#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0h s VAL 322 N 0.00 5.43 -1.35 9.51 1.01 0.26 -3.91 120.40 131.36 1a0h s VAL 322 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1a0h s VAL 322 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1a0h s VAL 322 CO 0.00 0.36 0.42 -0.62 0.00 0.00 0.00 175.10 175.26 1a0h n GLU 323 N 1.05 -0.99 -3.97 2.72 -0.58 -1.26 -1.99 120.64 115.62 1a0h n GLU 323 Ca -0.12 0.16 -0.09 0.00 -0.42 0.00 0.00 57.16 56.69 1a0h n GLU 323 Cb 0.53 -3.32 -0.11 0.00 -0.57 0.00 0.00 31.44 27.97 1a0h n GLU 323 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1a0h s GLY 324 N -3.93 0.23 0.85 0.62 0.00 -1.26 -4.57 107.32 99.26 1a0h s GLY 324 Ca 0.26 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.28 1a0h s GLY 324 CO 0.96 -0.67 1.19 -0.86 0.00 0.00 0.00 173.10 173.72 1a0h s GLN 325 N -1.68 1.39 0.25 2.90 -2.07 -0.43 -4.66 119.66 115.36 1a0h s GLN 325 Ca -0.14 -0.33 -0.30 0.00 -1.82 0.00 0.00 55.36 52.78 1a0h s GLN 325 Cb -0.08 -1.99 -0.09 0.00 -1.09 0.00 0.00 33.01 29.76 1a0h s GLN 325 CO -0.02 -1.87 0.97 -0.51 -1.32 0.00 0.00 175.29 172.54 1a0h s ASP 326 N -4.72 7.57 0.20 12.60 1.11 -1.26 0.67 116.67 132.82 1a0h s ASP 326 Ca 0.67 2.00 -0.28 0.00 0.18 0.00 0.00 52.55 55.12 1a0h s ASP 326 Cb -0.07 -2.61 -0.08 0.00 1.07 0.00 0.00 42.92 41.22 1a0h s ASP 326 CO 0.49 0.10 0.89 0.00 1.18 0.00 0.00 175.17 177.83 1a0h s ALA 327 N -1.19 3.36 0.45 5.23 0.00 0.66 -4.75 121.76 125.53 1a0h s ALA 327 Ca 0.42 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.66 1a0h s ALA 327 Cb -0.27 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1a0h s ALA 327 CO 0.33 0.20 1.37 0.39 0.00 0.00 0.00 175.76 178.06 1a0h n GLU 328 N 1.72 2.10 -1.60 0.00 1.02 -1.26 -4.81 120.64 117.80 1a0h n GLU 328 Ca -0.03 0.75 -0.44 0.00 -0.02 0.00 0.00 57.16 57.42 1a0h n GLU 328 Cb 0.48 -2.55 -0.04 0.00 -0.02 0.00 0.00 31.44 29.32 1a0h n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1a0h n VAL 329 N -0.29 0.45 -0.37 2.62 0.31 -1.26 -0.87 118.33 118.92 1a0h n VAL 329 Ca 0.06 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1a0h n VAL 329 Cb 0.41 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 1a0h n VAL 329 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a0h n GLY 330 N 5.43 0.80 0.17 2.92 0.00 -1.26 -4.96 105.19 108.30 1a0h n GLY 330 Ca 0.28 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1a0h n GLY 330 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a0h h LEU 331 N 0.00 0.23 -6.02 0.99 6.46 -1.35 -3.39 115.31 112.23 1a0h h LEU 331 Ca 0.00 -0.12 -0.48 0.00 -0.12 0.00 0.00 57.88 57.16 1a0h h LEU 331 Cb 0.00 -0.07 -0.33 0.00 -0.73 0.00 0.00 40.66 39.54 1a0h h LEU 331 CO 0.00 0.74 -0.86 -1.54 -0.62 0.00 0.00 178.44 176.16 1a0h n SER 332 N -3.91 -1.22 0.00 1.25 3.41 -1.26 -5.00 113.62 106.90 1a0h n SER 332 Ca -0.02 -2.51 0.01 0.00 -0.26 0.00 0.00 58.87 56.09 1a0h n SER 332 Cb 0.58 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 1a0h n SER 332 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1a0h n PRO 333 N 2.84 0.02 0.00 4.33 -0.04 -1.26 -1.69 135.00 139.19 1a0h n PRO 333 Ca 0.27 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1a0h n PRO 333 Cb 0.50 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1a0h n PRO 333 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1a0h n TRP 334 N -1.37 0.00 -1.69 0.54 2.14 -1.04 -1.45 117.44 114.58 1a0h n TRP 334 Ca 0.01 0.00 -0.45 0.00 2.07 0.00 0.00 57.50 59.13 1a0h n TRP 334 Cb 0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 31.31 30.46 1a0h n TRP 334 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1a0h n GLN 335 N -0.28 2.34 -3.97 -2.67 -0.06 -0.68 0.34 117.38 112.40 1a0h n GLN 335 Ca 0.09 0.84 -0.30 0.00 -2.00 0.00 0.00 57.00 55.63 1a0h n GLN 335 Cb 0.44 -2.63 -0.16 0.00 -4.06 0.00 0.00 30.24 23.83 1a0h n GLN 335 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1a0h s VAL 336 N 0.87 1.56 -0.07 1.69 1.01 0.20 -4.15 120.40 121.51 1a0h s VAL 336 Ca 0.76 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1a0h s VAL 336 Cb -0.62 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1a0h s VAL 336 CO 0.38 0.07 1.12 -0.32 0.00 0.00 0.00 175.10 176.34 1a0h s MET 337 N 1.42 4.39 -0.30 2.72 1.75 -1.21 -0.59 119.30 127.48 1a0h s MET 337 Ca -0.03 1.56 0.03 0.00 -1.25 0.00 0.00 55.69 56.00 1a0h s MET 337 Cb -0.17 -3.54 0.07 0.00 2.84 0.00 0.00 34.83 34.03 1a0h s MET 337 CO -0.07 -0.38 -0.04 -1.17 -0.65 0.00 0.00 175.02 172.71 1a0h s LEU 338 N 2.05 4.00 0.15 4.11 0.20 0.51 -1.34 118.68 128.36 1a0h s LEU 338 Ca 0.53 -1.67 0.04 0.00 0.69 0.00 0.00 54.13 53.71 1a0h s LEU 338 Cb -0.22 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 1a0h s LEU 338 CO 0.21 -0.27 -0.08 0.72 -0.29 0.00 0.00 176.35 176.64 1a0h s PHE 339 N 1.04 1.22 0.21 5.38 -0.12 -0.78 -1.69 117.98 123.24 1a0h s PHE 339 Ca -0.01 -0.83 -0.23 0.00 -0.05 0.00 0.00 56.93 55.81 1a0h s PHE 339 Cb -0.20 -0.65 -0.08 0.00 -0.63 0.00 0.00 43.02 41.46 1a0h s PHE 339 CO -0.06 -0.00 0.77 -0.98 -0.05 0.00 0.00 175.22 174.90 1a0h s ARG 340 N -3.79 4.41 0.33 1.99 1.70 -1.01 -1.41 118.95 121.17 1a0h s ARG 340 Ca 0.18 1.04 0.16 0.00 -0.47 0.00 0.00 55.73 56.63 1a0h s ARG 340 Cb 0.04 -3.03 0.47 0.00 -0.57 0.00 0.00 34.95 31.86 1a0h s ARG 340 CO 0.01 0.46 1.64 1.57 -1.08 0.00 0.00 175.30 177.89 1a0h h LYS 341 N 3.77 0.00 -1.76 3.89 2.10 -1.85 -3.09 116.57 119.62 1a0h h LYS 341 Ca -0.47 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.26 1a0h h LYS 341 Cb 1.20 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.31 1a0h h LYS 341 CO 0.65 0.47 0.03 0.45 -2.00 0.00 0.00 179.45 179.05 1a0h s SER 342 N -6.50 -0.92 0.60 7.07 0.15 -1.26 -3.43 113.70 109.40 1a0h s SER 342 Ca 0.01 1.33 -0.18 0.00 0.70 0.00 0.00 55.95 57.81 1a0h s SER 342 Cb 0.10 1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 66.21 1a0h s SER 342 CO 0.71 -0.19 1.13 -2.84 1.20 0.00 0.00 173.24 173.25 1a0h s PRO 343 N 2.31 3.08 -0.06 5.44 0.02 -1.26 -5.04 135.00 139.48 1a0h s PRO 343 Ca -0.07 1.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 1a0h s PRO 343 Cb -0.08 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 1a0h s PRO 343 CO -0.19 -1.06 1.75 -1.14 -0.33 0.00 0.00 177.00 176.03 1a0h s GLN 344 N -3.61 4.07 -0.23 5.54 2.00 -1.22 -4.72 119.66 121.49 1a0h s GLN 344 Ca 0.71 2.21 -0.26 0.00 -2.00 0.00 0.00 55.36 56.02 1a0h s GLN 344 Cb -0.23 -4.05 0.10 0.00 0.80 0.00 0.00 33.01 29.62 1a0h s GLN 344 CO 0.33 -0.99 0.88 -1.83 -0.50 0.00 0.00 175.29 173.17 1a0h s GLU 345 N 4.34 0.70 0.18 1.67 -1.05 -1.17 -5.04 118.70 118.33 1a0h s GLU 345 Ca 0.78 0.64 -0.31 0.00 -0.15 0.00 0.00 54.97 55.94 1a0h s GLU 345 Cb -0.34 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 33.59 1a0h s GLU 345 CO 0.32 -0.12 1.44 -1.17 0.95 0.00 0.00 175.26 176.68 1a0h s LEU 346 N -0.05 4.38 -0.15 1.83 0.20 -1.26 -2.40 118.68 121.23 1a0h s LEU 346 Ca -0.00 2.51 -0.12 0.00 0.69 0.00 0.00 54.13 57.21 1a0h s LEU 346 Cb -0.04 -3.60 -0.06 0.00 -0.43 0.00 0.00 46.19 42.06 1a0h s LEU 346 CO -0.01 -0.70 -0.26 0.18 -0.29 0.00 0.00 176.35 175.27 1a0h n LEU 347 N 3.32 1.62 -3.81 -0.68 4.77 -0.76 -4.92 117.00 116.53 1a0h n LEU 347 Ca 0.10 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1a0h n LEU 347 Cb 0.41 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1a0h n LEU 347 CO 0.60 -0.05 0.54 0.00 -1.33 0.00 0.00 177.39 177.14 1a0h n GLY 349 N -0.53 3.71 0.00 0.00 0.00 -0.83 -0.36 105.19 107.18 1a0h n GLY 349 Ca -0.08 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1a0h n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0h n ALA 350 N -3.00 0.00 -2.83 4.61 0.00 0.24 -3.94 120.51 115.60 1a0h n ALA 350 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1a0h n ALA 350 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1a0h n ALA 350 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a0h s SER 351 N -2.09 0.63 -0.44 0.00 1.04 -0.63 0.59 113.70 112.80 1a0h s SER 351 Ca 0.00 -0.30 -0.22 0.00 0.48 0.00 0.00 55.95 55.91 1a0h s SER 351 Cb 0.00 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1a0h s SER 351 CO 0.00 -0.08 0.71 -0.22 0.98 0.00 0.00 173.24 174.64 1a0h s LEU 352 N -0.79 4.35 0.00 2.42 0.20 0.15 -0.53 118.68 124.49 1a0h s LEU 352 Ca -0.04 -0.17 0.22 0.00 0.69 0.00 0.00 54.13 54.83 1a0h s LEU 352 Cb -0.06 -2.85 0.01 0.00 -0.43 0.00 0.00 46.19 42.86 1a0h s LEU 352 CO -0.00 -0.83 1.08 2.30 -0.29 0.00 0.00 176.35 178.61 1a0h n ILE 353 N 5.97 0.00 -2.50 6.68 -5.35 -1.14 -1.72 119.36 121.30 1a0h n ILE 353 Ca 0.00 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1a0h n ILE 353 Cb 0.48 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1a0h n ILE 353 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1a0h n SER 354 N -0.75 0.00 -0.00 7.28 3.41 -1.24 -4.69 113.62 117.63 1a0h n SER 354 Ca 0.07 -0.46 0.12 0.00 -0.26 0.00 0.00 58.87 58.34 1a0h n SER 354 Cb 0.40 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.52 1a0h n SER 354 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1a0h n ASP 355 N -0.43 0.61 0.00 4.04 5.75 -1.26 -4.47 116.55 120.78 1a0h n ASP 355 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 1a0h n ASP 355 Cb 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1a0h n ASP 355 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1a0h n ARG 356 N -1.49 3.14 -4.23 0.11 1.85 -1.26 -1.66 116.66 113.12 1a0h n ARG 356 Ca 0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.61 1a0h n ARG 356 Cb 0.33 -0.63 -0.10 0.00 -1.05 0.00 0.00 32.46 31.02 1a0h n ARG 356 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1a0h s TRP 357 N -1.07 2.74 -0.02 2.89 0.52 -1.26 -0.54 118.94 122.20 1a0h s TRP 357 Ca 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 56.10 55.97 1a0h s TRP 357 Cb 0.00 -1.41 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 1a0h s TRP 357 CO 0.00 0.44 -0.01 0.08 0.02 0.00 0.00 176.95 177.48 1a0h s VAL 358 N -1.30 0.19 -0.15 4.03 1.01 0.03 -2.88 120.40 121.35 1a0h s VAL 358 Ca 0.22 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 1a0h s VAL 358 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1a0h s VAL 358 CO 0.14 0.10 0.40 -0.22 0.00 0.00 0.00 175.10 175.52 1a0h s LEU 359 N 0.50 4.25 0.24 3.92 2.96 0.31 -1.53 118.68 129.32 1a0h s LEU 359 Ca -0.05 0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1a0h s LEU 359 Cb -0.08 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 1a0h s LEU 359 CO -0.01 0.03 0.28 0.28 -1.32 0.00 0.00 176.35 175.60 1a0h s THR 360 N 0.67 0.00 0.18 3.68 -1.32 -1.14 -1.61 115.64 116.09 1a0h s THR 360 Ca 0.21 -1.79 -0.30 0.00 -1.21 0.00 0.00 61.69 58.61 1a0h s THR 360 Cb -0.14 -2.43 -0.07 0.00 -1.51 0.00 0.00 72.50 68.35 1a0h s THR 360 CO 0.07 0.00 1.02 0.00 -2.21 0.00 0.00 174.62 173.50 1a0h s ALA 361 N -3.96 3.32 0.20 11.08 0.00 -1.26 0.10 121.76 131.25 1a0h s ALA 361 Ca 0.33 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 1a0h s ALA 361 Cb 0.04 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 19.99 1a0h s ALA 361 CO 0.13 -0.04 1.74 0.00 0.00 0.00 0.00 175.76 177.58 1a0h h ALA 362 N 4.94 0.96 0.00 0.00 0.00 -1.77 -3.21 119.26 120.18 1a0h h ALA 362 Ca -0.44 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1a0h h ALA 362 Cb 1.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1a0h h ALA 362 CO 0.71 0.65 0.00 -2.39 0.00 0.00 0.00 179.25 178.22 1a0h n HIS 363 N -4.26 0.00 -0.06 0.00 1.44 -1.26 -1.26 115.22 109.82 1a0h n HIS 363 Ca 0.06 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.60 1a0h n HIS 363 Cb 0.23 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.19 1a0h n HIS 363 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1a0h n LEU 365 N -3.23 2.43 -3.99 0.00 4.77 -0.39 -4.88 117.00 111.72 1a0h n LEU 365 Ca -0.34 0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.56 1a0h n LEU 365 Cb 1.05 -1.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.97 1a0h n LEU 365 CO 0.38 0.70 -0.47 -0.22 -1.33 0.00 0.00 177.39 176.44 1a0h s LEU 366 N -7.20 1.53 -0.49 2.23 2.96 -0.94 -2.33 118.68 114.44 1a0h s LEU 366 Ca -0.29 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1a0h s LEU 366 Cb 0.08 -1.06 0.19 0.00 0.50 0.00 0.00 46.19 45.90 1a0h s LEU 366 CO 0.65 -0.07 0.73 -0.47 -1.32 0.00 0.00 176.35 175.87 1a0h s TYR 367 N 1.51 -1.58 0.21 5.38 5.04 -0.02 -4.31 117.35 123.58 1a0h s TYR 367 Ca 0.04 -0.39 -0.16 0.00 -2.44 0.00 0.00 57.07 54.12 1a0h s TYR 367 Cb -0.13 0.31 0.23 0.00 0.35 0.00 0.00 41.96 42.72 1a0h s TYR 367 CO -0.09 -1.21 1.59 -1.35 -1.34 0.00 0.00 175.55 173.15 1a0h h PRO 368 N 5.35 -0.07 0.00 4.97 0.11 -1.94 -0.68 132.00 139.74 1a0h h PRO 368 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1a0h h PRO 368 Cb 1.13 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1a0h h PRO 368 CO 0.02 -0.04 0.51 -1.00 -0.21 0.00 0.00 178.00 177.27 1a0h h PRO 369 N -0.07 0.00 0.00 1.05 0.13 -1.95 0.29 132.00 131.45 1a0h h PRO 369 Ca 0.31 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.38 1a0h h PRO 369 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1a0h h PRO 369 CO -0.76 0.00 -1.64 0.91 -0.23 0.00 0.00 178.00 176.28 1a0h n TRP 370 N -2.31 0.00 -0.21 1.56 8.01 -0.29 -5.00 117.44 119.20 1a0h n TRP 370 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1a0h n TRP 370 Cb 0.53 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 1a0h n TRP 370 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1a0h n ASP 371 N -2.08 -0.30 -4.51 -0.99 9.92 0.10 -5.06 116.55 113.64 1a0h n ASP 371 Ca -0.07 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.77 1a0h n ASP 371 Cb 0.49 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 1a0h n ASP 371 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1a0h s LYS 372 N -0.82 3.25 -0.38 -1.24 1.02 -1.04 -4.90 119.74 115.63 1a0h s LYS 372 Ca 0.00 -0.71 0.11 0.00 0.02 0.00 0.00 55.97 55.39 1a0h s LYS 372 Cb 0.00 -4.42 0.33 0.00 -0.52 0.00 0.00 37.83 33.22 1a0h s LYS 372 CO 0.00 -2.00 0.72 -1.71 -0.92 0.00 0.00 175.35 171.43 1a0h n ASN 373 N 8.45 0.41 -4.71 2.83 5.15 -1.21 -0.84 115.26 125.35 1a0h n ASN 373 Ca 0.06 -3.00 -0.42 0.00 -0.60 0.00 0.00 54.58 50.62 1a0h n ASN 373 Cb 0.48 -0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 1a0h n ASN 373 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1a0h s PHE 374 N -1.94 3.58 0.67 1.20 0.08 -0.99 -5.04 117.98 115.54 1a0h s PHE 374 Ca 0.38 1.60 0.02 0.00 0.12 0.00 0.00 56.93 59.05 1a0h s PHE 374 Cb 0.31 -3.19 0.11 0.00 -0.57 0.00 0.00 43.02 39.68 1a0h s PHE 374 CO -0.09 -0.28 0.92 0.95 -0.10 0.00 0.00 175.22 176.62 1a0h s THR 375 N 1.24 2.22 0.19 0.64 -4.23 -1.26 -4.90 115.64 109.53 1a0h s THR 375 Ca 0.53 -0.69 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 1a0h s THR 375 Cb -0.22 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.23 1a0h s THR 375 CO 0.26 0.00 1.66 0.58 -0.54 0.00 0.00 174.62 176.58 1a0h h VAL 376 N -0.30 0.54 0.00 2.29 2.07 -1.91 0.36 116.25 119.30 1a0h h VAL 376 Ca -0.36 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1a0h h VAL 376 Cb 1.27 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1a0h h VAL 376 CO 0.42 0.01 0.00 0.47 0.02 0.00 0.00 177.57 178.49 1a0h n ASP 377 N -5.31 0.00 -0.09 0.57 8.00 -1.26 -2.42 116.55 116.04 1a0h n ASP 377 Ca 0.05 -0.46 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 1a0h n ASP 377 Cb 0.27 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.25 1a0h n ASP 377 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1a0h n ASP 378 N -0.79 1.50 -4.02 -2.24 8.00 0.13 -5.00 116.55 114.12 1a0h n ASP 378 Ca 0.04 -0.04 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1a0h n ASP 378 Cb 0.02 0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 1a0h n ASP 378 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1a0h s LEU 379 N -5.50 1.81 0.34 0.64 0.05 -1.02 -2.77 118.68 112.24 1a0h s LEU 379 Ca -0.14 -0.21 0.07 0.00 0.05 0.00 0.00 54.13 53.90 1a0h s LEU 379 Cb 0.05 -0.61 -0.02 0.00 -2.05 0.00 0.00 46.19 43.57 1a0h s LEU 379 CO 0.59 0.08 0.35 -1.48 -0.55 0.00 0.00 176.35 175.34 1a0h s LEU 380 N 0.15 3.68 0.17 1.48 2.34 -0.50 -4.41 118.68 121.59 1a0h s LEU 380 Ca -0.03 -0.43 0.10 0.00 0.06 0.00 0.00 54.13 53.83 1a0h s LEU 380 Cb -0.09 -2.35 -0.04 0.00 -0.56 0.00 0.00 46.19 43.15 1a0h s LEU 380 CO 0.01 -0.40 -0.17 -0.69 -1.06 0.00 0.00 176.35 174.03 1a0h s VAL 381 N -2.28 2.77 -0.38 1.48 1.01 -0.86 -1.87 120.40 120.25 1a0h s VAL 381 Ca 0.43 -1.77 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1a0h s VAL 381 Cb -0.07 -2.33 0.12 0.00 0.00 0.00 0.00 36.38 34.10 1a0h s VAL 381 CO 0.28 -0.06 0.17 -0.13 0.00 0.00 0.00 175.10 175.36 1a0h s ARG 382 N -2.60 1.07 0.23 2.72 0.52 -0.45 -0.86 118.95 119.58 1a0h s ARG 382 Ca 0.21 -1.64 -0.27 0.00 -0.52 0.00 0.00 55.73 53.52 1a0h s ARG 382 Cb -0.09 -2.24 -0.09 0.00 0.52 0.00 0.00 34.95 33.06 1a0h s ARG 382 CO 0.12 -1.08 0.88 0.42 0.02 0.00 0.00 175.30 175.65 1a0h s ILE 383 N 0.87 4.22 0.00 1.52 1.01 -1.15 -3.34 121.20 124.33 1a0h s ILE 383 Ca 0.14 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1a0h s ILE 383 Cb -0.21 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1a0h s ILE 383 CO -0.09 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1a0h n GLY 384 N 1.31 0.68 3.69 6.18 0.00 -1.26 -1.08 105.19 114.71 1a0h n GLY 384 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1a0h n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a0h n LYS 385 N -2.59 -1.74 0.00 1.61 5.02 -1.26 -4.32 118.16 114.88 1a0h n LYS 385 Ca 0.00 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1a0h n LYS 385 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1a0h n LYS 385 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1a0h n HIS 386 N -4.06 -0.01 -2.60 2.13 -0.00 -1.26 -4.98 115.22 104.44 1a0h n HIS 386 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.46 1a0h n HIS 386 Cb 0.57 0.32 -0.03 0.00 -0.00 0.00 0.00 29.99 30.85 1a0h n HIS 386 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1a0h s SER 387 N -2.20 7.23 0.00 0.26 1.04 -1.26 -1.03 113.70 117.73 1a0h s SER 387 Ca 0.00 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.17 1a0h s SER 387 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1a0h s SER 387 CO 0.00 -0.40 0.00 -2.11 0.98 0.00 0.00 173.24 171.71 1a0h n ARG 388 N 4.34 0.00 -3.65 4.02 1.85 -0.95 -4.35 116.66 117.91 1a0h n ARG 388 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.92 1a0h n ARG 388 Cb 0.49 -0.96 -0.07 0.00 -1.05 0.00 0.00 32.46 30.87 1a0h n ARG 388 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1a0h s THR 389 N -1.28 0.00 0.00 8.89 2.01 -1.26 -5.04 115.64 118.96 1a0h s THR 389 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1a0h s THR 389 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1a0h s THR 389 CO 0.00 0.00 0.00 -1.14 -0.69 0.00 0.00 174.62 172.79 1a0h n ARG 390 N 2.34 0.00 -1.76 4.92 0.63 -1.26 -5.01 116.66 116.52 1a0h n ARG 390 Ca -0.14 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.37 1a0h n ARG 390 Cb 0.57 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.45 1a0h n ARG 390 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1a0h s TYR 391 N 0.00 1.40 -1.29 -0.14 5.04 -1.26 -4.81 117.35 116.29 1a0h s TYR 391 Ca 0.00 0.68 -0.17 0.00 -2.44 0.00 0.00 57.07 55.14 1a0h s TYR 391 Cb 0.00 -3.97 0.01 0.00 0.35 0.00 0.00 41.96 38.35 1a0h s TYR 391 CO 0.00 -3.46 2.02 0.39 -1.34 0.00 0.00 175.55 173.16 1a0h n GLU 392 N 8.69 2.66 -0.29 4.97 1.02 -1.26 -4.80 120.64 131.63 1a0h n GLU 392 Ca 0.28 -2.68 0.32 0.00 -0.02 0.00 0.00 57.16 55.05 1a0h n GLU 392 Cb 0.47 -3.33 0.49 0.00 -0.02 0.00 0.00 31.44 29.04 1a0h n GLU 392 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1a0h n ARG 393 N 7.08 0.01 -0.02 3.49 3.00 -1.26 -0.94 116.66 128.02 1a0h n ARG 393 Ca 0.50 1.02 0.04 0.00 -0.00 0.00 0.00 57.85 59.41 1a0h n ARG 393 Cb 0.42 -2.50 -0.11 0.00 0.00 0.00 0.00 32.46 30.27 1a0h n ARG 393 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1a0h n LYS 394 N -3.32 0.79 -0.02 -0.14 3.00 -1.26 -4.88 118.16 112.33 1a0h n LYS 394 Ca 0.26 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.31 58.45 1a0h n LYS 394 Cb 1.59 -1.35 -0.02 0.00 0.00 0.00 0.00 35.03 35.25 1a0h n LYS 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1a0h n VAL 395 N -2.14 0.24 -0.41 3.15 0.31 -0.11 -5.08 118.33 114.28 1a0h n VAL 395 Ca -0.08 -0.11 -0.05 0.00 -0.01 0.00 0.00 64.34 64.09 1a0h n VAL 395 Cb 0.53 -0.74 0.05 0.00 -0.91 0.00 0.00 33.84 32.76 1a0h n VAL 395 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1a0h n GLU 396 N -2.45 -1.76 -2.74 5.55 0.28 -0.74 -4.78 120.64 114.00 1a0h n GLU 396 Ca -0.07 -0.30 -0.03 0.00 -0.16 0.00 0.00 57.16 56.60 1a0h n GLU 396 Cb 0.59 -0.31 0.02 0.00 1.43 0.00 0.00 31.44 33.17 1a0h n GLU 396 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1a0h s LYS 397 N -3.42 0.70 -0.34 3.44 1.02 -0.24 -4.93 119.74 115.97 1a0h s LYS 397 Ca 0.13 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 1a0h s LYS 397 Cb -0.02 -0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.25 1a0h s LYS 397 CO 0.10 -0.88 1.74 0.42 -0.92 0.00 0.00 175.35 175.81 1a0h s ILE 398 N 0.97 3.54 0.53 2.17 1.01 -1.25 -2.95 121.20 125.22 1a0h s ILE 398 Ca 0.27 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.47 1a0h s ILE 398 Cb 0.05 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 1a0h s ILE 398 CO -0.08 -0.47 0.04 -0.94 0.00 0.00 0.00 174.94 173.49 1a0h s SER 399 N 5.74 4.20 0.24 3.58 1.04 -0.04 -4.94 113.70 123.53 1a0h s SER 399 Ca 0.77 -1.65 0.05 0.00 0.48 0.00 0.00 55.95 55.60 1a0h s SER 399 Cb -0.21 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1a0h s SER 399 CO 0.33 -0.92 0.31 -0.04 0.98 0.00 0.00 173.24 173.90 1a0h s MET 400 N -3.93 3.31 0.59 4.02 1.00 -1.26 -2.03 119.30 120.99 1a0h s MET 400 Ca 0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 55.69 54.89 1a0h s MET 400 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 34.83 32.05 1a0h s MET 400 CO 0.03 0.43 0.85 -0.51 0.00 0.00 0.00 175.02 175.82 1a0h s LEU 401 N -3.90 3.19 0.00 -0.03 1.43 -1.26 -0.57 118.68 117.53 1a0h s LEU 401 Ca 0.34 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 1a0h s LEU 401 Cb -0.09 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1a0h s LEU 401 CO 0.28 -1.19 0.00 -0.67 0.23 0.00 0.00 176.35 174.99 1a0h n ASP 402 N -2.52 0.00 0.00 2.29 2.03 0.24 -4.18 116.55 114.40 1a0h n ASP 402 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1a0h n ASP 402 Cb 0.59 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1a0h n ASP 402 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1a0h n LYS 403 N -2.40 0.00 -2.49 -0.67 4.01 -1.12 -4.93 118.16 110.55 1a0h n LYS 403 Ca 0.00 0.01 -0.01 0.00 -0.51 0.00 0.00 58.31 57.80 1a0h n LYS 403 Cb 0.00 -0.14 0.00 0.00 -0.51 0.00 0.00 35.03 34.38 1a0h n LYS 403 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1a0h n ILE 404 N -1.65-10.07 -3.92 -0.18 5.41 -1.25 -4.90 119.36 102.80 1a0h n ILE 404 Ca 0.00 1.42 -0.34 0.00 1.00 0.00 0.00 62.75 64.83 1a0h n ILE 404 Cb 0.00 -6.41 -0.14 0.00 -0.71 0.00 0.00 39.64 32.38 1a0h n ILE 404 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1a0h s TYR 405 N -1.42 3.40 0.51 1.39 2.02 -1.21 -4.95 117.35 117.09 1a0h s TYR 405 Ca 0.02 -2.20 -0.01 0.00 -0.37 0.00 0.00 57.07 54.51 1a0h s TYR 405 Cb -0.01 -2.43 0.01 0.00 -0.40 0.00 0.00 41.96 39.13 1a0h s TYR 405 CO 0.63 -0.87 0.75 0.42 -1.57 0.00 0.00 175.55 174.91 1a0h s ILE 406 N 1.16 3.52 0.23 2.71 -1.09 -1.26 -1.02 121.20 125.45 1a0h s ILE 406 Ca -0.01 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.66 1a0h s ILE 406 Cb -0.20 -3.33 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 1a0h s ILE 406 CO -0.03 -0.25 0.96 -2.28 -1.23 0.00 0.00 174.94 172.11 1a0h s HIS 407 N -2.70 3.93 0.37 3.97 2.46 -1.23 -4.95 115.29 117.14 1a0h s HIS 407 Ca 0.52 1.88 0.07 0.00 0.47 0.00 0.00 55.06 58.00 1a0h s HIS 407 Cb -0.10 -3.02 0.78 0.00 -0.13 0.00 0.00 32.58 30.11 1a0h s HIS 407 CO 0.39 0.32 1.96 -1.00 -2.47 0.00 0.00 174.74 173.95 1a0h h PRO 408 N 4.28 0.68 -0.88 2.88 0.13 -1.97 -2.78 132.00 134.35 1a0h h PRO 408 Ca -0.45 -0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.06 1a0h h PRO 408 Cb 1.20 -0.15 -0.31 0.00 0.13 0.00 0.00 31.00 31.87 1a0h h PRO 408 CO 0.68 0.45 0.36 0.54 -0.23 0.00 0.00 178.00 179.80 1a0h n ARG 409 N -4.48 2.77 -2.20 0.86 1.74 -1.26 -4.94 116.66 109.15 1a0h n ARG 409 Ca 0.11 -3.46 -0.40 0.00 -0.77 0.00 0.00 57.85 53.33 1a0h n ARG 409 Cb 0.25 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 29.44 1a0h n ARG 409 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1a0h s TYR 410 N -3.66 1.90 0.00 -1.55 5.04 -1.05 -4.77 117.35 113.26 1a0h s TYR 410 Ca 0.59 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.77 1a0h s TYR 410 Cb 0.47 -4.25 0.00 0.00 0.35 0.00 0.00 41.96 38.53 1a0h s TYR 410 CO 0.02 -2.25 0.13 -1.71 -1.34 0.00 0.00 175.55 170.40 1a0h n ASN 411 N 11.38 0.37 0.20 4.32 2.85 -0.95 -4.65 115.26 128.76 1a0h n ASN 411 Ca 0.16 -0.70 0.13 0.00 -0.11 0.00 0.00 54.58 54.05 1a0h n ASN 411 Cb 0.51 -0.07 0.45 0.00 1.24 0.00 0.00 39.78 41.90 1a0h n ASN 411 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 1a0h h TRP 412 N 2.90 0.00 0.00 1.20 5.08 -1.89 -0.42 115.95 122.81 1a0h h TRP 412 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1a0h h TRP 412 Cb 0.09 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1a0h h TRP 412 CO 0.27 0.00 -0.16 0.87 -1.28 0.00 0.00 178.44 178.14 1a0h h LYS 413 N 0.00 0.00 0.00 0.12 1.57 -2.00 -3.44 116.57 112.82 1a0h h LYS 413 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1a0h h LYS 413 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1a0h h LYS 413 CO -0.00 0.16 0.00 -0.85 -0.57 0.00 0.00 179.45 178.19 1a0h n GLU 414 N -3.23 0.00 -0.36 3.15 0.28 -0.17 -5.02 120.64 115.29 1a0h n GLU 414 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 1a0h n GLU 414 Cb 0.46 -0.14 0.09 0.00 1.43 0.00 0.00 31.44 33.28 1a0h n GLU 414 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1a0h n ASN 415 N -2.97 1.38 -3.18 -1.84 2.04 -1.21 -5.00 115.26 104.49 1a0h n ASN 415 Ca 0.00 -2.71 -0.22 0.00 -0.44 0.00 0.00 54.58 51.20 1a0h n ASN 415 Cb 0.00 -0.35 0.01 0.00 -2.53 0.00 0.00 39.78 36.91 1a0h n ASN 415 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1a0h n LEU 416 N -0.78 -2.03 -4.77 -4.53 4.77 -1.20 -4.94 117.00 103.51 1a0h n LEU 416 Ca 0.10 -0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1a0h n LEU 416 Cb 0.70 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.29 1a0h n LEU 416 CO -0.00 0.18 1.10 -0.62 -1.33 0.00 0.00 177.39 176.72 1a0h s ASP 417 N -2.69 6.25 -1.40 -1.43 2.15 -1.26 -2.48 116.67 115.81 1a0h s ASP 417 Ca 0.34 2.98 -0.06 0.00 0.43 0.00 0.00 52.55 56.24 1a0h s ASP 417 Cb -0.17 -2.66 0.01 0.00 -0.30 0.00 0.00 42.92 39.79 1a0h s ASP 417 CO 0.42 -0.93 0.74 0.54 -0.17 0.00 0.00 175.17 175.77 1a0h n ARG 418 N 0.29 -5.51 -1.19 4.34 3.00 -1.26 -2.25 116.66 114.08 1a0h n ARG 418 Ca 0.02 0.83 -0.39 0.00 -0.01 0.00 0.00 57.85 58.30 1a0h n ARG 418 Cb 0.40 -5.61 -0.08 0.00 0.00 0.00 0.00 32.46 27.17 1a0h n ARG 418 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1a0h n ASP 419 N -2.38 2.15 -3.73 0.55 2.03 -1.03 -4.71 116.55 109.41 1a0h n ASP 419 Ca -0.07 -2.62 -0.18 0.00 0.52 0.00 0.00 54.79 52.44 1a0h n ASP 419 Cb 0.60 -1.12 -0.17 0.00 -0.72 0.00 0.00 41.12 39.70 1a0h n ASP 419 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1a0h s ILE 420 N 7.60 -0.02 0.51 5.18 2.07 -1.26 -3.05 121.20 132.24 1a0h s ILE 420 Ca 0.64 0.28 0.06 0.00 -1.41 0.00 0.00 60.65 60.22 1a0h s ILE 420 Cb 0.10 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.55 1a0h s ILE 420 CO 0.19 0.15 0.36 0.00 -1.91 0.00 0.00 174.94 173.73 1a0h s ALA 421 N 1.59 4.29 -0.45 1.50 0.00 0.29 -3.57 121.76 125.41 1a0h s ALA 421 Ca -0.02 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 50.61 1a0h s ALA 421 Cb -0.13 -0.70 0.23 0.00 0.00 0.00 0.00 23.12 22.53 1a0h s ALA 421 CO -0.03 -0.38 0.68 -0.11 0.00 0.00 0.00 175.76 175.93 1a0h n LEU 422 N -1.67 -1.58 -4.76 0.00 7.94 -0.19 -2.89 117.00 113.85 1a0h n LEU 422 Ca -0.02 -3.89 -0.39 0.00 -1.11 0.00 0.00 56.01 50.60 1a0h n LEU 422 Cb 0.64 0.73 0.01 0.00 0.53 0.00 0.00 43.42 45.33 1a0h n LEU 422 CO 0.40 2.01 1.00 -0.76 -1.11 0.00 0.00 177.39 178.93 1a0h s LEU 423 N -0.65 4.12 -0.09 -1.96 1.02 -0.58 -3.34 118.68 117.19 1a0h s LEU 423 Ca 0.33 2.76 0.02 0.00 0.02 0.00 0.00 54.13 57.26 1a0h s LEU 423 Cb 0.17 -3.98 0.01 0.00 0.02 0.00 0.00 46.19 42.41 1a0h s LEU 423 CO -0.17 -1.08 -0.16 -0.75 0.02 0.00 0.00 176.35 174.22 1a0h s LYS 424 N -2.43 2.17 0.46 1.70 2.20 -1.26 -0.79 119.74 121.79 1a0h s LYS 424 Ca 0.61 -0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 55.46 1a0h s LYS 424 Cb -0.40 -1.79 -0.09 0.00 -1.51 0.00 0.00 37.83 34.03 1a0h s LYS 424 CO 0.51 0.00 0.99 -0.51 -0.36 0.00 0.00 175.35 175.98 1a0h s LEU 425 N 0.79 3.86 0.14 5.43 2.01 0.30 -0.60 118.68 130.61 1a0h s LEU 425 Ca -0.11 1.77 -0.19 0.00 0.01 0.00 0.00 54.13 55.61 1a0h s LEU 425 Cb -0.16 -4.54 0.00 0.00 0.01 0.00 0.00 46.19 41.50 1a0h s LEU 425 CO 0.02 -0.57 1.70 0.50 1.01 0.00 0.00 176.35 179.01 1a0h h LYS 426 N 1.63 0.03 -4.30 1.70 3.64 -1.00 -3.43 116.57 114.85 1a0h h LYS 426 Ca -0.49 -0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.50 1a0h h LYS 426 Cb 1.20 -0.01 -0.31 0.00 -0.41 0.00 0.00 32.23 32.70 1a0h h LYS 426 CO 0.60 0.02 -0.77 1.03 -2.27 0.00 0.00 179.45 178.06 1a0h s ARG 427 N -6.20 0.76 -0.34 1.90 0.52 -1.26 -5.02 118.95 109.30 1a0h s ARG 427 Ca -0.13 -0.19 -0.39 0.00 -0.52 0.00 0.00 55.73 54.49 1a0h s ARG 427 Cb 0.11 -0.74 -0.15 0.00 0.52 0.00 0.00 34.95 34.70 1a0h s ARG 427 CO 0.69 0.04 1.97 -2.30 0.02 0.00 0.00 175.30 175.72 1a0h n PRO 428 N 3.48 0.92 -1.99 3.54 -0.02 -1.26 -4.92 135.00 134.76 1a0h n PRO 428 Ca -0.20 0.30 -0.34 0.00 -2.02 0.00 0.00 63.50 61.24 1a0h n PRO 428 Cb 0.54 -2.13 0.03 0.00 -0.02 0.00 0.00 33.50 31.92 1a0h n PRO 428 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1a0h s ILE 429 N 5.29 3.23 -0.38 4.25 2.07 -0.66 -4.96 121.20 130.04 1a0h s ILE 429 Ca 1.06 0.65 -0.29 0.00 -1.41 0.00 0.00 60.65 60.66 1a0h s ILE 429 Cb -1.07 -3.19 0.01 0.00 0.13 0.00 0.00 42.46 38.33 1a0h s ILE 429 CO 0.60 -0.27 1.36 -0.70 -1.91 0.00 0.00 174.94 174.02 1a0h s GLU 430 N -3.74 3.69 1.08 3.50 2.12 -1.26 -4.86 118.70 119.23 1a0h s GLU 430 Ca 0.69 1.01 -0.19 0.00 0.36 0.00 0.00 54.97 56.85 1a0h s GLU 430 Cb -0.22 -3.97 0.06 0.00 0.26 0.00 0.00 34.13 30.26 1a0h s GLU 430 CO 0.35 -1.41 -0.10 1.28 -0.54 0.00 0.00 175.26 174.83 1a0h n LEU 431 N 8.38 -2.17 -3.93 2.70 7.99 -1.26 -4.94 117.00 123.76 1a0h n LEU 431 Ca 0.16 -0.04 0.03 0.00 -0.01 0.00 0.00 56.01 56.15 1a0h n LEU 431 Cb 0.48 -0.95 0.01 0.00 -0.11 0.00 0.00 43.42 42.85 1a0h n LEU 431 CO 0.68 -3.18 1.14 -0.55 -1.51 0.00 0.00 177.39 173.98 1a0h s SER 432 N -1.77 -0.00 0.15 -1.43 0.15 -0.56 -4.93 113.70 105.31 1a0h s SER 432 Ca 0.54 -0.11 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 1a0h s SER 432 Cb -0.11 0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 1a0h s SER 432 CO 0.67 -0.17 1.80 0.44 1.20 0.00 0.00 173.24 177.18 1a0h h ASP 433 N 2.00 0.46 0.88 5.45 5.19 -2.01 -2.85 116.42 125.55 1a0h h ASP 433 Ca -0.23 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1a0h h ASP 433 Cb 1.18 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1a0h h ASP 433 CO 0.30 0.36 -0.25 -1.22 -3.12 0.00 0.00 179.24 175.31 1a0h n TYR 434 N -4.79 0.20 -3.79 4.55 4.01 -1.26 -4.61 117.16 111.47 1a0h n TYR 434 Ca 0.00 0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.51 1a0h n TYR 434 Cb 0.04 -0.50 -0.15 0.00 -0.31 0.00 0.00 39.34 38.41 1a0h n TYR 434 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1a0h s ILE 435 N -3.04 1.03 0.02 -0.72 1.01 -1.07 -4.40 121.20 114.03 1a0h s ILE 435 Ca 0.11 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1a0h s ILE 435 Cb 0.17 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1a0h s ILE 435 CO 0.62 -0.50 -0.04 -2.28 0.00 0.00 0.00 174.94 172.74 1a0h s HIS 436 N 1.56 0.39 0.64 3.97 2.46 -0.53 -1.50 115.29 122.29 1a0h s HIS 436 Ca 0.06 -0.42 -0.10 0.00 0.47 0.00 0.00 55.06 55.06 1a0h s HIS 436 Cb -0.18 -0.25 -0.01 0.00 -0.13 0.00 0.00 32.58 32.01 1a0h s HIS 436 CO -0.18 -0.12 1.03 -1.25 -2.47 0.00 0.00 174.74 171.76 1a0h s PRO 437 N -1.22 3.21 0.27 2.88 0.04 -1.26 -2.50 135.00 136.42 1a0h s PRO 437 Ca -0.11 0.52 0.07 0.00 0.04 0.00 0.00 61.00 61.52 1a0h s PRO 437 Cb -0.08 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1a0h s PRO 437 CO -0.00 -0.76 0.21 0.54 0.04 0.00 0.00 177.00 177.03 1a0h s VAL 438 N -3.21 4.21 0.11 -0.36 0.11 -0.70 -4.89 120.40 115.68 1a0h s VAL 438 Ca 0.56 -1.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1a0h s VAL 438 Cb -0.11 -3.34 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 1a0h s VAL 438 CO 0.52 -0.31 0.14 0.00 -3.33 0.00 0.00 175.10 172.11 1a0h s LEU 440 N -2.74 4.31 0.81 0.00 1.02 -1.26 0.55 118.68 121.38 1a0h s LEU 440 Ca 0.31 0.67 -0.11 0.00 0.02 0.00 0.00 54.13 55.03 1a0h s LEU 440 Cb -0.11 -2.48 0.08 0.00 0.02 0.00 0.00 46.19 43.71 1a0h s LEU 440 CO 0.24 0.14 1.12 -2.16 0.02 0.00 0.00 176.35 175.72 1a0h s PRO 441 N 0.08 1.82 0.05 1.29 0.04 -1.26 -4.90 135.00 132.12 1a0h s PRO 441 Ca 0.20 1.38 0.07 0.00 0.04 0.00 0.00 61.00 62.69 1a0h s PRO 441 Cb -0.14 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1a0h s PRO 441 CO 0.07 -2.01 -0.18 0.16 0.04 0.00 0.00 177.00 175.08 1a0h s ASP 442 N -2.95 3.80 0.45 6.66 1.47 -1.26 -4.96 116.67 119.89 1a0h s ASP 442 Ca 0.65 -0.45 0.40 0.00 1.18 0.00 0.00 52.55 54.33 1a0h s ASP 442 Cb -0.21 -0.60 1.41 0.00 -0.34 0.00 0.00 42.92 43.19 1a0h s ASP 442 CO 0.55 0.24 1.29 2.29 0.68 0.00 0.00 175.17 180.22 1a0h n LYS 443 N 1.45 -0.00 -0.02 2.11 0.00 -1.26 0.05 118.16 120.48 1a0h n LYS 443 Ca -0.16 0.91 -0.01 0.00 -0.00 0.00 0.00 58.31 59.06 1a0h n LYS 443 Cb 0.52 -2.07 -0.00 0.00 -0.00 0.00 0.00 35.03 33.48 1a0h n LYS 443 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1a0h h GLN 444 N 0.00 -0.04 -0.21 -1.58 5.75 -2.00 -2.96 115.11 114.07 1a0h h GLN 444 Ca 0.77 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 59.32 1a0h h GLN 444 Cb 3.03 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 31.58 1a0h h GLN 444 CO -0.06 -0.02 0.15 1.79 -2.65 0.00 0.00 178.83 178.03 1a0h h THR 445 N -0.65 0.93 0.68 2.39 1.35 -1.59 -2.08 112.91 113.93 1a0h h THR 445 Ca -0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.81 1a0h h THR 445 Cb 0.03 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 1a0h h THR 445 CO 0.01 0.01 -0.46 0.00 -0.25 0.00 0.00 175.52 174.83 1a0h h ALA 446 N 1.89 -1.23 -1.00 6.62 0.00 -0.51 -0.45 119.26 124.59 1a0h h ALA 446 Ca 0.09 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.01 1a0h h ALA 446 Cb 0.31 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 1a0h h ALA 446 CO -0.01 -1.20 0.63 0.00 0.00 0.00 0.00 179.25 178.68 1a0h h ALA 447 N -1.19 2.03 0.00 0.00 0.00 -1.21 -2.37 119.26 116.52 1a0h h ALA 447 Ca -0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1a0h h ALA 447 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1a0h h ALA 447 CO 0.07 -0.41 -0.00 0.87 0.00 0.00 0.00 179.25 179.78 1a0h h LYS 448 N 0.52 -0.00 0.00 0.00 1.57 -0.99 -3.38 116.57 114.28 1a0h h LYS 448 Ca 0.57 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.14 1a0h h LYS 448 Cb 1.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 1a0h h LYS 448 CO -0.32 0.36 -1.33 -0.07 -0.57 0.00 0.00 179.45 177.53 1a0h h LEU 449 N -0.36 0.00 -5.41 2.94 3.38 -0.60 -3.40 115.31 111.87 1a0h h LEU 449 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1a0h h LEU 449 Cb 0.36 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.13 1a0h h LEU 449 CO 0.00 0.80 2.89 0.18 0.09 0.00 0.00 178.44 182.40 1a0h n LEU 450 N -3.08 5.79 -4.54 1.67 4.77 -0.98 -4.83 117.00 115.81 1a0h n LEU 450 Ca -0.09 -3.25 -0.34 0.00 -0.03 0.00 0.00 56.01 52.30 1a0h n LEU 450 Cb 0.92 -1.21 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 1a0h n LEU 450 CO 0.44 0.91 -0.37 -1.00 -1.33 0.00 0.00 177.39 176.04 1a0h s HIS 451 N 3.21 2.97 -0.10 -1.77 3.76 -1.26 -5.04 115.29 117.06 1a0h s HIS 451 Ca 0.47 -0.14 -0.29 0.00 -0.15 0.00 0.00 55.06 54.95 1a0h s HIS 451 Cb 0.12 -1.81 -0.07 0.00 1.11 0.00 0.00 32.58 31.93 1a0h s HIS 451 CO -0.03 0.16 2.11 0.00 -0.85 0.00 0.00 174.74 176.13 1a0h n ALA 452 N 2.80 1.68 0.00 -1.40 0.00 -1.26 -1.73 120.51 120.59 1a0h n ALA 452 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1a0h n ALA 452 Cb 0.53 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1a0h n ALA 452 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a0h n GLY 453 N 5.20 1.20 3.79 0.00 0.00 -1.03 -4.95 105.19 109.40 1a0h n GLY 453 Ca 0.25 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1a0h n GLY 453 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a0h s PHE 454 N -0.47 2.87 0.46 1.61 0.08 -0.71 -4.73 117.98 117.09 1a0h s PHE 454 Ca 0.00 1.52 0.07 0.00 0.12 0.00 0.00 56.93 58.64 1a0h s PHE 454 Cb 0.00 -3.05 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1a0h s PHE 454 CO 0.00 -1.34 0.37 0.15 -0.10 0.00 0.00 175.22 174.30 1a0h s LYS 455 N -4.23 2.40 0.26 0.44 1.02 -1.26 -1.86 119.74 116.50 1a0h s LYS 455 Ca 0.64 -1.72 -0.20 0.00 0.02 0.00 0.00 55.97 54.71 1a0h s LYS 455 Cb -0.17 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1a0h s LYS 455 CO 0.41 -0.32 0.66 0.20 -0.92 0.00 0.00 175.35 175.39 1a0h s GLY 456 N -4.16 -0.08 0.36 -3.33 0.00 -0.11 -4.77 107.32 95.24 1a0h s GLY 456 Ca 0.44 -0.28 0.08 0.00 0.00 0.00 0.00 44.72 44.96 1a0h s GLY 456 CO 0.26 -0.14 0.15 0.50 0.00 0.00 0.00 173.10 173.87 1a0h s ARG 457 N -3.91 2.32 -0.11 2.90 0.52 -0.53 0.27 118.95 120.40 1a0h s ARG 457 Ca 0.11 -1.63 -0.05 0.00 -0.52 0.00 0.00 55.73 53.64 1a0h s ARG 457 Cb -0.04 -2.12 0.05 0.00 0.52 0.00 0.00 34.95 33.36 1a0h s ARG 457 CO 0.04 0.04 0.24 0.54 0.02 0.00 0.00 175.30 176.19 1a0h s VAL 458 N -2.48 -0.19 -0.10 3.52 0.11 0.83 -1.84 120.40 120.25 1a0h s VAL 458 Ca 0.39 0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.64 1a0h s VAL 458 Cb -0.01 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1a0h s VAL 458 CO 0.23 0.09 -0.06 0.42 -3.33 0.00 0.00 175.10 172.44 1a0h s THR 459 N 1.75 3.71 -0.25 5.04 -4.23 -1.25 -2.93 115.64 117.48 1a0h s THR 459 Ca -0.05 -0.46 -0.27 0.00 -1.18 0.00 0.00 61.69 59.74 1a0h s THR 459 Cb -0.11 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.33 1a0h s THR 459 CO -0.08 0.56 1.16 -0.83 -0.54 0.00 0.00 174.62 174.89 1a0h s GLY 460 N -0.36 -0.04 0.00 3.99 0.00 -0.76 -4.60 107.32 105.55 1a0h s GLY 460 Ca 0.05 2.71 0.20 0.00 0.00 0.00 0.00 44.72 47.69 1a0h s GLY 460 CO 0.02 1.55 1.67 0.79 0.00 0.00 0.00 173.10 177.13 1a0h n TRP 461 N 1.45 0.07 -1.34 1.90 8.01 -1.26 -3.55 117.44 122.71 1a0h n TRP 461 Ca -0.10 -0.04 -0.32 0.00 -1.31 0.00 0.00 57.50 55.73 1a0h n TRP 461 Cb 0.57 0.00 0.09 0.00 -2.01 0.00 0.00 31.31 29.96 1a0h n TRP 461 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1a0h s GLY 462 N -1.60 1.95 0.06 6.99 0.00 -1.25 -4.44 107.32 109.02 1a0h s GLY 462 Ca 0.30 0.52 -0.35 0.00 0.00 0.00 0.00 44.72 45.20 1a0h s GLY 462 CO 0.24 0.89 0.85 0.70 0.00 0.00 0.00 173.10 175.78 1a0h n ASN 463 N -3.16 -0.41 0.00 1.64 4.13 -1.17 0.37 115.26 116.65 1a0h n ASN 463 Ca 0.11 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.47 1a0h n ASN 463 Cb 0.52 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 1a0h n ASN 463 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1a0h n ARG 464 N 1.28 0.00 -0.80 3.52 1.74 0.11 -0.77 116.66 121.74 1a0h n ARG 464 Ca 0.19 0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1a0h n ARG 464 Cb 0.13 -0.93 0.10 0.00 -1.02 0.00 0.00 32.46 30.73 1a0h n ARG 464 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1a0h n ARG 465 N -0.84 -0.78 -0.00 5.56 1.74 -1.26 -3.82 116.66 117.26 1a0h n ARG 465 Ca 0.00 -0.91 -0.04 0.00 -0.77 0.00 0.00 57.85 56.13 1a0h n ARG 465 Cb 0.00 -0.63 -0.12 0.00 -1.02 0.00 0.00 32.46 30.69 1a0h n ARG 465 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1a0h n GLU 466 N -2.37 0.63 -2.21 5.56 2.13 -1.26 -4.92 120.64 118.19 1a0h n GLU 466 Ca 0.07 0.22 -0.02 0.00 0.66 0.00 0.00 57.16 58.10 1a0h n GLU 466 Cb 0.26 -1.77 -0.01 0.00 0.27 0.00 0.00 31.44 30.19 1a0h n GLU 466 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1a0h n THR 467 N -2.93 0.00 -3.94 6.31 -2.24 -1.26 -4.97 114.28 105.25 1a0h n THR 467 Ca -0.15 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1a0h n THR 467 Cb 0.95 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1a0h n THR 467 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1a0h s TRP 468 N -1.76 0.33 -0.20 4.78 -2.14 -1.26 -4.88 118.94 113.81 1a0h s TRP 468 Ca 0.02 -0.76 -0.17 0.00 2.66 0.00 0.00 56.10 57.86 1a0h s TRP 468 Cb 0.00 0.39 -0.20 0.00 -3.10 0.00 0.00 33.47 30.57 1a0h s TRP 468 CO 0.02 -1.21 0.16 0.25 -2.66 0.00 0.00 176.95 173.51 1a0h n THR 469 N -0.47 1.59 -3.78 0.66 -2.24 -1.26 -4.95 114.28 103.82 1a0h n THR 469 Ca -0.03 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1a0h n THR 469 Cb 0.61 -1.93 -0.11 0.00 -2.10 0.00 0.00 70.33 66.79 1a0h n THR 469 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1a0h s THR 470 N -2.43 0.01 0.26 4.28 -1.32 -1.26 -5.10 115.64 110.08 1a0h s THR 470 Ca -0.29 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1a0h s THR 470 Cb 0.07 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 1a0h s THR 470 CO 0.62 -0.05 0.00 -0.24 -2.21 0.00 0.00 174.62 172.74 1a0h n SER 471 N 2.69 -9.02 0.00 8.08 2.88 -1.26 -4.60 113.62 112.39 1a0h n SER 471 Ca -0.14 1.41 0.09 0.00 -1.33 0.00 0.00 58.87 58.90 1a0h n SER 471 Cb 0.58 -5.12 0.51 0.00 -0.75 0.00 0.00 64.21 59.43 1a0h n SER 471 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1a0h n VAL 472 N 1.60 0.00 -0.18 2.46 3.14 -1.26 -2.26 118.33 121.82 1a0h n VAL 472 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1a0h n VAL 472 Cb 0.00 -0.54 0.05 0.00 -1.06 0.00 0.00 33.84 32.29 1a0h n VAL 472 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a0h h ALA 473 N 3.17 0.70 0.00 1.55 0.00 -1.98 -2.57 119.26 120.13 1a0h h ALA 473 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1a0h h ALA 473 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1a0h h ALA 473 CO 0.00 -0.02 0.00 -0.85 0.00 0.00 0.00 179.25 178.38 1a0h n GLU 474 N -4.83 0.42 0.00 0.00 0.28 -0.96 -2.03 120.64 113.52 1a0h n GLU 474 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1a0h n GLU 474 Cb 0.12 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.70 1a0h n GLU 474 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1a0h n VAL 475 N 1.24 0.00 -3.60 3.84 3.14 -0.97 -4.92 118.33 117.05 1a0h n VAL 475 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1a0h n VAL 475 Cb 0.21 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.88 1a0h n VAL 475 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1a0h s GLN 476 N 0.00 3.23 0.39 1.45 -0.21 -0.86 0.07 119.66 123.73 1a0h s GLN 476 Ca 0.00 -0.81 -0.22 0.00 0.02 0.00 0.00 55.36 54.35 1a0h s GLN 476 Cb 0.00 -3.68 -0.15 0.00 1.00 0.00 0.00 33.01 30.18 1a0h s GLN 476 CO 0.00 -0.51 0.28 -2.30 -2.12 0.00 0.00 175.29 170.64 1a0h n PRO 477 N 5.02 0.19 0.04 2.91 -0.02 -1.26 -4.91 135.00 136.98 1a0h n PRO 477 Ca -0.13 0.07 -0.20 0.00 -2.02 0.00 0.00 63.50 61.22 1a0h n PRO 477 Cb 0.48 -1.18 -0.11 0.00 -0.02 0.00 0.00 33.50 32.68 1a0h n PRO 477 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1a0h h SER 478 N 0.54 0.91 -4.00 2.55 0.02 -1.97 -3.44 113.55 108.16 1a0h h SER 478 Ca -0.37 -0.74 -0.46 0.00 -0.84 0.00 0.00 61.79 59.38 1a0h h SER 478 Cb 1.43 -0.28 -0.14 0.00 0.14 0.00 0.00 62.40 63.55 1a0h h SER 478 CO 0.49 1.54 -0.56 0.68 -1.14 0.00 0.00 176.83 177.84 1a0h s VAL 479 N -3.30 0.58 0.20 2.27 -7.23 -1.26 -2.25 120.40 109.41 1a0h s VAL 479 Ca -0.10 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.75 1a0h s VAL 479 Cb 0.07 -2.53 -0.14 0.00 0.56 0.00 0.00 36.38 34.33 1a0h s VAL 479 CO 0.92 0.00 1.42 -0.11 -0.31 0.00 0.00 175.10 177.02 1a0h n LEU 480 N -0.68 2.79 -4.47 1.32 7.94 -0.20 -4.76 117.00 118.95 1a0h n LEU 480 Ca -0.02 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.72 1a0h n LEU 480 Cb 0.65 -1.38 -0.12 0.00 0.53 0.00 0.00 43.42 43.10 1a0h n LEU 480 CO 0.37 -0.58 -0.51 -1.10 -1.11 0.00 0.00 177.39 174.46 1a0h s GLN 481 N 0.02 1.69 0.02 1.96 -0.21 -1.23 -0.24 119.66 121.67 1a0h s GLN 481 Ca 0.73 -1.26 0.03 0.00 0.02 0.00 0.00 55.36 54.88 1a0h s GLN 481 Cb -0.71 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 1a0h s GLN 481 CO 0.46 0.46 -0.09 0.54 -2.12 0.00 0.00 175.29 174.55 1a0h s VAL 482 N -1.22 0.69 -0.04 1.09 0.11 0.21 -1.83 120.40 119.42 1a0h s VAL 482 Ca 0.18 -0.73 -0.14 0.00 -2.93 0.00 0.00 61.98 58.35 1a0h s VAL 482 Cb -0.10 -0.65 0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1a0h s VAL 482 CO 0.10 -0.06 0.32 0.54 -3.33 0.00 0.00 175.10 172.67 1a0h s VAL 483 N -0.73 0.05 -0.21 2.04 0.11 -1.15 -1.31 120.40 119.19 1a0h s VAL 483 Ca -0.02 -0.38 -0.04 0.00 -2.93 0.00 0.00 61.98 58.62 1a0h s VAL 483 Cb -0.06 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1a0h s VAL 483 CO 0.00 -0.21 -0.03 0.20 -3.33 0.00 0.00 175.10 171.73 1a0h s ASN 484 N -1.03 4.43 0.13 3.54 0.01 -1.25 -0.12 114.94 120.65 1a0h s ASN 484 Ca -0.11 -0.34 0.10 0.00 -0.71 0.00 0.00 52.86 51.81 1a0h s ASN 484 Cb -0.05 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 1a0h s ASN 484 CO 0.04 0.01 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.63 1a0h s LEU 485 N 1.31 2.43 -0.05 0.60 2.01 0.14 -4.86 118.68 120.26 1a0h s LEU 485 Ca 0.04 -0.71 -0.10 0.00 0.01 0.00 0.00 54.13 53.37 1a0h s LEU 485 Cb -0.14 -1.30 -0.05 0.00 0.01 0.00 0.00 46.19 44.71 1a0h s LEU 485 CO -0.01 0.17 0.27 -2.16 1.01 0.00 0.00 176.35 175.63 1a0h s PRO 486 N -2.14 3.65 0.55 1.29 0.04 -1.26 -0.93 135.00 136.20 1a0h s PRO 486 Ca 0.16 0.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.08 1a0h s PRO 486 Cb -0.10 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 1a0h s PRO 486 CO 0.07 0.72 1.25 1.28 0.04 0.00 0.00 177.00 180.37 1a0h n LEU 487 N 1.78 4.95 -4.24 -3.56 4.77 -0.78 -0.05 117.00 119.88 1a0h n LEU 487 Ca -0.16 0.94 -0.23 0.00 -0.03 0.00 0.00 56.01 56.52 1a0h n LEU 487 Cb 0.54 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.98 1a0h n LEU 487 CO 0.35 -0.94 -0.50 0.68 -1.33 0.00 0.00 177.39 175.64 1a0h s VAL 488 N -1.34 1.54 -0.13 4.08 -7.23 -0.50 -2.48 120.40 114.34 1a0h s VAL 488 Ca 0.73 -1.31 -0.37 0.00 -1.81 0.00 0.00 61.98 59.21 1a0h s VAL 488 Cb -0.43 -1.38 -0.14 0.00 0.56 0.00 0.00 36.38 34.99 1a0h s VAL 488 CO 0.49 0.03 1.72 -0.62 -0.31 0.00 0.00 175.10 176.41 1a0h n GLU 489 N 1.51 1.56 -0.27 4.82 4.71 -1.26 -4.58 120.64 127.12 1a0h n GLU 489 Ca -0.19 0.57 0.04 0.00 -0.01 0.00 0.00 57.16 57.57 1a0h n GLU 489 Cb 0.54 -2.31 0.13 0.00 -1.01 0.00 0.00 31.44 28.79 1a0h n GLU 489 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1a0h h ARG 490 N 7.39 0.03 -0.89 3.49 1.12 -1.98 0.34 114.38 123.88 1a0h h ARG 490 Ca -0.47 -0.00 0.24 0.00 -1.11 0.00 0.00 59.98 58.64 1a0h h ARG 490 Cb 1.30 -0.01 -0.14 0.00 -0.01 0.00 0.00 29.97 31.11 1a0h h ARG 490 CO 0.93 0.02 0.26 -1.35 -3.11 0.00 0.00 179.97 176.72 1a0h h PRO 491 N 0.03 0.21 -0.31 0.20 0.11 -2.01 0.62 132.00 130.86 1a0h h PRO 491 Ca 0.40 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.45 1a0h h PRO 491 Cb 0.66 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1a0h h PRO 491 CO -0.76 0.14 0.03 -0.24 -0.21 0.00 0.00 178.00 176.96 1a0h h VAL 492 N 0.22 1.24 -0.47 3.15 3.04 -0.70 -3.00 116.25 119.73 1a0h h VAL 492 Ca 0.56 -0.86 0.07 0.00 -1.01 0.00 0.00 66.70 65.47 1a0h h VAL 492 Cb 1.15 1.20 -0.09 0.00 -2.01 0.00 0.00 31.29 31.53 1a0h h VAL 492 CO -0.65 0.28 -0.45 0.00 -1.01 0.00 0.00 177.57 175.75 1a0h h LYS 494 N -0.30 -0.11 -0.84 0.00 1.57 -0.97 0.30 116.57 116.22 1a0h h LYS 494 Ca 0.14 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.17 1a0h h LYS 494 Cb 0.58 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1a0h h LYS 494 CO -0.62 -0.07 0.60 0.00 -0.57 0.00 0.00 179.45 178.79 1a0h h ALA 495 N 1.21 2.77 -0.74 3.86 0.00 -0.32 -2.28 119.26 123.76 1a0h h ALA 495 Ca 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1a0h h ALA 495 Cb 0.54 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1a0h h ALA 495 CO -0.70 -1.01 0.30 1.03 0.00 0.00 0.00 179.25 178.87 1a0h h SER 496 N 0.02 1.00 -5.11 0.00 0.87 0.49 -3.47 113.55 107.36 1a0h h SER 496 Ca 0.40 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 1a0h h SER 496 Cb 1.58 -0.26 -0.14 0.00 -0.44 0.00 0.00 62.40 63.13 1a0h h SER 496 CO -0.01 0.89 -0.23 0.28 -0.53 0.00 0.00 176.83 177.22 1a0h s THR 497 N -5.51 0.10 0.17 2.23 -1.32 -0.86 -4.87 115.64 105.59 1a0h s THR 497 Ca -0.12 -0.85 0.15 0.00 -1.21 0.00 0.00 61.69 59.67 1a0h s THR 497 Cb 0.16 -1.19 0.06 0.00 -1.51 0.00 0.00 72.50 70.01 1a0h s THR 497 CO 0.82 -0.47 1.64 -0.09 -2.21 0.00 0.00 174.62 174.31 1a0h h ARG 498 N 2.71 0.00 -6.03 7.08 2.43 -1.91 -3.43 114.38 115.23 1a0h h ARG 498 Ca -0.34 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.24 1a0h h ARG 498 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1a0h h ARG 498 CO 0.51 0.50 1.45 -0.89 -1.51 0.00 0.00 179.97 180.03 1a0h n ILE 499 N -3.58 0.37 -1.66 1.20 5.41 -1.26 -4.85 119.36 115.00 1a0h n ILE 499 Ca -0.00 -0.40 -0.51 0.00 1.00 0.00 0.00 62.75 62.83 1a0h n ILE 499 Cb 0.59 -2.43 -0.06 0.00 -0.71 0.00 0.00 39.64 37.04 1a0h n ILE 499 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1a0h n ARG 500 N 8.53 1.64 -3.95 0.38 0.63 -1.26 -4.97 116.66 117.66 1a0h n ARG 500 Ca 0.30 0.60 -0.34 0.00 -0.92 0.00 0.00 57.85 57.49 1a0h n ARG 500 Cb 0.42 -2.33 -0.06 0.00 0.45 0.00 0.00 32.46 30.94 1a0h n ARG 500 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1a0h s ILE 501 N 2.21 5.28 0.41 5.15 -4.36 -1.26 -4.85 121.20 123.78 1a0h s ILE 501 Ca 0.89 -0.12 0.08 0.00 -0.26 0.00 0.00 60.65 61.23 1a0h s ILE 501 Cb -0.85 -3.41 -0.02 0.00 1.25 0.00 0.00 42.46 39.42 1a0h s ILE 501 CO 0.50 0.41 0.39 -0.89 0.24 0.00 0.00 174.94 175.59 1a0h s THR 502 N -1.22 2.81 0.22 8.37 2.01 -1.26 -5.00 115.64 121.57 1a0h s THR 502 Ca 0.23 -1.30 -0.10 0.00 0.31 0.00 0.00 61.69 60.83 1a0h s THR 502 Cb -0.12 -3.02 0.24 0.00 0.01 0.00 0.00 72.50 69.60 1a0h s THR 502 CO 0.14 -0.02 1.64 -0.78 -0.69 0.00 0.00 174.62 174.91 1a0h h ASP 503 N 1.00 -0.37 -2.80 3.53 3.58 -2.03 -3.01 116.42 116.31 1a0h h ASP 503 Ca -0.42 0.18 -0.79 0.00 0.42 0.00 0.00 57.03 56.42 1a0h h ASP 503 Cb 1.27 0.32 -0.25 0.00 1.72 0.00 0.00 39.33 42.39 1a0h h ASP 503 CO 0.56 -0.16 0.92 -0.46 -2.88 0.00 0.00 179.24 177.22 1a0h n ASN 504 N -5.34 5.93 -3.55 2.28 0.23 -1.26 -4.86 115.26 108.70 1a0h n ASN 504 Ca 0.10 -3.25 -0.15 0.00 -0.53 0.00 0.00 54.58 50.76 1a0h n ASN 504 Cb 0.39 -1.35 -0.06 0.00 -2.08 0.00 0.00 39.78 36.69 1a0h n ASN 504 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1a0h s MET 505 N -1.65 0.88 -0.23 -3.83 1.75 -1.14 -3.36 119.30 111.71 1a0h s MET 505 Ca 0.33 0.24 -0.13 0.00 -1.25 0.00 0.00 55.69 54.88 1a0h s MET 505 Cb 0.01 0.41 0.07 0.00 2.84 0.00 0.00 34.83 38.17 1a0h s MET 505 CO 0.04 -0.27 0.56 -0.59 -0.65 0.00 0.00 175.02 174.12 1a0h s PHE 506 N -1.10 -0.86 -0.00 4.11 -0.71 -0.27 -4.77 117.98 114.37 1a0h s PHE 506 Ca -0.07 1.76 -0.02 0.00 -1.04 0.00 0.00 56.93 57.56 1a0h s PHE 506 Cb -0.00 0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 42.24 1a0h s PHE 506 CO 0.06 -0.45 0.16 0.00 -1.34 0.00 0.00 175.22 173.66 1a0h s ALA 508 N -1.31 0.17 0.00 0.00 0.00 -0.77 -1.41 121.76 118.44 1a0h s ALA 508 Ca 0.27 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1a0h s ALA 508 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1a0h s ALA 508 CO 0.18 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1a0h n GLY 509 N 4.09 0.76 3.89 0.00 0.00 0.93 -3.58 105.19 111.28 1a0h n GLY 509 Ca -0.27 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1a0h n GLY 509 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a0h s TYR 510 N -2.00 3.46 0.62 1.61 1.51 -1.26 -4.44 117.35 116.85 1a0h s TYR 510 Ca 0.00 0.83 -0.09 0.00 -1.01 0.00 0.00 57.07 56.80 1a0h s TYR 510 Cb 0.00 -2.25 -0.00 0.00 -0.11 0.00 0.00 41.96 39.60 1a0h s TYR 510 CO 0.00 0.11 0.98 0.15 -1.11 0.00 0.00 175.55 175.68 1a0h s LYS 511 N -3.47 3.09 0.53 -0.62 3.01 -1.26 -4.90 119.74 116.12 1a0h s LYS 511 Ca 0.47 0.32 0.33 0.00 -1.01 0.00 0.00 55.97 56.08 1a0h s LYS 511 Cb -0.11 -2.16 1.50 0.00 -1.01 0.00 0.00 37.83 36.05 1a0h s LYS 511 CO 0.28 -0.74 1.85 -1.35 0.51 0.00 0.00 175.35 175.90 1a0h h PRO 512 N -0.33 0.02 0.00 -1.68 0.11 -1.97 -2.99 132.00 125.16 1a0h h PRO 512 Ca -0.45 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1a0h h PRO 512 Cb 1.24 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1a0h h PRO 512 CO 0.62 0.01 -0.23 0.78 -0.21 0.00 0.00 178.00 178.97 1a0h h GLY 513 N 0.02 0.00 -0.06 -0.55 0.00 -2.01 -3.41 103.07 97.06 1a0h h GLY 513 Ca 0.49 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.84 1a0h h GLY 513 CO -0.02 0.00 0.04 1.18 0.00 0.00 0.00 176.54 177.74 1a0h n GLU 514 N -4.71 -0.00 -1.46 4.80 1.02 -1.13 -4.79 120.64 114.37 1a0h n GLU 514 Ca -0.03 0.04 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1a0h n GLU 514 Cb 0.12 -0.08 -0.01 0.00 -0.02 0.00 0.00 31.44 31.44 1a0h n GLU 514 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a0h n GLY 515 N -1.02 0.53 2.69 0.62 0.00 -1.26 -5.04 105.19 101.71 1a0h n GLY 515 Ca 0.01 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 1a0h n GLY 515 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a0h s LYS 516 N -3.02 0.28 0.83 1.61 1.02 -1.26 -5.15 119.74 114.04 1a0h s LYS 516 Ca 0.00 0.04 -0.06 0.00 0.02 0.00 0.00 55.97 55.97 1a0h s LYS 516 Cb 0.00 -1.26 0.17 0.00 -0.52 0.00 0.00 37.83 36.22 1a0h s LYS 516 CO 0.00 -0.47 1.13 0.54 -0.92 0.00 0.00 175.35 175.63 1a0h n ARG 517 N 5.21 -0.54 0.00 1.68 1.74 -1.26 -4.48 116.66 119.01 1a0h n ARG 517 Ca -0.06 -2.51 0.00 0.00 -0.77 0.00 0.00 57.85 54.50 1a0h n ARG 517 Cb 0.49 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 1a0h n ARG 517 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a0h n GLY 518 N -3.12 4.78 0.00 -0.13 0.00 -1.26 -4.92 105.19 100.55 1a0h n GLY 518 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1a0h n GLY 518 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a0h n ASP 519 N 0.00 0.00 -4.64 1.61 2.03 -0.84 -4.76 116.55 109.95 1a0h n ASP 519 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1a0h n ASP 519 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1a0h n ASP 519 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a0h s ALA 520 N -2.00 3.60 0.62 -1.67 0.00 -1.26 0.92 121.76 121.97 1a0h s ALA 520 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 51.84 1a0h s ALA 520 Cb 0.00 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1a0h s ALA 520 CO 0.00 -1.06 0.86 0.00 0.00 0.00 0.00 175.76 175.55 1a0h n GLU 522 N -2.42 2.73 0.00 0.00 4.71 -1.26 -1.75 120.64 122.65 1a0h n GLU 522 Ca 0.16 0.99 0.00 0.00 -0.01 0.00 0.00 57.16 58.30 1a0h n GLU 522 Cb 0.61 -2.86 0.00 0.00 -1.01 0.00 0.00 31.44 28.19 1a0h n GLU 522 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1a0h n GLY 523 N 4.08 0.66 0.07 0.62 0.00 -1.26 -3.06 105.19 106.30 1a0h n GLY 523 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1a0h n GLY 523 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a0h n ASP 524 N 0.00 0.68 -4.61 1.61 8.00 -0.71 -3.93 116.55 117.58 1a0h n ASP 524 Ca 0.00 0.07 -0.59 0.00 0.71 0.00 0.00 54.79 54.98 1a0h n ASP 524 Cb 0.00 0.57 -0.08 0.00 -0.02 0.00 0.00 41.12 41.60 1a0h n ASP 524 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1a0h n SER 525 N -2.25 1.13 0.00 -2.24 7.64 -1.26 -1.88 113.62 114.75 1a0h n SER 525 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1a0h n SER 525 Cb 0.48 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1a0h n SER 525 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a0h n GLY 526 N 2.78 3.20 3.62 0.23 0.00 -0.94 -1.96 105.19 112.12 1a0h n GLY 526 Ca 0.23 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1a0h n GLY 526 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a0h n GLY 527 N 0.00 -0.16 3.85 -0.02 0.00 -0.79 -3.02 105.19 105.05 1a0h n GLY 527 Ca 0.00 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1a0h n GLY 527 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a0h s PRO 528 N -2.14 3.91 -0.32 1.61 0.04 -1.26 -2.37 135.00 134.48 1a0h s PRO 528 Ca 0.65 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 62.44 1a0h s PRO 528 Cb -0.53 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 31.82 1a0h s PRO 528 CO 0.56 -0.21 0.13 0.12 0.04 0.00 0.00 177.00 177.64 1a0h s PHE 529 N -2.55 3.18 0.02 0.56 2.19 -1.23 -3.84 117.98 116.31 1a0h s PHE 529 Ca 0.57 -0.81 0.05 0.00 0.33 0.00 0.00 56.93 57.07 1a0h s PHE 529 Cb -0.10 -2.33 -0.02 0.00 -1.31 0.00 0.00 43.02 39.26 1a0h s PHE 529 CO 0.31 -0.54 -0.16 0.14 1.83 0.00 0.00 175.22 176.80 1a0h s VAL 530 N 1.55 1.30 0.42 3.12 -7.23 -0.77 -1.73 120.40 117.06 1a0h s VAL 530 Ca 0.03 -0.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.33 1a0h s VAL 530 Cb -0.18 -1.13 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 1a0h s VAL 530 CO 0.05 0.17 0.11 -0.04 -0.31 0.00 0.00 175.10 175.07 1a0h s MET 531 N -0.90 2.11 0.10 4.82 -1.94 -0.62 -1.45 119.30 121.42 1a0h s MET 531 Ca 0.05 -1.98 0.07 0.00 -1.71 0.00 0.00 55.69 52.11 1a0h s MET 531 Cb -0.07 -1.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 1a0h s MET 531 CO 0.01 -0.11 -0.08 0.21 -0.01 0.00 0.00 175.02 175.03 1a0h s LYS 532 N -3.83 2.20 0.18 2.03 2.20 -1.26 -1.13 119.74 120.13 1a0h s LYS 532 Ca 0.37 -0.99 -0.13 0.00 -0.36 0.00 0.00 55.97 54.86 1a0h s LYS 532 Cb 0.06 -2.35 -0.07 0.00 -1.51 0.00 0.00 37.83 33.96 1a0h s LYS 532 CO 0.20 0.52 0.56 0.45 -0.36 0.00 0.00 175.35 176.72 1a0h s SER 533 N -2.21 6.77 0.00 1.43 0.15 -0.35 -4.95 113.70 114.55 1a0h s SER 533 Ca 0.22 1.05 0.29 0.00 0.70 0.00 0.00 55.95 58.21 1a0h s SER 533 Cb -0.11 -2.28 1.24 0.00 -1.71 0.00 0.00 66.02 63.16 1a0h s SER 533 CO 0.14 0.04 1.85 -0.81 1.20 0.00 0.00 173.24 175.66 1a0h n PRO 534 N 0.47 1.40 -4.32 5.44 -0.04 -1.26 -3.17 135.00 133.53 1a0h n PRO 534 Ca -0.03 -0.67 -0.21 0.00 -0.04 0.00 0.00 63.50 62.54 1a0h n PRO 534 Cb 0.52 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1a0h n PRO 534 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1a0h s TYR 535 N -2.06 1.78 -0.01 0.54 1.51 -1.26 -4.78 117.35 113.07 1a0h s TYR 535 Ca 0.39 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1a0h s TYR 535 Cb 0.21 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 41.17 1a0h s TYR 535 CO 0.36 0.31 0.00 0.27 -1.11 0.00 0.00 175.55 175.39 1a0h n ASN 536 N 0.32 -0.16 -0.97 2.29 6.94 -1.26 -4.29 115.26 118.13 1a0h n ASN 536 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.43 1a0h n ASN 536 Cb 0.57 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1a0h n ASN 536 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1a0h n ASN 537 N 2.47 0.00 -4.84 0.53 2.04 -1.19 -4.91 115.26 109.36 1a0h n ASN 537 Ca -0.00 0.00 -0.21 0.00 -0.44 0.00 0.00 54.58 53.93 1a0h n ASN 537 Cb 0.01 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.23 1a0h n ASN 537 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1a0h s ARG 538 N -1.24 2.66 -0.16 -3.83 0.52 -1.26 -4.80 118.95 110.84 1a0h s ARG 538 Ca 0.00 -1.35 -0.11 0.00 -0.52 0.00 0.00 55.73 53.75 1a0h s ARG 538 Cb 0.00 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.99 1a0h s ARG 538 CO 0.00 0.07 0.20 -1.58 0.02 0.00 0.00 175.30 174.01 1a0h s TRP 539 N -2.34 3.47 0.08 -0.53 0.52 -1.26 -1.21 118.94 117.68 1a0h s TRP 539 Ca 0.41 0.49 0.09 0.00 0.02 0.00 0.00 56.10 57.11 1a0h s TRP 539 Cb -0.05 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 1a0h s TRP 539 CO 0.26 0.35 -0.25 0.71 0.02 0.00 0.00 176.95 178.05 1a0h s TYR 540 N 0.13 2.15 -0.51 -1.98 2.02 -0.29 -2.31 117.35 116.56 1a0h s TYR 540 Ca 0.13 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.25 1a0h s TYR 540 Cb -0.12 -1.23 0.07 0.00 -0.40 0.00 0.00 41.96 40.28 1a0h s TYR 540 CO 0.02 0.20 0.56 -1.14 -1.57 0.00 0.00 175.55 173.61 1a0h s GLN 541 N -1.57 3.06 0.04 -0.62 0.74 0.19 -1.59 119.66 119.92 1a0h s GLN 541 Ca 0.11 -1.11 0.08 0.00 0.05 0.00 0.00 55.36 54.49 1a0h s GLN 541 Cb -0.10 -4.14 -0.23 0.00 1.10 0.00 0.00 33.01 29.65 1a0h s GLN 541 CO 0.03 -1.20 0.98 0.52 -0.55 0.00 0.00 175.29 175.08 1a0h h MET 542 N 8.94 0.03 0.00 1.67 2.86 -1.65 -3.38 114.93 123.40 1a0h h MET 542 Ca -0.28 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1a0h h MET 542 Cb 1.10 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1a0h h MET 542 CO 0.96 0.81 0.00 0.41 1.06 0.00 0.00 176.91 180.15 1a0h n GLY 543 N 1.47 4.29 2.99 8.32 0.00 -0.98 -2.83 105.19 118.45 1a0h n GLY 543 Ca -0.09 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1a0h n GLY 543 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a0h s ILE 544 N -1.73 -0.05 -0.01 -0.61 1.01 -0.85 -3.55 121.20 115.41 1a0h s ILE 544 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.52 1a0h s ILE 544 Cb 0.00 -0.32 -0.07 0.00 0.01 0.00 0.00 42.46 42.08 1a0h s ILE 544 CO 0.00 0.07 1.83 -0.69 0.00 0.00 0.00 174.94 176.15 1a0h s VAL 545 N 1.26 3.27 0.00 2.92 1.01 -1.00 -0.76 120.40 127.10 1a0h s VAL 545 Ca -0.09 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1a0h s VAL 545 Cb -0.11 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1a0h s VAL 545 CO -0.07 -0.03 0.00 -0.24 0.00 0.00 0.00 175.10 174.75 1a0h n SER 546 N 7.45 0.00 -2.63 3.32 2.88 -1.06 -2.21 113.62 121.36 1a0h n SER 546 Ca 0.19 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.59 1a0h n SER 546 Cb 0.42 -0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.79 1a0h n SER 546 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1a0h n TRP 547 N -1.51 -0.20 0.00 0.66 4.27 -1.08 -4.88 117.44 114.71 1a0h n TRP 547 Ca 0.00 -1.64 0.00 0.00 -3.89 0.00 0.00 57.50 51.97 1a0h n TRP 547 Cb 0.00 0.09 0.00 0.00 -1.36 0.00 0.00 31.31 30.04 1a0h n TRP 547 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1a0h n GLY 548 N 0.02 1.98 3.17 -1.67 0.00 -1.26 -2.13 105.19 105.30 1a0h n GLY 548 Ca 0.01 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1a0h n GLY 548 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a0h s GLU 549 N -2.00 2.38 2.34 1.61 2.02 -1.26 -4.98 118.70 118.81 1a0h s GLU 549 Ca 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 54.97 53.09 1a0h s GLU 549 Cb 0.00 -3.82 0.00 0.00 0.10 0.00 0.00 34.13 30.41 1a0h s GLU 549 CO 0.00 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.53 1a0h n GLY 550 N 4.61 0.17 3.62 -1.39 0.00 -1.26 -4.75 105.19 106.20 1a0h n GLY 550 Ca -0.03 -1.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 1a0h n GLY 550 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0h n ASP 552 N 5.45 -2.87 -4.72 0.00 2.03 -1.26 -4.66 116.55 110.52 1a0h n ASP 552 Ca -0.12 -0.57 -0.36 0.00 0.52 0.00 0.00 54.79 54.26 1a0h n ASP 552 Cb 0.49 -4.86 -0.07 0.00 -0.72 0.00 0.00 41.12 35.95 1a0h n ASP 552 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1a0h s ARG 553 N -5.48 4.24 0.03 -0.67 1.81 -1.26 -4.99 118.95 112.63 1a0h s ARG 553 Ca 0.11 0.03 -0.30 0.00 -1.72 0.00 0.00 55.73 53.85 1a0h s ARG 553 Cb -0.05 -3.44 -0.06 0.00 -0.45 0.00 0.00 34.95 30.95 1a0h s ARG 553 CO 0.69 0.22 1.39 0.16 -0.68 0.00 0.00 175.30 177.08 1a0h s ASP 554 N 0.52 6.85 0.00 0.23 1.47 -1.26 -2.23 116.67 122.25 1a0h s ASP 554 Ca 0.15 2.16 0.00 0.00 1.18 0.00 0.00 52.55 56.04 1a0h s ASP 554 Cb -0.13 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 39.89 1a0h s ASP 554 CO 0.03 -0.69 0.00 0.61 0.68 0.00 0.00 175.17 175.80 1a0h n GLY 555 N 3.59 0.73 3.33 2.12 0.00 -1.26 -5.06 105.19 108.65 1a0h n GLY 555 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1a0h n GLY 555 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a0h s LYS 556 N -0.52 1.29 0.01 1.61 -0.14 -0.95 -4.78 119.74 116.27 1a0h s LYS 556 Ca 0.00 -1.58 0.02 0.00 -1.36 0.00 0.00 55.97 53.05 1a0h s LYS 556 Cb 0.00 -1.01 -0.01 0.00 -1.68 0.00 0.00 37.83 35.13 1a0h s LYS 556 CO 0.00 0.15 -0.07 0.71 -0.76 0.00 0.00 175.35 175.37 1a0h s TYR 557 N -3.06 0.66 0.31 3.18 1.51 -1.26 -4.78 117.35 113.91 1a0h s TYR 557 Ca 0.22 -0.24 -0.29 0.00 -1.01 0.00 0.00 57.07 55.76 1a0h s TYR 557 Cb 0.00 -0.41 -0.10 0.00 -0.11 0.00 0.00 41.96 41.35 1a0h s TYR 557 CO 0.06 -0.02 1.15 0.20 -1.11 0.00 0.00 175.55 175.82 1a0h s GLY 558 N -0.63 3.02 -0.03 0.71 0.00 -1.24 -4.75 107.32 104.39 1a0h s GLY 558 Ca -0.01 0.97 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1a0h s GLY 558 CO 0.00 1.56 -0.05 -1.36 0.00 0.00 0.00 173.10 173.25 1a0h s PHE 559 N -1.21 2.95 0.03 1.90 0.40 -0.91 -1.86 117.98 119.30 1a0h s PHE 559 Ca 0.47 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.87 1a0h s PHE 559 Cb -0.33 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 1a0h s PHE 559 CO 0.43 0.37 -0.12 0.71 0.70 0.00 0.00 175.22 177.31 1a0h s TYR 560 N -0.92 1.05 0.16 0.36 2.02 -0.83 -2.55 117.35 116.64 1a0h s TYR 560 Ca 0.15 -0.35 -0.32 0.00 -0.37 0.00 0.00 57.07 56.19 1a0h s TYR 560 Cb -0.11 -0.63 -0.10 0.00 -0.40 0.00 0.00 41.96 40.72 1a0h s TYR 560 CO 0.05 0.01 1.64 0.99 -1.57 0.00 0.00 175.55 176.67 1a0h s THR 561 N -0.86 2.50 -1.31 -0.71 2.01 0.06 -1.12 115.64 116.22 1a0h s THR 561 Ca -0.00 0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.14 1a0h s THR 561 Cb -0.08 -3.20 0.09 0.00 0.01 0.00 0.00 72.50 69.32 1a0h s THR 561 CO 0.01 0.02 1.77 1.57 -0.69 0.00 0.00 174.62 177.30 1a0h n HIS 562 N 4.28 4.47 -0.33 4.92 -0.00 -1.21 -2.00 115.22 125.34 1a0h n HIS 562 Ca 0.15 -2.94 0.18 0.00 0.46 0.00 0.00 57.72 55.56 1a0h n HIS 562 Cb 0.38 -2.53 0.35 0.00 -0.12 0.00 0.00 29.99 28.08 1a0h n HIS 562 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1a0h h VAL 563 N 5.09 0.07 -0.34 3.57 2.07 -1.81 -1.00 116.25 123.90 1a0h h VAL 563 Ca 0.45 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 68.02 1a0h h VAL 563 Cb 0.82 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1a0h h VAL 563 CO 1.50 0.01 -0.14 0.15 0.02 0.00 0.00 177.57 179.11 1a0h h PHE 564 N 0.04 -0.33 0.00 1.57 3.57 -1.83 -1.56 116.94 118.41 1a0h h PHE 564 Ca 0.65 0.04 0.00 0.00 3.53 0.00 0.00 57.97 62.18 1a0h h PHE 564 Cb 1.43 0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.37 1a0h h PHE 564 CO -0.35 -0.21 0.00 0.00 -2.23 0.00 0.00 178.31 175.52 1a0h h ARG 565 N -0.08 0.00 -0.19 1.11 3.08 -1.56 0.06 114.38 116.81 1a0h h ARG 565 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1a0h h ARG 565 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1a0h h ARG 565 CO -0.39 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.79 1a0h n LEU 566 N -2.57 2.93 -0.31 3.04 4.77 -0.88 -4.57 117.00 119.41 1a0h n LEU 566 Ca 0.00 -1.27 0.10 0.00 -0.03 0.00 0.00 56.01 54.81 1a0h n LEU 566 Cb 0.17 -0.11 0.32 0.00 -2.33 0.00 0.00 43.42 41.47 1a0h n LEU 566 CO 0.19 0.58 1.23 0.50 -1.33 0.00 0.00 177.39 178.56 1a0h h LYS 567 N 3.83 0.80 -0.64 3.23 3.64 0.00 -1.57 116.57 125.85 1a0h h LYS 567 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1a0h h LYS 567 Cb 0.85 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1a0h h LYS 567 CO 0.00 0.53 0.34 -0.22 -2.27 0.00 0.00 179.45 177.83 1a0h h LYS 568 N 0.82 0.89 0.20 1.90 3.64 -1.80 -2.76 116.57 119.45 1a0h h LYS 568 Ca 0.47 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1a0h h LYS 568 Cb 0.62 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1a0h h LYS 568 CO -0.23 0.66 -0.10 2.35 -2.27 0.00 0.00 179.45 179.86 1a0h h TRP 569 N 0.89 -0.25 -0.81 1.91 7.01 -1.62 -2.37 115.95 120.72 1a0h h TRP 569 Ca 0.23 -0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.42 1a0h h TRP 569 Cb 0.04 0.08 -0.12 0.00 -2.10 0.00 0.00 29.16 27.06 1a0h h TRP 569 CO 0.01 -0.08 0.22 0.82 -2.79 0.00 0.00 178.44 176.61 1a0h h ILE 570 N -0.36 0.43 -0.81 2.65 2.04 -1.43 0.82 117.51 120.85 1a0h h ILE 570 Ca -0.03 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1a0h h ILE 570 Cb 0.28 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1a0h h ILE 570 CO 0.04 0.05 0.51 -0.61 0.00 0.00 0.00 178.15 178.15 1a0h h GLN 571 N 0.26 0.96 0.26 2.37 4.15 -1.18 0.11 115.11 122.03 1a0h h GLN 571 Ca 0.48 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.83 1a0h h GLN 571 Cb 0.90 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1a0h h GLN 571 CO -0.58 0.64 -0.12 0.87 -1.93 0.00 0.00 178.83 177.71 1a0h h LYS 572 N 0.99 -0.33 0.26 1.69 1.79 0.10 -0.94 116.57 120.13 1a0h h LYS 572 Ca 0.33 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1a0h h LYS 572 Cb 0.04 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 1a0h h LYS 572 CO -0.13 -0.06 -0.42 0.28 -1.08 0.00 0.00 179.45 178.04 1a0h h VAL 573 N -0.58 0.00 0.50 0.50 2.07 -0.42 -2.68 116.25 115.65 1a0h h VAL 573 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1a0h h VAL 573 Cb 0.42 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1a0h h VAL 573 CO 0.06 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.75 1a0h h ILE 574 N -0.72 0.00 0.00 4.57 2.04 -0.85 -3.04 117.51 119.51 1a0h h ILE 574 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1a0h h ILE 574 Cb 0.66 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1a0h h ILE 574 CO -0.14 0.00 0.01 0.47 0.00 0.00 0.00 178.15 178.49 1a0h n ASP 575 N -4.20 0.00 -0.74 1.72 8.00 -0.36 -0.23 116.55 120.74 1a0h n ASP 575 Ca -0.09 0.28 0.06 0.00 0.71 0.00 0.00 54.79 55.75 1a0h n ASP 575 Cb 0.31 -0.28 0.18 0.00 -0.02 0.00 0.00 41.12 41.30 1a0h n ASP 575 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1a0h n ARG 576 N -1.28 2.88 -1.64 -1.24 1.85 -1.01 -4.66 116.66 111.56 1a0h n ARG 576 Ca 0.00 -2.17 -0.31 0.00 -1.00 0.00 0.00 57.85 54.37 1a0h n ARG 576 Cb 0.01 -1.34 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 1a0h n ARG 576 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1a0h n LEU 577 N 0.59 6.85 0.00 2.89 7.99 0.68 -4.91 117.00 131.10 1a0h n LEU 577 Ca 0.14 -4.31 0.00 0.00 -0.01 0.00 0.00 56.01 51.83 1a0h n LEU 577 Cb 0.48 -1.24 0.00 0.00 -0.11 0.00 0.00 43.42 42.55 1a0h n LEU 577 CO 0.09 1.80 0.00 0.61 -1.51 0.00 0.00 177.39 178.38 1a0h n GLY 578 N 0.87 0.30 0.78 -0.72 0.00 -1.26 -5.11 105.19 100.06 1a0h n GLY 578 Ca 0.52 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.52 1a0h n GLY 578 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76