#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9y s SER 337 N 0.00 4.11 -0.00 4.52 1.04 -0.36 -4.99 113.70 118.02 3h9y s SER 337 Ca 0.00 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.90 3h9y s SER 337 Cb 0.00 -0.65 -0.01 0.00 0.10 0.00 0.00 66.02 65.46 3h9y s SER 337 CO 0.00 0.14 -0.09 0.00 0.98 0.00 0.00 173.24 174.27 3h9y s ALA 338 N -1.45 0.77 0.09 5.32 0.00 -1.26 -0.35 121.76 124.88 3h9y s ALA 338 Ca 0.22 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.79 3h9y s ALA 338 Cb -0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3h9y s ALA 338 CO 0.13 0.18 -0.09 0.71 0.00 0.00 0.00 175.76 176.69 3h9y s TYR 339 N -0.28 0.98 -0.23 0.00 1.51 0.27 -4.98 117.35 114.62 3h9y s TYR 339 Ca 0.03 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.38 3h9y s TYR 339 Cb -0.04 -0.55 0.12 0.00 -0.11 0.00 0.00 41.96 41.38 3h9y s TYR 339 CO -0.00 -0.04 0.31 -1.17 -1.11 0.00 0.00 175.55 173.54 3h9y s LEU 340 N -2.44 -0.40 0.52 -1.29 2.96 -1.26 -0.17 118.68 116.60 3h9y s LEU 340 Ca 0.05 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 3h9y s LEU 340 Cb -0.02 0.80 0.02 0.00 0.50 0.00 0.00 46.19 47.48 3h9y s LEU 340 CO -0.01 -0.31 0.76 -0.94 -1.32 0.00 0.00 176.35 174.53 3h9y s SER 341 N 2.45 5.48 0.34 3.68 1.04 -1.07 -4.78 113.70 120.84 3h9y s SER 341 Ca 0.10 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.74 3h9y s SER 341 Cb -0.16 -1.20 -0.02 0.00 0.10 0.00 0.00 66.02 64.75 3h9y s SER 341 CO -0.14 -1.00 0.51 -0.13 0.98 0.00 0.00 173.24 173.46 3h9y s ARG 342 N -4.73 3.29 0.65 4.02 0.52 -1.26 -4.25 118.95 117.18 3h9y s ARG 342 Ca 0.54 -0.64 -0.18 0.00 -0.52 0.00 0.00 55.73 54.93 3h9y s ARG 342 Cb -0.10 -2.73 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 3h9y s ARG 342 CO 0.39 0.10 1.26 -2.14 0.02 0.00 0.00 175.30 174.93 3h9y s PRO 343 N -4.26 2.56 0.33 3.54 0.02 -1.24 -4.90 135.00 131.06 3h9y s PRO 343 Ca 0.42 1.96 -0.27 0.00 0.02 0.00 0.00 61.00 63.12 3h9y s PRO 343 Cb -0.10 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 3h9y s PRO 343 CO 0.34 -1.56 1.05 -1.54 -0.33 0.00 0.00 177.00 174.96 3h9y s SER 344 N -1.56 7.07 0.46 2.53 1.04 -1.26 -4.92 113.70 117.07 3h9y s SER 344 Ca 0.80 2.11 0.20 0.00 0.48 0.00 0.00 55.95 59.54 3h9y s SER 344 Cb -0.34 -2.60 1.19 0.00 0.10 0.00 0.00 66.02 64.36 3h9y s SER 344 CO 0.39 -0.27 1.91 -0.65 0.98 0.00 0.00 173.24 175.60 3h9y h PRO 345 N 3.21 0.27 0.19 4.02 0.11 -1.88 -0.09 132.00 137.83 3h9y h PRO 345 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3h9y h PRO 345 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3h9y h PRO 345 CO 0.65 0.18 -0.09 0.35 -0.21 0.00 0.00 178.00 178.87 3h9y h PHE 346 N 0.28 -0.23 -0.66 0.65 3.57 -1.92 -1.35 116.94 117.26 3h9y h PHE 346 Ca 0.39 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 3h9y h PHE 346 Cb 1.10 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 3h9y h PHE 346 CO -0.00 -0.02 0.38 -0.44 -2.23 0.00 0.00 178.31 175.99 3h9y h ASP 347 N -0.41 0.82 -0.22 0.41 3.45 -1.80 -0.85 116.42 117.81 3h9y h ASP 347 Ca -0.03 -0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.24 3h9y h ASP 347 Cb 0.32 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 3h9y h ASP 347 CO 0.04 0.66 -0.28 0.25 -1.57 0.00 0.00 179.24 178.34 3h9y h LEU 348 N 0.90 0.63 0.00 1.55 5.85 -1.01 0.58 115.31 123.81 3h9y h LEU 348 Ca 0.24 -0.50 -0.39 0.00 0.84 0.00 0.00 57.88 58.06 3h9y h LEU 348 Cb 0.01 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 3h9y h LEU 348 CO -0.04 1.01 -2.40 0.49 -0.34 0.00 0.00 178.44 177.16 3h9y n PHE 349 N -4.34 0.00 -0.06 1.25 3.01 -0.51 -3.61 117.46 113.19 3h9y n PHE 349 Ca -0.05 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.37 3h9y n PHE 349 Cb 0.46 -0.92 -0.03 0.00 -0.01 0.00 0.00 39.48 38.98 3h9y n PHE 349 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3h9y h ILE 350 N -0.41 0.31 -0.15 4.37 1.08 -1.31 -3.36 117.51 118.04 3h9y h ILE 350 Ca -0.59 -1.26 -0.10 0.00 -0.39 0.00 0.00 64.86 62.52 3h9y h ILE 350 Cb 1.71 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 3h9y h ILE 350 CO -0.22 0.11 -0.34 0.03 -0.69 0.00 0.00 178.15 177.04 3h9y h ARG 351 N -1.00 0.30 -6.09 2.37 3.08 -1.35 -3.47 114.38 108.21 3h9y h ARG 351 Ca -0.02 -0.12 -0.43 0.00 0.07 0.00 0.00 59.98 59.47 3h9y h ARG 351 Cb 0.34 -0.01 0.04 0.00 0.08 0.00 0.00 29.97 30.42 3h9y h ARG 351 CO -0.01 0.61 -0.77 1.63 -1.07 0.00 0.00 179.97 180.36 3h9y n LYS 352 N -4.08 -5.93 -3.06 0.04 5.02 0.04 -4.95 118.16 105.23 3h9y n LYS 352 Ca -0.01 0.67 -0.19 0.00 -2.02 0.00 0.00 58.31 56.76 3h9y n LYS 352 Cb 0.43 -5.51 -0.04 0.00 -0.02 0.00 0.00 35.03 29.90 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 -2.96 -1.01 -4.79 4.39 3.41 -0.28 -4.90 113.62 107.49 3h9y n SER 353 Ca -0.09 -2.84 -0.35 0.00 -0.26 0.00 0.00 58.87 55.33 3h9y n SER 353 Cb 0.59 0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.37 3.66 0.07 4.33 0.04 -1.22 -4.73 135.00 136.78 3h9y s PRO 354 Ca 0.34 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.86 3h9y s PRO 354 Cb 0.16 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3h9y s PRO 354 CO -0.16 -0.57 -0.04 0.95 0.04 0.00 0.00 177.00 177.23 3h9y s THR 355 N -1.86 0.39 0.16 1.26 -4.23 -1.26 -1.31 115.64 108.80 3h9y s THR 355 Ca 0.68 -1.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.41 3h9y s THR 355 Cb -0.20 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 3h9y s THR 355 CO 0.24 -0.92 -0.18 0.27 -0.54 0.00 0.00 174.62 173.49 3h9y s ILE 356 N -3.81 1.75 -0.12 2.99 -4.36 -0.16 -3.59 121.20 113.90 3h9y s ILE 356 Ca 0.10 -1.90 -0.00 0.00 -0.26 0.00 0.00 60.65 58.59 3h9y s ILE 356 Cb 0.07 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 42.00 3h9y s ILE 356 CO -0.07 -0.33 -0.08 -0.89 0.24 0.00 0.00 174.94 173.80 3h9y s THR 357 N -2.07 1.08 -0.43 8.37 2.01 -1.26 -0.51 115.64 122.83 3h9y s THR 357 Ca 0.15 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.59 3h9y s THR 357 Cb -0.05 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.39 3h9y s THR 357 CO 0.06 0.38 0.79 0.00 -0.69 0.00 0.00 174.62 175.16 3h9y s LEU 359 N 3.26 3.31 -0.24 0.00 2.96 0.76 -1.45 118.68 127.28 3h9y s LEU 359 Ca 0.31 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 3h9y s LEU 359 Cb -0.12 -1.87 0.05 0.00 0.50 0.00 0.00 46.19 44.75 3h9y s LEU 359 CO 0.21 0.01 -0.12 0.54 -1.32 0.00 0.00 176.35 175.67 3h9y s VAL 360 N 1.34 2.25 -0.48 1.68 0.11 -0.58 0.96 120.40 125.68 3h9y s VAL 360 Ca 0.05 -1.40 -0.18 0.00 -2.93 0.00 0.00 61.98 57.51 3h9y s VAL 360 Cb -0.15 -2.22 0.05 0.00 -1.53 0.00 0.00 36.38 32.53 3h9y s VAL 360 CO 0.02 0.12 0.55 -0.69 -3.33 0.00 0.00 175.10 171.77 3h9y s VAL 361 N 1.18 4.98 0.59 2.04 1.01 0.53 -2.54 120.40 128.18 3h9y s VAL 361 Ca -0.05 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3h9y s VAL 361 Cb -0.18 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 3h9y s VAL 361 CO -0.07 -0.67 0.97 -1.81 0.00 0.00 0.00 175.10 173.52 3h9y s ASP 362 N 2.44 6.17 -0.13 3.32 1.01 -1.13 -1.22 116.67 127.14 3h9y s ASP 362 Ca 0.13 1.25 0.22 0.00 0.71 0.00 0.00 52.55 54.86 3h9y s ASP 362 Cb -0.19 -2.36 0.46 0.00 1.01 0.00 0.00 42.92 41.84 3h9y s ASP 362 CO 0.12 -0.83 1.16 0.18 0.21 0.00 0.00 175.17 176.01 3h9y n LEU 363 N -2.63 1.70 -2.66 1.23 4.77 -1.26 -4.62 117.00 113.53 3h9y n LEU 363 Ca 0.05 -2.77 -0.04 0.00 -0.03 0.00 0.00 56.01 53.21 3h9y n LEU 363 Cb 0.55 0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.76 3h9y n LEU 363 CO 0.57 0.91 0.63 0.00 -1.33 0.00 0.00 177.39 178.16 3h9y n ALA 364 N -0.14 -3.88 -1.76 -1.18 0.00 -1.26 -4.86 120.51 107.43 3h9y n ALA 364 Ca 0.11 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 3h9y n ALA 364 Cb 0.97 -3.49 -0.04 0.00 0.00 0.00 0.00 19.45 16.90 3h9y n ALA 364 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h9y s PRO 365 N 0.19 4.46 0.00 0.00 0.04 -1.26 -5.02 135.00 133.41 3h9y s PRO 365 Ca 0.25 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.12 3h9y s PRO 365 Cb 0.19 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.71 3h9y s PRO 365 CO -0.07 0.04 0.00 -1.13 0.04 0.00 0.00 177.00 175.88 3h9y n SER 366 N 0.82 0.00 -4.55 6.66 3.41 -1.26 -5.02 113.62 113.68 3h9y n SER 366 Ca 0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3h9y n SER 366 Cb 0.45 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 3h9y n SER 366 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h9y n LYS 367 N 0.00 0.34 -2.92 4.33 4.76 -1.26 -4.83 118.16 118.58 3h9y n LYS 367 Ca 0.00 -1.10 -0.44 0.00 -2.87 0.00 0.00 58.31 53.90 3h9y n LYS 367 Cb 0.00 -3.58 -0.01 0.00 -1.84 0.00 0.00 35.03 29.60 3h9y n LYS 367 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3h9y s GLY 368 N 9.17 2.16 -0.25 0.72 0.00 -1.26 -4.81 107.32 113.06 3h9y s GLY 368 Ca 0.88 -3.07 0.00 0.00 0.00 0.00 0.00 44.72 42.53 3h9y s GLY 368 CO 0.14 2.06 1.71 -1.30 0.00 0.00 0.00 173.10 175.72 3h9y n THR 369 N 5.08 2.34 -1.71 0.90 -2.24 -1.26 -4.97 114.28 112.42 3h9y n THR 369 Ca 0.31 -1.20 -0.43 0.00 -2.27 0.00 0.00 64.05 60.46 3h9y n THR 369 Cb 0.46 -1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 3h9y n THR 369 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3h9y n VAL 370 N 0.11 0.06 -4.93 2.28 0.31 -1.26 -4.95 118.33 109.95 3h9y n VAL 370 Ca 0.27 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 64.26 3h9y n VAL 370 Cb 0.79 -1.91 -0.15 0.00 -0.91 0.00 0.00 33.84 31.67 3h9y n VAL 370 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3h9y s GLN 371 N 1.03 3.05 -0.36 5.55 0.74 -1.04 -5.00 119.66 123.63 3h9y s GLN 371 Ca 0.75 -0.75 -0.06 0.00 0.05 0.00 0.00 55.36 55.35 3h9y s GLN 371 Cb -0.53 -2.47 0.06 0.00 1.10 0.00 0.00 33.01 31.16 3h9y s GLN 371 CO 0.34 0.31 0.14 -0.51 -0.55 0.00 0.00 175.29 175.02 3h9y s LEU 372 N 0.07 4.57 -0.14 3.68 1.43 -1.26 -1.92 118.68 125.12 3h9y s LEU 372 Ca -0.07 -1.33 -0.11 0.00 -1.03 0.00 0.00 54.13 51.59 3h9y s LEU 372 Cb -0.15 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 3h9y s LEU 372 CO 0.05 -0.39 0.23 -0.89 0.23 0.00 0.00 176.35 175.58 3h9y s THR 373 N 1.36 5.34 -0.03 5.49 2.01 0.02 -4.91 115.64 124.93 3h9y s THR 373 Ca 0.00 0.42 -0.02 0.00 0.31 0.00 0.00 61.69 62.40 3h9y s THR 373 Cb -0.21 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 3h9y s THR 373 CO 0.02 0.49 0.09 0.26 -0.69 0.00 0.00 174.62 174.78 3h9y s TRP 374 N -0.18 3.34 0.20 4.92 0.52 -1.26 -0.62 118.94 125.85 3h9y s TRP 374 Ca 0.15 0.26 -0.18 0.00 0.02 0.00 0.00 56.10 56.35 3h9y s TRP 374 Cb -0.13 -1.78 0.03 0.00 -1.15 0.00 0.00 33.47 30.44 3h9y s TRP 374 CO 0.04 0.57 0.54 -1.54 0.02 0.00 0.00 176.95 176.59 3h9y s SER 375 N -1.57 -0.29 0.12 2.95 1.04 -0.52 -4.95 113.70 110.48 3h9y s SER 375 Ca 0.21 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.27 3h9y s SER 375 Cb -0.12 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 3h9y s SER 375 CO 0.12 -1.07 -0.10 -0.13 0.98 0.00 0.00 173.24 173.04 3h9y s ARG 376 N -3.87 2.12 0.36 4.02 0.52 -1.26 -0.19 118.95 120.66 3h9y s ARG 376 Ca 0.09 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 3h9y s ARG 376 Cb -0.01 -2.28 0.69 0.00 0.52 0.00 0.00 34.95 33.86 3h9y s ARG 376 CO -0.03 0.50 1.94 0.00 0.02 0.00 0.00 175.30 177.72 3h9y h ALA 377 N 3.49 1.48 0.00 2.13 0.00 -1.68 -2.05 119.26 122.64 3h9y h ALA 377 Ca -0.49 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 3h9y h ALA 377 Cb 1.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3h9y h ALA 377 CO 0.52 0.38 -0.22 0.66 0.00 0.00 0.00 179.25 180.59 3h9y h SER 378 N 0.52 0.00 0.00 0.00 4.64 -1.96 -3.47 113.55 113.28 3h9y h SER 378 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3h9y h SER 378 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3h9y h SER 378 CO -0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 3h9y n GLY 379 N 0.22 0.75 3.82 -0.77 0.00 -0.77 -5.06 105.19 103.38 3h9y n GLY 379 Ca 0.00 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 -0.48 3.24 0.38 1.61 1.02 -1.26 -4.93 119.74 119.33 3h9y s LYS 380 Ca 0.00 1.03 -0.27 0.00 0.02 0.00 0.00 55.97 56.75 3h9y s LYS 380 Cb 0.00 -2.03 -0.10 0.00 -0.52 0.00 0.00 37.83 35.18 3h9y s LYS 380 CO 0.00 -0.86 1.37 -2.14 -0.92 0.00 0.00 175.35 172.80 3h9y s PRO 381 N -4.60 4.09 0.18 -1.68 0.02 -1.26 -4.40 135.00 127.34 3h9y s PRO 381 Ca 0.60 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.92 3h9y s PRO 381 Cb -0.14 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 3h9y s PRO 381 CO 0.46 -0.45 0.36 0.14 -0.33 0.00 0.00 177.00 177.18 3h9y s VAL 382 N -1.18 5.23 0.82 3.83 -7.23 -1.26 -5.01 120.40 115.60 3h9y s VAL 382 Ca 0.54 -0.33 -0.12 0.00 -1.81 0.00 0.00 61.98 60.26 3h9y s VAL 382 Cb -0.41 -3.71 0.08 0.00 0.56 0.00 0.00 36.38 32.90 3h9y s VAL 382 CO 0.55 -0.11 1.13 -1.10 -0.31 0.00 0.00 175.10 175.26 3h9y s GLN 383 N -3.14 1.88 0.16 4.82 -0.21 -1.26 -4.98 119.66 116.92 3h9y s GLN 383 Ca 0.38 0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.80 3h9y s GLN 383 Cb -0.11 -1.92 -0.10 0.00 1.00 0.00 0.00 33.01 31.87 3h9y s GLN 383 CO 0.28 -1.70 1.66 -1.58 -2.12 0.00 0.00 175.29 171.83 3h9y s HIS 384 N -3.34 2.81 0.39 0.91 5.65 -1.26 -4.89 115.29 115.54 3h9y s HIS 384 Ca 0.62 0.42 0.07 0.00 0.25 0.00 0.00 55.06 56.42 3h9y s HIS 384 Cb -0.13 -4.03 -0.01 0.00 -1.18 0.00 0.00 32.58 27.23 3h9y s HIS 384 CO 0.52 -3.93 0.45 -1.54 -0.65 0.00 0.00 174.74 169.59 3h9y s SER 385 N 1.54 5.51 -0.26 9.88 1.04 -1.26 -4.58 113.70 125.57 3h9y s SER 385 Ca 0.73 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.71 3h9y s SER 385 Cb -0.45 -0.82 0.05 0.00 0.10 0.00 0.00 66.02 64.90 3h9y s SER 385 CO 0.32 -0.59 -0.08 -0.89 0.98 0.00 0.00 173.24 172.98 3h9y s THR 386 N -2.33 2.42 0.14 2.02 2.01 -0.12 -4.94 115.64 114.84 3h9y s THR 386 Ca 0.49 -1.49 -0.20 0.00 0.31 0.00 0.00 61.69 60.80 3h9y s THR 386 Cb -0.07 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 69.98 3h9y s THR 386 CO 0.30 0.00 0.65 -0.60 -0.69 0.00 0.00 174.62 174.28 3h9y s ARG 387 N 1.17 4.26 -0.12 4.92 3.52 -1.26 -0.99 118.95 130.44 3h9y s ARG 387 Ca -0.07 0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 56.29 3h9y s ARG 387 Cb -0.19 -3.11 0.05 0.00 -1.56 0.00 0.00 34.95 30.13 3h9y s ARG 387 CO -0.04 0.54 0.28 0.21 -0.81 0.00 0.00 175.30 175.48 3h9y s LYS 388 N -1.45 0.26 -0.03 5.12 2.20 0.59 -4.99 119.74 121.43 3h9y s LYS 388 Ca 0.35 0.57 0.04 0.00 -0.36 0.00 0.00 55.97 56.56 3h9y s LYS 388 Cb -0.19 -0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.06 3h9y s LYS 388 CO 0.21 -0.15 -0.15 -1.83 -0.36 0.00 0.00 175.35 173.08 3h9y s GLU 389 N 1.15 1.44 -0.16 4.03 -1.05 -1.26 -0.25 118.70 122.60 3h9y s GLU 389 Ca -0.08 -0.52 -0.02 0.00 -0.15 0.00 0.00 54.97 54.20 3h9y s GLU 389 Cb -0.09 -1.30 0.05 0.00 -0.44 0.00 0.00 34.13 32.35 3h9y s GLU 389 CO -0.08 0.24 0.02 -1.21 0.95 0.00 0.00 175.26 175.17 3h9y s GLU 390 N -0.03 0.75 0.06 -4.83 0.41 -0.23 -5.02 118.70 109.81 3h9y s GLU 390 Ca -0.01 -0.30 -0.31 0.00 -0.41 0.00 0.00 54.97 53.94 3h9y s GLU 390 Cb -0.09 -1.81 -0.07 0.00 -1.78 0.00 0.00 34.13 30.37 3h9y s GLU 390 CO 0.01 -0.53 1.53 0.21 -0.49 0.00 0.00 175.26 175.99 3h9y s LYS 391 N 1.86 4.24 0.42 1.61 2.20 -1.26 -2.60 119.74 126.20 3h9y s LYS 391 Ca 0.01 2.18 -0.02 0.00 -0.36 0.00 0.00 55.97 57.77 3h9y s LYS 391 Cb -0.16 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 3h9y s LYS 391 CO -0.07 -0.63 0.67 -0.65 -0.36 0.00 0.00 175.35 174.31 3h9y s GLN 392 N 2.25 3.48 0.46 4.03 -1.52 0.73 -4.98 119.66 124.11 3h9y s GLN 392 Ca 0.69 -0.08 0.15 0.00 -1.95 0.00 0.00 55.36 54.17 3h9y s GLN 392 Cb -0.37 -2.51 1.06 0.00 -0.22 0.00 0.00 33.01 30.97 3h9y s GLN 392 CO 0.30 -0.06 2.02 0.07 -0.25 0.00 0.00 175.29 177.37 3h9y h ARG 393 N 0.46 0.00 -1.20 2.91 0.11 -1.95 -3.02 114.38 111.70 3h9y h ARG 393 Ca -0.48 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.50 3h9y h ARG 393 Cb 1.21 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.24 3h9y h ARG 393 CO 0.61 0.16 0.12 0.27 0.10 0.00 0.00 179.97 181.23 3h9y n ASN 394 N -4.31 3.75 -3.52 0.08 6.94 -1.26 -4.82 115.26 112.12 3h9y n ASN 394 Ca -0.02 -2.36 -0.19 0.00 -0.02 0.00 0.00 54.58 51.98 3h9y n ASN 394 Cb 0.22 -0.69 0.06 0.00 -2.36 0.00 0.00 39.78 37.02 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 0.43 -0.46 3.28 4.83 0.00 -1.14 -5.02 105.19 107.11 3h9y n GLY 395 Ca 0.10 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 3h9y n GLY 395 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9y s THR 396 N -3.49 0.05 -0.18 2.61 2.01 -1.24 -4.82 115.64 110.57 3h9y s THR 396 Ca 0.08 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 3h9y s THR 396 Cb -0.02 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 3h9y s THR 396 CO 0.77 -0.21 0.10 -0.22 -0.69 0.00 0.00 174.62 174.37 3h9y s LEU 397 N -1.23 4.05 -0.15 4.42 2.96 -1.26 -0.19 118.68 127.28 3h9y s LEU 397 Ca -0.12 0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3h9y s LEU 397 Cb -0.04 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 3h9y s LEU 397 CO 0.05 0.20 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.27 3h9y s THR 398 N 0.21 3.02 -0.09 3.68 2.01 -1.07 -2.83 115.64 120.58 3h9y s THR 398 Ca 0.07 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.44 3h9y s THR 398 Cb -0.12 -2.29 0.01 0.00 0.01 0.00 0.00 72.50 70.11 3h9y s THR 398 CO -0.01 0.50 -0.18 0.54 -0.69 0.00 0.00 174.62 174.78 3h9y s VAL 399 N 0.69 1.63 0.06 3.82 0.11 -1.05 -1.06 120.40 124.59 3h9y s VAL 399 Ca -0.06 -0.76 0.08 0.00 -2.93 0.00 0.00 61.98 58.31 3h9y s VAL 399 Cb -0.15 -1.44 -0.03 0.00 -1.53 0.00 0.00 36.38 33.23 3h9y s VAL 399 CO 0.02 0.46 -0.21 0.42 -3.33 0.00 0.00 175.10 172.46 3h9y s THR 400 N 0.55 1.71 -0.06 5.04 -4.23 0.65 -1.52 115.64 117.77 3h9y s THR 400 Ca -0.16 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3h9y s THR 400 Cb -0.17 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.18 3h9y s THR 400 CO 0.06 0.13 -0.12 -0.55 -0.54 0.00 0.00 174.62 173.59 3h9y s SER 401 N -1.41 1.74 -0.16 3.99 0.15 -0.53 -0.30 113.70 117.17 3h9y s SER 401 Ca 0.07 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 3h9y s SER 401 Cb -0.09 -0.75 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 3h9y s SER 401 CO 0.03 0.05 -0.09 -0.89 1.20 0.00 0.00 173.24 173.53 3h9y s THR 402 N 0.57 3.21 -0.20 6.45 2.01 -0.16 -0.51 115.64 126.99 3h9y s THR 402 Ca -0.12 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 3h9y s THR 402 Cb -0.15 -2.39 -0.00 0.00 0.01 0.00 0.00 72.50 69.97 3h9y s THR 402 CO 0.03 0.49 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.14 3h9y s LEU 403 N 0.77 2.70 0.20 4.42 2.96 0.34 -0.94 118.68 129.12 3h9y s LEU 403 Ca -0.04 -0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 53.11 3h9y s LEU 403 Cb -0.15 -1.67 -0.10 0.00 0.50 0.00 0.00 46.19 44.77 3h9y s LEU 403 CO 0.01 -0.00 1.51 -2.84 -1.32 0.00 0.00 176.35 173.71 3h9y s PRO 404 N 1.35 4.24 0.20 0.98 0.02 -1.26 -0.99 135.00 139.53 3h9y s PRO 404 Ca 0.04 2.34 0.10 0.00 0.02 0.00 0.00 61.00 63.50 3h9y s PRO 404 Cb -0.14 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 3h9y s PRO 404 CO -0.05 -0.52 -0.17 0.14 -0.33 0.00 0.00 177.00 176.07 3h9y s VAL 405 N 0.60 2.74 0.25 3.83 -7.23 -0.42 -4.51 120.40 115.67 3h9y s VAL 405 Ca 0.65 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 3h9y s VAL 405 Cb -0.43 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.06 3h9y s VAL 405 CO 0.37 -0.16 1.11 -0.83 -0.31 0.00 0.00 175.10 175.28 3h9y s GLY 406 N -2.88 2.98 0.11 2.32 0.00 -1.26 -4.33 107.32 104.27 3h9y s GLY 406 Ca 0.24 0.90 -0.15 0.00 0.00 0.00 0.00 44.72 45.70 3h9y s GLY 406 CO 0.13 1.58 1.51 -0.84 0.00 0.00 0.00 173.10 175.48 3h9y h THR 407 N 3.28 1.28 -0.18 0.90 2.02 -1.92 -0.29 112.91 117.99 3h9y h THR 407 Ca -0.46 -1.14 -0.19 0.00 0.77 0.00 0.00 66.41 65.39 3h9y h THR 407 Cb 1.21 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3h9y h THR 407 CO 0.69 0.37 -0.66 -0.09 0.37 0.00 0.00 175.52 176.20 3h9y h ARG 408 N 0.45 0.67 -0.43 6.66 9.65 -1.97 -2.11 114.38 127.29 3h9y h ARG 408 Ca 0.09 -0.48 0.01 0.00 -1.10 0.00 0.00 59.98 58.50 3h9y h ARG 408 Cb 0.58 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 3h9y h ARG 408 CO 0.03 1.10 0.26 -0.44 2.80 0.00 0.00 179.97 183.73 3h9y h ASP 409 N 0.48 0.44 -0.08 -3.80 3.32 -1.92 -1.49 116.42 113.38 3h9y h ASP 409 Ca -0.02 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3h9y h ASP 409 Cb 1.25 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 3h9y h ASP 409 CO 0.13 0.32 0.04 -0.25 -1.72 0.00 0.00 179.24 177.75 3h9y h TRP 410 N 0.54 0.12 -0.61 4.55 2.91 -0.96 -2.56 115.95 119.94 3h9y h TRP 410 Ca 0.16 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.14 3h9y h TRP 410 Cb -0.02 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 28.56 3h9y h TRP 410 CO -0.06 0.22 0.22 0.82 -1.03 0.00 0.00 178.44 178.60 3h9y h ILE 411 N -0.01 1.22 0.00 2.65 1.08 -1.28 -2.40 117.51 118.77 3h9y h ILE 411 Ca 0.03 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 3h9y h ILE 411 Cb 0.15 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 3h9y h ILE 411 CO -0.00 0.29 0.00 -0.33 -0.69 0.00 0.00 178.15 177.41 3h9y h GLU 412 N 0.88 0.00 0.00 2.37 5.08 -1.28 -3.47 114.58 118.16 3h9y h GLU 412 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3h9y h GLU 412 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3h9y h GLU 412 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 3h9y n GLY 413 N 0.70 1.99 3.78 -3.84 0.00 -0.90 -5.09 105.19 101.82 3h9y n GLY 413 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.14 3.94 -0.16 1.61 2.56 -0.98 -4.89 118.70 120.66 3h9y s GLU 414 Ca 0.00 1.63 -0.03 0.00 0.00 0.00 0.00 54.97 56.57 3h9y s GLU 414 Cb 0.00 -2.45 -0.03 0.00 2.00 0.00 0.00 34.13 33.66 3h9y s GLU 414 CO 0.00 -0.36 -0.04 0.95 -0.56 0.00 0.00 175.26 175.24 3h9y s THR 415 N -1.62 3.81 0.05 -1.70 -4.23 -1.26 -4.45 115.64 106.24 3h9y s THR 415 Ca 0.61 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 3h9y s THR 415 Cb -0.25 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 3h9y s THR 415 CO 0.31 0.49 0.08 -0.31 -0.54 0.00 0.00 174.62 174.65 3h9y s TYR 416 N 0.42 3.22 -0.05 3.99 1.51 0.36 -1.62 117.35 125.18 3h9y s TYR 416 Ca -0.04 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 3h9y s TYR 416 Cb -0.14 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.06 3h9y s TYR 416 CO 0.03 0.53 -0.08 -0.65 -1.11 0.00 0.00 175.55 174.27 3h9y s GLN 417 N -2.15 1.13 -0.21 -0.62 -0.21 0.74 -0.98 119.66 117.35 3h9y s GLN 417 Ca 0.27 -0.24 -0.05 0.00 0.02 0.00 0.00 55.36 55.35 3h9y s GLN 417 Cb -0.12 -1.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 3h9y s GLN 417 CO 0.19 -0.00 0.00 0.00 -2.12 0.00 0.00 175.29 173.36 3h9y s ARG 419 N 1.17 3.72 -0.25 0.00 3.52 0.21 -0.59 118.95 126.73 3h9y s ARG 419 Ca 0.03 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.09 3h9y s ARG 419 Cb -0.14 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.19 3h9y s ARG 419 CO 0.01 0.16 0.04 0.08 -0.81 0.00 0.00 175.30 174.79 3h9y s VAL 420 N 0.60 3.92 -0.20 7.11 1.01 0.62 -0.80 120.40 132.67 3h9y s VAL 420 Ca -0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 3h9y s VAL 420 Cb -0.14 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 3h9y s VAL 420 CO 0.02 0.28 -0.03 -0.89 0.00 0.00 0.00 175.10 174.48 3h9y s THR 421 N 1.54 3.63 -0.01 3.92 2.01 -0.81 -3.13 115.64 122.80 3h9y s THR 421 Ca 0.05 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.69 3h9y s THR 421 Cb -0.15 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 3h9y s THR 421 CO 0.01 0.44 -0.19 -2.28 -0.69 0.00 0.00 174.62 171.91 3h9y s HIS 422 N 1.05 1.71 0.08 4.92 2.46 -1.26 -2.49 115.29 121.75 3h9y s HIS 422 Ca 0.01 -0.33 -0.27 0.00 0.47 0.00 0.00 55.06 54.94 3h9y s HIS 422 Cb -0.15 -1.09 -0.17 0.00 -0.13 0.00 0.00 32.58 31.05 3h9y s HIS 422 CO 0.01 -0.01 1.67 -1.35 -2.47 0.00 0.00 174.74 172.58 3h9y h PRO 423 N 5.56 -0.37 0.39 2.88 0.11 -1.92 -3.29 132.00 135.35 3h9y h PRO 423 Ca -0.38 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 3h9y h PRO 423 Cb 1.15 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3h9y h PRO 423 CO 0.47 -0.23 -0.19 0.45 -0.21 0.00 0.00 178.00 178.30 3h9y h HIS 424 N -0.41 -0.48 -4.22 0.65 3.86 -1.97 -3.45 115.15 109.13 3h9y h HIS 424 Ca -0.04 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.64 3h9y h HIS 424 Cb 0.31 0.16 0.14 0.00 1.06 0.00 0.00 27.41 29.08 3h9y h HIS 424 CO -0.05 -0.25 0.35 -0.51 0.86 0.00 0.00 177.93 178.33 3h9y s LEU 425 N -9.95 3.24 0.00 2.43 1.43 -1.24 -4.82 118.68 109.77 3h9y s LEU 425 Ca -0.15 2.13 -0.00 0.00 -1.03 0.00 0.00 54.13 55.08 3h9y s LEU 425 Cb 0.04 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.69 3h9y s LEU 425 CO 0.61 -2.11 0.49 -2.65 0.23 0.00 0.00 176.35 172.92 3h9y n PRO 426 N -2.92 0.24 -3.51 1.29 -0.02 -1.26 -4.71 135.00 124.12 3h9y n PRO 426 Ca 0.11 -0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 3h9y n PRO 426 Cb 0.51 -1.38 0.02 0.00 -0.02 0.00 0.00 33.50 32.63 3h9y n PRO 426 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3h9y n ARG 427 N 1.89 -1.66 0.00 -0.52 1.85 -1.26 -4.97 116.66 111.99 3h9y n ARG 427 Ca 0.00 1.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.92 3h9y n ARG 427 Cb 0.12 -1.95 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 3h9y n ARG 427 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3h9y n ALA 428 N -1.11 0.00 -3.65 2.89 0.00 -1.26 -5.01 120.51 112.37 3h9y n ALA 428 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 3h9y n ALA 428 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 3h9y n ALA 428 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h9y s LEU 429 N 0.00 -0.91 -0.03 0.00 0.20 -1.18 -5.04 118.68 111.72 3h9y s LEU 429 Ca 0.00 1.38 0.03 0.00 0.69 0.00 0.00 54.13 56.23 3h9y s LEU 429 Cb 0.00 2.04 0.00 0.00 -0.43 0.00 0.00 46.19 47.80 3h9y s LEU 429 CO 0.00 -0.22 -0.10 -0.04 -0.29 0.00 0.00 176.35 175.69 3h9y s MET 430 N 2.43 1.12 -0.00 1.98 -1.94 -1.26 -0.27 119.30 121.36 3h9y s MET 430 Ca -0.06 -0.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.62 3h9y s MET 430 Cb -0.10 -1.03 -0.02 0.00 2.01 0.00 0.00 34.83 35.70 3h9y s MET 430 CO -0.17 0.12 -0.17 1.03 -0.01 0.00 0.00 175.02 175.81 3h9y s ARG 431 N 0.22 1.36 0.08 2.03 1.81 0.24 -5.01 118.95 119.69 3h9y s ARG 431 Ca -0.04 -0.66 0.03 0.00 -1.72 0.00 0.00 55.73 53.34 3h9y s ARG 431 Cb -0.10 -1.34 -0.03 0.00 -0.45 0.00 0.00 34.95 33.03 3h9y s ARG 431 CO 0.01 0.36 -0.10 -1.54 -0.68 0.00 0.00 175.30 173.36 3h9y s SER 432 N -0.55 1.30 0.00 0.23 1.04 -1.26 -0.30 113.70 114.16 3h9y s SER 432 Ca 0.06 -0.76 -0.07 0.00 0.48 0.00 0.00 55.95 55.67 3h9y s SER 432 Cb -0.07 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.07 3h9y s SER 432 CO -0.00 -0.26 0.12 0.28 0.98 0.00 0.00 173.24 174.36 3h9y s THR 433 N -2.23 0.08 0.17 2.02 -1.32 -0.15 -4.94 115.64 109.26 3h9y s THR 433 Ca 0.02 -0.67 -0.23 0.00 -1.21 0.00 0.00 61.69 59.60 3h9y s THR 433 Cb -0.04 -0.40 0.06 0.00 -1.51 0.00 0.00 72.50 70.61 3h9y s THR 433 CO -0.00 -0.37 0.69 0.28 -2.21 0.00 0.00 174.62 173.01 3h9y s THR 434 N -1.30 0.00 0.41 5.08 -1.32 -1.26 -0.49 115.64 116.76 3h9y s THR 434 Ca -0.14 -0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 59.79 3h9y s THR 434 Cb -0.07 -1.31 -0.09 0.00 -1.51 0.00 0.00 72.50 69.51 3h9y s THR 434 CO 0.01 0.00 1.42 -1.59 -2.21 0.00 0.00 174.62 172.25 3h9y s LYS 435 N -3.68 3.93 0.54 7.08 -2.85 -1.26 -4.95 119.74 118.55 3h9y s LYS 435 Ca 0.05 2.42 -0.20 0.00 -1.00 0.00 0.00 55.97 57.24 3h9y s LYS 435 Cb -0.02 -2.82 -0.06 0.00 -2.06 0.00 0.00 37.83 32.87 3h9y s LYS 435 CO -0.07 -0.62 1.13 0.99 0.10 0.00 0.00 175.35 176.89 3h9y s THR 436 N -1.18 3.14 0.41 3.79 2.01 -1.26 -5.04 115.64 117.52 3h9y s THR 436 Ca 0.56 0.72 0.08 0.00 0.31 0.00 0.00 61.69 63.36 3h9y s THR 436 Cb -0.44 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 3h9y s THR 436 CO 0.57 -0.15 0.46 -0.94 -0.69 0.00 0.00 174.62 173.88 3h9y s SER 437 N -1.74 5.35 0.00 3.53 1.04 -1.26 -5.01 113.70 115.61 3h9y s SER 437 Ca 0.72 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.58 3h9y s SER 437 Cb -0.24 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.22 3h9y s SER 437 CO 0.27 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.43 3h9y n GLY 438 N -1.67 0.75 3.68 7.32 0.00 -1.26 -4.93 105.19 109.08 3h9y n GLY 438 Ca 0.05 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.44 3h9y n GLY 438 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h9y n PRO 439 N -0.84 0.42 -4.31 1.61 -0.02 -1.26 -4.95 135.00 125.64 3h9y n PRO 439 Ca 0.00 0.21 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 3h9y n PRO 439 Cb 0.00 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 30.97 3h9y n PRO 439 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h9y s ARG 440 N -3.83 2.74 -0.15 -0.52 1.81 -1.26 -4.09 118.95 113.65 3h9y s ARG 440 Ca 0.75 -0.64 -0.11 0.00 -1.72 0.00 0.00 55.73 54.01 3h9y s ARG 440 Cb -0.32 -2.64 0.04 0.00 -0.45 0.00 0.00 34.95 31.59 3h9y s ARG 440 CO 0.49 0.62 0.38 0.00 -0.68 0.00 0.00 175.30 176.10 3h9y s ALA 441 N -1.08 -0.93 0.33 2.13 0.00 -0.08 -4.87 121.76 117.25 3h9y s ALA 441 Ca 0.19 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 53.07 3h9y s ALA 441 Cb -0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 3h9y s ALA 441 CO 0.10 -0.20 0.99 0.00 0.00 0.00 0.00 175.76 176.64 3h9y s ALA 442 N 0.61 3.22 0.31 0.00 0.00 -1.26 -2.09 121.76 122.55 3h9y s ALA 442 Ca -0.03 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 3h9y s ALA 442 Cb -0.05 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 3h9y s ALA 442 CO -0.04 0.05 1.15 -1.25 0.00 0.00 0.00 175.76 175.67 3h9y s PRO 443 N -1.99 4.48 -0.02 0.00 0.04 -1.26 -4.31 135.00 131.94 3h9y s PRO 443 Ca 0.50 1.89 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 3h9y s PRO 443 Cb -0.22 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 3h9y s PRO 443 CO 0.28 0.04 0.53 -1.21 0.04 0.00 0.00 177.00 176.68 3h9y s GLU 444 N -1.68 4.24 -0.12 4.56 2.02 0.26 -4.90 118.70 123.08 3h9y s GLU 444 Ca 0.48 0.62 0.03 0.00 0.02 0.00 0.00 54.97 56.11 3h9y s GLU 444 Cb -0.33 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.57 3h9y s GLU 444 CO 0.43 0.41 -0.21 0.08 0.02 0.00 0.00 175.26 175.99 3h9y s VAL 445 N -0.28 2.23 -0.03 2.63 1.01 -1.26 -1.10 120.40 123.59 3h9y s VAL 445 Ca 0.28 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3h9y s VAL 445 Cb -0.17 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.33 3h9y s VAL 445 CO 0.15 0.55 -0.12 -0.31 0.00 0.00 0.00 175.10 175.37 3h9y s TYR 446 N 0.53 1.22 -0.04 5.22 1.51 -0.02 -4.80 117.35 120.97 3h9y s TYR 446 Ca -0.13 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 3h9y s TYR 446 Cb -0.17 -0.85 -0.00 0.00 -0.11 0.00 0.00 41.96 40.83 3h9y s TYR 446 CO 0.04 -0.14 -0.17 0.00 -1.11 0.00 0.00 175.55 174.18 3h9y s ALA 447 N 0.20 1.48 0.10 3.71 0.00 -1.26 0.49 121.76 126.48 3h9y s ALA 447 Ca -0.04 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.28 3h9y s ALA 447 Cb -0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3h9y s ALA 447 CO 0.01 0.27 -0.10 -0.06 0.00 0.00 0.00 175.76 175.89 3h9y s PHE 448 N 0.01 1.07 -0.06 0.00 0.40 0.12 -4.83 117.98 114.70 3h9y s PHE 448 Ca -0.03 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.67 3h9y s PHE 448 Cb -0.11 -0.58 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 3h9y s PHE 448 CO 0.02 -0.00 -0.22 0.00 0.70 0.00 0.00 175.22 175.71 3h9y s ALA 449 N -2.62 1.96 0.45 5.36 0.00 -1.26 -1.26 121.76 124.39 3h9y s ALA 449 Ca 0.07 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 3h9y s ALA 449 Cb -0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 3h9y s ALA 449 CO -0.00 0.35 1.00 0.95 0.00 0.00 0.00 175.76 178.06 3h9y s THR 450 N -0.01 4.02 0.87 0.00 -4.23 -0.51 -5.02 115.64 110.77 3h9y s THR 450 Ca -0.06 1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 61.62 3h9y s THR 450 Cb -0.14 -3.55 0.12 0.00 1.34 0.00 0.00 72.50 70.27 3h9y s THR 450 CO 0.04 -0.23 1.16 -2.16 -0.54 0.00 0.00 174.62 172.90 3h9y s PRO 451 N -3.09 1.47 0.33 3.99 0.04 -1.26 -4.66 135.00 131.82 3h9y s PRO 451 Ca 0.64 0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 3h9y s PRO 451 Cb -0.14 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 3h9y s PRO 451 CO 0.18 -1.95 1.45 -2.00 0.04 0.00 0.00 177.00 174.72 3h9y s GLU 452 N -5.45 4.20 -0.10 4.56 2.12 -1.26 -4.93 118.70 117.85 3h9y s GLU 452 Ca 0.63 2.43 -0.03 0.00 0.36 0.00 0.00 54.97 58.37 3h9y s GLU 452 Cb -0.13 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 3h9y s GLU 452 CO 0.51 -0.44 0.01 -0.46 -0.54 0.00 0.00 175.26 174.34 3h9y s TRP 453 N -0.76 3.16 -0.18 5.30 -0.11 -1.26 -5.05 118.94 120.04 3h9y s TRP 453 Ca 0.54 0.14 -0.37 0.00 1.22 0.00 0.00 56.10 57.63 3h9y s TRP 453 Cb -0.44 -1.83 -0.14 0.00 -1.50 0.00 0.00 33.47 29.56 3h9y s TRP 453 CO 0.55 0.40 1.80 -2.30 -4.62 0.00 0.00 176.95 172.77 3h9y n PRO 454 N 2.40 1.65 -0.09 5.86 -0.02 -1.26 -1.36 135.00 142.18 3h9y n PRO 454 Ca -0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3h9y n PRO 454 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 4.25 0.60 2.32 -1.23 0.00 -1.26 -5.00 105.19 104.88 3h9y n GLY 455 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 3h9y n GLY 455 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9y n SER 456 N 0.00 1.46 -0.02 1.61 7.64 -0.46 -4.94 113.62 118.91 3h9y n SER 456 Ca 0.00 -3.08 -0.04 0.00 1.01 0.00 0.00 58.87 56.76 3h9y n SER 456 Cb 0.00 -0.62 0.18 0.00 -1.01 0.00 0.00 64.21 62.76 3h9y n SER 456 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3h9y h ARG 457 N 3.26 0.57 -0.88 1.43 3.08 -1.95 -3.29 114.38 116.60 3h9y h ARG 457 Ca 0.10 -0.21 -0.44 0.00 0.07 0.00 0.00 59.98 59.50 3h9y h ARG 457 Cb 0.86 -0.04 -0.26 0.00 0.08 0.00 0.00 29.97 30.61 3h9y h ARG 457 CO 0.56 0.75 0.51 -0.25 -1.07 0.00 0.00 179.97 180.47 3h9y n ASP 458 N -4.13 3.62 -3.53 7.04 8.00 -1.26 -4.90 116.55 121.39 3h9y n ASP 458 Ca -0.00 -3.61 -0.15 0.00 0.71 0.00 0.00 54.79 51.74 3h9y n ASP 458 Cb 0.40 -0.80 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 3h9y n ASP 458 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3h9y s LYS 459 N -3.27 1.08 0.17 -1.24 -2.85 -1.24 -2.05 119.74 110.33 3h9y s LYS 459 Ca 0.55 -0.06 -0.01 0.00 -1.00 0.00 0.00 55.97 55.44 3h9y s LYS 459 Cb 0.47 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.70 3h9y s LYS 459 CO 0.09 -0.38 0.09 1.03 0.10 0.00 0.00 175.35 176.28 3h9y s ARG 460 N -2.11 1.07 -0.12 1.78 1.81 -0.90 -4.87 118.95 115.60 3h9y s ARG 460 Ca -0.07 -1.54 0.03 0.00 -1.72 0.00 0.00 55.73 52.44 3h9y s ARG 460 Cb -0.01 0.26 0.01 0.00 -0.45 0.00 0.00 34.95 34.76 3h9y s ARG 460 CO 0.01 -0.33 -0.22 0.99 -0.68 0.00 0.00 175.30 175.08 3h9y s THR 461 N -4.10 1.98 -0.15 0.02 2.01 -1.26 -1.36 115.64 112.77 3h9y s THR 461 Ca 0.32 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 3h9y s THR 461 Cb 0.07 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3h9y s THR 461 CO 0.07 0.54 0.10 -0.76 -0.69 0.00 0.00 174.62 173.87 3h9y s LEU 462 N 0.68 4.08 -0.07 4.42 1.43 0.76 -1.42 118.68 128.56 3h9y s LEU 462 Ca -0.11 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 3h9y s LEU 462 Cb -0.16 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 3h9y s LEU 462 CO 0.02 0.28 -0.21 0.00 0.23 0.00 0.00 176.35 176.67 3h9y s ALA 463 N -0.27 1.91 -0.08 4.21 0.00 -0.39 -0.85 121.76 126.30 3h9y s ALA 463 Ca 0.10 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.25 3h9y s ALA 463 Cb -0.12 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 3h9y s ALA 463 CO 0.01 0.29 -0.23 0.00 0.00 0.00 0.00 175.76 175.83 3h9y s LEU 465 N 0.14 3.36 -0.20 0.00 2.96 0.18 -0.86 118.68 124.26 3h9y s LEU 465 Ca -0.12 -0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 52.88 3h9y s LEU 465 Cb -0.16 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 3h9y s LEU 465 CO 0.06 -0.15 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.29 3h9y s ILE 466 N 1.35 3.73 0.14 6.68 -1.09 -0.51 -0.84 121.20 130.66 3h9y s ILE 466 Ca 0.00 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 57.93 3h9y s ILE 466 Cb -0.17 -2.68 -0.00 0.00 -1.58 0.00 0.00 42.46 38.03 3h9y s ILE 466 CO -0.03 0.44 0.28 0.00 -1.23 0.00 0.00 174.94 174.39 3h9y s GLN 467 N 1.04 1.06 -1.08 2.79 -2.07 -0.26 -0.81 119.66 120.33 3h9y s GLN 467 Ca 0.01 -1.05 -0.01 0.00 -1.82 0.00 0.00 55.36 52.49 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 0.01 -0.38 0.19 0.09 -1.32 0.00 0.00 175.29 173.87 3h9y n ASN 468 N -0.17 -4.33 -4.69 12.60 3.02 0.30 -0.58 115.26 121.41 3h9y n ASN 468 Ca -0.11 -0.09 -0.28 0.00 -0.03 0.00 0.00 54.58 54.07 3h9y n ASN 468 Cb 0.63 -3.36 -0.07 0.00 -0.61 0.00 0.00 39.78 36.36 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 2.93 -0.18 3.10 -0.12 -1.20 -4.38 117.98 115.33 3h9y s PHE 469 Ca 0.09 -0.09 -0.22 0.00 -0.05 0.00 0.00 56.93 56.67 3h9y s PHE 469 Cb -0.04 -1.45 0.06 0.00 -0.63 0.00 0.00 43.02 40.96 3h9y s PHE 469 CO 0.11 0.50 0.59 0.00 -0.05 0.00 0.00 175.22 176.38 3h9y s MET 470 N -2.76 0.76 0.77 1.99 0.23 -0.89 -0.93 119.30 118.47 3h9y s MET 470 Ca 0.27 0.65 -0.13 0.00 -1.03 0.00 0.00 55.69 55.45 3h9y s MET 470 Cb -0.10 0.36 0.19 0.00 -1.53 0.00 0.00 34.83 33.76 3h9y s MET 470 CO 0.19 -0.13 0.62 -2.30 -2.03 0.00 0.00 175.02 171.37 3h9y n PRO 471 N 2.32 -2.63 0.06 3.16 -0.02 -1.26 -0.90 135.00 135.73 3h9y n PRO 471 Ca -0.15 -1.01 0.13 0.00 -2.02 0.00 0.00 63.50 60.45 3h9y n PRO 471 Cb 0.56 -1.02 0.48 0.00 -0.02 0.00 0.00 33.50 33.51 3h9y n PRO 471 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h9y n GLU 472 N -3.69 0.13 -2.01 -0.52 0.28 -1.26 -4.80 120.64 108.77 3h9y n GLU 472 Ca 0.09 0.17 -0.42 0.00 -0.16 0.00 0.00 57.16 56.84 3h9y n GLU 472 Cb 0.35 -1.67 -0.03 0.00 1.43 0.00 0.00 31.44 31.52 3h9y n GLU 472 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3h9y s ASP 473 N -3.78 6.67 -0.25 -1.84 1.11 -1.26 -4.85 116.67 112.48 3h9y s ASP 473 Ca 0.11 2.35 -0.22 0.00 0.18 0.00 0.00 52.55 54.96 3h9y s ASP 473 Cb 0.14 -2.56 0.07 0.00 1.07 0.00 0.00 42.92 41.64 3h9y s ASP 473 CO 0.51 -0.86 0.66 -0.51 1.18 0.00 0.00 175.17 176.15 3h9y s ILE 474 N 2.90 -0.00 -0.12 0.77 2.07 -1.26 -4.71 121.20 120.84 3h9y s ILE 474 Ca 0.72 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.92 3h9y s ILE 474 Cb -0.36 -0.92 -0.03 0.00 0.13 0.00 0.00 42.46 41.27 3h9y s ILE 474 CO 0.30 0.00 -0.00 -0.44 -1.91 0.00 0.00 174.94 172.89 3h9y s SER 475 N 0.43 5.16 -0.09 4.50 0.01 -0.57 -4.84 113.70 118.30 3h9y s SER 475 Ca -0.01 0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.35 3h9y s SER 475 Cb -0.05 -1.64 -0.00 0.00 0.21 0.00 0.00 66.02 64.54 3h9y s SER 475 CO -0.00 0.29 -0.24 -0.69 0.41 0.00 0.00 173.24 173.00 3h9y s VAL 476 N -0.32 2.11 0.11 3.43 1.01 -1.26 -0.21 120.40 125.26 3h9y s VAL 476 Ca 0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3h9y s VAL 476 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3h9y s VAL 476 CO 0.02 0.56 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 3h9y s GLN 477 N 0.22 0.88 0.02 2.72 -2.07 0.54 -5.00 119.66 116.96 3h9y s GLN 477 Ca -0.15 -1.34 0.08 0.00 -1.82 0.00 0.00 55.36 52.13 3h9y s GLN 477 Cb -0.17 -0.31 -0.03 0.00 -1.09 0.00 0.00 33.01 31.42 3h9y s GLN 477 CO 0.08 0.01 -0.22 -1.58 -1.32 0.00 0.00 175.29 172.25 3h9y s TRP 478 N -3.47 2.44 0.02 9.60 0.52 -1.26 -0.67 118.94 126.12 3h9y s TRP 478 Ca 0.12 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.94 3h9y s TRP 478 Cb 0.04 -1.46 -0.02 0.00 -1.15 0.00 0.00 33.47 30.88 3h9y s TRP 478 CO -0.03 0.14 -0.12 -0.51 0.02 0.00 0.00 176.95 176.45 3h9y s LEU 479 N -1.13 2.12 -0.05 2.99 1.02 0.15 -0.92 118.68 122.87 3h9y s LEU 479 Ca 0.12 -0.37 -0.02 0.00 0.02 0.00 0.00 54.13 53.89 3h9y s LEU 479 Cb -0.10 -0.55 0.03 0.00 0.02 0.00 0.00 46.19 45.59 3h9y s LEU 479 CO 0.02 0.05 0.04 -2.28 0.02 0.00 0.00 176.35 174.20 3h9y s HIS 480 N -0.67 0.27 -1.16 0.29 2.46 -0.73 -1.15 115.29 114.60 3h9y s HIS 480 Ca 0.02 0.11 -0.00 0.00 0.47 0.00 0.00 55.06 55.65 3h9y s HIS 480 Cb -0.07 -0.59 0.00 0.00 -0.13 0.00 0.00 32.58 31.80 3h9y s HIS 480 CO 0.01 -0.23 0.05 0.09 -2.47 0.00 0.00 174.74 172.18 3h9y n ASN 481 N 5.22 -4.28 -1.25 9.88 3.02 -1.26 -2.54 115.26 124.04 3h9y n ASN 481 Ca -0.05 -0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.33 3h9y n ASN 481 Cb 0.50 -3.41 -0.06 0.00 -0.61 0.00 0.00 39.78 36.20 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 -2.39 -1.42 -3.94 3.52 1.02 -1.26 -4.96 120.64 111.20 3h9y n GLU 482 Ca -0.15 0.83 -0.35 0.00 -0.02 0.00 0.00 57.16 57.47 3h9y n GLU 482 Cb 0.62 -5.07 -0.10 0.00 -0.02 0.00 0.00 31.44 26.86 3h9y n GLU 482 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h9y s VAL 483 N -2.09 4.79 0.13 2.62 -7.23 -1.05 -5.07 120.40 112.49 3h9y s VAL 483 Ca 0.00 -0.03 -0.31 0.00 -1.81 0.00 0.00 61.98 59.83 3h9y s VAL 483 Cb 0.00 -3.18 -0.09 0.00 0.56 0.00 0.00 36.38 33.67 3h9y s VAL 483 CO 0.00 0.43 1.55 -1.58 -0.31 0.00 0.00 175.10 175.19 3h9y s GLN 484 N 0.62 4.23 0.44 4.82 0.74 -1.26 -1.78 119.66 127.47 3h9y s GLN 484 Ca 0.04 2.28 -0.22 0.00 0.05 0.00 0.00 55.36 57.52 3h9y s GLN 484 Cb -0.13 -3.29 -0.10 0.00 1.10 0.00 0.00 33.01 30.59 3h9y s GLN 484 CO 0.01 -0.60 1.00 -0.51 -0.55 0.00 0.00 175.29 174.64 3h9y s LEU 485 N 1.53 3.98 0.42 3.68 1.43 -0.10 -4.95 118.68 124.67 3h9y s LEU 485 Ca 0.70 1.86 -0.24 0.00 -1.03 0.00 0.00 54.13 55.42 3h9y s LEU 485 Cb -0.41 -4.44 -0.11 0.00 0.03 0.00 0.00 46.19 41.26 3h9y s LEU 485 CO 0.31 -0.52 0.88 -2.65 0.23 0.00 0.00 176.35 174.60 3h9y n PRO 486 N -0.55 1.09 0.21 1.29 -0.02 -1.26 -4.77 135.00 130.99 3h9y n PRO 486 Ca 0.07 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 3h9y n PRO 486 Cb 0.52 -1.88 0.44 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.29 0.00 0.45 2.55 3.32 -1.94 -2.65 116.42 119.44 3h9y h ASP 487 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3h9y h ASP 487 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3h9y h ASP 487 CO 0.55 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 3h9y h ALA 488 N 1.73 1.00 0.00 3.45 0.00 -2.04 -2.69 119.26 120.71 3h9y h ALA 488 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h9y h ALA 488 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3h9y h ALA 488 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3h9y h ARG 489 N 0.00 0.00 -5.16 0.00 2.47 -1.82 -3.46 114.38 106.41 3h9y h ARG 489 Ca 0.00 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.30 3h9y h ARG 489 Cb 0.22 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.40 3h9y h ARG 489 CO 0.00 0.00 -0.64 -3.38 0.56 0.00 0.00 179.97 176.51 3h9y s HIS 490 N -3.33 1.74 -0.04 3.04 -3.43 -1.02 -4.19 115.29 108.06 3h9y s HIS 490 Ca 0.06 -0.94 -0.01 0.00 -0.80 0.00 0.00 55.06 53.37 3h9y s HIS 490 Cb 0.08 -1.05 0.03 0.00 -1.43 0.00 0.00 32.58 30.22 3h9y s HIS 490 CO 0.57 -0.02 0.08 -1.54 -2.00 0.00 0.00 174.74 171.83 3h9y s SER 491 N -3.38 0.01 -0.08 7.38 1.04 -0.87 -4.98 113.70 112.82 3h9y s SER 491 Ca 0.32 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.91 3h9y s SER 491 Cb 0.07 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 3h9y s SER 491 CO 0.12 -0.14 -0.07 -0.89 0.98 0.00 0.00 173.24 173.23 3h9y s THR 492 N 1.14 3.64 0.69 2.02 2.01 -1.26 -1.17 115.64 122.71 3h9y s THR 492 Ca -0.09 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 3h9y s THR 492 Cb -0.12 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.90 3h9y s THR 492 CO -0.04 0.59 1.06 0.42 -0.69 0.00 0.00 174.62 175.95 3h9y s THR 493 N -0.65 3.99 0.45 -0.82 -4.23 0.23 -4.98 115.64 109.63 3h9y s THR 493 Ca 0.10 0.65 -0.21 0.00 -1.18 0.00 0.00 61.69 61.05 3h9y s THR 493 Cb -0.11 -3.48 -0.10 0.00 1.34 0.00 0.00 72.50 70.15 3h9y s THR 493 CO 0.02 -0.84 0.98 -1.10 -0.54 0.00 0.00 174.62 173.14 3h9y s GLN 494 N -5.13 4.06 0.31 3.99 -1.52 -1.26 -4.62 119.66 115.49 3h9y s GLN 494 Ca 0.58 1.21 -0.30 0.00 -1.95 0.00 0.00 55.36 54.91 3h9y s GLN 494 Cb -0.13 -2.15 -0.11 0.00 -0.22 0.00 0.00 33.01 30.40 3h9y s GLN 494 CO 0.54 -0.19 1.57 -2.14 -0.25 0.00 0.00 175.29 174.82 3h9y s PRO 495 N -3.20 4.12 0.08 2.91 0.02 -1.26 -4.79 135.00 132.87 3h9y s PRO 495 Ca 0.64 2.57 0.06 0.00 0.02 0.00 0.00 61.00 64.29 3h9y s PRO 495 Cb -0.12 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 3h9y s PRO 495 CO 0.16 -0.61 -0.16 1.03 -0.33 0.00 0.00 177.00 177.09 3h9y s ARG 496 N -0.86 0.92 0.22 5.54 0.52 -0.77 -4.94 118.95 119.59 3h9y s ARG 496 Ca 0.61 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 3h9y s ARG 496 Cb -0.47 -0.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.92 3h9y s ARG 496 CO 0.51 0.23 1.13 0.15 0.02 0.00 0.00 175.30 177.34 3h9y s LYS 497 N -1.71 4.58 0.55 3.54 1.02 -1.26 -0.12 119.74 126.34 3h9y s LYS 497 Ca 0.01 1.80 -0.09 0.00 0.02 0.00 0.00 55.97 57.71 3h9y s LYS 497 Cb -0.10 -3.23 0.13 0.00 -0.52 0.00 0.00 37.83 34.12 3h9y s LYS 497 CO 0.03 0.08 0.55 0.25 -0.92 0.00 0.00 175.35 175.34 3h9y n THR 498 N 1.90 0.00 1.22 2.17 -2.24 -0.34 -4.85 114.28 112.15 3h9y n THR 498 Ca 0.02 -0.30 0.12 0.00 -2.27 0.00 0.00 64.05 61.61 3h9y n THR 498 Cb 0.45 -1.31 0.63 0.00 -2.10 0.00 0.00 70.33 68.00 3h9y n THR 498 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3h9y n LYS 499 N -2.86 0.43 0.00 -0.78 5.02 -1.26 -4.73 118.16 113.97 3h9y n LYS 499 Ca 0.07 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3h9y n LYS 499 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3h9y n LYS 499 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h9y n GLY 500 N 0.72 3.54 0.05 0.72 0.00 -1.26 -5.06 105.19 103.90 3h9y n GLY 500 Ca 0.13 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.55 3h9y n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9y n SER 501 N 0.00 0.36 -4.30 1.61 7.64 -1.26 -4.99 113.62 112.68 3h9y n SER 501 Ca 0.00 0.08 -0.26 0.00 1.01 0.00 0.00 58.87 59.70 3h9y n SER 501 Cb 0.00 1.35 0.16 0.00 -1.01 0.00 0.00 64.21 64.71 3h9y n SER 501 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9y n GLY 502 N 1.24 -0.31 3.68 0.23 0.00 -1.26 -4.90 105.19 103.87 3h9y n GLY 502 Ca -0.02 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.51 2.52 0.02 1.61 0.40 -0.11 -1.20 117.98 117.71 3h9y s PHE 503 Ca 0.72 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 56.37 3h9y s PHE 503 Cb -0.03 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 3h9y s PHE 503 CO 0.49 0.32 0.04 -0.59 0.70 0.00 0.00 175.22 176.17 3h9y s PHE 504 N -2.67 0.19 0.12 0.36 -0.12 0.83 -0.54 117.98 116.15 3h9y s PHE 504 Ca 0.37 -0.41 0.05 0.00 -0.05 0.00 0.00 56.93 56.89 3h9y s PHE 504 Cb 0.07 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 3h9y s PHE 504 CO 0.19 -0.25 -0.13 0.14 -0.05 0.00 0.00 175.22 175.13 3h9y s VAL 505 N -1.63 1.24 -0.02 -2.49 -7.23 0.01 -1.84 120.40 108.44 3h9y s VAL 505 Ca -0.14 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 3h9y s VAL 505 Cb -0.08 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 3h9y s VAL 505 CO -0.01 -0.47 -0.11 -0.36 -0.31 0.00 0.00 175.10 173.84 3h9y s PHE 506 N -2.29 2.78 -0.04 2.82 0.40 -1.26 -1.42 117.98 118.97 3h9y s PHE 506 Ca 0.09 -0.10 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 3h9y s PHE 506 Cb -0.04 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 3h9y s PHE 506 CO 0.02 0.29 -0.19 0.45 0.70 0.00 0.00 175.22 176.49 3h9y s SER 507 N -1.10 2.34 -0.09 1.36 0.15 -0.04 -0.60 113.70 115.71 3h9y s SER 507 Ca 0.14 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.45 3h9y s SER 507 Cb -0.11 -0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 63.68 3h9y s SER 507 CO 0.04 0.20 -0.22 -0.60 1.20 0.00 0.00 173.24 173.86 3h9y s ARG 508 N -0.16 2.91 -0.12 5.44 3.52 -0.32 -1.32 118.95 128.89 3h9y s ARG 508 Ca 0.00 -0.84 -0.04 0.00 -0.13 0.00 0.00 55.73 54.72 3h9y s ARG 508 Cb -0.10 -2.32 0.05 0.00 -1.56 0.00 0.00 34.95 31.02 3h9y s ARG 508 CO 0.01 0.28 0.07 -1.17 -0.81 0.00 0.00 175.30 173.69 3h9y s LEU 509 N 0.11 0.35 -0.01 -0.88 2.96 -0.03 -2.05 118.68 119.14 3h9y s LEU 509 Ca -0.11 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.16 3h9y s LEU 509 Cb -0.16 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 3h9y s LEU 509 CO 0.06 -0.31 0.86 -1.61 -1.32 0.00 0.00 176.35 174.03 3h9y s GLU 510 N 2.12 4.52 0.25 1.98 2.02 -1.26 -0.17 118.70 128.16 3h9y s GLU 510 Ca 0.03 1.20 0.11 0.00 0.02 0.00 0.00 54.97 56.32 3h9y s GLU 510 Cb -0.15 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 3h9y s GLU 510 CO -0.07 0.04 -0.18 0.14 0.02 0.00 0.00 175.26 175.21 3h9y s VAL 511 N 0.75 2.23 0.22 2.63 -7.23 -0.46 -4.97 120.40 113.56 3h9y s VAL 511 Ca 0.45 -2.32 0.08 0.00 -1.81 0.00 0.00 61.98 58.38 3h9y s VAL 511 Cb -0.20 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 3h9y s VAL 511 CO 0.24 -0.45 0.06 0.42 -0.31 0.00 0.00 175.10 175.07 3h9y s THR 512 N -2.61 3.92 0.22 5.32 -4.23 -1.26 -2.13 115.64 114.87 3h9y s THR 512 Ca 0.27 -1.51 -0.08 0.00 -1.18 0.00 0.00 61.69 59.19 3h9y s THR 512 Cb -0.04 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.92 3h9y s THR 512 CO 0.12 -0.24 1.79 -0.09 -0.54 0.00 0.00 174.62 175.66 3h9y h ARG 513 N 2.15 0.61 -0.91 3.99 2.43 -1.76 -2.15 114.38 118.73 3h9y h ARG 513 Ca -0.47 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 58.80 3h9y h ARG 513 Cb 1.22 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 3h9y h ARG 513 CO 0.60 0.40 0.58 0.00 -1.51 0.00 0.00 179.97 180.04 3h9y h ALA 514 N 1.41 1.75 -0.05 2.80 0.00 -1.96 0.06 119.26 123.26 3h9y h ALA 514 Ca 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3h9y h ALA 514 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3h9y h ALA 514 CO -0.24 0.02 -0.05 0.93 0.00 0.00 0.00 179.25 179.91 3h9y h GLU 515 N 0.77 0.12 0.00 0.00 5.08 -1.78 -2.28 114.58 116.50 3h9y h GLU 515 Ca 0.45 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.67 3h9y h GLU 515 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3h9y h GLU 515 CO -0.21 0.58 -0.34 0.11 -1.00 0.00 0.00 179.01 178.14 3h9y h TRP 516 N -0.33 0.00 -0.02 4.33 0.09 -1.21 -1.50 115.95 117.31 3h9y h TRP 516 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 58.84 3h9y h TRP 516 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.78 3h9y h TRP 516 CO 0.09 0.34 -0.66 0.93 0.09 0.00 0.00 178.44 179.23 3h9y h GLU 517 N 0.00 0.11 -0.14 0.12 5.08 -1.05 -1.93 114.58 116.77 3h9y h GLU 517 Ca -0.00 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 3h9y h GLU 517 Cb 1.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3h9y h GLU 517 CO 0.04 0.73 -0.26 0.37 -1.00 0.00 0.00 179.01 178.90 3h9y h GLN 518 N 0.08 0.43 -1.21 2.33 -0.00 -1.11 -3.44 115.11 112.19 3h9y h GLN 518 Ca -0.01 -0.27 0.01 0.00 -0.00 0.00 0.00 58.65 58.38 3h9y h GLN 518 Cb 1.18 0.03 -0.23 0.00 0.00 0.00 0.00 27.48 28.46 3h9y h GLN 518 CO 0.09 0.86 -0.36 0.21 0.00 0.00 0.00 178.83 179.64 3h9y s LYS 519 N -4.06 0.52 -1.51 1.69 2.47 -0.59 -5.07 119.74 113.19 3h9y s LYS 519 Ca -0.14 0.73 -0.10 0.00 -1.56 0.00 0.00 55.97 54.90 3h9y s LYS 519 Cb 0.05 0.23 -0.00 0.00 -1.46 0.00 0.00 37.83 36.66 3h9y s LYS 519 CO 0.78 -0.78 2.59 -3.47 0.16 0.00 0.00 175.35 174.64 3h9y n ASP 520 N 5.41 7.08 -3.62 1.43 2.03 -0.73 -4.30 116.55 123.86 3h9y n ASP 520 Ca 0.00 -2.78 -0.03 0.00 0.52 0.00 0.00 54.79 52.51 3h9y n ASP 520 Cb 0.51 -1.55 -0.05 0.00 -0.72 0.00 0.00 41.12 39.32 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 1.77 0.57 -0.00 -0.67 2.12 -1.26 -4.52 118.70 116.71 3h9y s GLU 521 Ca 0.59 1.24 0.05 0.00 0.36 0.00 0.00 54.97 57.21 3h9y s GLU 521 Cb 0.16 0.54 -0.01 0.00 0.26 0.00 0.00 34.13 35.08 3h9y s GLU 521 CO -0.07 -0.16 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.29 3h9y s PHE 522 N 2.35 1.28 -0.19 5.30 0.40 0.35 -4.53 117.98 122.95 3h9y s PHE 522 Ca -0.07 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 3h9y s PHE 522 Cb -0.09 -0.81 -0.00 0.00 0.51 0.00 0.00 43.02 42.63 3h9y s PHE 522 CO -0.19 -0.01 -0.11 0.42 0.70 0.00 0.00 175.22 176.03 3h9y s ILE 523 N -0.42 2.90 -0.24 0.64 1.01 -0.30 -0.56 121.20 124.22 3h9y s ILE 523 Ca 0.05 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 3h9y s ILE 523 Cb -0.06 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 3h9y s ILE 523 CO -0.00 0.48 0.65 0.00 0.00 0.00 0.00 174.94 176.07 3h9y s ARG 525 N 2.40 2.73 -0.22 0.00 3.52 0.16 -0.92 118.95 126.61 3h9y s ARG 525 Ca 0.27 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 3h9y s ARG 525 Cb -0.16 -2.15 -0.03 0.00 -1.56 0.00 0.00 34.95 31.06 3h9y s ARG 525 CO 0.09 0.07 0.04 0.00 -0.81 0.00 0.00 175.30 174.69 3h9y s ALA 526 N 0.61 3.14 -0.24 6.12 0.00 0.81 -0.34 121.76 131.86 3h9y s ALA 526 Ca -0.13 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.65 3h9y s ALA 526 Cb -0.17 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 3h9y s ALA 526 CO 0.04 -0.28 0.34 0.08 0.00 0.00 0.00 175.76 175.94 3h9y s VAL 527 N 1.24 5.22 -0.09 0.00 1.01 0.71 -1.21 120.40 127.27 3h9y s VAL 527 Ca 0.04 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 3h9y s VAL 527 Cb -0.15 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.60 3h9y s VAL 527 CO 0.03 0.23 0.37 -2.28 0.00 0.00 0.00 175.10 173.44 3h9y s HIS 528 N 1.60 -0.34 0.31 5.22 5.04 0.15 -1.51 115.29 125.75 3h9y s HIS 528 Ca 0.15 0.76 0.02 0.00 -1.54 0.00 0.00 55.06 54.45 3h9y s HIS 528 Cb -0.15 0.14 0.51 0.00 0.04 0.00 0.00 32.58 33.12 3h9y s HIS 528 CO 0.08 -0.29 1.86 1.05 -2.34 0.00 0.00 174.74 175.10 3h9y h GLU 529 N 4.84 0.67 -0.00 2.88 4.11 -1.84 -2.38 114.58 122.86 3h9y h GLU 529 Ca -0.28 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.02 3h9y h GLU 529 Cb 1.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3h9y h GLU 529 CO 0.32 0.64 -0.17 0.00 0.07 0.00 0.00 179.01 179.87 3h9y n ALA 530 N -2.47 2.82 -1.39 1.06 0.00 -1.26 -4.83 120.51 114.43 3h9y n ALA 530 Ca 0.03 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 3h9y n ALA 530 Cb 0.23 -1.33 0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.77 2.41 0.10 0.00 0.00 -0.90 -4.12 121.76 116.49 3h9y s ALA 531 Ca 0.20 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 3h9y s ALA 531 Cb 0.19 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 20.13 3h9y s ALA 531 CO 0.55 -1.52 0.65 -1.54 0.00 0.00 0.00 175.76 173.89 3h9y s SER 532 N -3.34 -0.56 0.76 0.00 1.04 -1.26 -3.27 113.70 107.07 3h9y s SER 532 Ca 0.61 0.13 -0.12 0.00 0.48 0.00 0.00 55.95 57.06 3h9y s SER 532 Cb -0.17 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.57 3h9y s SER 532 CO 0.53 -0.87 1.11 -2.84 0.98 0.00 0.00 173.24 172.15 3h9y s PRO 533 N -3.21 2.36 -1.60 4.02 0.02 -1.26 -4.65 135.00 130.69 3h9y s PRO 533 Ca -0.01 0.46 -0.01 0.00 0.02 0.00 0.00 61.00 61.46 3h9y s PRO 533 Cb -0.01 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3h9y s PRO 533 CO -0.08 -1.38 0.09 0.43 -0.33 0.00 0.00 177.00 175.72 3h9y n SER 534 N -3.24 -5.54 -1.85 2.53 7.64 -1.26 -2.30 113.62 109.61 3h9y n SER 534 Ca 0.07 -0.06 -0.12 0.00 1.01 0.00 0.00 58.87 59.77 3h9y n SER 534 Cb 0.58 -4.55 -0.03 0.00 -1.01 0.00 0.00 64.21 59.20 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 -2.97 -1.70 -4.52 1.43 3.00 -1.20 -4.94 117.38 106.47 3h9y n GLN 535 Ca -0.21 0.67 -0.21 0.00 -0.01 0.00 0.00 57.00 57.24 3h9y n GLN 535 Cb 0.66 -5.06 -0.15 0.00 0.00 0.00 0.00 30.24 25.69 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 -2.30 0.93 -0.04 5.09 -4.23 -0.97 -0.68 115.64 113.44 3h9y s THR 536 Ca 0.00 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.04 3h9y s THR 536 Cb 0.00 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 73.07 3h9y s THR 536 CO 0.00 0.27 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.54 3h9y s VAL 537 N -0.21 1.02 0.07 2.29 1.01 -0.35 -4.03 120.40 120.19 3h9y s VAL 537 Ca 0.03 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3h9y s VAL 537 Cb -0.05 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 3h9y s VAL 537 CO -0.00 0.31 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 3h9y s GLN 538 N 0.35 0.67 -0.02 2.72 -2.07 -1.26 -0.13 119.66 119.92 3h9y s GLN 538 Ca -0.07 -1.05 0.01 0.00 -1.82 0.00 0.00 55.36 52.42 3h9y s GLN 538 Cb -0.12 -0.20 0.01 0.00 -1.09 0.00 0.00 33.01 31.61 3h9y s GLN 538 CO 0.02 0.00 -0.03 0.50 -1.32 0.00 0.00 175.29 174.46 3h9y s ARG 539 N -2.79 0.43 0.03 9.60 6.06 -0.10 -5.00 118.95 127.19 3h9y s ARG 539 Ca 0.01 -0.09 -0.13 0.00 -2.50 0.00 0.00 55.73 53.02 3h9y s ARG 539 Cb -0.02 -0.47 -0.06 0.00 0.06 0.00 0.00 34.95 34.47 3h9y s ARG 539 CO -0.03 0.01 0.41 0.00 -2.50 0.00 0.00 175.30 173.19 3h9y s ALA 540 N 0.36 3.70 0.03 6.12 0.00 -1.26 -1.44 121.76 129.27 3h9y s ALA 540 Ca -0.04 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.68 3h9y s ALA 540 Cb -0.07 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 3h9y s ALA 540 CO -0.00 0.51 -0.07 0.54 0.00 0.00 0.00 175.76 176.74 3h9y s VAL 541 N -1.21 0.45 -0.00 0.00 0.11 0.27 -4.85 120.40 115.17 3h9y s VAL 541 Ca 0.28 -0.97 0.07 0.00 -2.93 0.00 0.00 61.98 58.42 3h9y s VAL 541 Cb -0.16 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 3h9y s VAL 541 CO 0.15 -0.36 -0.20 -0.44 -3.33 0.00 0.00 175.10 170.92 3h9y s SER 542 N -1.42 2.41 -0.33 3.54 0.01 -1.26 -0.49 113.70 116.15 3h9y s SER 542 Ca -0.10 -0.40 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 3h9y s SER 542 Cb -0.09 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.89 3h9y s SER 542 CO 0.00 0.23 1.41 -0.69 0.41 0.00 0.00 173.24 174.60 3h9y s VAL 543 N -0.55 3.96 0.00 3.43 1.01 -1.26 -4.69 120.40 122.30 3h9y s VAL 543 Ca 0.08 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.10 3h9y s VAL 543 Cb -0.08 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3h9y s VAL 543 CO -0.00 -0.55 0.00 0.59 0.00 0.00 0.00 175.10 175.14