#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 0.94 -0.06 4.52 1.04 -1.04 -5.01 113.70 114.10 3h9y s SER 337 Ca 0.00 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.85 3h9y s SER 337 Cb 0.00 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.17 3h9y s SER 337 CO 0.00 -0.22 -0.09 0.00 0.98 0.00 0.00 173.24 173.91 3h9y s ALA 338 N -1.57 1.05 -0.01 5.32 0.00 -1.26 -1.18 121.76 124.12 3h9y s ALA 338 Ca -0.08 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.65 3h9y s ALA 338 Cb -0.09 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 3h9y s ALA 338 CO 0.00 0.03 -0.19 0.71 0.00 0.00 0.00 175.76 176.31 3h9y s TYR 339 N 0.83 1.70 -0.13 0.00 1.51 -0.08 -4.99 117.35 116.19 3h9y s TYR 339 Ca -0.12 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 3h9y s TYR 339 Cb -0.15 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.63 3h9y s TYR 339 CO 0.02 -0.01 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.10 3h9y s LEU 340 N -0.56 1.86 0.54 -1.29 2.96 -1.26 0.25 118.68 121.18 3h9y s LEU 340 Ca 0.07 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 3h9y s LEU 340 Cb -0.07 -1.24 0.05 0.00 0.50 0.00 0.00 46.19 45.43 3h9y s LEU 340 CO -0.00 0.02 0.75 -0.94 -1.32 0.00 0.00 176.35 174.86 3h9y s SER 341 N 1.02 5.21 0.38 3.68 1.04 -0.63 -4.93 113.70 119.48 3h9y s SER 341 Ca -0.04 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.11 3h9y s SER 341 Cb -0.15 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.50 3h9y s SER 341 CO -0.04 -1.18 0.29 -0.13 0.98 0.00 0.00 173.24 173.17 3h9y s ARG 342 N -4.68 2.53 0.42 4.02 0.52 -1.26 -4.22 118.95 116.28 3h9y s ARG 342 Ca 0.59 -1.50 -0.25 0.00 -0.52 0.00 0.00 55.73 54.05 3h9y s ARG 342 Cb -0.09 -2.33 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 3h9y s ARG 342 CO 0.38 -0.06 1.24 -2.14 0.02 0.00 0.00 175.30 174.75 3h9y s PRO 343 N -4.02 3.91 0.32 3.54 0.02 -1.24 -4.83 135.00 132.69 3h9y s PRO 343 Ca 0.44 2.01 -0.28 0.00 0.02 0.00 0.00 61.00 63.18 3h9y s PRO 343 Cb -0.03 -2.65 -0.09 0.00 0.02 0.00 0.00 34.50 31.75 3h9y s PRO 343 CO 0.26 -0.50 1.14 -1.54 -0.33 0.00 0.00 177.00 176.03 3h9y s SER 344 N -0.96 7.02 0.29 2.53 1.04 -1.26 -4.91 113.70 117.44 3h9y s SER 344 Ca 0.59 2.32 0.02 0.00 0.48 0.00 0.00 55.95 59.36 3h9y s SER 344 Cb -0.35 -2.62 0.57 0.00 0.10 0.00 0.00 66.02 63.72 3h9y s SER 344 CO 0.44 -0.33 1.84 -0.65 0.98 0.00 0.00 173.24 175.52 3h9y h PRO 345 N 3.42 0.96 -0.39 4.02 0.11 -1.88 -1.15 132.00 137.09 3h9y h PRO 345 Ca -0.48 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.65 3h9y h PRO 345 Cb 1.22 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 3h9y h PRO 345 CO 0.65 0.63 -0.03 0.35 -0.21 0.00 0.00 178.00 179.40 3h9y h PHE 346 N 0.99 -0.07 -0.42 0.65 3.57 -1.92 0.09 116.94 119.82 3h9y h PHE 346 Ca 0.49 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.92 3h9y h PHE 346 Cb 0.48 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3h9y h PHE 346 CO -0.00 -0.10 -0.10 -0.44 -2.23 0.00 0.00 178.31 175.43 3h9y h ASP 347 N 0.07 0.82 -0.08 0.41 3.45 -1.71 -0.63 116.42 118.75 3h9y h ASP 347 Ca 0.19 -0.36 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 3h9y h ASP 347 Cb 0.28 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 3h9y h ASP 347 CO -0.34 0.99 0.00 0.25 -1.57 0.00 0.00 179.24 178.57 3h9y h LEU 348 N 0.63 0.14 0.00 1.55 5.85 -1.08 0.36 115.31 122.77 3h9y h LEU 348 Ca 0.11 -0.30 -0.33 0.00 0.84 0.00 0.00 57.88 58.20 3h9y h LEU 348 Cb 0.63 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 3h9y h LEU 348 CO 0.04 0.40 -2.24 0.49 -0.34 0.00 0.00 178.44 176.79 3h9y n PHE 349 N -4.85 0.00 -0.06 1.25 3.01 0.00 -3.83 117.46 112.98 3h9y n PHE 349 Ca -0.06 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.34 3h9y n PHE 349 Cb 0.19 -0.88 -0.02 0.00 -0.01 0.00 0.00 39.48 38.76 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 -2.81 1.18 0.19 4.37 2.08 -0.60 -4.51 119.36 119.26 3h9y n ILE 350 Ca -0.32 0.24 0.06 0.00 0.56 0.00 0.00 62.75 63.28 3h9y n ILE 350 Cb 1.03 -2.21 0.37 0.00 -0.75 0.00 0.00 39.64 38.08 3h9y n ILE 350 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 3h9y h ARG 351 N -0.81 0.00 -5.59 0.38 3.08 -1.24 -3.47 114.38 106.73 3h9y h ARG 351 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 3h9y h ARG 351 Cb 0.60 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.75 3h9y h ARG 351 CO 0.00 0.36 -0.67 1.63 -1.07 0.00 0.00 179.97 180.22 3h9y n LYS 352 N -3.59 -6.91 -3.28 0.04 5.02 0.11 -4.94 118.16 104.60 3h9y n LYS 352 Ca -0.00 0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 56.85 3h9y n LYS 352 Cb 0.48 -5.80 -0.08 0.00 -0.02 0.00 0.00 35.03 29.61 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 -2.87 -0.21 -4.77 4.39 3.41 -0.13 -4.93 113.62 108.51 3h9y n SER 353 Ca -0.01 -2.54 -0.38 0.00 -0.26 0.00 0.00 58.87 55.68 3h9y n SER 353 Cb 0.57 -0.56 -0.04 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 -0.54 4.32 0.07 4.33 0.04 -1.23 -4.69 135.00 137.29 3h9y s PRO 354 Ca 0.34 1.67 0.02 0.00 0.04 0.00 0.00 61.00 63.07 3h9y s PRO 354 Cb 0.10 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 3h9y s PRO 354 CO -0.16 -0.04 -0.07 0.95 0.04 0.00 0.00 177.00 177.72 3h9y s THR 355 N -1.43 0.63 0.11 1.26 -4.23 -1.26 -1.06 115.64 109.66 3h9y s THR 355 Ca 0.53 -1.53 0.09 0.00 -1.18 0.00 0.00 61.69 59.60 3h9y s THR 355 Cb -0.27 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 3h9y s THR 355 CO 0.34 -0.63 -0.22 0.27 -0.54 0.00 0.00 174.62 173.84 3h9y s ILE 356 N -2.53 1.80 -0.09 2.99 -4.36 -0.21 -3.69 121.20 115.11 3h9y s ILE 356 Ca 0.01 -1.58 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 3h9y s ILE 356 Cb -0.02 -1.63 0.02 0.00 1.25 0.00 0.00 42.46 42.08 3h9y s ILE 356 CO -0.02 -0.04 -0.11 -0.89 0.24 0.00 0.00 174.94 174.12 3h9y s THR 357 N -1.15 1.13 -0.25 8.37 2.01 -1.26 -0.39 115.64 124.11 3h9y s THR 357 Ca 0.08 -0.43 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 3h9y s THR 357 Cb -0.10 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 3h9y s THR 357 CO 0.04 0.37 0.48 0.00 -0.69 0.00 0.00 174.62 174.82 3h9y s LEU 359 N 2.07 3.12 -0.22 0.00 2.96 0.14 -1.40 118.68 125.35 3h9y s LEU 359 Ca 0.20 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 3h9y s LEU 359 Cb -0.16 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.81 3h9y s LEU 359 CO 0.09 0.11 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.39 3h9y s VAL 360 N 0.74 2.18 -0.41 1.68 1.01 0.13 -0.91 120.40 124.82 3h9y s VAL 360 Ca -0.02 -1.22 -0.11 0.00 0.00 0.00 0.00 61.98 60.63 3h9y s VAL 360 Cb -0.15 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.21 3h9y s VAL 360 CO 0.02 0.28 0.26 -0.69 0.00 0.00 0.00 175.10 174.98 3h9y s VAL 361 N 1.22 4.48 -0.43 2.92 1.01 -0.32 -0.27 120.40 129.01 3h9y s VAL 361 Ca -0.01 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 3h9y s VAL 361 Cb -0.16 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.63 3h9y s VAL 361 CO -0.09 -0.43 0.30 -0.62 0.00 0.00 0.00 175.10 174.25 3h9y s ASP 362 N 2.02 5.79 0.46 3.32 2.15 -0.11 -2.48 116.67 127.81 3h9y s ASP 362 Ca 0.03 -1.41 0.24 0.00 0.43 0.00 0.00 52.55 51.84 3h9y s ASP 362 Cb -0.22 -2.05 1.04 0.00 -0.30 0.00 0.00 42.92 41.40 3h9y s ASP 362 CO 0.04 -0.56 1.88 -0.07 -0.17 0.00 0.00 175.17 176.30 3h9y h LEU 363 N 8.51 0.00 -6.17 -1.34 3.38 -1.90 0.03 115.31 117.82 3h9y h LEU 363 Ca -0.25 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.15 3h9y h LEU 363 Cb 1.09 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.46 3h9y h LEU 363 CO 0.79 0.21 -1.04 0.00 0.09 0.00 0.00 178.44 178.49 3h9y n ALA 364 N -2.25 2.64 -1.65 1.53 0.00 -1.26 -4.30 120.51 115.21 3h9y n ALA 364 Ca -0.00 -3.30 -0.46 0.00 0.00 0.00 0.00 53.44 49.68 3h9y n ALA 364 Cb 0.38 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 3h9y n ALA 364 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3h9y n PRO 365 N 2.02 1.89 -4.43 0.00 -0.02 -1.26 -5.02 135.00 128.18 3h9y n PRO 365 Ca 0.25 0.67 -0.22 0.00 -2.02 0.00 0.00 63.50 62.18 3h9y n PRO 365 Cb 0.51 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 3h9y n PRO 365 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3h9y s SER 366 N 0.36 3.25 0.18 2.55 1.04 -1.26 -5.10 113.70 114.72 3h9y s SER 366 Ca 0.71 -1.04 -0.33 0.00 0.48 0.00 0.00 55.95 55.77 3h9y s SER 366 Cb -0.70 -0.25 -0.14 0.00 0.10 0.00 0.00 66.02 65.03 3h9y s SER 366 CO 0.48 -0.05 1.46 2.29 0.98 0.00 0.00 173.24 178.40 3h9y n LYS 367 N -0.55 1.90 0.00 4.02 2.85 -1.26 -4.78 118.16 120.34 3h9y n LYS 367 Ca -0.06 0.68 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 3h9y n LYS 367 Cb 0.60 -2.38 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 3h9y n LYS 367 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3h9y n GLY 368 N 2.79 3.38 3.79 2.58 0.00 -1.26 -4.91 105.19 111.55 3h9y n GLY 368 Ca 0.15 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.48 5.21 0.24 2.61 2.01 -1.26 -4.84 115.64 117.13 3h9y s THR 369 Ca 0.00 0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 3h9y s THR 369 Cb 0.00 -3.29 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 3h9y s THR 369 CO 0.00 0.57 0.91 -0.69 -0.69 0.00 0.00 174.62 174.72 3h9y s VAL 370 N -0.59 4.15 -0.10 3.82 1.01 -1.26 -4.12 120.40 123.31 3h9y s VAL 370 Ca 0.12 1.97 0.04 0.00 0.00 0.00 0.00 61.98 64.11 3h9y s VAL 370 Cb -0.12 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 3h9y s VAL 370 CO 0.02 0.44 -0.23 -1.10 0.00 0.00 0.00 175.10 174.23 3h9y s GLN 371 N -1.33 3.07 -0.24 2.72 -1.52 -0.98 -4.96 119.66 116.43 3h9y s GLN 371 Ca 0.42 -0.87 0.00 0.00 -1.95 0.00 0.00 55.36 52.96 3h9y s GLN 371 Cb -0.24 -2.33 0.04 0.00 -0.22 0.00 0.00 33.01 30.26 3h9y s GLN 371 CO 0.30 0.18 -0.10 -0.51 -0.25 0.00 0.00 175.29 174.91 3h9y s LEU 372 N 0.35 3.11 -0.12 2.90 1.43 -1.26 -1.41 118.68 123.68 3h9y s LEU 372 Ca -0.18 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 51.92 3h9y s LEU 372 Cb -0.18 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 3h9y s LEU 372 CO 0.09 -0.13 -0.18 -0.89 0.23 0.00 0.00 176.35 175.47 3h9y s THR 373 N 1.24 2.62 -0.04 5.49 2.01 -0.44 -4.96 115.64 121.57 3h9y s THR 373 Ca -0.02 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 3h9y s THR 373 Cb -0.17 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 3h9y s THR 373 CO -0.06 0.54 0.07 0.26 -0.69 0.00 0.00 174.62 174.73 3h9y s TRP 374 N 0.39 3.28 0.10 4.92 0.52 -1.26 -1.32 118.94 125.58 3h9y s TRP 374 Ca -0.14 0.23 -0.20 0.00 0.02 0.00 0.00 56.10 56.02 3h9y s TRP 374 Cb -0.17 -1.77 0.05 0.00 -1.15 0.00 0.00 33.47 30.43 3h9y s TRP 374 CO 0.06 0.55 0.50 -1.54 0.02 0.00 0.00 176.95 176.54 3h9y s SER 375 N -1.46 -0.40 0.27 2.95 1.04 -0.56 -4.88 113.70 110.66 3h9y s SER 375 Ca 0.20 -0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.65 3h9y s SER 375 Cb -0.12 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 3h9y s SER 375 CO 0.10 -0.82 0.40 -0.13 0.98 0.00 0.00 173.24 173.77 3h9y s ARG 376 N -3.16 3.41 0.20 4.02 0.52 -1.26 0.90 118.95 123.58 3h9y s ARG 376 Ca -0.01 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 3h9y s ARG 376 Cb 0.00 -2.85 0.09 0.00 0.52 0.00 0.00 34.95 32.71 3h9y s ARG 376 CO -0.07 0.35 1.45 0.00 0.02 0.00 0.00 175.30 177.05 3h9y h ALA 377 N 1.08 0.67 0.00 2.13 0.00 -1.17 -3.12 119.26 118.84 3h9y h ALA 377 Ca -0.51 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3h9y h ALA 377 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3h9y h ALA 377 CO 0.60 0.98 0.00 0.66 0.00 0.00 0.00 179.25 181.49 3h9y h SER 378 N 0.02 0.00 0.00 0.00 4.64 -1.96 -3.47 113.55 112.78 3h9y h SER 378 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3h9y h SER 378 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3h9y h SER 378 CO 0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 3h9y n GLY 379 N -0.06 0.60 3.91 -0.77 0.00 -1.18 -5.04 105.19 102.65 3h9y n GLY 379 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.13 2.64 0.28 1.61 1.02 -1.26 -4.96 119.74 118.94 3h9y s LYS 380 Ca 0.00 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 3h9y s LYS 380 Cb 0.00 -2.18 -0.10 0.00 -0.52 0.00 0.00 37.83 35.03 3h9y s LYS 380 CO 0.00 -0.97 1.23 -2.14 -0.92 0.00 0.00 175.35 172.55 3h9y s PRO 381 N -5.17 4.46 0.19 -1.68 0.02 -1.26 -4.36 135.00 127.20 3h9y s PRO 381 Ca 0.57 2.04 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 3h9y s PRO 381 Cb -0.11 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 3h9y s PRO 381 CO 0.46 -0.06 0.40 0.14 -0.33 0.00 0.00 177.00 177.61 3h9y s VAL 382 N -0.87 5.18 1.05 3.83 -7.23 -1.26 -4.99 120.40 116.10 3h9y s VAL 382 Ca 0.49 -0.19 -0.17 0.00 -1.81 0.00 0.00 61.98 60.30 3h9y s VAL 382 Cb -0.36 -3.70 0.23 0.00 0.56 0.00 0.00 36.38 33.11 3h9y s VAL 382 CO 0.46 -0.12 1.23 -1.10 -0.31 0.00 0.00 175.10 175.26 3h9y s GLN 383 N -3.12 -0.01 -0.18 4.82 -0.21 -1.26 -4.99 119.66 114.71 3h9y s GLN 383 Ca 0.40 -0.24 -0.29 0.00 0.02 0.00 0.00 55.36 55.24 3h9y s GLN 383 Cb -0.11 -1.75 -0.01 0.00 1.00 0.00 0.00 33.01 32.13 3h9y s GLN 383 CO 0.28 -2.87 1.27 -1.01 -2.12 0.00 0.00 175.29 170.83 3h9y s HIS 384 N -3.53 2.83 0.67 0.91 3.76 -1.26 -4.91 115.29 113.75 3h9y s HIS 384 Ca 0.72 0.99 -0.05 0.00 -0.15 0.00 0.00 55.06 56.58 3h9y s HIS 384 Cb -0.07 -3.56 0.05 0.00 1.11 0.00 0.00 32.58 30.12 3h9y s HIS 384 CO 0.54 -1.70 0.96 -1.54 -0.85 0.00 0.00 174.74 172.15 3h9y s SER 385 N 2.09 4.93 -0.14 1.40 1.04 -1.26 -4.58 113.70 117.18 3h9y s SER 385 Ca 0.55 0.35 0.02 0.00 0.48 0.00 0.00 55.95 57.35 3h9y s SER 385 Cb -0.21 -1.05 0.01 0.00 0.10 0.00 0.00 66.02 64.87 3h9y s SER 385 CO 0.16 -1.49 -0.20 -0.89 0.98 0.00 0.00 173.24 171.80 3h9y s THR 386 N -3.13 1.95 -0.03 2.02 2.01 -0.04 -4.92 115.64 113.50 3h9y s THR 386 Ca 0.59 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 3h9y s THR 386 Cb -0.11 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 3h9y s THR 386 CO 0.43 0.53 0.16 -0.60 -0.69 0.00 0.00 174.62 174.45 3h9y s ARG 387 N 0.95 3.40 -0.08 4.92 3.52 -1.26 0.50 118.95 130.91 3h9y s ARG 387 Ca -0.04 -0.29 -0.04 0.00 -0.13 0.00 0.00 55.73 55.22 3h9y s ARG 387 Cb -0.15 -3.10 0.04 0.00 -1.56 0.00 0.00 34.95 30.18 3h9y s ARG 387 CO -0.04 0.70 0.18 0.21 -0.81 0.00 0.00 175.30 175.54 3h9y s LYS 388 N -1.71 0.14 -0.05 5.12 2.20 0.14 -4.98 119.74 120.60 3h9y s LYS 388 Ca 0.24 0.41 0.05 0.00 -0.36 0.00 0.00 55.97 56.31 3h9y s LYS 388 Cb -0.12 -0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 3h9y s LYS 388 CO 0.15 -0.15 -0.20 -1.21 -0.36 0.00 0.00 175.35 173.57 3h9y s GLU 389 N 1.11 2.07 -0.17 4.03 2.02 -1.26 -0.20 118.70 126.30 3h9y s GLU 389 Ca -0.08 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.13 3h9y s GLU 389 Cb -0.10 -1.79 0.08 0.00 0.10 0.00 0.00 34.13 32.42 3h9y s GLU 389 CO -0.06 0.31 0.24 -2.00 0.02 0.00 0.00 175.26 173.76 3h9y s GLU 390 N -0.07 0.17 -0.02 1.61 2.12 -0.34 -5.01 118.70 117.17 3h9y s GLU 390 Ca -0.03 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 3h9y s GLU 390 Cb -0.12 -0.69 -0.04 0.00 0.26 0.00 0.00 34.13 33.53 3h9y s GLU 390 CO 0.03 -0.50 1.26 -1.59 -0.54 0.00 0.00 175.26 173.92 3h9y s LYS 391 N 2.36 4.34 0.76 4.30 -2.85 -1.26 -1.68 119.74 125.72 3h9y s LYS 391 Ca 0.05 1.78 -0.07 0.00 -1.00 0.00 0.00 55.97 56.73 3h9y s LYS 391 Cb -0.14 -3.52 0.11 0.00 -2.06 0.00 0.00 37.83 32.22 3h9y s LYS 391 CO -0.10 -0.45 1.07 -0.65 0.10 0.00 0.00 175.35 175.32 3h9y s GLN 392 N 2.06 1.71 0.35 1.78 -1.52 0.25 -4.96 119.66 119.34 3h9y s GLN 392 Ca 0.59 -0.53 0.09 0.00 -1.95 0.00 0.00 55.36 53.56 3h9y s GLN 392 Cb -0.28 -2.15 0.67 0.00 -0.22 0.00 0.00 33.01 31.04 3h9y s GLN 392 CO 0.25 -1.55 1.83 -0.09 -0.25 0.00 0.00 175.29 175.48 3h9y h ARG 393 N -0.80 0.20 -0.02 2.91 2.43 -1.96 -2.24 114.38 114.90 3h9y h ARG 393 Ca -0.42 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3h9y h ARG 393 Cb 1.28 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 3h9y h ARG 393 CO 0.50 0.45 0.00 0.27 -1.51 0.00 0.00 179.97 179.68 3h9y n ASN 394 N -4.17 0.60 0.00 -3.80 0.23 -1.26 -4.90 115.26 101.96 3h9y n ASN 394 Ca -0.01 -1.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 3h9y n ASN 394 Cb 0.36 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 3h9y n ASN 394 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h9y n GLY 395 N 1.03 0.62 3.73 4.83 0.00 -0.84 -5.06 105.19 109.51 3h9y n GLY 395 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.38 3.80 -0.31 2.61 2.01 -1.26 -4.50 115.64 115.61 3h9y s THR 396 Ca 0.00 1.43 -0.17 0.00 0.31 0.00 0.00 61.69 63.26 3h9y s THR 396 Cb 0.00 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 3h9y s THR 396 CO 0.00 0.18 0.47 -0.22 -0.69 0.00 0.00 174.62 174.37 3h9y s LEU 397 N 0.26 4.19 -0.23 4.42 2.96 -0.00 0.88 118.68 131.15 3h9y s LEU 397 Ca 0.55 0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 3h9y s LEU 397 Cb -0.31 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.78 3h9y s LEU 397 CO 0.33 -0.35 0.23 -0.89 -1.32 0.00 0.00 176.35 174.35 3h9y s THR 398 N 2.28 5.31 -0.18 3.68 2.01 -0.67 -0.94 115.64 127.12 3h9y s THR 398 Ca 0.18 0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.52 3h9y s THR 398 Cb -0.16 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.81 3h9y s THR 398 CO 0.11 0.31 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.46 3h9y s VAL 399 N 1.22 2.01 0.09 3.82 1.01 0.63 -1.19 120.40 127.98 3h9y s VAL 399 Ca 0.11 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.27 3h9y s VAL 399 Cb -0.14 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 3h9y s VAL 399 CO 0.06 0.53 -0.25 0.42 0.00 0.00 0.00 175.10 175.86 3h9y s THR 400 N 1.30 2.08 -0.09 3.92 -4.23 0.72 0.19 115.64 119.53 3h9y s THR 400 Ca 0.05 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 3h9y s THR 400 Cb -0.13 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 71.90 3h9y s THR 400 CO -0.13 0.18 -0.12 -0.55 -0.54 0.00 0.00 174.62 173.46 3h9y s SER 401 N -1.66 2.09 -0.28 3.99 0.15 -0.49 0.24 113.70 117.74 3h9y s SER 401 Ca 0.12 -0.34 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 3h9y s SER 401 Cb -0.10 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.29 3h9y s SER 401 CO 0.04 -0.02 0.09 -0.89 1.20 0.00 0.00 173.24 173.66 3h9y s THR 402 N 1.07 4.24 -0.23 6.45 2.01 0.18 -1.15 115.64 128.22 3h9y s THR 402 Ca -0.06 -0.40 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 3h9y s THR 402 Cb -0.15 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 3h9y s THR 402 CO -0.02 0.20 0.03 -0.22 -0.69 0.00 0.00 174.62 173.92 3h9y s LEU 403 N 1.58 3.28 0.17 4.42 2.96 0.48 -0.86 118.68 130.72 3h9y s LEU 403 Ca 0.05 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 3h9y s LEU 403 Cb -0.16 -1.86 -0.08 0.00 0.50 0.00 0.00 46.19 44.59 3h9y s LEU 403 CO 0.04 -0.00 1.22 -2.84 -1.32 0.00 0.00 176.35 173.44 3h9y s PRO 404 N 1.41 4.47 0.21 0.98 0.02 -1.26 -1.05 135.00 139.77 3h9y s PRO 404 Ca 0.05 1.90 0.10 0.00 0.02 0.00 0.00 61.00 63.07 3h9y s PRO 404 Cb -0.15 -3.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 3h9y s PRO 404 CO 0.02 -0.14 -0.14 0.14 -0.33 0.00 0.00 177.00 176.55 3h9y s VAL 405 N 0.10 2.88 0.32 3.83 -7.23 -0.22 -4.50 120.40 115.58 3h9y s VAL 405 Ca 0.54 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.54 3h9y s VAL 405 Cb -0.33 -2.44 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 3h9y s VAL 405 CO 0.36 -0.18 1.09 -0.83 -0.31 0.00 0.00 175.10 175.23 3h9y s GLY 406 N -2.97 2.95 0.16 2.32 0.00 -1.26 -4.28 107.32 104.24 3h9y s GLY 406 Ca 0.25 0.84 -0.12 0.00 0.00 0.00 0.00 44.72 45.69 3h9y s GLY 406 CO 0.14 1.38 1.65 -0.84 0.00 0.00 0.00 173.10 175.43 3h9y h THR 407 N 2.77 1.25 -0.26 0.90 2.02 -1.93 -1.14 112.91 116.52 3h9y h THR 407 Ca -0.47 -0.93 -0.16 0.00 0.77 0.00 0.00 66.41 65.62 3h9y h THR 407 Cb 1.21 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3h9y h THR 407 CO 0.65 0.33 -0.47 0.03 0.37 0.00 0.00 175.52 176.43 3h9y h ARG 408 N 0.74 0.78 -0.68 6.66 2.47 -1.98 -1.87 114.38 120.50 3h9y h ARG 408 Ca 0.16 -0.49 0.06 0.00 -1.26 0.00 0.00 59.98 58.45 3h9y h ARG 408 Cb 0.39 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.71 3h9y h ARG 408 CO 0.01 1.12 0.38 -0.44 0.56 0.00 0.00 179.97 181.60 3h9y h ASP 409 N 0.53 0.56 -0.02 7.04 3.32 -1.91 -0.63 116.42 125.31 3h9y h ASP 409 Ca 0.02 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3h9y h ASP 409 Cb 1.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3h9y h ASP 409 CO 0.11 0.36 -0.12 -0.25 -1.72 0.00 0.00 179.24 177.62 3h9y h TRP 410 N 0.70 0.16 -0.09 4.55 2.91 -1.23 -0.22 115.95 122.73 3h9y h TRP 410 Ca 0.31 -0.07 -0.03 0.00 1.13 0.00 0.00 58.89 60.23 3h9y h TRP 410 Cb 0.20 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 3h9y h TRP 410 CO -0.08 0.78 -0.07 0.82 -1.03 0.00 0.00 178.44 178.86 3h9y h ILE 411 N -0.51 1.11 -0.46 2.65 1.08 -1.29 -2.26 117.51 117.82 3h9y h ILE 411 Ca -0.01 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 3h9y h ILE 411 Cb 0.79 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 3h9y h ILE 411 CO 0.02 0.14 0.00 -0.62 -0.69 0.00 0.00 178.15 177.01 3h9y n GLU 412 N -4.38 2.49 -0.79 2.37 1.02 -0.25 -4.93 120.64 116.17 3h9y n GLU 412 Ca -0.01 -1.83 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 3h9y n GLU 412 Cb 0.19 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.06 1.31 3.78 0.62 0.00 -0.85 -5.04 105.19 106.07 3h9y n GLY 413 Ca 0.17 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.09 4.18 -0.16 1.61 2.56 -0.10 -4.84 118.70 119.88 3h9y s GLU 414 Ca 0.00 1.55 -0.04 0.00 0.00 0.00 0.00 54.97 56.48 3h9y s GLU 414 Cb 0.00 -2.59 -0.03 0.00 2.00 0.00 0.00 34.13 33.51 3h9y s GLU 414 CO 0.00 -0.13 -0.03 0.99 -0.56 0.00 0.00 175.26 175.53 3h9y s THR 415 N -1.61 3.99 -0.06 -1.70 2.01 -1.26 -4.28 115.64 112.72 3h9y s THR 415 Ca 0.57 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.28 3h9y s THR 415 Cb -0.23 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 3h9y s THR 415 CO 0.29 0.49 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.25 3h9y s TYR 416 N 0.34 2.70 -0.06 4.92 1.51 -0.43 -0.51 117.35 125.82 3h9y s TYR 416 Ca -0.03 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.80 3h9y s TYR 416 Cb -0.14 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3h9y s TYR 416 CO 0.03 0.09 -0.24 -1.14 -1.11 0.00 0.00 175.55 173.17 3h9y s GLN 417 N -0.49 2.61 -0.21 -0.62 0.74 0.26 -0.72 119.66 121.22 3h9y s GLN 417 Ca 0.06 -0.89 -0.05 0.00 0.05 0.00 0.00 55.36 54.53 3h9y s GLN 417 Cb -0.12 -2.19 -0.02 0.00 1.10 0.00 0.00 33.01 31.78 3h9y s GLN 417 CO 0.02 0.37 0.01 0.00 -0.55 0.00 0.00 175.29 175.13 3h9y s ARG 419 N 1.18 3.46 -0.09 0.00 3.52 -0.43 -0.78 118.95 125.81 3h9y s ARG 419 Ca 0.03 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 3h9y s ARG 419 Cb -0.14 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 3h9y s ARG 419 CO 0.01 0.48 -0.12 0.08 -0.81 0.00 0.00 175.30 174.95 3h9y s VAL 420 N -0.26 3.23 -0.42 7.11 1.01 -0.13 -1.33 120.40 129.62 3h9y s VAL 420 Ca 0.07 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3h9y s VAL 420 Cb -0.12 -2.32 0.13 0.00 0.00 0.00 0.00 36.38 34.06 3h9y s VAL 420 CO 0.02 0.56 0.21 -0.89 0.00 0.00 0.00 175.10 174.99 3h9y s THR 421 N -0.20 1.42 0.42 3.92 2.01 -0.50 -2.46 115.64 120.25 3h9y s THR 421 Ca 0.01 -2.39 -0.22 0.00 0.31 0.00 0.00 61.69 59.39 3h9y s THR 421 Cb -0.13 -2.01 -0.10 0.00 0.01 0.00 0.00 72.50 70.27 3h9y s THR 421 CO 0.03 -0.84 1.00 -2.28 -0.69 0.00 0.00 174.62 171.84 3h9y s HIS 422 N 0.56 3.27 -0.17 4.92 2.46 -1.26 -2.31 115.29 122.75 3h9y s HIS 422 Ca 0.16 1.64 0.28 0.00 0.47 0.00 0.00 55.06 57.61 3h9y s HIS 422 Cb -0.23 -3.00 1.25 0.00 -0.13 0.00 0.00 32.58 30.47 3h9y s HIS 422 CO -0.04 -0.40 1.85 -1.00 -2.47 0.00 0.00 174.74 172.67 3h9y h PRO 423 N 2.16 0.00 -1.28 2.88 0.13 -1.89 -3.20 132.00 130.80 3h9y h PRO 423 Ca -0.49 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 3h9y h PRO 423 Cb 1.20 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.92 3h9y h PRO 423 CO 0.61 0.00 -0.99 0.72 -0.23 0.00 0.00 178.00 178.12 3h9y n HIS 424 N -2.57 2.17 -4.59 1.56 8.25 -1.26 -5.04 115.22 113.73 3h9y n HIS 424 Ca 0.01 -2.99 -0.22 0.00 -0.26 0.00 0.00 57.72 54.26 3h9y n HIS 424 Cb 0.21 -0.25 -0.15 0.00 1.12 0.00 0.00 29.99 30.92 3h9y n HIS 424 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3h9y s LEU 425 N -3.29 1.98 0.00 2.41 0.05 -1.21 -5.07 118.68 113.54 3h9y s LEU 425 Ca 0.37 -0.24 -0.23 0.00 0.05 0.00 0.00 54.13 54.08 3h9y s LEU 425 Cb 0.43 -0.69 -0.18 0.00 -2.05 0.00 0.00 46.19 43.70 3h9y s LEU 425 CO -0.07 0.15 1.29 1.55 -0.55 0.00 0.00 176.35 178.71 3h9y h PRO 426 N 5.95 0.18 -5.90 1.48 0.13 -1.96 -3.44 132.00 128.43 3h9y h PRO 426 Ca -0.33 -0.10 -0.68 0.00 -0.87 0.00 0.00 66.00 64.02 3h9y h PRO 426 Cb 1.17 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 3h9y h PRO 426 CO 0.49 0.64 -0.82 1.03 -0.23 0.00 0.00 178.00 179.11 3h9y s ARG 427 N -4.20 2.78 0.17 0.86 0.52 -1.26 -5.10 118.95 112.73 3h9y s ARG 427 Ca -0.15 -0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 53.97 3h9y s ARG 427 Cb 0.03 -2.36 -0.09 0.00 0.52 0.00 0.00 34.95 33.05 3h9y s ARG 427 CO 0.72 0.40 1.39 0.00 0.02 0.00 0.00 175.30 177.83 3h9y s ALA 428 N -0.18 3.59 0.22 2.13 0.00 -1.26 -4.99 121.76 121.28 3h9y s ALA 428 Ca -0.01 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 3h9y s ALA 428 Cb -0.14 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 3h9y s ALA 428 CO 0.03 -0.62 1.04 -0.51 0.00 0.00 0.00 175.76 175.70 3h9y s LEU 429 N 0.44 4.55 -0.13 0.00 1.43 -1.03 -4.87 118.68 119.08 3h9y s LEU 429 Ca 0.61 2.08 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 3h9y s LEU 429 Cb -0.38 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.24 3h9y s LEU 429 CO 0.35 -0.08 -0.21 -0.04 0.23 0.00 0.00 176.35 176.60 3h9y s MET 430 N -0.90 2.88 -0.03 1.70 -1.94 -1.26 -0.95 119.30 118.79 3h9y s MET 430 Ca 0.45 -0.81 0.05 0.00 -1.71 0.00 0.00 55.69 53.68 3h9y s MET 430 Cb -0.29 -2.30 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 3h9y s MET 430 CO 0.36 0.02 -0.18 1.03 -0.01 0.00 0.00 175.02 176.23 3h9y s ARG 431 N 0.74 1.72 0.10 2.03 1.81 0.04 -5.01 118.95 120.38 3h9y s ARG 431 Ca -0.09 -0.64 0.06 0.00 -1.72 0.00 0.00 55.73 53.33 3h9y s ARG 431 Cb -0.16 -1.55 -0.03 0.00 -0.45 0.00 0.00 34.95 32.76 3h9y s ARG 431 CO 0.00 0.31 -0.15 -1.54 -0.68 0.00 0.00 175.30 173.24 3h9y s SER 432 N -0.15 1.94 0.02 0.23 1.04 -1.26 0.49 113.70 116.01 3h9y s SER 432 Ca 0.00 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.69 3h9y s SER 432 Cb -0.10 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 3h9y s SER 432 CO 0.01 -0.08 0.05 0.28 0.98 0.00 0.00 173.24 174.48 3h9y s THR 433 N -1.60 0.12 0.02 2.02 -1.32 0.10 -4.96 115.64 110.01 3h9y s THR 433 Ca 0.04 -0.96 -0.27 0.00 -1.21 0.00 0.00 61.69 59.28 3h9y s THR 433 Cb -0.08 -0.56 0.09 0.00 -1.51 0.00 0.00 72.50 70.44 3h9y s THR 433 CO 0.03 -0.53 0.80 0.28 -2.21 0.00 0.00 174.62 172.99 3h9y s THR 434 N -1.91 0.00 0.04 5.08 -1.32 -1.26 -1.31 115.64 114.96 3h9y s THR 434 Ca -0.11 0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.04 3h9y s THR 434 Cb -0.06 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.82 3h9y s THR 434 CO -0.02 0.00 1.83 1.17 -2.21 0.00 0.00 174.62 175.39 3h9y n LYS 435 N -0.08 2.46 -2.46 7.08 4.81 -1.26 -4.95 118.16 123.76 3h9y n LYS 435 Ca -0.12 0.90 -0.43 0.00 -0.87 0.00 0.00 58.31 57.79 3h9y n LYS 435 Cb 0.62 -2.76 -0.02 0.00 0.02 0.00 0.00 35.03 32.88 3h9y n LYS 435 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3h9y s THR 436 N 3.13 4.32 -0.53 3.15 -1.32 -1.26 -4.98 115.64 118.15 3h9y s THR 436 Ca 0.86 1.61 0.06 0.00 -1.21 0.00 0.00 61.69 63.01 3h9y s THR 436 Cb -0.59 -4.04 0.20 0.00 -1.51 0.00 0.00 72.50 66.56 3h9y s THR 436 CO 0.43 -0.09 0.50 -1.20 -2.21 0.00 0.00 174.62 172.06 3h9y n SER 437 N 6.02 1.40 0.00 8.08 7.64 -1.26 -4.91 113.62 130.58 3h9y n SER 437 Ca 0.12 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.13 3h9y n SER 437 Cb 0.46 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 3h9y n SER 437 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9y n GLY 438 N 1.90 2.84 3.73 0.23 0.00 -1.26 -5.09 105.19 107.54 3h9y n GLY 438 Ca 0.25 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 3.23 2.33 0.08 1.61 0.02 -1.26 -4.95 135.00 136.05 3h9y s PRO 439 Ca 0.00 1.84 0.05 0.00 0.02 0.00 0.00 61.00 62.92 3h9y s PRO 439 Cb 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 3h9y s PRO 439 CO 0.00 -1.71 -0.05 1.03 -0.33 0.00 0.00 177.00 175.93 3h9y s ARG 440 N -3.72 2.38 -0.28 5.54 0.52 -1.26 -3.88 118.95 118.26 3h9y s ARG 440 Ca 0.77 -0.89 -0.20 0.00 -0.52 0.00 0.00 55.73 54.89 3h9y s ARG 440 Cb -0.31 -2.44 0.08 0.00 0.52 0.00 0.00 34.95 32.80 3h9y s ARG 440 CO 0.43 0.54 0.72 0.00 0.02 0.00 0.00 175.30 177.00 3h9y s ALA 441 N -1.21 -1.86 0.39 2.13 0.00 -0.05 -4.85 121.76 116.32 3h9y s ALA 441 Ca 0.22 2.26 -0.25 0.00 0.00 0.00 0.00 51.96 54.20 3h9y s ALA 441 Cb -0.11 -1.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.57 3h9y s ALA 441 CO 0.14 -0.36 1.09 0.00 0.00 0.00 0.00 175.76 176.63 3h9y s ALA 442 N 1.13 3.12 0.43 0.00 0.00 -1.26 -1.74 121.76 123.44 3h9y s ALA 442 Ca -0.06 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 3h9y s ALA 442 Cb -0.05 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3h9y s ALA 442 CO -0.12 -0.31 1.12 -1.25 0.00 0.00 0.00 175.76 175.19 3h9y s PRO 443 N -2.38 3.93 -0.02 0.00 0.04 -1.26 -4.30 135.00 131.01 3h9y s PRO 443 Ca 0.57 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 63.08 3h9y s PRO 443 Cb -0.25 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 3h9y s PRO 443 CO 0.32 -0.38 0.52 -1.21 0.04 0.00 0.00 177.00 176.29 3h9y s GLU 444 N -2.62 4.22 -0.13 4.56 2.02 0.46 -4.93 118.70 122.29 3h9y s GLU 444 Ca 0.61 0.60 0.03 0.00 0.02 0.00 0.00 54.97 56.23 3h9y s GLU 444 Cb -0.26 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.65 3h9y s GLU 444 CO 0.32 0.43 -0.22 0.08 0.02 0.00 0.00 175.26 175.89 3h9y s VAL 445 N -0.32 2.19 -0.05 2.63 1.01 -1.26 -1.06 120.40 123.54 3h9y s VAL 445 Ca 0.28 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3h9y s VAL 445 Cb -0.17 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.35 3h9y s VAL 445 CO 0.15 0.55 -0.09 -0.31 0.00 0.00 0.00 175.10 175.40 3h9y s TYR 446 N 0.60 1.07 -0.04 5.22 1.51 0.07 -4.76 117.35 121.02 3h9y s TYR 446 Ca -0.12 -0.33 0.06 0.00 -1.01 0.00 0.00 57.07 55.67 3h9y s TYR 446 Cb -0.17 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 3h9y s TYR 446 CO 0.03 -0.19 -0.22 0.00 -1.11 0.00 0.00 175.55 174.06 3h9y s ALA 447 N 0.58 1.89 0.07 3.71 0.00 -1.26 -0.30 121.76 126.45 3h9y s ALA 447 Ca -0.10 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.97 3h9y s ALA 447 Cb -0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 3h9y s ALA 447 CO 0.02 0.40 -0.10 -0.06 0.00 0.00 0.00 175.76 176.02 3h9y s PHE 448 N -0.25 0.92 -0.02 0.00 0.40 0.23 -4.84 117.98 114.42 3h9y s PHE 448 Ca 0.01 -0.56 0.07 0.00 -0.60 0.00 0.00 56.93 55.85 3h9y s PHE 448 Cb -0.11 -0.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 3h9y s PHE 448 CO 0.02 -0.03 -0.25 0.00 0.70 0.00 0.00 175.22 175.65 3h9y s ALA 449 N -1.82 2.07 0.52 5.36 0.00 -1.26 -0.17 121.76 126.47 3h9y s ALA 449 Ca -0.02 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 3h9y s ALA 449 Cb -0.07 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 3h9y s ALA 449 CO 0.00 0.49 1.22 0.95 0.00 0.00 0.00 175.76 178.42 3h9y s THR 450 N -0.52 2.75 0.80 0.00 -4.23 -0.29 -4.99 115.64 109.16 3h9y s THR 450 Ca 0.08 0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 61.01 3h9y s THR 450 Cb -0.10 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.56 3h9y s THR 450 CO -0.00 -0.04 1.09 -2.16 -0.54 0.00 0.00 174.62 172.97 3h9y s PRO 451 N -2.95 2.01 -0.48 3.99 0.04 -1.26 -4.78 135.00 131.57 3h9y s PRO 451 Ca 0.70 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 3h9y s PRO 451 Cb -0.31 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.36 3h9y s PRO 451 CO 0.37 -1.76 1.32 -2.00 0.04 0.00 0.00 177.00 174.97 3h9y s GLU 452 N -4.97 3.54 -0.15 4.56 2.12 -1.26 -5.01 118.70 117.53 3h9y s GLU 452 Ca 0.61 0.65 -0.13 0.00 0.36 0.00 0.00 54.97 56.46 3h9y s GLU 452 Cb -0.17 -4.02 -0.05 0.00 0.26 0.00 0.00 34.13 30.16 3h9y s GLU 452 CO 0.56 -1.62 0.27 -1.58 -0.54 0.00 0.00 175.26 172.35 3h9y s TRP 453 N 5.28 3.49 0.31 5.30 0.52 -1.26 -5.05 118.94 127.53 3h9y s TRP 453 Ca 0.54 0.59 -0.29 0.00 0.02 0.00 0.00 56.10 56.95 3h9y s TRP 453 Cb -0.10 -2.29 -0.11 0.00 -1.15 0.00 0.00 33.47 29.82 3h9y s TRP 453 CO 0.30 0.31 1.56 -2.14 0.02 0.00 0.00 176.95 177.00 3h9y s PRO 454 N 0.22 4.12 0.00 4.98 0.02 -1.26 -2.76 135.00 140.32 3h9y s PRO 454 Ca 0.16 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.75 3h9y s PRO 454 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.38 3h9y s PRO 454 CO 0.04 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 3h9y n GLY 455 N 1.68 2.48 2.47 0.52 0.00 -1.26 -5.01 105.19 106.07 3h9y n GLY 455 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 3h9y n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9y s SER 456 N -1.55 1.97 -0.10 1.61 1.04 -1.11 -4.96 113.70 110.60 3h9y s SER 456 Ca 0.00 -2.47 0.13 0.00 0.48 0.00 0.00 55.95 54.10 3h9y s SER 456 Cb 0.00 -0.22 0.36 0.00 0.10 0.00 0.00 66.02 66.25 3h9y s SER 456 CO 0.00 -0.24 1.27 -2.11 0.98 0.00 0.00 173.24 173.15 3h9y n ARG 457 N 3.54 2.61 -0.00 4.02 1.85 -1.26 -4.46 116.66 122.95 3h9y n ARG 457 Ca 0.19 -2.42 0.07 0.00 -1.00 0.00 0.00 57.85 54.70 3h9y n ARG 457 Cb 0.43 -1.52 -0.09 0.00 -1.05 0.00 0.00 32.46 30.22 3h9y n ARG 457 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3h9y n ASP 458 N -0.43 0.93 -3.87 2.89 8.00 -1.26 -4.85 116.55 117.97 3h9y n ASP 458 Ca 0.15 -0.61 -0.11 0.00 0.71 0.00 0.00 54.79 54.94 3h9y n ASP 458 Cb 0.64 1.19 -0.09 0.00 -0.02 0.00 0.00 41.12 42.84 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 -2.56 0.57 0.08 -1.24 1.02 -1.26 -1.37 119.74 114.98 3h9y s LYS 459 Ca 0.02 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 3h9y s LYS 459 Cb 0.11 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.61 3h9y s LYS 459 CO 0.60 -0.15 -0.01 1.03 -0.92 0.00 0.00 175.35 175.90 3h9y s ARG 460 N -1.95 0.72 -0.17 1.68 1.81 -0.83 -4.98 118.95 115.22 3h9y s ARG 460 Ca -0.10 -1.29 -0.02 0.00 -1.72 0.00 0.00 55.73 52.60 3h9y s ARG 460 Cb -0.04 0.16 -0.01 0.00 -0.45 0.00 0.00 34.95 34.60 3h9y s ARG 460 CO -0.01 -0.13 -0.10 0.99 -0.68 0.00 0.00 175.30 175.37 3h9y s THR 461 N -3.91 3.09 0.01 0.02 2.01 -1.26 -1.04 115.64 114.55 3h9y s THR 461 Ca 0.12 -0.62 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 3h9y s THR 461 Cb 0.08 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 3h9y s THR 461 CO -0.06 0.49 0.27 -0.76 -0.69 0.00 0.00 174.62 173.86 3h9y s LEU 462 N 0.91 4.37 0.01 4.42 1.43 0.85 -1.14 118.68 129.52 3h9y s LEU 462 Ca -0.02 0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 3h9y s LEU 462 Cb -0.15 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 3h9y s LEU 462 CO -0.00 0.25 -0.13 0.00 0.23 0.00 0.00 176.35 176.70 3h9y s ALA 463 N -1.29 1.10 -0.05 4.21 0.00 0.76 -1.36 121.76 125.14 3h9y s ALA 463 Ca 0.27 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.59 3h9y s ALA 463 Cb -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3h9y s ALA 463 CO 0.16 0.24 -0.10 0.00 0.00 0.00 0.00 175.76 176.06 3h9y s LEU 465 N 0.52 3.31 -0.23 0.00 2.96 0.59 -1.68 118.68 124.14 3h9y s LEU 465 Ca -0.10 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 3h9y s LEU 465 Cb -0.13 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 3h9y s LEU 465 CO 0.02 -0.10 0.01 -0.63 -1.32 0.00 0.00 176.35 174.34 3h9y s ILE 466 N 1.47 3.89 0.11 6.68 -1.09 -0.58 -0.75 121.20 130.93 3h9y s ILE 466 Ca 0.04 -0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 58.06 3h9y s ILE 466 Cb -0.16 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 3h9y s ILE 466 CO -0.01 0.39 0.21 0.00 -1.23 0.00 0.00 174.94 174.29 3h9y s GLN 467 N 1.44 0.93 -1.12 2.79 -2.07 -0.22 -0.36 119.66 121.05 3h9y s GLN 467 Ca 0.05 -1.04 -0.07 0.00 -1.82 0.00 0.00 55.36 52.48 3h9y s GLN 467 Cb -0.15 0.35 0.01 0.00 -1.09 0.00 0.00 33.01 32.13 3h9y s GLN 467 CO 0.01 -0.31 0.98 0.09 -1.32 0.00 0.00 175.29 174.74 3h9y n ASN 468 N -0.10 -5.63 -4.68 12.60 3.02 0.06 -0.41 115.26 120.13 3h9y n ASN 468 Ca -0.13 -0.44 -0.29 0.00 -0.03 0.00 0.00 54.58 53.70 3h9y n ASN 468 Cb 0.63 -4.23 -0.08 0.00 -0.61 0.00 0.00 39.78 35.48 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 -3.26 2.93 -0.11 3.10 -0.12 -1.18 -4.42 117.98 114.92 3h9y s PHE 469 Ca 0.48 -0.07 -0.19 0.00 -0.05 0.00 0.00 56.93 57.10 3h9y s PHE 469 Cb -0.21 -1.47 0.04 0.00 -0.63 0.00 0.00 43.02 40.75 3h9y s PHE 469 CO 0.60 0.49 0.47 0.00 -0.05 0.00 0.00 175.22 176.73 3h9y s MET 470 N -2.56 0.69 0.40 1.99 0.23 -0.71 -0.27 119.30 119.07 3h9y s MET 470 Ca 0.26 0.35 -0.07 0.00 -1.03 0.00 0.00 55.69 55.21 3h9y s MET 470 Cb -0.11 0.33 0.10 0.00 -1.53 0.00 0.00 34.83 33.62 3h9y s MET 470 CO 0.18 -0.15 0.34 -0.35 -2.03 0.00 0.00 175.02 173.01 3h9y n PRO 471 N 2.02 -1.83 0.12 3.16 -0.04 -1.25 -0.87 135.00 136.30 3h9y n PRO 471 Ca -0.17 -0.55 0.12 0.00 -0.04 0.00 0.00 63.50 62.87 3h9y n PRO 471 Cb 0.56 -0.53 0.45 0.00 -0.04 0.00 0.00 33.50 33.94 3h9y n PRO 471 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3h9y n GLU 472 N -2.64 0.23 -2.06 0.54 0.28 -1.26 -4.80 120.64 110.93 3h9y n GLU 472 Ca 0.05 0.31 -0.43 0.00 -0.16 0.00 0.00 57.16 56.93 3h9y n GLU 472 Cb 0.19 -1.83 -0.03 0.00 1.43 0.00 0.00 31.44 31.20 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 -4.37 6.17 -0.05 -1.84 1.01 -1.26 -4.87 116.67 111.46 3h9y s ASP 473 Ca 0.08 1.49 -0.08 0.00 0.71 0.00 0.00 52.55 54.74 3h9y s ASP 473 Cb 0.11 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.52 3h9y s ASP 473 CO 0.50 -1.45 0.20 -0.51 0.21 0.00 0.00 175.17 174.11 3h9y s ILE 474 N 5.92 0.03 -0.20 0.77 2.07 -1.26 -4.63 121.20 123.90 3h9y s ILE 474 Ca 0.75 -0.27 -0.05 0.00 -1.41 0.00 0.00 60.65 59.68 3h9y s ILE 474 Cb -0.24 -0.38 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 3h9y s ILE 474 CO 0.32 -0.15 -0.01 -0.44 -1.91 0.00 0.00 174.94 172.75 3h9y s SER 475 N -0.51 4.73 -0.12 4.50 0.01 -0.78 -4.83 113.70 116.69 3h9y s SER 475 Ca -0.06 -0.22 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 3h9y s SER 475 Cb -0.04 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 3h9y s SER 475 CO 0.01 0.07 -0.04 -0.69 0.41 0.00 0.00 173.24 173.00 3h9y s VAL 476 N 0.97 3.90 0.04 3.43 1.01 -1.26 -0.78 120.40 127.71 3h9y s VAL 476 Ca 0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3h9y s VAL 476 Cb -0.14 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 3h9y s VAL 476 CO 0.01 0.54 0.07 0.00 0.00 0.00 0.00 175.10 175.72 3h9y s GLN 477 N -0.10 0.57 -0.02 2.72 -2.07 -0.38 -5.01 119.66 115.38 3h9y s GLN 477 Ca 0.02 -0.81 0.02 0.00 -1.82 0.00 0.00 55.36 52.78 3h9y s GLN 477 Cb -0.13 0.22 -0.03 0.00 -1.09 0.00 0.00 33.01 31.97 3h9y s GLN 477 CO 0.03 -0.14 -0.05 -1.58 -1.32 0.00 0.00 175.29 172.23 3h9y s TRP 478 N -2.70 2.94 -0.02 9.60 0.52 -1.26 -1.06 118.94 126.96 3h9y s TRP 478 Ca -0.04 0.00 0.07 0.00 0.02 0.00 0.00 56.10 56.15 3h9y s TRP 478 Cb -0.01 -1.65 -0.02 0.00 -1.15 0.00 0.00 33.47 30.65 3h9y s TRP 478 CO -0.05 0.38 -0.22 -0.51 0.02 0.00 0.00 176.95 176.57 3h9y s LEU 479 N -1.29 2.04 -0.01 2.99 1.02 0.13 -1.04 118.68 122.52 3h9y s LEU 479 Ca 0.16 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.94 3h9y s LEU 479 Cb -0.11 -1.12 0.00 0.00 0.02 0.00 0.00 46.19 44.98 3h9y s LEU 479 CO 0.06 0.26 -0.05 -2.28 0.02 0.00 0.00 176.35 174.37 3h9y s HIS 480 N -0.49 0.53 -1.50 0.29 2.46 -0.12 -1.61 115.29 114.85 3h9y s HIS 480 Ca 0.08 -0.10 -0.05 0.00 0.47 0.00 0.00 55.06 55.45 3h9y s HIS 480 Cb -0.09 -0.38 0.04 0.00 -0.13 0.00 0.00 32.58 32.02 3h9y s HIS 480 CO -0.01 -0.04 0.46 0.09 -2.47 0.00 0.00 174.74 172.77 3h9y n ASN 481 N 3.19 -0.91 0.00 9.88 3.02 -1.26 -1.44 115.26 127.74 3h9y n ASN 481 Ca -0.16 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 3h9y n ASN 481 Cb 0.56 -2.78 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 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 -4.42 0.00 -3.75 3.52 -0.58 -1.26 -4.94 120.64 109.21 3h9y n GLU 482 Ca -0.21 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.15 3h9y n GLU 482 Cb 0.64 -1.25 -0.06 0.00 -0.57 0.00 0.00 31.44 30.20 3h9y n GLU 482 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3h9y s VAL 483 N -0.70 5.35 0.12 2.62 0.11 -0.52 -5.03 120.40 122.35 3h9y s VAL 483 Ca 0.00 0.42 -0.31 0.00 -2.93 0.00 0.00 61.98 59.16 3h9y s VAL 483 Cb 0.00 -3.51 -0.09 0.00 -1.53 0.00 0.00 36.38 31.25 3h9y s VAL 483 CO 0.00 0.60 1.66 -1.58 -3.33 0.00 0.00 175.10 172.45 3h9y s GLN 484 N -0.99 4.19 0.67 1.54 0.74 -1.26 -0.94 119.66 123.60 3h9y s GLN 484 Ca 0.18 2.41 -0.13 0.00 0.05 0.00 0.00 55.36 57.86 3h9y s GLN 484 Cb -0.14 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.56 3h9y s GLN 484 CO 0.07 -0.71 1.08 -0.51 -0.55 0.00 0.00 175.29 174.67 3h9y s LEU 485 N 2.07 3.29 0.44 3.68 1.43 -0.20 -4.92 118.68 124.47 3h9y s LEU 485 Ca 0.74 1.83 -0.25 0.00 -1.03 0.00 0.00 54.13 55.42 3h9y s LEU 485 Cb -0.43 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.17 3h9y s LEU 485 CO 0.33 -1.54 1.23 -2.65 0.23 0.00 0.00 176.35 173.94 3h9y n PRO 486 N -2.68 1.78 0.24 1.29 -0.02 -1.26 -4.79 135.00 129.55 3h9y n PRO 486 Ca 0.09 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 3h9y n PRO 486 Cb 0.53 -2.34 0.58 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.88 0.00 0.44 2.55 3.32 -1.94 -1.76 116.42 120.90 3h9y h ASP 487 Ca -0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 3h9y h ASP 487 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 3h9y h ASP 487 CO 0.59 0.15 -0.03 0.00 -1.72 0.00 0.00 179.24 178.23 3h9y h ALA 488 N 1.85 1.09 -0.45 3.45 0.00 -2.04 -3.06 119.26 120.10 3h9y h ALA 488 Ca -0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3h9y h ALA 488 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3h9y h ALA 488 CO 0.02 0.04 -0.11 0.00 0.00 0.00 0.00 179.25 179.20 3h9y h ARG 489 N 0.00 0.81 -6.06 0.00 2.47 -1.69 -3.45 114.38 106.46 3h9y h ARG 489 Ca -0.00 -0.27 -0.55 0.00 -1.26 0.00 0.00 59.98 57.90 3h9y h ARG 489 Cb 0.26 -0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 28.44 3h9y h ARG 489 CO 0.00 0.89 -0.53 -3.38 0.56 0.00 0.00 179.97 177.51 3h9y s HIS 490 N -4.80 2.68 -0.17 3.04 -3.43 -1.16 -4.43 115.29 107.02 3h9y s HIS 490 Ca -0.10 -0.42 -0.01 0.00 -0.80 0.00 0.00 55.06 53.74 3h9y s HIS 490 Cb 0.14 -1.69 0.04 0.00 -1.43 0.00 0.00 32.58 29.64 3h9y s HIS 490 CO 0.83 0.32 -0.04 0.45 -2.00 0.00 0.00 174.74 174.29 3h9y s SER 491 N -3.85 2.87 -0.17 7.38 0.15 -0.38 -4.96 113.70 114.74 3h9y s SER 491 Ca 0.38 -0.70 -0.05 0.00 0.70 0.00 0.00 55.95 56.28 3h9y s SER 491 Cb -0.01 -0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 63.38 3h9y s SER 491 CO 0.22 -0.20 0.00 -0.89 1.20 0.00 0.00 173.24 173.58 3h9y s THR 492 N 1.65 4.21 0.85 6.45 2.01 -1.26 -0.66 115.64 128.89 3h9y s THR 492 Ca 0.00 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 3h9y s THR 492 Cb -0.16 -2.87 0.10 0.00 0.01 0.00 0.00 72.50 69.59 3h9y s THR 492 CO -0.08 0.47 1.09 0.42 -0.69 0.00 0.00 174.62 175.84 3h9y s THR 493 N 0.43 2.88 0.25 -0.82 -4.23 0.16 -4.98 115.64 109.33 3h9y s THR 493 Ca -0.01 0.29 -0.24 0.00 -1.18 0.00 0.00 61.69 60.55 3h9y s THR 493 Cb -0.14 -2.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.87 3h9y s THR 493 CO 0.02 -0.38 0.83 -1.10 -0.54 0.00 0.00 174.62 173.45 3h9y s GLN 494 N -4.90 4.46 -0.13 3.99 -1.52 -1.26 -4.61 119.66 115.69 3h9y s GLN 494 Ca 0.63 1.12 -0.36 0.00 -1.95 0.00 0.00 55.36 54.80 3h9y s GLN 494 Cb -0.18 -2.94 -0.13 0.00 -0.22 0.00 0.00 33.01 29.54 3h9y s GLN 494 CO 0.57 0.39 1.82 -2.30 -0.25 0.00 0.00 175.29 175.52 3h9y n PRO 495 N 0.86 1.87 -4.19 2.91 -0.02 -1.26 -4.82 135.00 130.34 3h9y n PRO 495 Ca -0.01 0.69 -0.23 0.00 -2.02 0.00 0.00 63.50 61.93 3h9y n PRO 495 Cb 0.50 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 3h9y n PRO 495 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h9y s ARG 496 N 3.74 2.49 0.04 -0.52 0.52 -0.64 -4.91 118.95 119.67 3h9y s ARG 496 Ca 0.94 -1.34 -0.28 0.00 -0.52 0.00 0.00 55.73 54.52 3h9y s ARG 496 Cb -0.80 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 3h9y s ARG 496 CO 0.55 0.32 0.90 0.15 0.02 0.00 0.00 175.30 177.24 3h9y s LYS 497 N -3.76 4.58 0.67 3.54 1.02 -1.26 -0.75 119.74 123.78 3h9y s LYS 497 Ca 0.33 1.30 -0.11 0.00 0.02 0.00 0.00 55.97 57.51 3h9y s LYS 497 Cb -0.06 -3.41 0.16 0.00 -0.52 0.00 0.00 37.83 34.00 3h9y s LYS 497 CO 0.22 0.11 0.70 0.25 -0.92 0.00 0.00 175.35 175.72 3h9y n THR 498 N 3.30 0.00 0.23 2.17 -2.24 -0.09 -4.88 114.28 112.77 3h9y n THR 498 Ca 0.02 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.51 3h9y n THR 498 Cb 0.50 -1.36 0.50 0.00 -2.10 0.00 0.00 70.33 67.87 3h9y n THR 498 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3h9y h LYS 499 N 0.00 0.00 0.00 -0.78 1.79 -1.98 -3.43 116.57 112.17 3h9y h LYS 499 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 3h9y h LYS 499 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 3h9y h LYS 499 CO 0.17 0.20 0.00 0.41 -1.08 0.00 0.00 179.45 179.14 3h9y n GLY 500 N 0.08 1.39 0.00 3.86 0.00 -1.26 -5.03 105.19 104.23 3h9y n GLY 500 Ca 0.00 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.56 3h9y n GLY 500 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h9y n SER 501 N 0.00 0.82 -4.78 1.61 2.88 -1.26 -5.00 113.62 107.89 3h9y n SER 501 Ca 0.00 -0.74 -0.26 0.00 -1.33 0.00 0.00 58.87 56.54 3h9y n SER 501 Cb 0.00 1.19 0.09 0.00 -0.75 0.00 0.00 64.21 64.74 3h9y n SER 501 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h9y s GLY 502 N -3.07 1.70 0.39 0.46 0.00 -1.26 -4.87 107.32 100.67 3h9y s GLY 502 Ca 0.04 -1.04 0.08 0.00 0.00 0.00 0.00 44.72 43.79 3h9y s GLY 502 CO 0.77 -0.56 0.40 -1.36 0.00 0.00 0.00 173.10 172.35 3h9y s PHE 503 N -3.35 2.82 0.03 1.90 0.40 0.63 -0.92 117.98 119.49 3h9y s PHE 503 Ca 0.63 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.51 3h9y s PHE 503 Cb -0.09 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 3h9y s PHE 503 CO 0.46 -0.08 0.09 -0.59 0.70 0.00 0.00 175.22 175.80 3h9y s PHE 504 N -2.38 0.17 0.02 0.36 -0.12 0.07 -0.76 117.98 115.35 3h9y s PHE 504 Ca 0.47 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 3h9y s PHE 504 Cb -0.06 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.19 3h9y s PHE 504 CO 0.29 -0.33 -0.03 0.54 -0.05 0.00 0.00 175.22 175.63 3h9y s VAL 505 N -2.25 0.15 0.00 -2.49 0.11 0.51 -1.62 120.40 114.81 3h9y s VAL 505 Ca -0.08 -0.87 0.04 0.00 -2.93 0.00 0.00 61.98 58.14 3h9y s VAL 505 Cb -0.03 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 3h9y s VAL 505 CO -0.03 -0.46 -0.11 -0.36 -3.33 0.00 0.00 175.10 170.82 3h9y s PHE 506 N -1.36 2.78 -0.02 1.54 0.40 -1.26 -1.53 117.98 118.53 3h9y s PHE 506 Ca -0.14 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 3h9y s PHE 506 Cb -0.09 -1.58 -0.00 0.00 0.51 0.00 0.00 43.02 41.85 3h9y s PHE 506 CO -0.01 0.31 -0.14 0.45 0.70 0.00 0.00 175.22 176.54 3h9y s SER 507 N -1.29 1.70 -0.10 1.36 0.15 -0.68 0.36 113.70 115.21 3h9y s SER 507 Ca 0.15 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.57 3h9y s SER 507 Cb -0.11 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 3h9y s SER 507 CO 0.06 0.14 -0.21 -0.60 1.20 0.00 0.00 173.24 173.83 3h9y s ARG 508 N -0.08 2.70 -0.18 5.44 3.52 0.16 -1.44 118.95 129.07 3h9y s ARG 508 Ca 0.00 -0.76 -0.03 0.00 -0.13 0.00 0.00 55.73 54.82 3h9y s ARG 508 Cb -0.08 -2.09 0.06 0.00 -1.56 0.00 0.00 34.95 31.28 3h9y s ARG 508 CO 0.01 0.12 0.03 -1.17 -0.81 0.00 0.00 175.30 173.48 3h9y s LEU 509 N 0.49 1.11 -0.06 -0.88 2.96 -0.46 -1.24 118.68 120.58 3h9y s LEU 509 Ca -0.16 -0.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.69 3h9y s LEU 509 Cb -0.17 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 3h9y s LEU 509 CO 0.06 -0.30 1.21 -1.61 -1.32 0.00 0.00 176.35 174.39 3h9y s GLU 510 N 1.88 4.34 0.08 1.98 2.02 -1.26 -0.11 118.70 127.63 3h9y s GLU 510 Ca -0.00 1.68 0.06 0.00 0.02 0.00 0.00 54.97 56.72 3h9y s GLU 510 Cb -0.17 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 3h9y s GLU 510 CO -0.08 -0.46 -0.10 0.14 0.02 0.00 0.00 175.26 174.78 3h9y s VAL 511 N 2.29 3.38 0.27 2.63 -7.23 -0.21 -4.98 120.40 116.56 3h9y s VAL 511 Ca 0.56 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 3h9y s VAL 511 Cb -0.25 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 3h9y s VAL 511 CO 0.21 0.18 0.45 0.42 -0.31 0.00 0.00 175.10 176.06 3h9y s THR 512 N -1.15 5.17 0.48 5.32 -4.23 -1.26 -1.97 115.64 118.00 3h9y s THR 512 Ca 0.20 -0.53 0.15 0.00 -1.18 0.00 0.00 61.69 60.33 3h9y s THR 512 Cb -0.11 -3.81 0.22 0.00 1.34 0.00 0.00 72.50 70.14 3h9y s THR 512 CO 0.12 -0.36 2.06 -0.09 -0.54 0.00 0.00 174.62 175.81 3h9y h ARG 513 N 1.32 0.01 0.00 3.99 2.43 -1.55 -2.23 114.38 118.35 3h9y h ARG 513 Ca -0.50 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 3h9y h ARG 513 Cb 1.21 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 3h9y h ARG 513 CO 0.64 0.11 -0.27 0.00 -1.51 0.00 0.00 179.97 178.94 3h9y h ALA 514 N 1.89 1.27 0.14 2.80 0.00 -1.95 -2.27 119.26 121.14 3h9y h ALA 514 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3h9y h ALA 514 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3h9y h ALA 514 CO 0.01 0.33 -0.07 0.93 0.00 0.00 0.00 179.25 180.46 3h9y h GLU 515 N 0.00 -0.18 0.00 0.00 5.08 -1.79 -2.96 114.58 114.74 3h9y h GLU 515 Ca -0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3h9y h GLU 515 Cb 0.58 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3h9y h GLU 515 CO 0.03 0.24 -0.09 0.11 -1.00 0.00 0.00 179.01 178.30 3h9y h TRP 516 N -0.93 0.00 -0.18 4.33 0.09 -1.53 -0.63 115.95 117.10 3h9y h TRP 516 Ca -0.02 0.00 -0.21 0.00 0.09 0.00 0.00 58.89 58.75 3h9y h TRP 516 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 29.16 29.74 3h9y h TRP 516 CO 0.09 0.09 -0.72 0.93 0.09 0.00 0.00 178.44 178.91 3h9y h GLU 517 N 0.00 0.78 0.19 0.12 5.08 -1.54 -2.29 114.58 116.91 3h9y h GLU 517 Ca -0.00 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.75 3h9y h GLU 517 Cb 0.56 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3h9y h GLU 517 CO 0.01 1.21 -0.09 0.37 -1.00 0.00 0.00 179.01 179.52 3h9y h GLN 518 N 0.55 -0.24 -2.28 2.33 -0.00 -1.26 -3.44 115.11 110.76 3h9y h GLN 518 Ca -0.04 0.02 -0.12 0.00 -0.00 0.00 0.00 58.65 58.51 3h9y h GLN 518 Cb 1.34 0.06 -0.29 0.00 0.00 0.00 0.00 27.48 28.59 3h9y h GLN 518 CO 0.15 0.02 -0.42 0.21 0.00 0.00 0.00 178.83 178.79 3h9y s LYS 519 N -5.14 0.32 -1.25 1.69 2.47 -0.29 -5.09 119.74 112.46 3h9y s LYS 519 Ca -0.15 0.82 -0.08 0.00 -1.56 0.00 0.00 55.97 55.00 3h9y s LYS 519 Cb 0.03 -0.00 0.19 0.00 -1.46 0.00 0.00 37.83 36.59 3h9y s LYS 519 CO 0.62 -0.41 1.83 -3.47 0.16 0.00 0.00 175.35 174.07 3h9y n ASP 520 N 5.38 5.36 -3.65 1.43 4.64 -0.86 -4.24 116.55 124.61 3h9y n ASP 520 Ca -0.06 -3.16 -0.04 0.00 -1.38 0.00 0.00 54.79 50.14 3h9y n ASP 520 Cb 0.50 -1.44 -0.06 0.00 -1.04 0.00 0.00 41.12 39.08 3h9y n ASP 520 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 3h9y s GLU 521 N -0.18 0.63 -0.09 -0.67 2.12 -1.26 -4.58 118.70 114.66 3h9y s GLU 521 Ca 0.38 1.33 0.01 0.00 0.36 0.00 0.00 54.97 57.05 3h9y s GLU 521 Cb 0.09 0.50 0.02 0.00 0.26 0.00 0.00 34.13 35.00 3h9y s GLU 521 CO 0.02 -0.18 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.39 3h9y s PHE 522 N 2.27 1.59 -0.23 5.30 0.40 -0.17 -4.56 117.98 122.59 3h9y s PHE 522 Ca -0.08 -0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 55.46 3h9y s PHE 522 Cb -0.09 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 3h9y s PHE 522 CO -0.19 -0.41 0.09 0.42 0.70 0.00 0.00 175.22 175.82 3h9y s ILE 523 N 1.12 4.63 -0.26 0.64 1.01 -0.63 -0.54 121.20 127.18 3h9y s ILE 523 Ca -0.05 -0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 3h9y s ILE 523 Cb -0.14 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 3h9y s ILE 523 CO -0.02 0.37 0.49 0.00 0.00 0.00 0.00 174.94 175.78 3h9y s ARG 525 N 2.20 2.32 -0.12 0.00 3.52 -0.22 -0.85 118.95 125.80 3h9y s ARG 525 Ca 0.20 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 3h9y s ARG 525 Cb -0.16 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.31 3h9y s ARG 525 CO 0.09 0.23 -0.08 0.00 -0.81 0.00 0.00 175.30 174.73 3h9y s ALA 526 N 0.16 2.86 -0.23 6.12 0.00 0.10 -1.24 121.76 129.53 3h9y s ALA 526 Ca -0.09 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 3h9y s ALA 526 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 3h9y s ALA 526 CO 0.05 0.32 0.09 0.08 0.00 0.00 0.00 175.76 176.30 3h9y s VAL 527 N 0.05 4.70 -0.19 0.00 1.01 0.04 -1.52 120.40 124.49 3h9y s VAL 527 Ca -0.02 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 3h9y s VAL 527 Cb -0.14 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.12 3h9y s VAL 527 CO 0.03 0.37 0.50 -2.28 0.00 0.00 0.00 175.10 173.72 3h9y s HIS 528 N 1.15 -0.58 0.50 5.22 5.04 -0.50 -1.88 115.29 124.25 3h9y s HIS 528 Ca 0.05 1.38 0.23 0.00 -1.54 0.00 0.00 55.06 55.18 3h9y s HIS 528 Cb -0.14 0.22 1.31 0.00 0.04 0.00 0.00 32.58 34.01 3h9y s HIS 528 CO 0.04 -0.29 1.97 1.49 -2.34 0.00 0.00 174.74 175.61 3h9y h GLU 529 N 5.62 0.11 -0.00 2.88 4.81 -1.84 -2.13 114.58 124.03 3h9y h GLU 529 Ca -0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3h9y h GLU 529 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3h9y h GLU 529 CO 0.20 0.07 -0.50 0.00 -0.73 0.00 0.00 179.01 178.05 3h9y n ALA 530 N -2.62 3.60 -1.37 2.92 0.00 -1.26 -4.61 120.51 117.17 3h9y n ALA 530 Ca 0.11 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 3h9y n ALA 530 Cb 0.60 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 3h9y n ALA 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9y n ALA 531 N -1.01 6.93 -1.70 0.00 0.00 -0.80 -4.29 120.51 119.63 3h9y n ALA 531 Ca 0.08 -3.07 -0.34 0.00 0.00 0.00 0.00 53.44 50.12 3h9y n ALA 531 Cb 0.36 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.03 3h9y n ALA 531 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h9y s SER 532 N 1.53 5.79 0.03 0.00 1.04 -1.26 -0.12 113.70 120.71 3h9y s SER 532 Ca 0.65 1.98 0.26 0.00 0.48 0.00 0.00 55.95 59.32 3h9y s SER 532 Cb 0.25 -2.56 0.69 0.00 0.10 0.00 0.00 66.02 64.51 3h9y s SER 532 CO -0.07 -1.16 1.56 -0.81 0.98 0.00 0.00 173.24 173.73 3h9y n PRO 533 N -1.61 0.06 0.00 4.02 -0.04 -1.26 -4.80 135.00 131.37 3h9y n PRO 533 Ca 0.10 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 3h9y n PRO 533 Cb 0.52 -1.55 0.13 0.00 -0.04 0.00 0.00 33.50 32.57 3h9y n PRO 533 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3h9y n SER 534 N -1.64 1.63 -1.67 3.54 3.41 -1.19 -4.95 113.62 112.74 3h9y n SER 534 Ca 0.06 -1.27 -0.17 0.00 -0.26 0.00 0.00 58.87 57.23 3h9y n SER 534 Cb 0.36 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 3h9y n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9y n GLN 535 N -0.30 -1.26 -3.79 4.33 1.13 0.83 -4.97 117.38 113.35 3h9y n GLN 535 Ca 0.10 0.90 -0.13 0.00 -1.94 0.00 0.00 57.00 55.93 3h9y n GLN 535 Cb 0.42 -5.24 -0.12 0.00 0.11 0.00 0.00 30.24 25.41 3h9y n GLN 535 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3h9y s THR 536 N -2.75 -0.01 -0.01 5.09 2.01 -1.12 -1.41 115.64 117.44 3h9y s THR 536 Ca 0.00 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.02 3h9y s THR 536 Cb 0.00 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.20 3h9y s THR 536 CO 0.00 0.01 0.01 -0.69 -0.69 0.00 0.00 174.62 173.26 3h9y s VAL 537 N 0.27 -0.00 0.15 3.82 1.01 -0.57 -4.91 120.40 120.16 3h9y s VAL 537 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 3h9y s VAL 537 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 3h9y s VAL 537 CO -0.01 0.07 0.05 0.00 0.00 0.00 0.00 175.10 175.21 3h9y s GLN 538 N 0.68 1.01 -0.14 2.72 -2.07 -1.26 0.03 119.66 120.62 3h9y s GLN 538 Ca -0.06 -1.49 -0.07 0.00 -1.82 0.00 0.00 55.36 51.92 3h9y s GLN 538 Cb -0.08 0.10 0.06 0.00 -1.09 0.00 0.00 33.01 31.99 3h9y s GLN 538 CO -0.02 -0.24 0.34 0.50 -1.32 0.00 0.00 175.29 174.55 3h9y s ARG 539 N -4.02 0.29 0.28 9.60 6.06 -0.03 -4.93 118.95 126.20 3h9y s ARG 539 Ca 0.25 0.70 -0.11 0.00 -2.50 0.00 0.00 55.73 54.08 3h9y s ARG 539 Cb 0.07 -0.04 -0.08 0.00 0.06 0.00 0.00 34.95 34.97 3h9y s ARG 539 CO 0.03 -0.18 0.63 0.00 -2.50 0.00 0.00 175.30 173.29 3h9y s ALA 540 N 1.52 3.47 -0.03 6.12 0.00 -1.26 -0.93 121.76 130.65 3h9y s ALA 540 Ca -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 3h9y s ALA 540 Cb -0.10 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.47 3h9y s ALA 540 CO -0.11 0.39 0.09 0.54 0.00 0.00 0.00 175.76 176.68 3h9y s VAL 541 N -1.93 0.02 -0.03 0.00 0.11 0.30 -4.83 120.40 114.03 3h9y s VAL 541 Ca 0.50 -0.14 -0.00 0.00 -2.93 0.00 0.00 61.98 59.41 3h9y s VAL 541 Cb -0.11 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 3h9y s VAL 541 CO 0.21 -0.07 0.01 -0.44 -3.33 0.00 0.00 175.10 171.48 3h9y s SER 542 N -0.20 5.25 0.12 3.54 0.01 -1.26 -0.99 113.70 120.16 3h9y s SER 542 Ca -0.03 0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.20 3h9y s SER 542 Cb -0.02 -1.43 -0.10 0.00 0.21 0.00 0.00 66.02 64.68 3h9y s SER 542 CO 0.00 0.32 1.36 0.58 0.41 0.00 0.00 173.24 175.91 3h9y h VAL 543 N 3.73 1.29 0.00 3.43 2.07 -1.97 -3.44 116.25 121.36 3h9y h VAL 543 Ca -0.50 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.11 3h9y h VAL 543 Cb 1.18 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3h9y h VAL 543 CO 0.57 0.61 0.00 0.59 0.02 0.00 0.00 177.57 179.36