#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2l s VAL 335 N 0.00 4.97 -0.28 1.12 1.01 -1.26 -5.07 120.40 120.89 2f2l s VAL 335 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2f2l s VAL 335 Cb 0.00 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2f2l s VAL 335 CO 0.00 0.33 -0.02 -0.63 0.00 0.00 0.00 175.10 174.78 2f2l s ILE 336 N 1.33 3.02 -0.26 2.22 1.01 -1.26 -1.39 121.20 125.87 2f2l s ILE 336 Ca 0.06 -1.16 -0.22 0.00 0.00 0.00 0.00 60.65 59.33 2f2l s ILE 336 Cb -0.15 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2f2l s ILE 336 CO 0.06 0.05 0.69 -0.76 0.00 0.00 0.00 174.94 174.97 2f2l s LEU 337 N 1.31 4.08 0.86 2.97 1.43 0.91 -4.91 118.68 125.32 2f2l s LEU 337 Ca -0.02 0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 2f2l s LEU 337 Cb -0.18 -2.95 0.11 0.00 0.03 0.00 0.00 46.19 43.21 2f2l s LEU 337 CO -0.02 -0.44 1.13 -0.54 0.23 0.00 0.00 176.35 176.70 2f2l s LYS 338 N 2.64 1.48 0.21 1.70 1.02 -1.26 -0.64 119.74 124.89 2f2l s LYS 338 Ca 0.29 1.41 -0.12 0.00 0.02 0.00 0.00 55.97 57.56 2f2l s LYS 338 Cb -0.15 -1.79 0.27 0.00 -0.52 0.00 0.00 37.83 35.64 2f2l s LYS 338 CO 0.09 -2.26 1.64 0.28 -0.92 0.00 0.00 175.35 174.17 2f2l h VAL 339 N -1.60 0.40 -0.30 3.17 2.07 -1.88 0.18 116.25 118.29 2f2l h VAL 339 Ca -0.43 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2f2l h VAL 339 Cb 1.25 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2f2l h VAL 339 CO 0.45 0.01 0.03 0.00 0.02 0.00 0.00 177.57 178.08 2f2l h ALA 340 N 1.62 1.50 0.00 1.67 0.00 -1.92 -0.05 119.26 122.09 2f2l h ALA 340 Ca 0.32 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2f2l h ALA 340 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f2l h ALA 340 CO -0.61 0.36 -0.50 0.93 0.00 0.00 0.00 179.25 179.43 2f2l h GLU 341 N 0.43 0.00 -0.57 0.00 5.08 -1.01 -2.38 114.58 116.13 2f2l h GLU 341 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2f2l h GLU 341 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2f2l h GLU 341 CO 0.00 0.50 0.00 -2.67 -1.00 0.00 0.00 179.01 175.84 2f2l n TRP 342 N -3.68 0.76 -1.07 4.33 4.27 -0.83 -4.95 117.44 116.26 2f2l n TRP 342 Ca -0.01 -0.38 0.00 0.00 -3.89 0.00 0.00 57.50 53.22 2f2l n TRP 342 Cb 0.56 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.51 2f2l n TRP 342 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2f2l n GLY 343 N 1.41 0.40 3.93 -1.67 0.00 -0.90 -4.86 105.19 103.52 2f2l n GLY 343 Ca 0.19 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2f2l n GLY 343 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f2l s GLY 344 N -2.96 1.69 0.40 -0.02 0.00 -0.08 -4.99 107.32 101.35 2f2l s GLY 344 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 43.70 2f2l s GLY 344 CO 0.00 -0.58 0.74 0.50 0.00 0.00 0.00 173.10 173.75 2f2l s ARG 345 N -5.10 3.71 0.84 2.90 0.52 -1.26 -4.48 118.95 116.07 2f2l s ARG 345 Ca 0.58 0.34 -0.12 0.00 -0.52 0.00 0.00 55.73 56.01 2f2l s ARG 345 Cb -0.11 -2.43 0.10 0.00 0.52 0.00 0.00 34.95 33.03 2f2l s ARG 345 CO 0.44 -0.02 1.14 -1.25 0.02 0.00 0.00 175.30 175.62 2f2l s PRO 346 N -3.96 1.73 0.70 3.54 0.04 -1.26 -4.94 135.00 130.85 2f2l s PRO 346 Ca 0.49 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 2f2l s PRO 346 Cb -0.10 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2f2l s PRO 346 CO 0.33 -1.80 1.25 0.00 0.04 0.00 0.00 177.00 176.83 2f2l s ALA 347 N -3.34 2.20 0.28 8.56 0.00 -1.26 -4.92 121.76 123.27 2f2l s ALA 347 Ca 0.62 1.04 0.10 0.00 0.00 0.00 0.00 51.96 53.72 2f2l s ALA 347 Cb -0.13 -3.52 0.38 0.00 0.00 0.00 0.00 23.12 19.85 2f2l s ALA 347 CO 0.52 -1.81 1.63 0.87 0.00 0.00 0.00 175.76 176.97 2f2l h LYS 348 N 0.02 0.04 -3.71 0.00 1.57 -1.24 -3.46 116.57 109.79 2f2l h LYS 348 Ca -0.49 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.11 2f2l h LYS 348 Cb 1.32 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.57 2f2l h LYS 348 CO 0.51 0.61 -0.04 -0.98 -0.57 0.00 0.00 179.45 178.98 2f2l s ARG 349 N -3.70 1.93 0.16 3.15 1.70 -1.26 -5.13 118.95 115.79 2f2l s ARG 349 Ca -0.02 -1.56 -0.31 0.00 -0.47 0.00 0.00 55.73 53.37 2f2l s ARG 349 Cb 0.13 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.92 2f2l s ARG 349 CO 0.76 -0.83 1.48 1.41 -1.08 0.00 0.00 175.30 177.04 2f2l s MET 350 N -3.06 4.27 0.35 3.89 -2.45 -1.26 -5.01 119.30 116.03 2f2l s MET 350 Ca 0.24 2.23 -0.05 0.00 -1.25 0.00 0.00 55.69 56.87 2f2l s MET 350 Cb -0.02 -3.19 -0.05 0.00 1.25 0.00 0.00 34.83 32.83 2f2l s MET 350 CO 0.15 -0.51 0.62 -0.51 1.05 0.00 0.00 175.02 175.83 2f2l s LEU 351 N 0.92 3.95 0.25 4.11 1.43 -1.26 -5.05 118.68 123.02 2f2l s LEU 351 Ca 0.66 0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 2f2l s LEU 351 Cb -0.41 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.09 2f2l s LEU 351 CO 0.32 -0.30 1.31 -1.81 0.23 0.00 0.00 176.35 176.10 2f2l s ASP 352 N -3.45 6.86 0.30 2.29 1.01 -1.26 -4.94 116.67 117.47 2f2l s ASP 352 Ca 0.45 2.52 -0.16 0.00 0.71 0.00 0.00 52.55 56.07 2f2l s ASP 352 Cb -0.10 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.11 2f2l s ASP 352 CO 0.33 -0.52 0.72 0.00 0.21 0.00 0.00 175.17 175.92 2f2l s ALA 353 N -0.40 3.35 0.24 5.23 0.00 -1.26 -0.98 121.76 127.94 2f2l s ALA 353 Ca 0.54 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 2f2l s ALA 353 Cb -0.38 -2.76 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 2f2l s ALA 353 CO 0.44 0.34 0.57 -0.65 0.00 0.00 0.00 175.76 176.45 2f2l s GLN 354 N -2.76 3.81 -0.13 0.00 -1.52 -0.44 -4.75 119.66 113.87 2f2l s GLN 354 Ca 0.51 0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 53.93 2f2l s GLN 354 Cb -0.12 -2.63 -0.01 0.00 -0.22 0.00 0.00 33.01 30.03 2f2l s GLN 354 CO 0.18 0.30 1.14 -1.14 -0.25 0.00 0.00 175.29 175.52 2f2l s GLN 355 N -2.85 4.32 0.09 2.91 0.74 -1.26 -4.95 119.66 118.66 2f2l s GLN 355 Ca 0.48 1.54 0.02 0.00 0.05 0.00 0.00 55.36 57.45 2f2l s GLN 355 Cb -0.11 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 2f2l s GLN 355 CO 0.21 -0.52 0.19 -0.51 -0.55 0.00 0.00 175.29 174.11 2f2l s LEU 356 N 2.69 4.18 0.57 3.68 1.43 -1.26 -4.25 118.68 125.73 2f2l s LEU 356 Ca 0.51 0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.61 2f2l s LEU 356 Cb -0.21 -2.80 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 2f2l s LEU 356 CO 0.16 0.14 1.03 -2.16 0.23 0.00 0.00 176.35 175.74 2f2l s PRO 357 N -2.69 3.55 -0.12 1.29 0.04 -1.26 -5.12 135.00 130.69 2f2l s PRO 357 Ca 0.33 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.34 2f2l s PRO 357 Cb -0.12 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2f2l s PRO 357 CO 0.26 -0.61 0.19 0.42 0.04 0.00 0.00 177.00 177.30 2f2l s ILE 358 N -2.62 5.41 -0.18 0.56 1.01 0.96 -4.73 121.20 121.60 2f2l s ILE 358 Ca 0.61 0.32 0.14 0.00 0.00 0.00 0.00 60.65 61.72 2f2l s ILE 358 Cb -0.13 -3.48 0.37 0.00 0.01 0.00 0.00 42.46 39.24 2f2l s ILE 358 CO 0.38 0.56 1.20 -0.46 0.00 0.00 0.00 174.94 176.62 2f2l n ASN 359 N 2.37 2.00 -3.92 3.58 6.94 -1.26 -0.96 115.26 124.01 2f2l n ASN 359 Ca -0.18 -3.58 -0.20 0.00 -0.02 0.00 0.00 54.58 50.60 2f2l n ASN 359 Cb 0.54 -0.50 -0.16 0.00 -2.36 0.00 0.00 39.78 37.30 2f2l n ASN 359 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2f2l s ARG 360 N -3.10 0.85 -0.04 -3.83 3.52 -1.23 -0.99 118.95 114.13 2f2l s ARG 360 Ca 0.36 -0.16 0.05 0.00 -0.13 0.00 0.00 55.73 55.86 2f2l s ARG 360 Cb 0.34 -0.83 -0.01 0.00 -1.56 0.00 0.00 34.95 32.89 2f2l s ARG 360 CO -0.03 -0.03 -0.21 0.08 -0.81 0.00 0.00 175.30 174.31 2f2l s VAL 361 N 0.68 1.68 -0.18 7.11 1.01 -0.07 -1.04 120.40 129.59 2f2l s VAL 361 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2f2l s VAL 361 Cb -0.13 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.86 2f2l s VAL 361 CO 0.00 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 174.74 2f2l s VAL 362 N -0.15 1.84 -0.20 2.92 1.01 0.10 -0.48 120.40 125.44 2f2l s VAL 362 Ca -0.01 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2f2l s VAL 362 Cb -0.11 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2f2l s VAL 362 CO 0.02 0.37 0.42 -0.63 0.00 0.00 0.00 175.10 175.28 2f2l s ILE 363 N 1.35 5.18 0.47 2.22 -1.09 0.67 -1.81 121.20 128.19 2f2l s ILE 363 Ca 0.02 0.76 0.03 0.00 -2.23 0.00 0.00 60.65 59.22 2f2l s ILE 363 Cb -0.14 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2f2l s ILE 363 CO -0.10 0.24 0.03 -0.94 -1.23 0.00 0.00 174.94 172.94 2f2l s SER 364 N 1.04 3.80 0.35 3.58 1.04 -0.32 -0.72 113.70 122.46 2f2l s SER 364 Ca 0.20 -1.61 0.07 0.00 0.48 0.00 0.00 55.95 55.09 2f2l s SER 364 Cb -0.15 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.27 2f2l s SER 364 CO 0.08 -0.80 -0.01 -1.38 0.98 0.00 0.00 173.24 172.11 2f2l s HIS 365 N -2.93 2.25 -0.57 5.02 -3.43 -1.26 -0.87 115.29 113.50 2f2l s HIS 365 Ca 0.14 -0.72 0.24 0.00 -0.80 0.00 0.00 55.06 53.93 2f2l s HIS 365 Cb 0.03 -1.46 0.52 0.00 -1.43 0.00 0.00 32.58 30.25 2f2l s HIS 365 CO 0.07 0.33 1.62 1.79 -2.00 0.00 0.00 174.74 176.56 2f2l h THR 366 N 2.00 0.00 -3.67 -5.38 1.35 -1.11 -3.45 112.91 102.65 2f2l h THR 366 Ca -0.42 -0.73 -0.37 0.00 -0.55 0.00 0.00 66.41 64.34 2f2l h THR 366 Cb 1.24 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2f2l h THR 366 CO 0.74 0.00 -0.50 0.00 -0.25 0.00 0.00 175.52 175.51 2f2l n ALA 367 N -1.94 -0.76 -3.20 6.62 0.00 -0.34 -4.93 120.51 115.95 2f2l n ALA 367 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2f2l n ALA 367 Cb 0.48 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2f2l n ALA 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2l n ALA 368 N -2.48 0.00 -1.79 0.00 0.00 -1.23 -4.87 120.51 110.14 2f2l n ALA 368 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 2f2l n ALA 368 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 2f2l n ALA 368 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2f2l s GLU 369 N -0.01 3.99 0.00 0.00 2.12 -1.26 -2.37 118.70 121.17 2f2l s GLU 369 Ca 0.00 1.38 0.00 0.00 0.36 0.00 0.00 54.97 56.71 2f2l s GLU 369 Cb 0.00 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.12 2f2l s GLU 369 CO 0.00 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 2f2l n GLY 370 N -0.08 -0.96 3.56 -1.50 0.00 -1.26 -3.95 105.19 101.00 2f2l n GLY 370 Ca 0.07 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2f2l n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2l n GLU 372 N 0.51 1.19 -3.65 0.00 -0.58 -1.26 -2.65 120.64 114.20 2f2l n GLU 372 Ca -0.10 -0.93 -0.10 0.00 -0.42 0.00 0.00 57.16 55.61 2f2l n GLU 372 Cb 0.59 -0.71 -0.05 0.00 -0.57 0.00 0.00 31.44 30.70 2f2l n GLU 372 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2f2l s SER 373 N -0.45 -0.21 0.20 1.62 1.04 -1.26 -4.42 113.70 110.21 2f2l s SER 373 Ca 0.00 -0.33 -0.11 0.00 0.48 0.00 0.00 55.95 56.00 2f2l s SER 373 Cb 0.00 0.46 0.20 0.00 0.10 0.00 0.00 66.02 66.78 2f2l s SER 373 CO 0.00 -0.84 1.81 -0.09 0.98 0.00 0.00 173.24 175.10 2f2l h ARG 374 N 2.41 0.66 -0.07 4.02 2.43 -1.98 -0.15 114.38 121.70 2f2l h ARG 374 Ca -0.34 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2f2l h ARG 374 Cb 1.25 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2f2l h ARG 374 CO 0.47 0.44 -0.02 1.49 -1.51 0.00 0.00 179.97 180.84 2f2l h GLU 375 N 0.68 -0.01 -0.21 0.20 4.81 -1.99 -0.35 114.58 117.72 2f2l h GLU 375 Ca 0.27 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2f2l h GLU 375 Cb 0.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2f2l h GLU 375 CO -0.15 -0.00 -0.34 0.28 -0.73 0.00 0.00 179.01 178.07 2f2l h VAL 376 N -0.01 1.33 -0.31 0.32 2.07 -1.90 -2.47 116.25 115.28 2f2l h VAL 376 Ca 0.04 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 2f2l h VAL 376 Cb 0.06 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2f2l h VAL 376 CO -0.08 0.48 -0.17 0.00 0.02 0.00 0.00 177.57 177.83 2f2l h SER 378 N 0.50 1.08 -0.38 0.00 0.02 -1.06 -1.54 113.55 112.17 2f2l h SER 378 Ca 0.08 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2f2l h SER 378 Cb 0.58 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2f2l h SER 378 CO 0.04 0.99 0.25 0.00 -1.14 0.00 0.00 176.83 176.97 2f2l h ALA 379 N 1.15 0.48 -0.66 3.77 0.00 -0.88 -1.63 119.26 121.50 2f2l h ALA 379 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2f2l h ALA 379 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2f2l h ALA 379 CO -0.01 -0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.49 2f2l h ARG 380 N 0.52 0.93 0.04 0.00 2.47 -0.86 -2.63 114.38 114.84 2f2l h ARG 380 Ca 0.14 -0.12 -0.24 0.00 -1.26 0.00 0.00 59.98 58.49 2f2l h ARG 380 Cb -0.06 -0.17 0.01 0.00 -1.65 0.00 0.00 29.97 28.09 2f2l h ARG 380 CO -0.03 0.72 -1.03 0.28 0.56 0.00 0.00 179.97 180.47 2f2l h VAL 381 N 0.93 1.40 -0.61 2.04 2.07 -1.05 -2.25 116.25 118.79 2f2l h VAL 381 Ca 0.23 -2.55 0.05 0.00 0.82 0.00 0.00 66.70 65.25 2f2l h VAL 381 Cb 0.10 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2f2l h VAL 381 CO -0.03 0.76 0.33 0.78 0.02 0.00 0.00 177.57 179.43 2f2l h ASN 382 N 0.21 0.49 -0.46 0.57 4.21 -1.16 -0.12 115.58 119.34 2f2l h ASN 382 Ca -0.10 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.40 2f2l h ASN 382 Cb 1.69 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 38.80 2f2l h ASN 382 CO 0.18 0.33 0.15 0.58 -1.29 0.00 0.00 177.43 177.38 2f2l h VAL 383 N 0.63 1.22 -0.64 2.81 2.07 -1.41 -1.58 116.25 119.34 2f2l h VAL 383 Ca 0.27 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2f2l h VAL 383 Cb 0.15 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2f2l h VAL 383 CO -0.16 0.26 0.34 0.58 0.02 0.00 0.00 177.57 178.61 2f2l h VAL 384 N 0.60 0.94 -0.71 2.57 2.07 -1.18 -0.77 116.25 119.76 2f2l h VAL 384 Ca 0.15 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2f2l h VAL 384 Cb 0.26 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2f2l h VAL 384 CO -0.01 0.11 0.37 -0.61 0.02 0.00 0.00 177.57 177.46 2f2l h GLN 385 N 0.63 1.01 -0.46 1.57 4.15 -0.62 -1.33 115.11 120.06 2f2l h GLN 385 Ca 0.29 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2f2l h GLN 385 Cb 0.21 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2f2l h GLN 385 CO -0.20 0.77 0.23 1.03 -1.93 0.00 0.00 178.83 178.73 2f2l h SER 386 N 0.99 0.60 -0.64 -0.69 0.87 -0.97 0.15 113.55 113.86 2f2l h SER 386 Ca 0.25 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2f2l h SER 386 Cb 0.07 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 61.82 2f2l h SER 386 CO -0.04 0.55 0.33 0.15 -0.53 0.00 0.00 176.83 177.30 2f2l h PHE 387 N 0.60 0.60 -0.06 2.24 3.57 -0.78 0.35 116.94 123.46 2f2l h PHE 387 Ca 0.16 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.51 2f2l h PHE 387 Cb 0.11 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.68 2f2l h PHE 387 CO -0.01 0.26 -0.65 0.45 -2.23 0.00 0.00 178.31 176.13 2f2l h HIS 388 N 0.60 0.78 0.11 0.41 3.86 -1.00 -0.88 115.15 119.04 2f2l h HIS 388 Ca 0.30 -0.38 -0.30 0.00 -1.16 0.00 0.00 60.37 58.82 2f2l h HIS 388 Cb 0.24 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2f2l h HIS 388 CO -0.10 1.19 -1.54 0.52 0.86 0.00 0.00 177.93 178.86 2f2l h MET 389 N 0.15 0.23 0.00 2.45 2.86 -0.62 0.17 114.93 120.18 2f2l h MET 389 Ca -0.06 -0.40 -0.46 0.00 -2.06 0.00 0.00 59.70 56.72 2f2l h MET 389 Cb 1.32 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 33.06 2f2l h MET 389 CO 0.13 1.09 -2.51 -0.25 1.06 0.00 0.00 176.91 176.43 2f2l n ASP 390 N -3.43 1.96 0.01 1.22 8.00 0.12 -3.13 116.55 121.29 2f2l n ASP 390 Ca -0.17 0.34 -0.18 0.00 0.71 0.00 0.00 54.79 55.50 2f2l n ASP 390 Cb 1.04 -0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 2f2l n ASP 390 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f2l h SER 391 N -1.00 0.58 0.97 -2.24 0.02 -1.22 -3.31 113.55 107.36 2f2l h SER 391 Ca -0.69 -0.75 -0.06 0.00 -0.84 0.00 0.00 61.79 59.44 2f2l h SER 391 Cb 1.60 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2f2l h SER 391 CO -0.42 1.26 -1.07 -0.50 -1.14 0.00 0.00 176.83 174.97 2f2l h TRP 392 N -0.03 0.00 -0.07 3.45 -0.00 -1.24 -3.49 115.95 114.58 2f2l h TRP 392 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.80 2f2l h TRP 392 Cb 1.36 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.52 2f2l h TRP 392 CO 0.14 0.22 -0.01 0.41 -0.00 0.00 0.00 178.44 179.20 2f2l n GLY 393 N 1.25 0.37 3.90 1.49 0.00 -0.99 -4.99 105.19 106.22 2f2l n GLY 393 Ca -0.03 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2f2l n GLY 393 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f2l s TRP 394 N -2.03 2.59 -1.27 1.61 0.51 0.57 -4.94 118.94 115.98 2f2l s TRP 394 Ca 0.00 0.65 0.27 0.00 -2.12 0.00 0.00 56.10 54.90 2f2l s TRP 394 Cb 0.00 -3.65 0.85 0.00 -0.81 0.00 0.00 33.47 29.87 2f2l s TRP 394 CO 0.00 -2.03 1.64 -0.25 -0.51 0.00 0.00 176.95 175.80 2f2l n ASP 395 N -3.46 0.48 -3.67 2.95 8.00 -1.26 -4.32 116.55 115.27 2f2l n ASP 395 Ca 0.10 -0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.31 2f2l n ASP 395 Cb 0.61 0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.71 2f2l n ASP 395 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2f2l s HIS 396 N -2.80 -0.07 0.32 1.24 2.46 -1.26 -0.65 115.29 114.53 2f2l s HIS 396 Ca 0.18 -0.17 -0.28 0.00 0.47 0.00 0.00 55.06 55.26 2f2l s HIS 396 Cb 0.19 0.61 -0.13 0.00 -0.13 0.00 0.00 32.58 33.12 2f2l s HIS 396 CO 0.59 -0.63 1.23 1.51 -2.47 0.00 0.00 174.74 174.96 2f2l n ILE 397 N -0.51 1.95 0.14 0.89 3.06 -1.26 -4.51 119.36 119.12 2f2l n ILE 397 Ca -0.06 -0.49 0.01 0.00 -2.50 0.00 0.00 62.75 59.71 2f2l n ILE 397 Cb 0.61 -1.43 0.12 0.00 0.54 0.00 0.00 39.64 39.48 2f2l n ILE 397 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2f2l h GLY 398 N 2.49 0.00 -2.00 4.50 0.00 -1.91 -3.40 103.07 102.75 2f2l h GLY 398 Ca -0.44 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.41 2f2l h GLY 398 CO 0.63 0.00 0.29 -0.19 0.00 0.00 0.00 176.54 177.27 2f2l s TYR 399 N -3.23 3.45 0.04 5.60 2.02 -1.26 -1.26 117.35 122.72 2f2l s TYR 399 Ca 0.01 1.35 -0.17 0.00 -0.37 0.00 0.00 57.07 57.89 2f2l s TYR 399 Cb 0.10 -2.69 -0.21 0.00 -0.40 0.00 0.00 41.96 38.76 2f2l s TYR 399 CO 0.74 -0.27 1.18 -0.91 -1.57 0.00 0.00 175.55 174.72 2f2l h ASN 400 N 1.10 0.70 -5.08 2.29 2.35 -1.40 -0.44 115.58 115.10 2f2l h ASN 400 Ca -0.47 -0.71 -0.13 0.00 -0.55 0.00 0.00 56.30 54.45 2f2l h ASN 400 Cb 1.18 -0.21 -0.18 0.00 0.05 0.00 0.00 38.32 39.17 2f2l h ASN 400 CO 0.62 1.31 -0.52 -0.36 -1.65 0.00 0.00 177.43 176.83 2f2l s PHE 401 N -3.42 0.20 0.13 1.19 0.08 -0.99 -0.46 117.98 114.71 2f2l s PHE 401 Ca -0.12 -0.50 0.07 0.00 0.12 0.00 0.00 56.93 56.51 2f2l s PHE 401 Cb 0.05 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.33 2f2l s PHE 401 CO 0.86 -0.36 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.93 2f2l s LEU 402 N -2.12 2.38 -0.16 -0.37 1.02 0.14 -1.71 118.68 117.86 2f2l s LEU 402 Ca -0.05 -0.79 0.02 0.00 0.02 0.00 0.00 54.13 53.33 2f2l s LEU 402 Cb -0.01 -0.74 0.02 0.00 0.02 0.00 0.00 46.19 45.47 2f2l s LEU 402 CO -0.04 -0.05 -0.21 -0.69 0.02 0.00 0.00 176.35 175.38 2f2l s VAL 403 N -1.80 2.05 0.39 -1.59 1.01 0.10 -0.50 120.40 120.07 2f2l s VAL 403 Ca 0.10 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2f2l s VAL 403 Cb -0.07 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2f2l s VAL 403 CO 0.05 0.54 0.63 -0.83 0.00 0.00 0.00 175.10 175.49 2f2l s GLY 404 N 1.08 1.39 0.00 4.51 0.00 -0.21 -1.09 107.32 113.00 2f2l s GLY 404 Ca -0.01 -0.78 0.15 0.00 0.00 0.00 0.00 44.72 44.09 2f2l s GLY 404 CO -0.08 -0.68 1.47 0.61 0.00 0.00 0.00 173.10 174.42 2f2l n GLY 405 N -1.95 -0.94 0.00 0.20 0.00 -1.08 -1.14 105.19 100.27 2f2l n GLY 405 Ca -0.03 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2f2l n GLY 405 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2l n ASP 406 N -1.42 0.00 0.00 1.61 5.75 -1.21 -4.65 116.55 116.63 2f2l n ASP 406 Ca 0.05 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2f2l n ASP 406 Cb 0.16 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2f2l n ASP 406 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2l n GLY 407 N 1.05 0.68 3.91 6.12 0.00 -0.29 -4.95 105.19 111.71 2f2l n GLY 407 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2f2l n GLY 407 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2l s ARG 408 N -0.03 3.54 -0.17 1.61 0.52 -1.25 -4.64 118.95 118.51 2f2l s ARG 408 Ca 0.00 -0.26 -0.09 0.00 -0.52 0.00 0.00 55.73 54.86 2f2l s ARG 408 Cb 0.00 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.52 2f2l s ARG 408 CO 0.00 0.50 0.14 0.08 0.02 0.00 0.00 175.30 176.04 2f2l s VAL 409 N -1.66 5.43 -0.30 3.52 1.01 -0.48 -1.04 120.40 126.88 2f2l s VAL 409 Ca 0.39 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2f2l s VAL 409 Cb -0.12 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2f2l s VAL 409 CO 0.27 0.49 0.07 -0.31 0.00 0.00 0.00 175.10 175.62 2f2l s TYR 410 N -0.04 3.16 0.27 5.22 2.02 0.35 -0.06 117.35 128.27 2f2l s TYR 410 Ca 0.10 -1.13 -0.30 0.00 -0.37 0.00 0.00 57.07 55.38 2f2l s TYR 410 Cb -0.11 -2.24 -0.10 0.00 -0.40 0.00 0.00 41.96 39.10 2f2l s TYR 410 CO 0.00 -0.62 1.45 -2.00 -1.57 0.00 0.00 175.55 172.81 2f2l s GLU 411 N 1.46 4.24 0.00 -0.62 2.12 0.19 -0.69 118.70 125.40 2f2l s GLU 411 Ca 0.01 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.70 2f2l s GLU 411 Cb -0.18 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2f2l s GLU 411 CO 0.02 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 2f2l n GLY 412 N 1.95 0.55 0.06 -1.50 0.00 0.39 -4.30 105.19 102.33 2f2l n GLY 412 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2f2l n GLY 412 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2l n ARG 413 N 0.00 0.12 0.00 1.61 1.74 -0.17 -4.83 116.66 115.13 2f2l n ARG 413 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2f2l n ARG 413 Cb 0.00 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2f2l n ARG 413 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f2l n GLY 414 N 1.04 -1.75 0.16 -0.13 0.00 -0.45 -4.27 105.19 99.79 2f2l n GLY 414 Ca 0.05 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2f2l n GLY 414 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2f2l h TRP 415 N 0.00 0.07 -0.01 1.61 4.06 -1.97 -3.36 115.95 116.35 2f2l h TRP 415 Ca 0.00 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2f2l h TRP 415 Cb 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 2f2l h TRP 415 CO 0.00 0.59 -0.30 -0.25 -3.56 0.00 0.00 178.44 174.92 2f2l n ASP 416 N -3.90 1.49 -4.28 -3.49 8.00 -1.26 -4.87 116.55 108.24 2f2l n ASP 416 Ca -0.02 -1.20 -0.22 0.00 0.71 0.00 0.00 54.79 54.06 2f2l n ASP 416 Cb 0.56 0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.77 2f2l n ASP 416 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2f2l s TYR 417 N -2.43 1.70 0.03 1.24 2.02 -1.26 -1.33 117.35 117.33 2f2l s TYR 417 Ca 0.24 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 2f2l s TYR 417 Cb 0.19 -0.91 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 2f2l s TYR 417 CO 0.51 0.21 1.23 0.08 -1.57 0.00 0.00 175.55 176.02 2f2l s VAL 418 N -1.44 4.00 0.27 0.71 1.01 -0.16 -4.80 120.40 119.99 2f2l s VAL 418 Ca 0.08 1.41 -0.03 0.00 0.00 0.00 0.00 61.98 63.44 2f2l s VAL 418 Cb -0.09 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.45 2f2l s VAL 418 CO 0.04 0.07 0.36 0.61 0.00 0.00 0.00 175.10 176.19 2f2l n GLY 419 N 3.32 -0.32 2.23 4.51 0.00 -1.26 -4.77 105.19 108.90 2f2l n GLY 419 Ca 0.10 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 2f2l n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2l n ALA 420 N -3.13 2.65 0.00 4.61 0.00 -0.39 -4.82 120.51 119.44 2f2l n ALA 420 Ca -0.06 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.78 2f2l n ALA 420 Cb 0.18 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2f2l n ALA 420 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2f2l n HIS 421 N 1.26 0.00 -3.43 0.00 1.44 -1.25 -4.51 115.22 108.72 2f2l n HIS 421 Ca 0.23 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.74 2f2l n HIS 421 Cb 0.52 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.52 2f2l n HIS 421 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2f2l s THR 422 N -1.32 -0.34 0.20 0.61 2.01 -1.26 -5.09 115.64 110.44 2f2l s THR 422 Ca 0.00 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.19 2f2l s THR 422 Cb 0.00 -0.95 -0.12 0.00 0.01 0.00 0.00 72.50 71.44 2f2l s THR 422 CO 0.00 -0.48 1.74 -0.75 -0.69 0.00 0.00 174.62 174.44 2f2l s LYS 423 N 2.32 4.12 0.00 4.92 2.47 -1.26 -0.85 119.74 131.46 2f2l s LYS 423 Ca 0.09 2.62 0.00 0.00 -1.56 0.00 0.00 55.97 57.12 2f2l s LYS 423 Cb -0.14 -3.12 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 2f2l s LYS 423 CO -0.31 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 174.84 2f2l n GLY 424 N 4.01 2.47 0.07 5.54 0.00 -1.26 -4.81 105.19 111.21 2f2l n GLY 424 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2f2l n GLY 424 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2l n TYR 425 N -2.00 0.00 -0.05 1.61 4.01 -0.03 -4.78 117.16 115.93 2f2l n TYR 425 Ca 0.00 -0.49 -0.15 0.00 -0.16 0.00 0.00 57.90 57.10 2f2l n TYR 425 Cb 0.00 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 38.89 2f2l n TYR 425 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2f2l h ASN 426 N 0.00 0.53 -2.70 7.72 2.35 -1.75 -3.35 115.58 118.39 2f2l h ASN 426 Ca 0.00 -0.58 -0.54 0.00 -0.55 0.00 0.00 56.30 54.63 2f2l h ASN 426 Cb 0.81 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 39.03 2f2l h ASN 426 CO 0.00 1.02 1.00 -0.60 -1.65 0.00 0.00 177.43 177.20 2f2l s ARG 427 N -3.92 4.21 0.00 0.81 6.06 -1.26 -2.56 118.95 122.29 2f2l s ARG 427 Ca -0.13 2.21 0.00 0.00 -2.50 0.00 0.00 55.73 55.30 2f2l s ARG 427 Cb 0.06 -3.75 0.00 0.00 0.06 0.00 0.00 34.95 31.32 2f2l s ARG 427 CO 0.80 -0.75 0.00 0.41 -2.50 0.00 0.00 175.30 173.26 2f2l n GLY 428 N 3.98 0.53 3.16 8.12 0.00 -1.26 -5.05 105.19 114.66 2f2l n GLY 428 Ca 0.16 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2f2l n GLY 428 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2l s SER 429 N -2.50 0.98 -0.20 1.61 1.04 -1.06 -3.56 113.70 110.01 2f2l s SER 429 Ca 0.00 -1.02 -0.03 0.00 0.48 0.00 0.00 55.95 55.38 2f2l s SER 429 Cb 0.00 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 2f2l s SER 429 CO 0.00 -0.51 -0.06 -0.63 0.98 0.00 0.00 173.24 173.02 2f2l s ILE 430 N -3.70 3.32 -0.30 -1.02 -1.09 -0.20 -4.76 121.20 113.44 2f2l s ILE 430 Ca 0.12 -0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 57.90 2f2l s ILE 430 Cb 0.06 -2.49 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 2f2l s ILE 430 CO -0.05 0.45 0.21 -0.83 -1.23 0.00 0.00 174.94 173.48 2f2l s GLY 431 N 1.23 1.94 -0.15 6.18 0.00 -1.26 -0.72 107.32 114.53 2f2l s GLY 431 Ca 0.03 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.58 2f2l s GLY 431 CO -0.02 0.70 -0.16 -0.42 0.00 0.00 0.00 173.10 173.20 2f2l s ILE 432 N 1.76 2.59 -0.15 0.90 1.01 -0.75 -1.11 121.20 125.44 2f2l s ILE 432 Ca 0.07 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2f2l s ILE 432 Cb -0.16 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2f2l s ILE 432 CO 0.11 0.52 -0.05 -0.55 0.00 0.00 0.00 174.94 174.97 2f2l s SER 433 N 0.82 4.69 -0.06 3.58 0.15 -0.70 -1.18 113.70 121.00 2f2l s SER 433 Ca -0.05 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.15 2f2l s SER 433 Cb -0.15 -1.76 -0.02 0.00 -1.71 0.00 0.00 66.02 62.38 2f2l s SER 433 CO -0.00 0.17 0.98 -0.36 1.20 0.00 0.00 173.24 175.23 2f2l s PHE 434 N 0.35 3.57 -0.19 3.44 0.40 -0.05 -0.72 117.98 124.78 2f2l s PHE 434 Ca -0.05 1.62 -0.29 0.00 -0.60 0.00 0.00 56.93 57.61 2f2l s PHE 434 Cb -0.14 -3.15 -0.02 0.00 0.51 0.00 0.00 43.02 40.22 2f2l s PHE 434 CO 0.03 -0.13 1.35 0.42 0.70 0.00 0.00 175.22 177.60 2f2l s ILE 435 N 1.57 4.11 -3.27 0.64 1.01 -0.25 -1.71 121.20 123.30 2f2l s ILE 435 Ca 0.49 1.31 0.00 0.00 0.00 0.00 0.00 60.65 62.46 2f2l s ILE 435 Cb -0.19 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2f2l s ILE 435 CO 0.22 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.54 2f2l n GLY 436 N 3.95 0.74 2.92 6.18 0.00 -1.25 -4.53 105.19 113.20 2f2l n GLY 436 Ca 0.15 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 2f2l n GLY 436 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2l s THR 437 N -1.36 1.21 -0.32 2.61 2.01 -1.00 -1.20 115.64 117.59 2f2l s THR 437 Ca 0.00 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.48 2f2l s THR 437 Cb 0.00 -1.30 0.46 0.00 0.01 0.00 0.00 72.50 71.67 2f2l s THR 437 CO 0.00 0.24 1.29 0.49 -0.69 0.00 0.00 174.62 175.95 2f2l n PHE 438 N 4.86 2.49 -0.02 4.92 3.72 -1.26 -4.62 117.46 127.55 2f2l n PHE 438 Ca -0.13 -2.21 -0.17 0.00 -0.05 0.00 0.00 57.45 54.89 2f2l n PHE 438 Cb 0.48 -0.45 -0.09 0.00 -0.94 0.00 0.00 39.48 38.49 2f2l n PHE 438 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2f2l h THR 439 N 1.91 1.35 0.00 4.37 1.35 -1.84 -1.42 112.91 118.63 2f2l h THR 439 Ca 0.36 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 2f2l h THR 439 Cb 1.43 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 2f2l h THR 439 CO 0.76 0.59 0.00 0.35 -0.25 0.00 0.00 175.52 176.97 2f2l n THR 440 N -4.13 0.04 -5.06 6.82 -2.24 -1.26 -3.84 114.28 104.61 2f2l n THR 440 Ca -0.08 -0.34 -0.28 0.00 -2.27 0.00 0.00 64.05 61.08 2f2l n THR 440 Cb 0.67 1.32 -0.16 0.00 -2.10 0.00 0.00 70.33 70.06 2f2l n THR 440 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2f2l s ARG 441 N -0.04 1.86 0.47 -0.78 3.52 -1.26 -4.98 118.95 117.74 2f2l s ARG 441 Ca 0.00 -0.76 -0.20 0.00 -0.13 0.00 0.00 55.73 54.64 2f2l s ARG 441 Cb 0.00 -1.73 -0.09 0.00 -1.56 0.00 0.00 34.95 31.57 2f2l s ARG 441 CO 0.00 0.42 0.99 0.15 -0.81 0.00 0.00 175.30 176.05 2f2l s LYS 442 N -0.38 4.00 0.70 5.12 1.02 -1.26 -4.43 119.74 124.51 2f2l s LYS 442 Ca 0.05 1.17 -0.15 0.00 0.02 0.00 0.00 55.97 57.06 2f2l s LYS 442 Cb -0.09 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.10 2f2l s LYS 442 CO 0.00 -0.23 1.16 -1.25 -0.92 0.00 0.00 175.35 174.11 2f2l s PRO 443 N -3.39 2.41 0.72 -1.68 0.04 -1.26 -5.01 135.00 126.83 2f2l s PRO 443 Ca 0.63 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 2f2l s PRO 443 Cb -0.12 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2f2l s PRO 443 CO 0.19 -1.59 1.06 0.54 0.04 0.00 0.00 177.00 177.24 2f2l s ASN 444 N -2.29 4.98 0.24 6.66 2.20 -1.26 -4.85 114.94 120.63 2f2l s ASN 444 Ca 0.71 0.72 -0.05 0.00 -0.94 0.00 0.00 52.86 53.31 2f2l s ASN 444 Cb -0.25 -1.41 0.41 0.00 -2.00 0.00 0.00 41.25 37.99 2f2l s ASN 444 CO 0.44 -1.55 1.78 -0.08 -2.94 0.00 0.00 177.10 174.75 2f2l h GLU 445 N -0.67 0.61 -0.27 3.55 4.81 -1.95 -1.71 114.58 118.95 2f2l h GLU 445 Ca -0.45 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.59 2f2l h GLU 445 Cb 1.30 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2f2l h GLU 445 CO 0.63 0.40 -0.44 0.00 -0.73 0.00 0.00 179.01 178.87 2f2l h ARG 446 N 0.63 0.68 -0.34 1.92 3.08 -1.93 -1.61 114.38 116.80 2f2l h ARG 446 Ca 0.39 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2f2l h ARG 446 Cb 0.47 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2f2l h ARG 446 CO -0.30 0.98 0.02 0.37 -1.07 0.00 0.00 179.97 179.98 2f2l h GLN 447 N 0.55 0.59 -0.37 0.04 4.15 -1.62 0.11 115.11 118.57 2f2l h GLN 447 Ca 0.04 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 2f2l h GLN 447 Cb 0.98 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2f2l h GLN 447 CO 0.09 0.69 0.09 -0.07 -1.93 0.00 0.00 178.83 177.70 2f2l h LEU 448 N 0.41 0.56 -0.58 -2.39 3.38 -1.29 -2.11 115.31 113.28 2f2l h LEU 448 Ca 0.10 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2f2l h LEU 448 Cb 0.41 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2f2l h LEU 448 CO 0.01 0.65 0.34 -0.33 0.09 0.00 0.00 178.44 179.20 2f2l h GLU 449 N 0.44 0.65 -0.53 1.13 5.08 -1.15 -1.78 114.58 118.42 2f2l h GLU 449 Ca 0.11 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2f2l h GLU 449 Cb 0.31 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2f2l h GLU 449 CO 0.00 0.43 0.32 0.00 -1.00 0.00 0.00 179.01 178.76 2f2l h ALA 450 N 1.27 0.67 -0.66 3.43 0.00 -0.79 -1.38 119.26 121.80 2f2l h ALA 450 Ca 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2f2l h ALA 450 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2f2l h ALA 450 CO -0.12 0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.26 2f2l h GLN 452 N 1.02 0.93 -0.46 0.00 4.20 -1.03 -1.69 115.11 118.08 2f2l h GLN 452 Ca 0.20 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2f2l h GLN 452 Cb 0.47 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2f2l h GLN 452 CO 0.02 0.75 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.64 2f2l h LEU 453 N 0.89 0.97 -0.18 1.46 3.38 -1.00 -1.74 115.31 119.09 2f2l h LEU 453 Ca 0.22 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2f2l h LEU 453 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2f2l h LEU 453 CO -0.03 1.15 0.09 0.25 0.09 0.00 0.00 178.44 179.99 2f2l h LEU 454 N 0.82 0.13 -0.60 1.67 5.85 -0.77 -0.51 115.31 121.89 2f2l h LEU 454 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2f2l h LEU 454 Cb 0.78 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2f2l h LEU 454 CO 0.07 0.10 0.29 -0.07 -0.34 0.00 0.00 178.44 178.49 2f2l h LEU 455 N 0.19 0.78 -1.36 2.25 3.38 -1.21 -0.85 115.31 118.49 2f2l h LEU 455 Ca 0.07 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2f2l h LEU 455 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2f2l h LEU 455 CO -0.05 0.69 -0.08 1.56 0.09 0.00 0.00 178.44 180.64 2f2l h GLN 456 N 0.82 0.32 -0.26 1.13 4.20 -1.13 -2.17 115.11 118.02 2f2l h GLN 456 Ca 0.21 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 2f2l h GLN 456 Cb 0.11 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2f2l h GLN 456 CO -0.03 0.42 -0.21 1.49 -0.67 0.00 0.00 178.83 179.84 2f2l h GLU 457 N 0.31 0.61 -0.76 1.46 4.57 -0.48 -1.63 114.58 118.65 2f2l h GLU 457 Ca 0.06 -0.30 0.08 0.00 -1.18 0.00 0.00 59.36 58.03 2f2l h GLU 457 Cb 0.35 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.87 2f2l h GLU 457 CO 0.02 0.89 0.42 0.78 -1.18 0.00 0.00 179.01 179.94 2f2l h GLY 458 N 0.33 1.15 0.87 1.92 0.00 -0.83 0.49 103.07 107.00 2f2l h GLY 458 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2f2l h GLY 458 CO 0.05 0.13 0.06 -2.08 0.00 0.00 0.00 176.54 174.70 2f2l h VAL 459 N 0.73 1.20 -0.82 4.60 2.07 -1.33 0.16 116.25 122.85 2f2l h VAL 459 Ca 0.36 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2f2l h VAL 459 Cb 0.30 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2f2l h VAL 459 CO -0.23 0.20 0.54 -0.09 0.02 0.00 0.00 177.57 178.02 2f2l h ARG 460 N 0.17 1.01 -0.02 1.57 2.43 -0.83 -1.44 114.38 117.29 2f2l h ARG 460 Ca 0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2f2l h ARG 460 Cb 0.26 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2f2l h ARG 460 CO -0.00 0.67 0.00 1.28 -1.51 0.00 0.00 179.97 180.41 2f2l n LEU 461 N -4.44 1.05 -1.33 3.80 4.77 0.12 -4.93 117.00 116.05 2f2l n LEU 461 Ca 0.10 -0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 55.59 2f2l n LEU 461 Cb 0.09 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2f2l n LEU 461 CO 0.35 0.18 -0.16 0.29 -1.33 0.00 0.00 177.39 176.72 2f2l n LYS 462 N -0.17 -1.05 0.06 3.23 4.01 -0.54 -4.88 118.16 118.81 2f2l n LYS 462 Ca 0.20 0.85 -0.09 0.00 -0.51 0.00 0.00 58.31 58.76 2f2l n LYS 462 Cb 0.28 -5.03 -0.13 0.00 -0.51 0.00 0.00 35.03 29.64 2f2l n LYS 462 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2f2l h LYS 463 N 0.00 0.06 -6.57 1.97 1.79 -0.96 -3.38 116.57 109.47 2f2l h LYS 463 Ca -0.31 -0.10 -0.68 0.00 -2.18 0.00 0.00 60.65 57.37 2f2l h LYS 463 Cb 1.07 0.04 -0.21 0.00 -1.58 0.00 0.00 32.23 31.55 2f2l h LYS 463 CO 0.41 0.99 -0.80 -0.51 -1.08 0.00 0.00 179.45 178.46 2f2l s LEU 464 N -6.73 2.65 0.75 2.94 1.43 -0.62 -0.03 118.68 119.07 2f2l s LEU 464 Ca -0.01 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.53 2f2l s LEU 464 Cb 0.09 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.82 2f2l s LEU 464 CO 0.83 0.25 1.18 0.42 0.23 0.00 0.00 176.35 179.26 2f2l s THR 465 N -0.95 2.44 0.40 5.49 -4.23 -0.13 -4.30 115.64 114.36 2f2l s THR 465 Ca 0.15 0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.93 2f2l s THR 465 Cb -0.11 -2.67 0.25 0.00 1.34 0.00 0.00 72.50 71.31 2f2l s THR 465 CO 0.06 -0.13 2.03 0.74 -0.54 0.00 0.00 174.62 176.78 2f2l h THR 466 N -0.55 1.12 -0.97 3.99 2.02 -1.92 -3.02 112.91 113.58 2f2l h THR 466 Ca -0.47 -0.28 -0.62 0.00 0.77 0.00 0.00 66.41 65.82 2f2l h THR 466 Cb 1.28 0.58 -0.36 0.00 -1.74 0.00 0.00 68.15 67.91 2f2l h THR 466 CO 0.49 0.12 0.03 -0.46 0.37 0.00 0.00 175.52 176.07 2f2l n ASN 467 N -4.45 6.27 -4.76 4.18 6.94 -1.26 -5.05 115.26 117.13 2f2l n ASN 467 Ca 0.03 -3.77 -0.39 0.00 -0.02 0.00 0.00 54.58 50.43 2f2l n ASN 467 Cb 0.09 -0.66 0.03 0.00 -2.36 0.00 0.00 39.78 36.88 2f2l n ASN 467 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2f2l s TYR 468 N -3.72 2.32 -0.11 -2.53 -0.85 -1.14 -4.99 117.35 106.33 2f2l s TYR 468 Ca 0.57 1.32 -0.15 0.00 -0.52 0.00 0.00 57.07 58.29 2f2l s TYR 468 Cb 0.45 -3.86 -0.05 0.00 0.38 0.00 0.00 41.96 38.88 2f2l s TYR 468 CO -0.02 -2.97 0.38 1.03 -1.52 0.00 0.00 175.55 172.45 2f2l s ARG 469 N -2.75 4.18 -0.10 -3.49 0.52 -0.16 -4.76 118.95 112.38 2f2l s ARG 469 Ca 0.68 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 56.17 2f2l s ARG 469 Cb -0.42 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.65 2f2l s ARG 469 CO 0.51 0.34 -0.07 -1.17 0.02 0.00 0.00 175.30 174.93 2f2l s LEU 470 N 0.10 3.11 0.08 2.53 0.20 0.10 -0.89 118.68 123.92 2f2l s LEU 470 Ca 0.21 -0.10 0.05 0.00 0.69 0.00 0.00 54.13 54.98 2f2l s LEU 470 Cb -0.15 -1.70 -0.03 0.00 -0.43 0.00 0.00 46.19 43.88 2f2l s LEU 470 CO 0.08 0.28 -0.14 -0.31 -0.29 0.00 0.00 176.35 175.98 2f2l s TYR 471 N -0.30 1.21 0.36 5.38 2.02 0.36 -1.38 117.35 125.01 2f2l s TYR 471 Ca 0.04 -0.49 -0.25 0.00 -0.37 0.00 0.00 57.07 56.00 2f2l s TYR 471 Cb -0.13 -0.67 -0.10 0.00 -0.40 0.00 0.00 41.96 40.66 2f2l s TYR 471 CO 0.02 0.06 0.98 0.20 -1.57 0.00 0.00 175.55 175.24 2f2l s GLY 472 N -1.90 2.73 0.28 0.71 0.00 -1.26 -0.24 107.32 107.64 2f2l s GLY 472 Ca -0.00 0.56 0.02 0.00 0.00 0.00 0.00 44.72 45.30 2f2l s GLY 472 CO 0.02 0.98 1.68 0.84 0.00 0.00 0.00 173.10 176.62 2f2l h HIS 473 N 2.79 0.49 -0.00 1.90 2.76 -1.03 -1.74 115.15 120.33 2f2l h HIS 473 Ca -0.48 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2f2l h HIS 473 Cb 1.20 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 30.08 2f2l h HIS 473 CO 0.60 -0.10 0.05 0.07 -1.30 0.00 0.00 177.93 177.25 2f2l h ARG 474 N 0.32 0.00 0.00 5.26 0.11 -1.01 -1.34 114.38 117.72 2f2l h ARG 474 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 2f2l h ARG 474 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 2f2l h ARG 474 CO -0.56 0.00 0.00 1.96 0.10 0.00 0.00 179.97 181.47 2f2l h GLN 475 N 0.00 0.00 -0.00 0.08 4.20 -1.61 -3.33 115.11 114.44 2f2l h GLN 475 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f2l h GLN 475 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2f2l h GLN 475 CO -0.00 0.00 -0.14 1.28 -0.67 0.00 0.00 178.83 179.30 2f2l n LEU 476 N -3.04 0.48 -3.65 1.46 4.77 -0.56 -5.05 117.00 111.42 2f2l n LEU 476 Ca 0.03 -0.63 -0.13 0.00 -0.03 0.00 0.00 56.01 55.24 2f2l n LEU 476 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2f2l n LEU 476 CO 0.31 0.11 0.18 -0.55 -1.33 0.00 0.00 177.39 176.10 2f2l s SER 477 N -1.11 -0.33 -0.93 -1.43 0.15 -0.89 -4.86 113.70 104.30 2f2l s SER 477 Ca 0.02 0.10 -0.24 0.00 0.70 0.00 0.00 55.95 56.54 2f2l s SER 477 Cb 0.03 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.82 2f2l s SER 477 CO 0.13 -0.64 1.36 0.00 1.20 0.00 0.00 173.24 175.29 2f2l s ALA 478 N -2.19 2.80 0.09 5.45 0.00 -1.26 -4.30 121.76 122.35 2f2l s ALA 478 Ca -0.07 -2.06 -0.25 0.00 0.00 0.00 0.00 51.96 49.57 2f2l s ALA 478 Cb -0.01 -4.39 0.08 0.00 0.00 0.00 0.00 23.12 18.79 2f2l s ALA 478 CO -0.00 -3.44 0.66 -0.08 0.00 0.00 0.00 175.76 172.90 2f2l s THR 479 N 4.93 0.00 0.15 0.00 -1.32 -1.26 -5.02 115.64 113.11 2f2l s THR 479 Ca 0.41 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.04 2f2l s THR 479 Cb -0.03 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.01 2f2l s THR 479 CO -0.03 0.00 1.62 -0.08 -2.21 0.00 0.00 174.62 173.92 2f2l h GLU 480 N 2.19 0.00 -6.47 7.08 4.57 -1.96 -3.40 114.58 116.59 2f2l h GLU 480 Ca -0.31 0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.26 2f2l h GLU 480 Cb 1.27 0.00 0.10 0.00 -0.16 0.00 0.00 28.75 29.96 2f2l h GLU 480 CO 0.37 0.52 0.26 0.45 -1.18 0.00 0.00 179.01 179.43 2f2l n SER 481 N -3.54 1.62 -1.10 1.04 2.88 -1.26 -1.12 113.62 112.14 2f2l n SER 481 Ca -0.00 1.17 0.02 0.00 -1.33 0.00 0.00 58.87 58.72 2f2l n SER 481 Cb 0.61 -1.30 0.16 0.00 -0.75 0.00 0.00 64.21 62.93 2f2l n SER 481 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f2l n PRO 482 N 1.17 2.50 0.00 -1.46 -0.04 -1.26 -0.54 135.00 135.36 2f2l n PRO 482 Ca 0.11 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 2f2l n PRO 482 Cb 0.30 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2f2l n PRO 482 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f2l n GLY 483 N 0.22 0.85 0.26 0.55 0.00 -0.27 -4.32 105.19 102.47 2f2l n GLY 483 Ca 0.12 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.78 2f2l n GLY 483 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2l h GLU 484 N 0.00 0.18 -0.22 1.61 4.57 -1.66 0.20 114.58 119.27 2f2l h GLU 484 Ca 0.00 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 2f2l h GLU 484 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2f2l h GLU 484 CO 0.00 0.12 -0.50 0.93 -1.18 0.00 0.00 179.01 178.39 2f2l h GLU 485 N 0.19 0.59 -0.20 1.92 4.39 -1.36 0.48 114.58 120.58 2f2l h GLU 485 Ca 0.39 -0.34 -0.17 0.00 0.34 0.00 0.00 59.36 59.57 2f2l h GLU 485 Cb 0.67 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2f2l h GLU 485 CO -0.55 0.95 -0.55 1.25 -1.16 0.00 0.00 179.01 178.95 2f2l h LEU 486 N 0.46 0.84 -0.61 1.33 5.85 -1.32 -3.04 115.31 118.82 2f2l h LEU 486 Ca 0.02 -0.58 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2f2l h LEU 486 Cb 1.03 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2f2l h LEU 486 CO 0.10 1.26 0.38 0.22 -0.34 0.00 0.00 178.44 180.06 2f2l h TYR 487 N 0.45 0.79 -0.44 1.25 3.20 -0.44 -1.58 116.97 120.20 2f2l h TYR 487 Ca -0.01 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2f2l h TYR 487 Cb 1.17 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2f2l h TYR 487 CO 0.09 0.53 0.29 0.87 -1.64 0.00 0.00 178.16 178.30 2f2l h LYS 488 N 0.82 0.50 0.08 1.82 1.57 -0.94 -1.34 116.57 119.07 2f2l h LYS 488 Ca 0.22 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2f2l h LYS 488 Cb -0.04 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2f2l h LYS 488 CO -0.04 0.33 -0.04 0.82 -0.57 0.00 0.00 179.45 179.95 2f2l h ILE 489 N 0.52 1.19 0.00 1.86 2.04 -1.24 -3.30 117.51 118.57 2f2l h ILE 489 Ca 0.17 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 2f2l h ILE 489 Cb 0.07 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2f2l h ILE 489 CO -0.04 0.26 -0.28 0.16 0.00 0.00 0.00 178.15 178.25 2f2l h ILE 490 N -0.62 0.76 -0.11 -0.67 3.07 -1.11 -2.15 117.51 116.69 2f2l h ILE 490 Ca -0.01 -1.17 0.03 0.00 1.55 0.00 0.00 64.86 65.26 2f2l h ILE 490 Cb 0.51 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2f2l h ILE 490 CO 0.02 0.27 0.19 0.11 -1.05 0.00 0.00 178.15 177.69 2f2l h LYS 491 N 0.00 0.00 -0.18 0.16 1.57 -1.33 -1.59 116.57 115.20 2f2l h LYS 491 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f2l h LYS 491 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2f2l h LYS 491 CO 0.04 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 2f2l n LYS 492 N -3.45 2.20 -2.77 3.15 5.02 -0.81 -4.88 118.16 116.62 2f2l n LYS 492 Ca -0.00 -1.79 -0.37 0.00 -2.02 0.00 0.00 58.31 54.13 2f2l n LYS 492 Cb 0.29 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2f2l n LYS 492 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2f2l s TRP 493 N -1.78 3.70 0.47 2.13 0.52 -0.60 -4.97 118.94 118.41 2f2l s TRP 493 Ca 0.34 1.79 0.13 0.00 0.02 0.00 0.00 56.10 58.38 2f2l s TRP 493 Cb 0.21 -2.93 1.08 0.00 -1.15 0.00 0.00 33.47 30.67 2f2l s TRP 493 CO 0.30 0.20 2.08 -1.35 0.02 0.00 0.00 176.95 178.20 2f2l h PRO 494 N 3.21 0.15 -0.00 4.98 0.11 -1.92 -1.48 132.00 137.03 2f2l h PRO 494 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f2l h PRO 494 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f2l h PRO 494 CO 0.65 0.15 -0.06 0.72 -0.21 0.00 0.00 178.00 179.25 2f2l n HIS 495 N -4.46 0.00 -1.76 0.65 8.25 -1.26 -4.90 115.22 111.74 2f2l n HIS 495 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2f2l n HIS 495 Cb 0.13 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 30.96 2f2l n HIS 495 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2f2l n TRP 496 N -1.22 2.88 -4.13 4.41 -0.00 -0.56 -0.72 117.44 118.10 2f2l n TRP 496 Ca 0.13 0.46 -0.15 0.00 -0.00 0.00 0.00 57.50 57.94 2f2l n TRP 496 Cb 0.27 -2.51 -0.13 0.00 -0.00 0.00 0.00 31.31 28.94 2f2l n TRP 496 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2f2l s SER 497 N -0.16 0.91 -0.06 5.87 0.15 -0.48 -4.77 113.70 115.17 2f2l s SER 497 Ca 0.54 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.93 2f2l s SER 497 Cb -0.49 -0.01 0.49 0.00 -1.71 0.00 0.00 66.02 64.29 2f2l s SER 497 CO 0.64 -0.09 1.41 0.00 1.20 0.00 0.00 173.24 176.40 2f2l n HIS 498 N 1.95 0.85 0.63 3.44 1.44 -1.26 -4.72 115.22 117.56 2f2l n HIS 498 Ca -0.19 -0.59 0.08 0.00 -2.01 0.00 0.00 57.72 55.01 2f2l n HIS 498 Cb 0.56 -0.12 0.06 0.00 0.12 0.00 0.00 29.99 30.61 2f2l n HIS 498 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92