN 383 CO 0.26 -2.99 1.35 -1.01 -2.12 0.00 0.00 175.29 170.78 3h9y s HIS 384 N -3.00 3.13 0.17 0.91 3.76 -1.26 -4.91 115.29 114.09 3h9y s HIS 384 Ca 0.67 1.21 0.07 0.00 -0.15 0.00 0.00 55.06 56.86 3h9y s HIS 384 Cb -0.16 -3.69 -0.04 0.00 1.11 0.00 0.00 32.58 29.80 3h9y s HIS 384 CO 0.57 -2.12 -0.01 -1.54 -0.85 0.00 0.00 174.74 170.80 3h9y s SER 385 N 0.11 4.76 0.63 1.40 1.04 -1.26 -4.47 113.70 115.91 3h9y s SER 385 Ca 0.55 -0.39 -0.07 0.00 0.48 0.00 0.00 55.95 56.52 3h9y s SER 385 Cb -0.39 -1.01 0.02 0.00 0.10 0.00 0.00 66.02 64.73 3h9y s SER 385 CO 0.44 0.10 0.96 -0.89 0.98 0.00 0.00 173.24 174.82 3h9y s THR 386 N -1.70 3.46 -0.09 2.02 2.01 -0.40 -4.91 115.64 116.04 3h9y s THR 386 Ca 0.27 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.21 3h9y s THR 386 Cb -0.09 -3.41 0.03 0.00 0.01 0.00 0.00 72.50 69.04 3h9y s THR 386 CO 0.18 -0.45 0.37 -0.60 -0.69 0.00 0.00 174.62 173.43 3h9y s ARG 387 N -5.11 0.57 -0.18 4.92 3.52 -1.26 -2.91 118.95 118.50 3h9y s ARG 387 Ca 0.56 0.23 -0.05 0.00 -0.13 0.00 0.00 55.73 56.33 3h9y s ARG 387 Cb -0.11 0.27 0.09 0.00 -1.56 0.00 0.00 34.95 33.64 3h9y s ARG 387 CO 0.47 -0.12 0.33 0.21 -0.81 0.00 0.00 175.30 175.38 3h9y s LYS 388 N -0.49 0.25 -0.21 5.12 2.20 -0.05 -5.00 119.74 121.57 3h9y s LYS 388 Ca -0.06 0.74 -0.13 0.00 -0.36 0.00 0.00 55.97 56.17 3h9y s LYS 388 Cb -0.04 -0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.11 3h9y s LYS 388 CO 0.03 -0.38 0.25 -1.21 -0.36 0.00 0.00 175.35 173.67 3h9y s GLU 389 N 2.50 4.16 -0.11 4.03 2.02 -1.26 -1.30 118.70 128.74 3h9y s GLU 389 Ca 0.03 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 54.98 3h9y s GLU 389 Cb -0.13 -3.49 0.01 0.00 0.10 0.00 0.00 34.13 30.62 3h9y s GLU 389 CO -0.12 0.11 -0.16 -1.21 0.02 0.00 0.00 175.26 173.91 3h9y s GLU 390 N 0.87 2.31 -0.07 1.61 2.02 0.07 -4.99 118.70 120.53 3h9y s GLU 390 Ca 0.13 -0.59 -0.26 0.00 0.02 0.00 0.00 54.97 54.27 3h9y s GLU 390 Cb -0.13 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 3h9y s GLU 390 CO 0.04 -0.07 0.81 0.15 0.02 0.00 0.00 175.26 176.22 3h9y s LYS 391 N 0.99 4.44 0.48 1.61 1.02 -1.26 -1.02 119.74 126.01 3h9y s LYS 391 Ca -0.06 1.07 0.06 0.00 0.02 0.00 0.00 55.97 57.06 3h9y s LYS 391 Cb -0.15 -3.48 0.03 0.00 -0.52 0.00 0.00 37.83 33.71 3h9y s LYS 391 CO -0.02 -0.05 0.66 -0.65 -0.92 0.00 0.00 175.35 174.37 3h9y s GLN 392 N 1.15 2.67 0.31 1.68 -1.52 -0.23 -4.95 119.66 118.76 3h9y s GLN 392 Ca 0.42 -1.13 -0.01 0.00 -1.95 0.00 0.00 55.36 52.69 3h9y s GLN 392 Cb -0.18 -2.66 0.50 0.00 -0.22 0.00 0.00 33.01 30.45 3h9y s GLN 392 CO 0.20 -0.48 1.97 0.00 -0.25 0.00 0.00 175.29 176.73 3h9y h ARG 393 N 0.40 1.02 -0.53 2.91 -0.00 -1.97 -2.44 114.38 113.77 3h9y h ARG 393 Ca -0.40 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 3h9y h ARG 393 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 29.97 31.02 3h9y h ARG 393 CO 0.47 0.68 0.00 0.27 0.00 0.00 0.00 179.97 181.38 3h9y n ASN 394 N -4.42 0.94 -2.19 7.04 6.94 -1.26 -4.86 115.26 117.45 3h9y n ASN 394 Ca 0.09 -2.05 -0.08 0.00 -0.02 0.00 0.00 54.58 52.53 3h9y n ASN 394 Cb 0.05 -0.29 0.04 0.00 -2.36 0.00 0.00 39.78 37.22 3h9y n ASN 394 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h9y n GLY 395 N 0.33 0.04 3.00 4.83 0.00 -0.92 -5.06 105.19 107.42 3h9y n GLY 395 Ca 0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 3h9y n GLY 395 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h9y s THR 396 N -3.17 0.28 -0.26 2.61 -1.32 -1.26 -4.57 115.64 107.94 3h9y s THR 396 Ca 0.04 -0.91 -0.10 0.00 -1.21 0.00 0.00 61.69 59.51 3h9y s THR 396 Cb -0.00 -0.38 -0.05 0.00 -1.51 0.00 0.00 72.50 70.56 3h9y s THR 396 CO 0.35 -0.41 0.16 -0.22 -2.21 0.00 0.00 174.62 172.28 3h9y s LEU 397 N -1.39 3.93 -0.25 9.08 2.96 -0.62 -1.07 118.68 131.33 3h9y s LEU 397 Ca -0.12 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 3h9y s LEU 397 Cb -0.09 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 3h9y s LEU 397 CO -0.00 -0.01 0.01 -0.89 -1.32 0.00 0.00 176.35 174.14 3h9y s THR 398 N 1.50 3.73 -0.20 3.68 2.01 -0.19 -1.47 115.64 124.69 3h9y s THR 398 Ca 0.07 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 3h9y s THR 398 Cb -0.15 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 3h9y s THR 398 CO 0.08 0.31 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.58 3h9y s VAL 399 N 1.51 3.42 -0.02 3.82 1.01 0.30 -0.75 120.40 129.70 3h9y s VAL 399 Ca 0.05 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.62 3h9y s VAL 399 Cb -0.15 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3h9y s VAL 399 CO -0.00 0.44 -0.26 0.42 0.00 0.00 0.00 175.10 175.70 3h9y s THR 400 N 1.24 2.08 -0.04 3.92 -4.23 -0.42 0.31 115.64 118.50 3h9y s THR 400 Ca 0.03 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 3h9y s THR 400 Cb -0.14 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 72.00 3h9y s THR 400 CO -0.01 0.57 -0.03 -0.55 -0.54 0.00 0.00 174.62 174.05 3h9y s SER 401 N -0.64 0.73 -0.16 3.99 0.15 -0.33 -0.87 113.70 116.57 3h9y s SER 401 Ca 0.10 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.64 3h9y s SER 401 Cb -0.10 -0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 63.85 3h9y s SER 401 CO -0.01 -0.06 -0.10 -0.89 1.20 0.00 0.00 173.24 173.39 3h9y s THR 402 N 0.86 3.21 -0.24 6.45 2.01 -1.15 -0.76 115.64 126.02 3h9y s THR 402 Ca -0.10 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 3h9y s THR 402 Cb -0.13 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 70.00 3h9y s THR 402 CO -0.00 0.49 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.16 3h9y s LEU 403 N 0.70 3.13 0.38 4.42 2.96 0.53 -1.27 118.68 129.53 3h9y s LEU 403 Ca -0.05 -0.64 -0.28 0.00 -0.22 0.00 0.00 54.13 52.95 3h9y s LEU 403 Cb -0.15 -1.72 -0.10 0.00 0.50 0.00 0.00 46.19 44.72 3h9y s LEU 403 CO 0.02 -0.09 1.42 -2.84 -1.32 0.00 0.00 176.35 173.54 3h9y s PRO 404 N 1.41 4.09 0.03 0.98 0.02 -1.26 -1.06 135.00 139.21 3h9y s PRO 404 Ca 0.03 2.42 0.04 0.00 0.02 0.00 0.00 61.00 63.52 3h9y s PRO 404 Cb -0.16 -2.92 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 3h9y s PRO 404 CO -0.03 -0.49 -0.13 0.08 -0.33 0.00 0.00 177.00 176.10 3h9y s VAL 405 N -1.15 1.02 0.26 3.83 1.01 -0.39 -4.48 120.40 120.51 3h9y s VAL 405 Ca 0.53 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 3h9y s VAL 405 Cb -0.44 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 3h9y s VAL 405 CO 0.58 0.03 1.51 -0.83 0.00 0.00 0.00 175.10 176.40 3h9y s GLY 406 N -0.98 2.19 0.11 4.51 0.00 -1.26 -4.16 107.32 107.73 3h9y s GLY 406 Ca 0.01 1.43 -0.15 0.00 0.00 0.00 0.00 44.72 46.02 3h9y s GLY 406 CO 0.01 2.41 1.52 -0.84 0.00 0.00 0.00 173.10 176.21 3h9y h THR 407 N 3.50 1.27 -0.33 0.90 2.02 -1.93 -1.27 112.91 117.08 3h9y h THR 407 Ca -0.46 -1.13 -0.17 0.00 0.77 0.00 0.00 66.41 65.42 3h9y h THR 407 Cb 1.22 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 3h9y h THR 407 CO 0.79 0.37 -0.46 -0.09 0.37 0.00 0.00 175.52 176.51 3h9y h ARG 408 N 0.49 0.87 -0.71 6.66 2.43 -1.97 -2.54 114.38 119.60 3h9y h ARG 408 Ca 0.09 -0.49 0.03 0.00 -0.81 0.00 0.00 59.98 58.80 3h9y h ARG 408 Cb 0.57 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 3h9y h ARG 408 CO 0.03 1.14 0.45 -0.44 -1.51 0.00 0.00 179.97 179.64 3h9y h ASP 409 N 0.69 0.75 -0.06 -3.80 3.32 -1.93 -0.96 116.42 114.43 3h9y h ASP 409 Ca 0.04 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3h9y h ASP 409 Cb 1.05 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 3h9y h ASP 409 CO 0.10 0.52 0.00 -0.25 -1.72 0.00 0.00 179.24 177.90 3h9y h TRP 410 N 0.89 0.11 0.00 4.55 2.91 -1.19 -1.68 115.95 121.54 3h9y h TRP 410 Ca 0.28 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.24 3h9y h TRP 410 Cb -0.00 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 3h9y h TRP 410 CO -0.04 0.36 -0.19 0.82 -1.03 0.00 0.00 178.44 178.36 3h9y h ILE 411 N -0.17 0.54 -0.15 2.65 1.08 -1.24 -2.28 117.51 117.95 3h9y h ILE 411 Ca 0.02 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 3h9y h ILE 411 Cb 0.31 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 3h9y h ILE 411 CO 0.00 0.19 0.00 -0.62 -0.69 0.00 0.00 178.15 177.03 3h9y n GLU 412 N -3.44 1.83 0.00 2.37 1.02 -0.38 -4.95 120.64 117.09 3h9y n GLU 412 Ca -0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.89 3h9y n GLU 412 Cb 0.37 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 3h9y n GLU 412 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h9y n GLY 413 N 1.19 1.71 3.77 0.62 0.00 -0.86 -5.06 105.19 106.57 3h9y n GLY 413 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3h9y n GLY 413 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9y s GLU 414 N -0.51 4.17 -0.20 1.61 2.56 -0.64 -4.85 118.70 120.84 3h9y s GLU 414 Ca 0.00 1.82 -0.07 0.00 0.00 0.00 0.00 54.97 56.72 3h9y s GLU 414 Cb 0.00 -2.76 -0.04 0.00 2.00 0.00 0.00 34.13 33.34 3h9y s GLU 414 CO 0.00 -0.21 0.06 0.99 -0.56 0.00 0.00 175.26 175.53 3h9y s THR 415 N -1.39 4.57 -0.07 -1.70 2.01 -1.26 -4.44 115.64 113.35 3h9y s THR 415 Ca 0.55 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.45 3h9y s THR 415 Cb -0.30 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 3h9y s THR 415 CO 0.39 0.43 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.37 3h9y s TYR 416 N 0.73 2.95 0.03 4.92 1.51 -0.34 -1.27 117.35 125.88 3h9y s TYR 416 Ca 0.03 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.17 3h9y s TYR 416 Cb -0.13 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 3h9y s TYR 416 CO 0.02 0.32 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.44 3h9y s GLN 417 N -0.75 1.38 -0.19 -0.62 0.74 0.74 -0.66 119.66 120.30 3h9y s GLN 417 Ca 0.11 -0.85 0.01 0.00 0.05 0.00 0.00 55.36 54.69 3h9y s GLN 417 Cb -0.11 -1.44 0.02 0.00 1.10 0.00 0.00 33.01 32.58 3h9y s GLN 417 CO 0.02 0.37 -0.19 0.00 -0.55 0.00 0.00 175.29 174.94 3h9y s ARG 419 N 1.29 3.39 -0.10 0.00 3.52 0.33 -1.52 118.95 125.85 3h9y s ARG 419 Ca 0.04 -0.67 -0.05 0.00 -0.13 0.00 0.00 55.73 54.92 3h9y s ARG 419 Cb -0.14 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 3h9y s ARG 419 CO -0.12 -0.35 0.10 0.08 -0.81 0.00 0.00 175.30 174.21 3h9y s VAL 420 N 1.59 5.16 0.00 7.11 1.01 0.36 -1.35 120.40 134.28 3h9y s VAL 420 Ca 0.05 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 3h9y s VAL 420 Cb -0.16 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3h9y s VAL 420 CO 0.05 0.59 0.21 -0.89 0.00 0.00 0.00 175.10 175.06 3h9y s THR 421 N -1.01 0.08 -0.12 3.92 2.01 -0.68 -2.04 115.64 117.79 3h9y s THR 421 Ca 0.15 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 3h9y s THR 421 Cb -0.12 -0.58 0.03 0.00 0.01 0.00 0.00 72.50 71.84 3h9y s THR 421 CO 0.05 -0.36 0.37 -2.28 -0.69 0.00 0.00 174.62 171.70 3h9y s HIS 422 N -1.58 -0.38 0.23 4.92 2.46 -1.26 -0.56 115.29 119.11 3h9y s HIS 422 Ca -0.13 0.91 -0.09 0.00 0.47 0.00 0.00 55.06 56.23 3h9y s HIS 422 Cb -0.06 0.14 0.37 0.00 -0.13 0.00 0.00 32.58 32.90 3h9y s HIS 422 CO 0.02 -0.22 1.64 -1.35 -2.47 0.00 0.00 174.74 172.35 3h9y h PRO 423 N 5.33 0.09 -3.69 2.88 0.11 -1.99 -3.27 132.00 131.46 3h9y h PRO 423 Ca -0.27 -0.01 -0.72 0.00 0.11 0.00 0.00 66.00 65.12 3h9y h PRO 423 Cb 1.18 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.94 3h9y h PRO 423 CO 0.29 0.06 -0.27 -1.58 -0.21 0.00 0.00 178.00 176.28 3h9y s HIS 424 N -6.14 3.49 0.22 0.65 5.65 -1.26 -5.02 115.29 112.87 3h9y s HIS 424 Ca -0.14 -2.53 -0.21 0.00 0.25 0.00 0.00 55.06 52.44 3h9y s HIS 424 Cb 0.21 -3.34 0.04 0.00 -1.18 0.00 0.00 32.58 28.31 3h9y s HIS 424 CO 0.75 -0.88 0.63 -0.48 -0.65 0.00 0.00 174.74 174.11 3h9y s LEU 425 N 0.07 -0.28 0.01 8.88 0.05 -1.24 -5.08 118.68 121.10 3h9y s LEU 425 Ca 0.16 -0.39 -0.07 0.00 0.05 0.00 0.00 54.13 53.89 3h9y s LEU 425 Cb -0.18 2.53 -0.04 0.00 -2.05 0.00 0.00 46.19 46.45 3h9y s LEU 425 CO -0.04 -1.15 1.10 1.55 -0.55 0.00 0.00 176.35 177.26 3h9y h PRO 426 N 2.05 -0.25 -3.87 1.48 0.13 -1.95 -3.48 132.00 126.11 3h9y h PRO 426 Ca -0.26 0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 3h9y h PRO 426 Cb 1.27 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 3h9y h PRO 426 CO 0.31 -0.17 -0.24 -0.98 -0.23 0.00 0.00 178.00 176.70 3h9y s ARG 427 N -3.56 1.45 0.13 0.86 1.70 -1.26 -5.14 118.95 113.13 3h9y s ARG 427 Ca -0.04 -1.33 -0.31 0.00 -0.47 0.00 0.00 55.73 53.58 3h9y s ARG 427 Cb 0.00 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.71 3h9y s ARG 427 CO 0.11 -0.57 1.62 0.00 -1.08 0.00 0.00 175.30 175.38 3h9y s ALA 428 N -4.04 3.75 -0.09 7.88 0.00 -1.26 -4.97 121.76 123.03 3h9y s ALA 428 Ca 0.26 1.33 -0.24 0.00 0.00 0.00 0.00 51.96 53.30 3h9y s ALA 428 Cb 0.01 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 3h9y s ALA 428 CO 0.09 -0.93 0.75 -0.51 0.00 0.00 0.00 175.76 175.16 3h9y s LEU 429 N 1.77 4.28 -0.14 0.00 1.43 -0.87 -4.93 118.68 120.23 3h9y s LEU 429 Ca 0.72 1.20 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 3h9y s LEU 429 Cb -0.43 -3.14 0.01 0.00 0.03 0.00 0.00 46.19 42.66 3h9y s LEU 429 CO 0.32 -0.20 -0.19 -0.04 0.23 0.00 0.00 176.35 176.47 3h9y s MET 430 N 1.16 2.74 -0.07 1.70 -1.94 -1.26 -0.49 119.30 121.15 3h9y s MET 430 Ca 0.38 -0.75 0.05 0.00 -1.71 0.00 0.00 55.69 53.67 3h9y s MET 430 Cb -0.18 -2.28 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 3h9y s MET 430 CO 0.17 -0.08 -0.24 1.03 -0.01 0.00 0.00 175.02 175.90 3h9y s ARG 431 N 0.99 2.66 0.15 2.03 1.81 -0.58 -5.00 118.95 121.02 3h9y s ARG 431 Ca -0.04 -0.89 0.09 0.00 -1.72 0.00 0.00 55.73 53.17 3h9y s ARG 431 Cb -0.15 -2.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 3h9y s ARG 431 CO -0.04 0.35 -0.19 -1.54 -0.68 0.00 0.00 175.30 173.19 3h9y s SER 432 N -0.08 2.68 -0.02 0.23 1.04 -1.26 -0.38 113.70 115.91 3h9y s SER 432 Ca -0.06 -0.81 -0.07 0.00 0.48 0.00 0.00 55.95 55.48 3h9y s SER 432 Cb -0.14 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.83 3h9y s SER 432 CO 0.05 -0.00 0.17 0.28 0.98 0.00 0.00 173.24 174.71 3h9y s THR 433 N -1.79 0.05 0.19 2.02 -1.32 0.16 -4.99 115.64 109.96 3h9y s THR 433 Ca 0.13 -0.44 -0.23 0.00 -1.21 0.00 0.00 61.69 59.94 3h9y s THR 433 Cb -0.07 -0.39 0.05 0.00 -1.51 0.00 0.00 72.50 70.59 3h9y s THR 433 CO 0.06 -0.24 0.73 0.28 -2.21 0.00 0.00 174.62 173.24 3h9y s THR 434 N -0.88 0.00 0.45 5.08 -1.32 -1.26 -1.20 115.64 116.51 3h9y s THR 434 Ca -0.10 -0.48 -0.24 0.00 -1.21 0.00 0.00 61.69 59.67 3h9y s THR 434 Cb -0.05 -1.53 -0.07 0.00 -1.51 0.00 0.00 72.50 69.34 3h9y s THR 434 CO 0.01 0.00 1.24 -0.75 -2.21 0.00 0.00 174.62 172.91 3h9y s LYS 435 N -3.67 3.73 0.37 7.08 2.20 -1.26 -4.95 119.74 123.23 3h9y s LYS 435 Ca 0.07 1.98 -0.26 0.00 -0.36 0.00 0.00 55.97 57.39 3h9y s LYS 435 Cb -0.03 -2.50 -0.09 0.00 -1.51 0.00 0.00 37.83 33.70 3h9y s LYS 435 CO -0.03 -0.63 1.14 0.95 -0.36 0.00 0.00 175.35 176.42 3h9y s THR 436 N -1.40 3.29 -0.28 3.43 -4.23 -1.26 -4.94 115.64 110.24 3h9y s THR 436 Ca 0.63 1.12 0.05 0.00 -1.18 0.00 0.00 61.69 62.30 3h9y s THR 436 Cb -0.34 -3.64 0.12 0.00 1.34 0.00 0.00 72.50 69.98 3h9y s THR 436 CO 0.42 0.13 1.10 -1.54 -0.54 0.00 0.00 174.62 174.19 3h9y n SER 437 N 0.31 2.35 -1.50 3.99 3.41 -1.26 -5.04 113.62 115.89 3h9y n SER 437 Ca 0.03 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 3h9y n SER 437 Cb 0.46 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3h9y n SER 437 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9y n GLY 438 N -0.26 0.64 3.77 5.00 0.00 -1.26 -5.04 105.19 108.05 3h9y n GLY 438 Ca 0.05 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 3h9y n GLY 438 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h9y s PRO 439 N 0.93 4.12 0.16 1.61 0.02 -1.26 -5.03 135.00 135.54 3h9y s PRO 439 Ca 0.00 2.56 0.08 0.00 0.02 0.00 0.00 61.00 63.67 3h9y s PRO 439 Cb 0.00 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.50 3h9y s PRO 439 CO 0.00 -0.54 -0.18 1.03 -0.33 0.00 0.00 177.00 176.98 3h9y s ARG 440 N -1.82 1.25 -0.29 5.54 0.52 -1.26 -4.25 118.95 118.65 3h9y s ARG 440 Ca 0.54 -1.40 -0.14 0.00 -0.52 0.00 0.00 55.73 54.21 3h9y s ARG 440 Cb -0.47 -1.28 0.11 0.00 0.52 0.00 0.00 34.95 33.84 3h9y s ARG 440 CO 0.60 0.26 0.74 0.00 0.02 0.00 0.00 175.30 176.92 3h9y s ALA 441 N -2.10 -2.04 0.53 2.13 0.00 -0.04 -4.86 121.76 115.38 3h9y s ALA 441 Ca 0.15 2.35 -0.21 0.00 0.00 0.00 0.00 51.96 54.26 3h9y s ALA 441 Cb -0.05 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 3h9y s ALA 441 CO 0.06 -0.57 1.20 0.00 0.00 0.00 0.00 175.76 176.45 3h9y s ALA 442 N 2.01 2.78 0.39 0.00 0.00 -1.26 -1.64 121.76 124.04 3h9y s ALA 442 Ca -0.08 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 52.62 3h9y s ALA 442 Cb -0.07 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 3h9y s ALA 442 CO -0.19 -0.92 1.07 -1.25 0.00 0.00 0.00 175.76 174.48 3h9y s PRO 443 N -3.02 4.18 -0.03 0.00 0.04 -1.26 -4.24 135.00 130.67 3h9y s PRO 443 Ca 0.70 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 63.16 3h9y s PRO 443 Cb -0.30 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 3h9y s PRO 443 CO 0.34 -0.14 0.51 -1.21 0.04 0.00 0.00 177.00 176.54 3h9y s GLU 444 N -2.36 4.21 -0.08 4.56 2.02 -0.21 -4.91 118.70 121.94 3h9y s GLU 444 Ca 0.56 0.56 0.03 0.00 0.02 0.00 0.00 54.97 56.15 3h9y s GLU 444 Cb -0.24 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.66 3h9y s GLU 444 CO 0.31 0.42 -0.18 0.08 0.02 0.00 0.00 175.26 175.90 3h9y s VAL 445 N -0.27 1.59 -0.04 2.63 1.01 -1.26 -1.41 120.40 122.66 3h9y s VAL 445 Ca 0.27 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.50 3h9y s VAL 445 Cb -0.17 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.83 3h9y s VAL 445 CO 0.14 0.46 -0.02 -0.31 0.00 0.00 0.00 175.10 175.37 3h9y s TYR 446 N 0.45 0.59 -0.08 5.22 1.51 -0.23 -4.87 117.35 119.94 3h9y s TYR 446 Ca -0.15 -0.13 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 3h9y s TYR 446 Cb -0.16 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 3h9y s TYR 446 CO 0.06 -0.20 -0.19 0.00 -1.11 0.00 0.00 175.55 174.11 3h9y s ALA 447 N 1.16 2.40 0.13 3.71 0.00 -1.26 -0.09 121.76 127.81 3h9y s ALA 447 Ca -0.07 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 50.95 3h9y s ALA 447 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 3h9y s ALA 447 CO -0.01 0.40 -0.12 -0.06 0.00 0.00 0.00 175.76 175.97 3h9y s PHE 448 N -0.13 1.29 -0.06 0.00 0.40 0.97 -4.83 117.98 115.61 3h9y s PHE 448 Ca -0.03 -0.64 0.03 0.00 -0.60 0.00 0.00 56.93 55.69 3h9y s PHE 448 Cb -0.14 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.73 3h9y s PHE 448 CO 0.04 0.10 -0.14 0.00 0.70 0.00 0.00 175.22 175.92 3h9y s ALA 449 N -2.60 1.33 0.58 5.36 0.00 -1.26 -1.47 121.76 123.70 3h9y s ALA 449 Ca 0.11 -0.49 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 3h9y s ALA 449 Cb -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3h9y s ALA 449 CO 0.02 0.16 1.15 0.95 0.00 0.00 0.00 175.76 178.04 3h9y s THR 450 N 0.47 3.02 0.92 0.00 -4.23 -0.48 -5.02 115.64 110.32 3h9y s THR 450 Ca -0.12 0.60 -0.14 0.00 -1.18 0.00 0.00 61.69 60.85 3h9y s THR 450 Cb -0.14 -3.20 0.15 0.00 1.34 0.00 0.00 72.50 70.65 3h9y s THR 450 CO 0.03 -0.17 1.18 -2.16 -0.54 0.00 0.00 174.62 172.96 3h9y s PRO 451 N -3.48 1.04 0.33 3.99 0.04 -1.26 -4.73 135.00 130.93 3h9y s PRO 451 Ca 0.73 0.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 3h9y s PRO 451 Cb -0.25 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 3h9y s PRO 451 CO 0.32 -2.23 1.42 -2.00 0.04 0.00 0.00 177.00 174.56 3h9y s GLU 452 N -5.48 4.23 -0.10 4.56 2.12 -1.26 -4.92 118.70 117.85 3h9y s GLU 452 Ca 0.66 2.40 -0.04 0.00 0.36 0.00 0.00 54.97 58.35 3h9y s GLU 452 Cb -0.11 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 3h9y s GLU 452 CO 0.52 -0.40 0.05 -0.46 -0.54 0.00 0.00 175.26 174.43 3h9y s TRP 453 N -0.81 3.31 -0.05 5.30 -0.11 -1.26 -5.06 118.94 120.25 3h9y s TRP 453 Ca 0.54 0.29 -0.37 0.00 1.22 0.00 0.00 56.10 57.78 3h9y s TRP 453 Cb -0.43 -1.86 -0.16 0.00 -1.50 0.00 0.00 33.47 29.53 3h9y s TRP 453 CO 0.54 0.54 1.56 -2.30 -4.62 0.00 0.00 176.95 172.67 3h9y n PRO 454 N 2.17 1.36 0.00 5.86 -0.02 -1.26 -0.91 135.00 142.20 3h9y n PRO 454 Ca -0.19 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3h9y n PRO 454 Cb 0.54 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3h9y n PRO 454 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9y n GLY 455 N 3.40 1.62 2.44 -1.23 0.00 -1.26 -4.94 105.19 105.22 3h9y n GLY 455 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 3h9y n GLY 455 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9y n SER 456 N 0.00 2.20 0.17 1.61 3.41 -0.09 -4.90 113.62 116.02 3h9y n SER 456 Ca 0.00 -3.21 0.13 0.00 -0.26 0.00 0.00 58.87 55.53 3h9y n SER 456 Cb 0.00 -0.61 0.47 0.00 -0.26 0.00 0.00 64.21 63.80 3h9y n SER 456 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3h9y h ARG 457 N 3.35 0.00 -0.66 4.33 0.11 -1.93 -3.14 114.38 116.44 3h9y h ARG 457 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 3h9y h ARG 457 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 3h9y h ARG 457 CO 0.63 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.45 3h9y n ASP 458 N -2.56 4.07 -3.95 0.08 8.00 -1.26 -4.90 116.55 116.02 3h9y n ASP 458 Ca 0.03 -2.23 -0.14 0.00 0.71 0.00 0.00 54.79 53.17 3h9y n ASP 458 Cb 0.34 -0.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 3h9y n ASP 458 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3h9y s LYS 459 N -1.50 0.31 0.07 -1.24 1.02 -1.18 -2.09 119.74 115.13 3h9y s LYS 459 Ca 0.46 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.19 3h9y s LYS 459 Cb 0.27 -0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.33 3h9y s LYS 459 CO 0.26 0.05 -0.06 1.03 -0.92 0.00 0.00 175.35 175.71 3h9y s ARG 460 N -0.47 0.71 -0.15 1.68 1.81 -0.83 -4.80 118.95 116.89 3h9y s ARG 460 Ca -0.02 -1.14 -0.00 0.00 -1.72 0.00 0.00 55.73 52.85 3h9y s ARG 460 Cb -0.04 -0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.28 3h9y s ARG 460 CO -0.00 -0.01 -0.13 0.99 -0.68 0.00 0.00 175.30 175.47 3h9y s THR 461 N -2.95 2.91 -0.14 0.02 2.01 -1.26 -1.37 115.64 114.86 3h9y s THR 461 Ca 0.04 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 3h9y s THR 461 Cb 0.01 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3h9y s THR 461 CO -0.04 0.51 0.26 -0.76 -0.69 0.00 0.00 174.62 173.91 3h9y s LEU 462 N 0.69 4.29 -0.07 4.42 1.43 0.84 -1.38 118.68 128.90 3h9y s LEU 462 Ca -0.06 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.60 3h9y s LEU 462 Cb -0.15 -2.32 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 3h9y s LEU 462 CO 0.02 0.19 -0.20 0.00 0.23 0.00 0.00 176.35 176.59 3h9y s ALA 463 N 0.03 1.79 -0.12 4.21 0.00 -0.54 -0.60 121.76 126.53 3h9y s ALA 463 Ca 0.16 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3h9y s ALA 463 Cb -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.37 3h9y s ALA 463 CO 0.04 0.28 -0.17 0.00 0.00 0.00 0.00 175.76 175.91 3h9y s LEU 465 N 0.93 4.02 -0.15 0.00 2.96 0.88 -1.48 118.68 125.83 3h9y s LEU 465 Ca -0.07 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3h9y s LEU 465 Cb -0.15 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.45 3h9y s LEU 465 CO -0.01 -0.01 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.19 3h9y s ILE 466 N 1.52 1.85 0.08 6.68 1.01 -0.57 -1.07 121.20 130.72 3h9y s ILE 466 Ca 0.07 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 3h9y s ILE 466 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3h9y s ILE 466 CO 0.09 0.51 0.29 0.00 0.00 0.00 0.00 174.94 175.83 3h9y s GLN 467 N 1.18 0.89 -1.31 2.79 -2.07 -0.50 -0.73 119.66 119.92 3h9y s GLN 467 Ca 0.00 -0.71 -0.00 0.00 -1.82 0.00 0.00 55.36 52.83 3h9y s GLN 467 Cb -0.14 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 3h9y s GLN 467 CO -0.08 -0.31 0.05 0.09 -1.32 0.00 0.00 175.29 173.72 3h9y n ASN 468 N 0.14 -4.69 -4.87 12.60 3.02 0.26 -1.04 115.26 120.68 3h9y n ASN 468 Ca -0.17 -0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 54.03 3h9y n ASN 468 Cb 0.62 -3.80 -0.05 0.00 -0.61 0.00 0.00 39.78 35.94 3h9y n ASN 468 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3h9y s PHE 469 N -2.80 3.42 -0.13 3.10 -0.12 -1.19 -4.49 117.98 115.77 3h9y s PHE 469 Ca 0.02 0.22 -0.22 0.00 -0.05 0.00 0.00 56.93 56.90 3h9y s PHE 469 Cb -0.01 -1.73 0.05 0.00 -0.63 0.00 0.00 43.02 40.70 3h9y s PHE 469 CO 0.03 0.58 0.55 0.00 -0.05 0.00 0.00 175.22 176.33 3h9y s MET 470 N -2.32 0.79 1.40 1.99 0.23 -0.65 -1.02 119.30 119.71 3h9y s MET 470 Ca 0.31 0.44 -0.23 0.00 -1.03 0.00 0.00 55.69 55.18 3h9y s MET 470 Cb -0.13 0.37 0.36 0.00 -1.53 0.00 0.00 34.83 33.91 3h9y s MET 470 CO 0.24 -0.18 0.82 -2.30 -2.03 0.00 0.00 175.02 171.57 3h9y n PRO 471 N 1.92 -4.72 0.24 3.16 -0.02 -1.26 -0.86 135.00 133.45 3h9y n PRO 471 Ca -0.17 -1.37 0.15 0.00 -2.02 0.00 0.00 63.50 60.09 3h9y n PRO 471 Cb 0.56 -1.80 0.46 0.00 -0.02 0.00 0.00 33.50 32.70 3h9y n PRO 471 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3h9y h GLU 472 N 0.00 0.00 -6.42 -0.52 9.09 -1.99 -3.45 114.58 111.29 3h9y h GLU 472 Ca -0.37 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.51 3h9y h GLU 472 Cb 1.25 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.38 3h9y h GLU 472 CO 0.22 0.00 1.12 -0.51 0.05 0.00 0.00 179.01 179.89 3h9y s ASP 473 N -5.76 6.51 -0.09 3.06 1.11 -1.26 -4.94 116.67 115.29 3h9y s ASP 473 Ca 0.04 2.60 -0.23 0.00 0.18 0.00 0.00 52.55 55.14 3h9y s ASP 473 Cb 0.08 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.57 3h9y s ASP 473 CO 0.59 -0.98 0.55 -0.51 1.18 0.00 0.00 175.17 175.99 3h9y s ILE 474 N 3.38 0.02 -0.01 0.77 2.07 -1.26 -4.69 121.20 121.48 3h9y s ILE 474 Ca 0.80 -0.13 0.07 0.00 -1.41 0.00 0.00 60.65 59.98 3h9y s ILE 474 Cb -0.42 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.32 3h9y s ILE 474 CO 0.36 -0.07 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.67 3h9y s SER 475 N -0.75 2.49 -0.11 4.50 0.01 -0.95 -4.79 113.70 114.10 3h9y s SER 475 Ca -0.08 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.80 3h9y s SER 475 Cb -0.03 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 65.94 3h9y s SER 475 CO 0.06 0.25 -0.19 -0.69 0.41 0.00 0.00 173.24 173.07 3h9y s VAL 476 N -0.53 1.81 0.13 3.43 1.01 -1.26 -0.36 120.40 124.62 3h9y s VAL 476 Ca 0.08 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.33 3h9y s VAL 476 Cb -0.08 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3h9y s VAL 476 CO -0.00 0.50 -0.26 -1.10 0.00 0.00 0.00 175.10 174.24 3h9y s GLN 477 N 0.75 1.38 -0.13 2.72 1.11 -0.23 -5.01 119.66 120.25 3h9y s GLN 477 Ca -0.10 -1.34 -0.02 0.00 0.01 0.00 0.00 55.36 53.91 3h9y s GLN 477 Cb -0.16 -1.84 -0.03 0.00 -1.01 0.00 0.00 33.01 29.97 3h9y s GLN 477 CO 0.01 0.43 -0.06 -1.58 0.01 0.00 0.00 175.29 174.10 3h9y s TRP 478 N -1.11 2.96 0.02 0.91 0.52 -1.26 -0.92 118.94 120.06 3h9y s TRP 478 Ca 0.14 -0.30 0.07 0.00 0.02 0.00 0.00 56.10 56.03 3h9y s TRP 478 Cb -0.10 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.32 3h9y s TRP 478 CO 0.06 0.01 -0.19 -0.51 0.02 0.00 0.00 176.95 176.34 3h9y s LEU 479 N 0.08 2.53 -0.06 2.99 1.43 0.34 -0.89 118.68 125.10 3h9y s LEU 479 Ca -0.02 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3h9y s LEU 479 Cb -0.14 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.63 3h9y s LEU 479 CO 0.03 0.28 0.14 -2.28 0.23 0.00 0.00 176.35 174.76 3h9y s HIS 480 N -0.84 -0.16 -1.53 0.29 2.46 -0.24 -1.09 115.29 114.17 3h9y s HIS 480 Ca 0.13 0.46 -0.05 0.00 0.47 0.00 0.00 55.06 56.07 3h9y s HIS 480 Cb -0.10 -0.06 0.01 0.00 -0.13 0.00 0.00 32.58 32.30 3h9y s HIS 480 CO 0.03 -0.15 0.62 0.09 -2.47 0.00 0.00 174.74 172.87 3h9y n ASN 481 N 4.00 -5.94 -1.86 9.88 3.02 -1.26 -1.87 115.26 121.22 3h9y n ASN 481 Ca -0.24 -0.31 -0.18 0.00 -0.03 0.00 0.00 54.58 53.82 3h9y n ASN 481 Cb 0.53 -4.80 -0.03 0.00 -0.61 0.00 0.00 39.78 34.87 3h9y n ASN 481 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h9y n GLU 482 N -4.06 -1.40 -4.09 3.52 4.71 -1.26 -4.97 120.64 113.09 3h9y n GLU 482 Ca -0.10 0.98 -0.22 0.00 -0.01 0.00 0.00 57.16 57.81 3h9y n GLU 482 Cb 0.61 -5.42 -0.17 0.00 -1.01 0.00 0.00 31.44 25.45 3h9y n GLU 482 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3h9y s VAL 483 N -2.84 0.65 0.04 2.62 1.01 -0.78 -5.11 120.40 115.99 3h9y s VAL 483 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 3h9y s VAL 483 Cb 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.61 3h9y s VAL 483 CO 0.00 0.27 1.62 -1.58 0.00 0.00 0.00 175.10 175.41 3h9y s GLN 484 N 1.24 4.21 0.66 2.72 0.74 -1.26 -1.08 119.66 126.89 3h9y s GLN 484 Ca -0.06 2.26 -0.13 0.00 0.05 0.00 0.00 55.36 57.48 3h9y s GLN 484 Cb -0.14 -3.65 -0.01 0.00 1.10 0.00 0.00 33.01 30.32 3h9y s GLN 484 CO -0.02 -0.72 1.06 -0.51 -0.55 0.00 0.00 175.29 174.55 3h9y s LEU 485 N 2.80 3.28 0.42 3.68 1.43 -0.06 -4.96 118.68 125.26 3h9y s LEU 485 Ca 0.72 1.72 -0.26 0.00 -1.03 0.00 0.00 54.13 55.28 3h9y s LEU 485 Cb -0.38 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.23 3h9y s LEU 485 CO 0.31 -1.37 1.37 -2.65 0.23 0.00 0.00 176.35 174.24 3h9y n PRO 486 N -2.70 2.19 -0.31 1.29 -0.02 -1.26 -4.76 135.00 129.44 3h9y n PRO 486 Ca 0.08 0.78 0.08 0.00 -2.02 0.00 0.00 63.50 62.42 3h9y n PRO 486 Cb 0.53 -2.51 0.24 0.00 -0.02 0.00 0.00 33.50 31.74 3h9y n PRO 486 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3h9y h ASP 487 N 2.35 0.56 0.45 2.55 3.32 -1.94 -2.12 116.42 121.59 3h9y h ASP 487 Ca -0.49 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3h9y h ASP 487 Cb 1.28 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3h9y h ASP 487 CO 0.61 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 3h9y n ALA 488 N -2.41 1.43 0.12 3.45 0.00 -1.26 -2.49 120.51 119.34 3h9y n ALA 488 Ca 0.18 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.76 3h9y n ALA 488 Cb 0.47 -1.35 0.39 0.00 0.00 0.00 0.00 19.45 18.96 3h9y n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9y h ARG 489 N 0.00 0.24 -5.67 0.00 2.47 -1.75 -3.45 114.38 106.22 3h9y h ARG 489 Ca 0.00 -0.06 -0.56 0.00 -1.26 0.00 0.00 59.98 58.10 3h9y h ARG 489 Cb 0.22 -0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 28.38 3h9y h ARG 489 CO 0.00 0.38 -0.66 -3.38 0.56 0.00 0.00 179.97 176.87 3h9y s HIS 490 N -4.72 2.23 -0.06 3.04 -3.43 -1.04 -4.36 115.29 106.95 3h9y s HIS 490 Ca -0.05 -0.64 0.01 0.00 -0.80 0.00 0.00 55.06 53.57 3h9y s HIS 490 Cb 0.15 -1.35 0.02 0.00 -1.43 0.00 0.00 32.58 29.97 3h9y s HIS 490 CO 0.73 0.40 -0.05 0.45 -2.00 0.00 0.00 174.74 174.28 3h9y s SER 491 N -3.56 1.31 -0.10 7.38 0.15 -0.54 -4.97 113.70 113.37 3h9y s SER 491 Ca 0.32 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.80 3h9y s SER 491 Cb 0.05 -0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 63.79 3h9y s SER 491 CO 0.15 -0.08 -0.03 -0.89 1.20 0.00 0.00 173.24 173.59 3h9y s THR 492 N 1.19 4.03 0.85 6.45 2.01 -1.26 -0.64 115.64 128.27 3h9y s THR 492 Ca -0.06 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 3h9y s THR 492 Cb -0.14 -2.71 0.10 0.00 0.01 0.00 0.00 72.50 69.77 3h9y s THR 492 CO -0.02 0.57 1.09 0.42 -0.69 0.00 0.00 174.62 175.99 3h9y s THR 493 N -0.45 2.90 0.34 -0.82 -4.23 0.10 -4.98 115.64 108.50 3h9y s THR 493 Ca 0.07 0.29 -0.27 0.00 -1.18 0.00 0.00 61.69 60.60 3h9y s THR 493 Cb -0.12 -2.82 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 3h9y s THR 493 CO 0.02 -0.38 1.12 -1.10 -0.54 0.00 0.00 174.62 173.74 3h9y s GLN 494 N -4.96 4.38 0.00 3.99 -0.21 -1.26 -4.63 119.66 116.97 3h9y s GLN 494 Ca 0.62 1.78 -0.30 0.00 0.02 0.00 0.00 55.36 57.48 3h9y s GLN 494 Cb -0.17 -2.92 -0.08 0.00 1.00 0.00 0.00 33.01 30.83 3h9y s GLN 494 CO 0.56 -0.01 1.99 -2.14 -2.12 0.00 0.00 175.29 173.57 3h9y s PRO 495 N -1.89 4.01 0.18 2.91 0.02 -1.26 -4.75 135.00 134.21 3h9y s PRO 495 Ca 0.51 2.53 0.09 0.00 0.02 0.00 0.00 61.00 64.14 3h9y s PRO 495 Cb -0.30 -4.19 -0.04 0.00 0.02 0.00 0.00 34.50 29.99 3h9y s PRO 495 CO 0.38 -1.11 -0.12 1.03 -0.33 0.00 0.00 177.00 176.86 3h9y s ARG 496 N 4.70 1.97 0.11 5.54 0.52 -0.63 -4.90 118.95 126.26 3h9y s ARG 496 Ca 0.90 -1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 3h9y s ARG 496 Cb -0.41 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.88 3h9y s ARG 496 CO 0.40 0.43 1.13 0.15 0.02 0.00 0.00 175.30 177.44 3h9y s LYS 497 N -2.74 4.52 0.95 3.54 1.02 -1.26 -0.70 119.74 125.07 3h9y s LYS 497 Ca 0.24 1.70 -0.15 0.00 0.02 0.00 0.00 55.97 57.79 3h9y s LYS 497 Cb -0.09 -3.33 0.17 0.00 -0.52 0.00 0.00 37.83 34.06 3h9y s LYS 497 CO 0.14 -0.08 1.21 0.95 -0.92 0.00 0.00 175.35 176.65 3h9y s THR 498 N 0.46 1.94 -0.02 2.17 -4.23 -1.00 -4.84 115.64 110.11 3h9y s THR 498 Ca 0.54 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.76 3h9y s THR 498 Cb -0.28 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 3h9y s THR 498 CO 0.32 0.00 0.95 -0.54 -0.54 0.00 0.00 174.62 174.80 3h9y s LYS 499 N -5.60 4.52 0.00 3.99 -0.14 -1.26 -4.57 119.74 116.69 3h9y s LYS 499 Ca 0.68 1.34 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 3h9y s LYS 499 Cb -0.09 -3.47 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 3h9y s LYS 499 CO 0.53 -0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.45 3h9y n GLY 500 N 2.96 1.13 3.19 -3.33 0.00 -1.26 -4.96 105.19 102.92 3h9y n GLY 500 Ca 0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 3h9y n GLY 500 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9y s SER 501 N -4.00 0.25 0.00 1.61 1.04 -1.26 -5.13 113.70 106.20 3h9y s SER 501 Ca 0.00 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3h9y s SER 501 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 3h9y s SER 501 CO 0.00 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.10 3h9y n GLY 502 N -0.06 -2.07 3.33 7.32 0.00 -1.26 -4.59 105.19 107.87 3h9y n GLY 502 Ca -0.11 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 3h9y n GLY 502 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h9y s PHE 503 N 0.00 1.55 0.05 1.61 0.40 -0.19 -2.38 117.98 119.02 3h9y s PHE 503 Ca 0.00 -0.99 0.02 0.00 -0.60 0.00 0.00 56.93 55.36 3h9y s PHE 503 Cb 0.00 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 3h9y s PHE 503 CO 0.00 -0.11 -0.07 -0.59 0.70 0.00 0.00 175.22 175.15 3h9y s PHE 504 N -3.50 0.67 0.10 0.36 -0.12 0.13 -0.57 117.98 115.04 3h9y s PHE 504 Ca 0.30 -0.63 0.03 0.00 -0.05 0.00 0.00 56.93 56.58 3h9y s PHE 504 Cb 0.06 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 3h9y s PHE 504 CO 0.10 -0.13 -0.09 0.14 -0.05 0.00 0.00 175.22 175.19 3h9y s VAL 505 N -2.06 0.89 -0.06 -2.49 -7.23 0.09 -1.60 120.40 107.94 3h9y s VAL 505 Ca -0.05 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 3h9y s VAL 505 Cb -0.05 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 3h9y s VAL 505 CO -0.02 -0.67 -0.19 -0.36 -0.31 0.00 0.00 175.10 173.55 3h9y s PHE 506 N -2.89 2.59 -0.11 2.82 0.40 -1.26 -1.51 117.98 118.03 3h9y s PHE 506 Ca 0.09 -0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3h9y s PHE 506 Cb 0.00 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 3h9y s PHE 506 CO -0.01 -0.05 -0.08 0.45 0.70 0.00 0.00 175.22 176.24 3h9y s SER 507 N -0.33 4.53 -0.13 1.36 0.15 -0.55 0.02 113.70 118.75 3h9y s SER 507 Ca 0.02 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.56 3h9y s SER 507 Cb -0.13 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 3h9y s SER 507 CO 0.02 0.26 -0.20 -0.60 1.20 0.00 0.00 173.24 173.92 3h9y s ARG 508 N -0.18 3.12 -0.19 5.44 3.52 0.19 -0.78 118.95 130.07 3h9y s ARG 508 Ca 0.02 -0.82 -0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3h9y s ARG 508 Cb -0.13 -2.46 0.05 0.00 -1.56 0.00 0.00 34.95 30.86 3h9y s ARG 508 CO 0.03 0.08 0.00 -1.17 -0.81 0.00 0.00 175.30 173.44 3h9y s LEU 509 N 0.60 1.43 0.12 -0.88 2.96 0.23 -1.46 118.68 121.67 3h9y s LEU 509 Ca -0.11 -0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 52.70 3h9y s LEU 509 Cb -0.16 -0.73 -0.06 0.00 0.50 0.00 0.00 46.19 45.74 3h9y s LEU 509 CO 0.03 -0.27 1.11 -1.61 -1.32 0.00 0.00 176.35 174.30 3h9y s GLU 510 N 1.76 4.54 0.09 1.98 2.02 -1.26 -0.11 118.70 127.72 3h9y s GLU 510 Ca -0.01 1.69 0.05 0.00 0.02 0.00 0.00 54.97 56.72 3h9y s GLU 510 Cb -0.17 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 3h9y s GLU 510 CO -0.07 -0.04 -0.13 0.14 0.02 0.00 0.00 175.26 175.18 3h9y s VAL 511 N 0.32 1.14 0.30 2.63 -7.23 -0.47 -4.96 120.40 112.13 3h9y s VAL 511 Ca 0.52 -1.51 0.07 0.00 -1.81 0.00 0.00 61.98 59.25 3h9y s VAL 511 Cb -0.28 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 3h9y s VAL 511 CO 0.32 -0.36 0.27 0.42 -0.31 0.00 0.00 175.10 175.44 3h9y s THR 512 N -1.82 4.04 0.25 5.32 -4.23 -1.26 -1.96 115.64 115.98 3h9y s THR 512 Ca 0.03 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.15 3h9y s THR 512 Cb -0.07 -3.33 0.26 0.00 1.34 0.00 0.00 72.50 70.71 3h9y s THR 512 CO 0.02 -0.25 1.92 -0.09 -0.54 0.00 0.00 174.62 175.67 3h9y h ARG 513 N 1.32 1.27 -0.93 3.99 2.43 -1.78 -1.70 114.38 118.98 3h9y h ARG 513 Ca -0.47 -0.08 0.15 0.00 -0.81 0.00 0.00 59.98 58.77 3h9y h ARG 513 Cb 1.25 -0.29 -0.09 0.00 -0.42 0.00 0.00 29.97 30.42 3h9y h ARG 513 CO 0.59 0.84 0.54 0.00 -1.51 0.00 0.00 179.97 180.44 3h9y h ALA 514 N 1.39 1.45 -0.04 2.80 0.00 -1.96 -1.28 119.26 121.62 3h9y h ALA 514 Ca 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 3h9y h ALA 514 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3h9y h ALA 514 CO -0.10 0.02 -0.04 0.93 0.00 0.00 0.00 179.25 180.06 3h9y h GLU 515 N 0.78 0.09 0.00 0.00 5.08 -1.70 -2.27 114.58 116.56 3h9y h GLU 515 Ca 0.50 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 3h9y h GLU 515 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 3h9y h GLU 515 CO -0.33 0.55 -0.16 0.11 -1.00 0.00 0.00 179.01 178.18 3h9y h TRP 516 N -0.37 0.00 0.00 4.33 0.09 -1.42 -2.04 115.95 116.54 3h9y h TRP 516 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 58.89 58.81 3h9y h TRP 516 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.75 3h9y h TRP 516 CO 0.09 0.16 -0.81 0.93 0.09 0.00 0.00 178.44 178.90 3h9y h GLU 517 N 0.00 0.04 0.05 0.12 5.08 -1.28 -2.24 114.58 116.35 3h9y h GLU 517 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3h9y h GLU 517 Cb 0.98 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3h9y h GLU 517 CO 0.02 0.82 -0.02 0.37 -1.00 0.00 0.00 179.01 179.20 3h9y h GLN 518 N 0.02 -0.06 -1.67 2.33 -0.00 -1.26 -3.44 115.11 111.04 3h9y h GLN 518 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.58 3h9y h GLN 518 Cb 1.42 0.01 -0.27 0.00 0.00 0.00 0.00 27.48 28.65 3h9y h GLN 518 CO 0.11 0.35 -0.40 0.21 0.00 0.00 0.00 178.83 179.10 3h9y s LYS 519 N -4.49 0.42 -1.30 1.69 2.20 -0.78 -5.08 119.74 112.40 3h9y s LYS 519 Ca -0.15 0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 56.11 3h9y s LYS 519 Cb 0.02 -0.05 0.15 0.00 -1.51 0.00 0.00 37.83 36.44 3h9y s LYS 519 CO 0.65 -0.59 1.94 -3.47 -0.36 0.00 0.00 175.35 173.52 3h9y n ASP 520 N 5.39 5.23 -3.18 1.43 2.03 -0.84 -4.32 116.55 122.29 3h9y n ASP 520 Ca -0.03 -3.09 0.04 0.00 0.52 0.00 0.00 54.79 52.22 3h9y n ASP 520 Cb 0.50 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.41 3h9y n ASP 520 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3h9y s GLU 521 N 0.46 0.48 -0.00 -0.67 2.12 -1.26 -4.54 118.70 115.29 3h9y s GLU 521 Ca 0.41 0.88 0.08 0.00 0.36 0.00 0.00 54.97 56.69 3h9y s GLU 521 Cb 0.11 0.49 -0.02 0.00 0.26 0.00 0.00 34.13 34.96 3h9y s GLU 521 CO -0.01 -0.50 -0.24 -0.06 -0.54 0.00 0.00 175.26 173.91 3h9y s PHE 522 N 2.87 2.40 -0.19 5.30 0.40 -0.18 -4.51 117.98 124.08 3h9y s PHE 522 Ca 0.15 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 3h9y s PHE 522 Cb -0.14 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 41.91 3h9y s PHE 522 CO -0.19 0.07 -0.14 0.42 0.70 0.00 0.00 175.22 176.08 3h9y s ILE 523 N -0.71 2.62 -0.33 0.64 1.01 -0.25 -0.44 121.20 123.74 3h9y s ILE 523 Ca 0.11 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 3h9y s ILE 523 Cb -0.10 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 3h9y s ILE 523 CO 0.01 0.50 0.66 0.00 0.00 0.00 0.00 174.94 176.10 3h9y s ARG 525 N 2.71 3.50 -0.18 0.00 3.52 -0.10 -1.00 118.95 127.41 3h9y s ARG 525 Ca 0.26 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 3h9y s ARG 525 Cb -0.15 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.37 3h9y s ARG 525 CO 0.13 0.13 0.08 0.00 -0.81 0.00 0.00 175.30 174.83 3h9y s ALA 526 N 0.61 3.48 -0.28 6.12 0.00 0.20 -1.07 121.76 130.82 3h9y s ALA 526 Ca -0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 3h9y s ALA 526 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 3h9y s ALA 526 CO 0.03 0.21 0.14 0.08 0.00 0.00 0.00 175.76 176.22 3h9y s VAL 527 N 0.25 4.77 -0.12 0.00 1.01 0.51 -0.98 120.40 125.85 3h9y s VAL 527 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 3h9y s VAL 527 Cb -0.12 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.98 3h9y s VAL 527 CO -0.00 0.21 0.30 -2.28 0.00 0.00 0.00 175.10 173.33 3h9y s HIS 528 N 1.67 -0.36 0.56 5.22 5.04 -0.49 -2.23 115.29 124.69 3h9y s HIS 528 Ca 0.06 0.86 0.25 0.00 -1.54 0.00 0.00 55.06 54.69 3h9y s HIS 528 Cb -0.16 0.11 1.53 0.00 0.04 0.00 0.00 32.58 34.11 3h9y s HIS 528 CO 0.07 -0.20 2.11 1.05 -2.34 0.00 0.00 174.74 175.43 3h9y h GLU 529 N 6.28 0.00 0.00 2.88 4.11 -1.83 -2.06 114.58 123.96 3h9y h GLU 529 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 3h9y h GLU 529 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3h9y h GLU 529 CO 0.33 0.00 -0.51 0.00 0.07 0.00 0.00 179.01 178.90 3h9y n ALA 530 N -2.44 3.40 -1.76 1.06 0.00 -1.26 -4.83 120.51 114.67 3h9y n ALA 530 Ca 0.02 -0.33 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 3h9y n ALA 530 Cb 0.30 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 3h9y n ALA 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9y s ALA 531 N -3.03 3.44 0.08 0.00 0.00 -0.77 -4.24 121.76 117.23 3h9y s ALA 531 Ca 0.10 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.23 3h9y s ALA 531 Cb 0.17 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 3h9y s ALA 531 CO 0.70 -0.41 -0.24 -1.54 0.00 0.00 0.00 175.76 174.27 3h9y s SER 532 N -0.70 2.85 0.00 0.00 1.04 -1.26 -1.52 113.70 114.10 3h9y s SER 532 Ca 0.47 -0.63 0.26 0.00 0.48 0.00 0.00 55.95 56.53 3h9y s SER 532 Cb -0.36 -0.21 0.69 0.00 0.10 0.00 0.00 66.02 66.24 3h9y s SER 532 CO 0.47 0.17 1.53 -0.81 0.98 0.00 0.00 173.24 175.57 3h9y n PRO 533 N 1.44 0.39 -0.31 4.02 -0.04 -1.26 -4.80 135.00 134.44 3h9y n PRO 533 Ca -0.18 -0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.15 3h9y n PRO 533 Cb 0.53 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.65 3h9y n PRO 533 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3h9y n SER 534 N -1.11 2.00 -2.41 3.54 7.64 -1.25 -4.97 113.62 117.05 3h9y n SER 534 Ca 0.09 -3.30 -0.17 0.00 1.01 0.00 0.00 58.87 56.50 3h9y n SER 534 Cb 0.34 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 3h9y n SER 534 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h9y n GLN 535 N -1.22 -1.90 -4.05 1.43 3.00 -0.58 -4.99 117.38 109.07 3h9y n GLN 535 Ca 0.16 0.85 -0.13 0.00 -0.01 0.00 0.00 57.00 57.87 3h9y n GLN 535 Cb 0.67 -5.49 -0.12 0.00 0.00 0.00 0.00 30.24 25.30 3h9y n GLN 535 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3h9y s THR 536 N -2.87 0.37 -0.04 5.09 -4.23 -1.26 -1.39 115.64 111.31 3h9y s THR 536 Ca 0.00 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 3h9y s THR 536 Cb 0.00 -0.42 0.03 0.00 1.34 0.00 0.00 72.50 73.45 3h9y s THR 536 CO 0.00 -0.25 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.13 3h9y s VAL 537 N -0.95 0.28 0.05 2.29 1.01 -0.15 -4.63 120.40 118.30 3h9y s VAL 537 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 3h9y s VAL 537 Cb -0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 3h9y s VAL 537 CO -0.00 0.17 -0.04 0.00 0.00 0.00 0.00 175.10 175.23 3h9y s GLN 538 N 1.04 0.56 -0.06 2.72 -2.07 -1.26 0.60 119.66 121.19 3h9y s GLN 538 Ca -0.09 -1.04 -0.03 0.00 -1.82 0.00 0.00 55.36 52.38 3h9y s GLN 538 Cb -0.14 0.08 0.04 0.00 -1.09 0.00 0.00 33.01 31.90 3h9y s GLN 538 CO -0.01 -0.07 0.14 0.50 -1.32 0.00 0.00 175.29 174.53 3h9y s ARG 539 N -3.08 0.08 0.51 9.60 6.06 -0.17 -4.98 118.95 126.96 3h9y s ARG 539 Ca 0.00 0.36 -0.13 0.00 -2.50 0.00 0.00 55.73 53.47 3h9y s ARG 539 Cb 0.01 -0.19 -0.06 0.00 0.06 0.00 0.00 34.95 34.77 3h9y s ARG 539 CO -0.06 -0.17 0.92 0.00 -2.50 0.00 0.00 175.30 173.49 3h9y s ALA 540 N 1.19 3.18 0.03 6.12 0.00 -1.26 -1.38 121.76 129.64 3h9y s ALA 540 Ca -0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 3h9y s ALA 540 Cb -0.12 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 3h9y s ALA 540 CO -0.06 -0.29 0.14 0.54 0.00 0.00 0.00 175.76 176.09 3h9y s VAL 541 N -2.69 0.11 0.11 0.00 0.11 0.41 -4.75 120.40 113.69 3h9y s VAL 541 Ca 0.55 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.75 3h9y s VAL 541 Cb -0.10 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 3h9y s VAL 541 CO 0.38 -0.51 -0.20 -0.44 -3.33 0.00 0.00 175.10 171.00 3h9y s SER 542 N -1.92 2.45 0.11 3.54 0.01 -1.26 -1.01 113.70 115.62 3h9y s SER 542 Ca -0.08 -0.70 -0.13 0.00 1.31 0.00 0.00 55.95 56.36 3h9y s SER 542 Cb -0.03 -0.13 -0.09 0.00 0.21 0.00 0.00 66.02 65.98 3h9y s SER 542 CO -0.03 0.03 1.40 0.58 0.41 0.00 0.00 173.24 175.63 3h9y h VAL 543 N 4.00 1.29 0.00 3.43 2.07 -1.95 -3.43 116.25 121.65 3h9y h VAL 543 Ca -0.45 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.42 3h9y h VAL 543 Cb 1.18 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3h9y h VAL 543 CO 0.41 0.54 0.00 0.59 0.02 0.00 0.00 177.57 179.13