#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 3.60 -0.42 1.39 1.01 -0.14 -4.00 120.40 121.84 1a0h s VAL 322 Ca 0.00 1.30 -0.01 0.00 0.00 0.00 0.00 61.98 63.27 1a0h s VAL 322 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1a0h s VAL 322 CO 0.00 0.08 0.03 -0.62 0.00 0.00 0.00 175.10 174.58 1a0h n GLU 323 N 0.14 -2.71 -3.90 2.72 -0.58 -1.26 -3.22 120.64 111.83 1a0h n GLU 323 Ca 0.04 0.21 -0.22 0.00 -0.42 0.00 0.00 57.16 56.77 1a0h n GLU 323 Cb 0.48 -4.75 -0.05 0.00 -0.57 0.00 0.00 31.44 26.56 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 -2.06 1.86 0.38 0.62 0.00 -1.26 -4.62 107.32 102.26 1a0h s GLY 324 Ca 0.03 -1.73 0.07 0.00 0.00 0.00 0.00 44.72 43.09 1a0h s GLY 324 CO 0.04 -1.65 0.53 -0.86 0.00 0.00 0.00 173.10 171.16 1a0h s GLN 325 N -3.95 2.96 0.75 2.90 -2.07 -0.40 -4.82 119.66 115.03 1a0h s GLN 325 Ca 0.40 -1.10 -0.15 0.00 -1.82 0.00 0.00 55.36 52.69 1a0h s GLN 325 Cb -0.04 -2.78 0.05 0.00 -1.09 0.00 0.00 33.01 29.15 1a0h s GLN 325 CO 0.25 -0.13 1.22 -0.51 -1.32 0.00 0.00 175.29 174.80 1a0h s ASP 326 N -4.27 4.04 0.16 12.60 1.11 -1.26 -0.23 116.67 128.82 1a0h s ASP 326 Ca 0.50 2.38 -0.02 0.00 0.18 0.00 0.00 52.55 55.59 1a0h s ASP 326 Cb -0.10 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.25 1a0h s ASP 326 CO 0.32 -2.37 0.36 0.00 1.18 0.00 0.00 175.17 174.67 1a0h s ALA 327 N -1.98 3.83 0.18 5.23 0.00 -1.11 -4.54 121.76 123.38 1a0h s ALA 327 Ca 0.75 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 1a0h s ALA 327 Cb -0.30 -2.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 1a0h s ALA 327 CO 0.46 0.59 0.91 -1.21 0.00 0.00 0.00 175.76 176.51 1a0h s GLU 328 N -2.93 4.75 -0.12 0.00 2.02 -1.26 -4.79 118.70 116.38 1a0h s GLU 328 Ca 0.39 1.40 -0.33 0.00 0.02 0.00 0.00 54.97 56.45 1a0h s GLU 328 Cb -0.12 -3.31 -0.11 0.00 0.10 0.00 0.00 34.13 30.70 1a0h s GLU 328 CO 0.27 0.43 1.96 0.28 0.02 0.00 0.00 175.26 178.23 1a0h n VAL 329 N 1.92 0.54 0.00 2.63 0.31 -1.26 -0.57 118.33 121.90 1a0h n VAL 329 Ca -0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1a0h n VAL 329 Cb 0.48 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 4.79 1.30 0.00 2.92 0.00 -1.26 -5.02 105.19 107.91 1a0h n GLY 330 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1a0h n GLY 330 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1a0h n LEU 331 N 0.00 0.00 -4.48 0.99 0.00 0.26 -4.18 117.00 109.60 1a0h n LEU 331 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 56.01 55.59 1a0h n LEU 331 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.40 1a0h n LEU 331 CO 0.00 0.00 1.13 -0.94 0.00 0.00 0.00 177.39 177.58 1a0h s SER 332 N -2.57 6.64 0.00 1.96 1.04 -1.26 -4.91 113.70 114.59 1a0h s SER 332 Ca 0.00 -1.99 0.03 0.00 0.48 0.00 0.00 55.95 54.47 1a0h s SER 332 Cb 0.00 -2.44 0.18 0.00 0.10 0.00 0.00 66.02 63.87 1a0h s SER 332 CO 0.00 -1.13 0.76 -0.81 0.98 0.00 0.00 173.24 173.04 1a0h n PRO 333 N 7.00 0.61 0.00 4.02 -0.04 -1.26 -2.04 135.00 143.30 1a0h n PRO 333 Ca 0.27 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.79 1a0h n PRO 333 Cb 0.49 -1.08 0.03 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.58 0.00 -2.01 0.54 2.14 -1.05 0.07 117.44 116.56 1a0h n TRP 334 Ca 0.02 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.20 1a0h n TRP 334 Cb 0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.48 1a0h n TRP 334 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1a0h s GLN 335 N -1.21 2.70 0.19 -2.67 2.00 -0.86 -0.46 119.66 119.33 1a0h s GLN 335 Ca 0.12 0.78 -0.05 0.00 -2.00 0.00 0.00 55.36 54.21 1a0h s GLN 335 Cb 0.10 -4.37 -0.06 0.00 0.80 0.00 0.00 33.01 29.48 1a0h s GLN 335 CO 0.21 -2.64 0.43 0.08 -0.50 0.00 0.00 175.29 172.87 1a0h s VAL 336 N 8.96 5.11 -0.17 1.34 1.01 0.23 -4.24 120.40 132.64 1a0h s VAL 336 Ca 0.71 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1a0h s VAL 336 Cb -0.14 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1a0h s VAL 336 CO 0.23 -0.06 -0.19 -0.32 0.00 0.00 0.00 175.10 174.76 1a0h s MET 337 N -2.89 3.06 -0.31 2.72 1.75 -1.07 -0.77 119.30 121.80 1a0h s MET 337 Ca 0.42 -0.81 -0.05 0.00 -1.25 0.00 0.00 55.69 54.00 1a0h s MET 337 Cb -0.12 -2.57 0.03 0.00 2.84 0.00 0.00 34.83 35.02 1a0h s MET 337 CO 0.25 -0.11 0.06 -1.17 -0.65 0.00 0.00 175.02 173.40 1a0h s LEU 338 N 1.08 4.00 -0.00 4.11 0.20 -1.03 -0.16 118.68 126.87 1a0h s LEU 338 Ca -0.00 -1.04 0.00 0.00 0.69 0.00 0.00 54.13 53.78 1a0h s LEU 338 Cb -0.14 -1.82 -0.00 0.00 -0.43 0.00 0.00 46.19 43.80 1a0h s LEU 338 CO -0.07 -0.26 -0.01 0.72 -0.29 0.00 0.00 176.35 176.44 1a0h s PHE 339 N 1.39 0.09 0.28 5.38 -0.71 -0.87 -2.53 117.98 121.01 1a0h s PHE 339 Ca -0.01 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 55.57 1a0h s PHE 339 Cb -0.19 -0.06 -0.10 0.00 -1.21 0.00 0.00 43.02 41.46 1a0h s PHE 339 CO 0.01 -0.00 1.38 -0.98 -1.34 0.00 0.00 175.22 174.29 1a0h s ARG 340 N -0.01 4.30 0.26 1.99 1.70 -0.91 -2.13 118.95 124.15 1a0h s ARG 340 Ca 0.00 2.26 0.04 0.00 -0.47 0.00 0.00 55.73 57.56 1a0h s ARG 340 Cb -0.01 -3.10 0.34 0.00 -0.57 0.00 0.00 34.95 31.62 1a0h s ARG 340 CO -0.00 -0.32 1.64 1.57 -1.08 0.00 0.00 175.30 177.10 1a0h h LYS 341 N 4.40 0.31 -1.78 3.89 2.10 -1.66 -2.50 116.57 121.34 1a0h h LYS 341 Ca -0.47 -0.17 -0.12 0.00 -2.00 0.00 0.00 60.65 57.89 1a0h h LYS 341 Cb 1.22 0.01 -0.29 0.00 -0.90 0.00 0.00 32.23 32.27 1a0h h LYS 341 CO 0.73 0.71 -0.46 0.45 -2.00 0.00 0.00 179.45 178.88 1a0h s SER 342 N -6.88 0.05 0.79 7.07 0.15 -1.26 -3.29 113.70 110.33 1a0h s SER 342 Ca -0.05 0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 1a0h s SER 342 Cb 0.13 1.24 0.07 0.00 -1.71 0.00 0.00 66.02 65.75 1a0h s SER 342 CO 0.79 -0.30 1.11 -2.16 1.20 0.00 0.00 173.24 173.88 1a0h s PRO 343 N 2.58 2.07 -0.14 5.44 0.05 -1.26 -5.08 135.00 138.67 1a0h s PRO 343 Ca 0.14 1.29 -0.29 0.00 0.05 0.00 0.00 61.00 62.18 1a0h s PRO 343 Cb -0.15 -1.87 -0.03 0.00 0.05 0.00 0.00 34.50 32.50 1a0h s PRO 343 CO -0.17 -1.80 1.40 -0.65 0.05 0.00 0.00 177.00 175.83 1a0h s GLN 344 N -4.72 4.18 -0.21 4.56 -1.52 -1.21 -4.71 119.66 116.04 1a0h s GLN 344 Ca 0.63 1.81 -0.13 0.00 -1.95 0.00 0.00 55.36 55.72 1a0h s GLN 344 Cb -0.19 -3.85 0.06 0.00 -0.22 0.00 0.00 33.01 28.81 1a0h s GLN 344 CO 0.54 -0.79 0.52 -2.00 -0.25 0.00 0.00 175.29 173.31 1a0h s GLU 345 N 3.75 0.54 -0.40 2.91 2.12 -0.94 -5.03 118.70 121.65 1a0h s GLU 345 Ca 0.61 0.91 -0.29 0.00 0.36 0.00 0.00 54.97 56.57 1a0h s GLU 345 Cb -0.25 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.25 1a0h s GLU 345 CO 0.20 -0.14 1.30 -1.17 -0.54 0.00 0.00 175.26 174.91 1a0h s LEU 346 N 1.24 3.68 -0.14 2.70 0.20 -1.26 -2.14 118.68 122.97 1a0h s LEU 346 Ca -0.08 0.83 -0.10 0.00 0.69 0.00 0.00 54.13 55.48 1a0h s LEU 346 Cb -0.06 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 42.09 1a0h s LEU 346 CO -0.12 -1.28 0.03 -0.07 -0.29 0.00 0.00 176.35 174.62 1a0h h LEU 347 N 11.53 0.00 0.00 -0.68 3.38 -1.86 -3.49 115.31 124.19 1a0h h LEU 347 Ca -0.26 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1a0h h LEU 347 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1a0h h LEU 347 CO 1.08 0.80 0.00 0.00 0.09 0.00 0.00 178.44 180.41 1a0h n GLY 349 N 0.00 4.59 4.00 0.00 0.00 -0.71 -2.47 105.19 110.59 1a0h n GLY 349 Ca 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.30 1a0h n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a0h s ALA 350 N -2.00 -2.74 -0.04 4.61 0.00 0.06 -4.05 121.76 117.59 1a0h s ALA 350 Ca 0.00 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1a0h s ALA 350 Cb 0.00 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1a0h s ALA 350 CO 0.00 -1.17 -0.20 -1.54 0.00 0.00 0.00 175.76 172.85 1a0h s SER 351 N -3.88 2.48 -0.01 0.00 1.04 -0.76 0.74 113.70 113.31 1a0h s SER 351 Ca 0.31 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 1a0h s SER 351 Cb 0.01 -0.62 -0.03 0.00 0.10 0.00 0.00 66.02 65.48 1a0h s SER 351 CO -0.03 0.20 1.04 -0.22 0.98 0.00 0.00 173.24 175.21 1a0h s LEU 352 N -0.11 4.34 -0.00 2.42 0.20 0.39 -1.48 118.68 124.43 1a0h s LEU 352 Ca -0.02 1.71 0.10 0.00 0.69 0.00 0.00 54.13 56.62 1a0h s LEU 352 Cb -0.12 -3.57 -0.12 0.00 -0.43 0.00 0.00 46.19 41.96 1a0h s LEU 352 CO 0.02 -0.36 0.39 2.30 -0.29 0.00 0.00 176.35 178.41 1a0h n ILE 353 N 4.08 0.00 -3.29 6.68 -5.35 -1.11 -2.42 119.36 117.96 1a0h n ILE 353 Ca 0.07 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.26 1a0h n ILE 353 Cb 0.49 0.86 0.01 0.00 -1.74 0.00 0.00 39.64 39.27 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 -1.35 -0.79 0.23 7.28 3.41 -1.25 -4.59 113.62 116.57 1a0h n SER 354 Ca 0.01 -1.56 0.12 0.00 -0.26 0.00 0.00 58.87 57.19 1a0h n SER 354 Cb 0.18 1.32 0.41 0.00 -0.26 0.00 0.00 64.21 65.86 1a0h n SER 354 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1a0h h ASP 355 N 0.69 0.00 0.00 4.04 2.03 -1.97 -3.37 116.42 117.84 1a0h h ASP 355 Ca -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1a0h h ASP 355 Cb 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 1a0h h ASP 355 CO 0.15 0.12 -0.89 -2.11 -1.03 0.00 0.00 179.24 175.48 1a0h n ARG 356 N -3.20 0.76 -4.19 4.15 1.85 -1.26 -2.28 116.66 112.48 1a0h n ARG 356 Ca 0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.55 1a0h n ARG 356 Cb 0.45 -0.95 -0.08 0.00 -1.05 0.00 0.00 32.46 30.83 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 -1.89 3.10 -0.02 2.89 0.52 -1.26 -0.33 118.94 121.95 1a0h s TRP 357 Ca 0.00 0.07 0.05 0.00 0.02 0.00 0.00 56.10 56.24 1a0h s TRP 357 Cb 0.00 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.67 1a0h s TRP 357 CO 0.00 0.49 -0.16 0.08 0.02 0.00 0.00 176.95 177.37 1a0h s VAL 358 N -1.19 1.31 -0.09 4.03 1.01 0.17 -2.75 120.40 122.89 1a0h s VAL 358 Ca 0.23 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1a0h s VAL 358 Cb -0.12 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1a0h s VAL 358 CO 0.14 0.37 0.13 -0.22 0.00 0.00 0.00 175.10 175.52 1a0h s LEU 359 N -0.32 4.27 0.19 3.92 2.96 -0.55 -0.60 118.68 128.55 1a0h s LEU 359 Ca 0.05 0.39 -0.22 0.00 -0.22 0.00 0.00 54.13 54.13 1a0h s LEU 359 Cb -0.07 -2.16 0.05 0.00 0.50 0.00 0.00 46.19 44.51 1a0h s LEU 359 CO -0.00 0.37 0.61 0.28 -1.32 0.00 0.00 176.35 176.29 1a0h s THR 360 N -1.08 0.01 -0.13 3.68 -1.32 -1.26 -1.84 115.64 113.69 1a0h s THR 360 Ca 0.18 -0.38 -0.29 0.00 -1.21 0.00 0.00 61.69 59.98 1a0h s THR 360 Cb -0.12 -1.34 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 1a0h s THR 360 CO 0.07 -0.03 1.41 0.00 -2.21 0.00 0.00 174.62 173.86 1a0h s ALA 361 N -3.81 3.63 0.51 11.08 0.00 -1.26 -0.98 121.76 130.93 1a0h s ALA 361 Ca 0.05 0.61 0.29 0.00 0.00 0.00 0.00 51.96 52.91 1a0h s ALA 361 Cb -0.02 -3.67 1.41 0.00 0.00 0.00 0.00 23.12 20.83 1a0h s ALA 361 CO -0.06 -1.29 1.86 0.00 0.00 0.00 0.00 175.76 176.27 1a0h h ALA 362 N 8.75 2.75 0.00 0.00 0.00 0.76 0.11 119.26 131.64 1a0h h ALA 362 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1a0h h ALA 362 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1a0h h ALA 362 CO 0.97 -1.04 0.00 -2.39 0.00 0.00 0.00 179.25 176.79 1a0h n HIS 363 N -4.32 0.00 0.20 0.00 1.44 -1.26 -1.47 115.22 109.81 1a0h n HIS 363 Ca 0.20 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.03 1a0h n HIS 363 Cb 0.96 -0.27 0.14 0.00 0.12 0.00 0.00 29.99 30.95 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 -3.03 0.00 -3.66 0.00 4.77 -0.54 -4.92 117.00 109.61 1a0h n LEU 365 Ca 0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1a0h n LEU 365 Cb 0.53 0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.71 1a0h n LEU 365 CO 0.35 0.17 0.16 -0.22 -1.33 0.00 0.00 177.39 176.52 1a0h s LEU 366 N -4.49 -0.66 -0.47 2.23 2.96 -1.07 -1.85 118.68 115.32 1a0h s LEU 366 Ca -0.06 1.22 0.06 0.00 -0.22 0.00 0.00 54.13 55.12 1a0h s LEU 366 Cb 0.07 1.81 0.18 0.00 0.50 0.00 0.00 46.19 48.74 1a0h s LEU 366 CO 0.57 -0.22 0.55 -0.47 -1.32 0.00 0.00 176.35 175.46 1a0h s TYR 367 N 2.06 -0.43 0.15 5.38 5.04 0.09 -4.41 117.35 125.24 1a0h s TYR 367 Ca -0.07 -1.32 -0.08 0.00 -2.44 0.00 0.00 57.07 53.16 1a0h s TYR 367 Cb -0.09 -0.23 0.20 0.00 0.35 0.00 0.00 41.96 42.19 1a0h s TYR 367 CO -0.16 -1.08 0.93 -2.30 -1.34 0.00 0.00 175.55 171.61 1a0h n PRO 368 N 2.96 -0.11 0.12 4.97 -0.02 -1.25 -1.45 135.00 140.22 1a0h n PRO 368 Ca 0.23 0.93 0.10 0.00 -2.02 0.00 0.00 63.50 62.73 1a0h n PRO 368 Cb 0.52 -1.38 0.46 0.00 -0.02 0.00 0.00 33.50 33.08 1a0h n PRO 368 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1a0h n PRO 369 N -4.92 0.13 -0.11 0.52 -0.04 -1.26 -0.90 135.00 128.42 1a0h n PRO 369 Ca 0.08 0.51 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 1a0h n PRO 369 Cb 0.26 -1.83 0.11 0.00 -0.04 0.00 0.00 33.50 32.00 1a0h n PRO 369 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1a0h n TRP 370 N -2.09 0.28 -2.86 0.54 8.01 -0.52 -4.98 117.44 115.82 1a0h n TRP 370 Ca 0.00 -0.34 -0.18 0.00 -1.31 0.00 0.00 57.50 55.68 1a0h n TRP 370 Cb 0.11 -0.02 0.03 0.00 -2.01 0.00 0.00 31.31 29.42 1a0h n TRP 370 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1a0h n ASP 371 N 0.47 -5.27 -4.68 -0.99 2.03 -0.08 -5.01 116.55 103.03 1a0h n ASP 371 Ca 0.09 -0.23 -0.38 0.00 0.52 0.00 0.00 54.79 54.79 1a0h n ASP 371 Cb 0.36 -4.11 -0.07 0.00 -0.72 0.00 0.00 41.12 36.58 1a0h n ASP 371 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1a0h s LYS 372 N -5.46 4.21 -0.41 -0.67 2.20 -1.12 -4.98 119.74 113.50 1a0h s LYS 372 Ca 0.24 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1a0h s LYS 372 Cb -0.11 -3.53 0.23 0.00 -1.51 0.00 0.00 37.83 32.91 1a0h s LYS 372 CO 0.30 -0.04 0.99 -1.71 -0.36 0.00 0.00 175.35 174.53 1a0h n ASN 373 N 4.43 -2.23 -4.82 1.43 5.15 -1.24 -0.73 115.26 117.24 1a0h n ASN 373 Ca -0.07 -2.11 -0.33 0.00 -0.60 0.00 0.00 54.58 51.47 1a0h n ASN 373 Cb 0.51 1.21 -0.04 0.00 -0.53 0.00 0.00 39.78 40.93 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 0.70 3.21 0.51 1.20 0.08 -0.77 -5.02 117.98 117.89 1a0h s PHE 374 Ca 0.27 1.56 0.03 0.00 0.12 0.00 0.00 56.93 58.91 1a0h s PHE 374 Cb 0.13 -2.92 -0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1a0h s PHE 374 CO -0.11 -0.49 0.15 0.95 -0.10 0.00 0.00 175.22 175.61 1a0h s THR 375 N -2.25 1.44 0.24 0.64 -4.23 -1.26 -4.90 115.64 105.31 1a0h s THR 375 Ca 0.63 -1.81 -0.06 0.00 -1.18 0.00 0.00 61.69 59.27 1a0h s THR 375 Cb -0.12 -2.25 0.24 0.00 1.34 0.00 0.00 72.50 71.71 1a0h s THR 375 CO 0.22 0.00 1.67 0.58 -0.54 0.00 0.00 174.62 176.55 1a0h h VAL 376 N 1.17 0.47 0.00 2.29 2.07 -1.91 -1.26 116.25 119.08 1a0h h VAL 376 Ca -0.42 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1a0h h VAL 376 Cb 1.30 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1a0h h VAL 376 CO 0.69 0.04 0.00 0.44 0.02 0.00 0.00 177.57 178.75 1a0h h ASP 377 N 0.20 0.00 0.74 0.57 3.32 -1.96 -2.85 116.42 116.43 1a0h h ASP 377 Ca 0.40 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.25 1a0h h ASP 377 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1a0h h ASP 377 CO -0.55 0.00 -0.89 0.44 -1.72 0.00 0.00 179.24 176.52 1a0h h ASP 378 N 0.00 0.13 -4.49 6.45 3.32 -1.61 -3.47 116.42 116.74 1a0h h ASP 378 Ca 0.00 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.79 1a0h h ASP 378 Cb 0.22 -0.04 -0.23 0.00 0.22 0.00 0.00 39.33 39.50 1a0h h ASP 378 CO 0.00 0.95 -0.47 -1.48 -1.72 0.00 0.00 179.24 176.51 1a0h s LEU 379 N -7.20 1.38 0.53 1.55 0.05 -1.08 -1.72 118.68 112.19 1a0h s LEU 379 Ca -0.01 0.06 0.06 0.00 0.05 0.00 0.00 54.13 54.29 1a0h s LEU 379 Cb 0.10 0.72 0.03 0.00 -2.05 0.00 0.00 46.19 44.99 1a0h s LEU 379 CO 0.82 -0.25 0.40 -1.48 -0.55 0.00 0.00 176.35 175.29 1a0h s LEU 380 N -0.76 2.80 0.21 1.48 2.34 -0.91 -4.30 118.68 119.54 1a0h s LEU 380 Ca -0.08 -1.18 0.09 0.00 0.06 0.00 0.00 54.13 53.01 1a0h s LEU 380 Cb -0.05 -1.29 -0.05 0.00 -0.56 0.00 0.00 46.19 44.24 1a0h s LEU 380 CO 0.01 -1.04 -0.17 -0.69 -1.06 0.00 0.00 176.35 173.40 1a0h s VAL 381 N -2.73 1.92 -0.33 1.48 1.01 -0.10 -2.04 120.40 119.61 1a0h s VAL 381 Ca 0.36 -2.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.18 1a0h s VAL 381 Cb -0.02 -2.03 0.11 0.00 0.00 0.00 0.00 36.38 34.44 1a0h s VAL 381 CO 0.22 -0.46 0.16 -0.13 0.00 0.00 0.00 175.10 174.89 1a0h s ARG 382 N -3.33 0.52 0.15 2.72 0.52 0.78 -1.48 118.95 118.82 1a0h s ARG 382 Ca 0.22 -1.03 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1a0h s ARG 382 Cb -0.03 -1.51 -0.06 0.00 0.52 0.00 0.00 34.95 33.87 1a0h s ARG 382 CO 0.08 -1.08 0.43 0.42 0.02 0.00 0.00 175.30 175.17 1a0h s ILE 383 N 1.53 5.08 0.00 1.52 1.01 -1.21 -2.60 121.20 126.53 1a0h s ILE 383 Ca 0.13 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1a0h s ILE 383 Cb -0.19 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1a0h s ILE 383 CO -0.20 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1a0h n GLY 384 N 0.26 0.53 0.69 6.18 0.00 -1.26 -1.46 105.19 110.13 1a0h n GLY 384 Ca -0.03 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.90 1.60 0.00 1.61 5.02 -1.26 -3.73 118.16 120.50 1a0h n LYS 385 Ca 0.00 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 1a0h n LYS 385 Cb 0.49 0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 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 -0.44 -0.20 -2.63 2.13 -0.00 -1.26 -4.85 115.22 107.98 1a0h n HIS 386 Ca -0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.27 1a0h n HIS 386 Cb 0.12 0.33 -0.03 0.00 -0.00 0.00 0.00 29.99 30.41 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 -2.08 7.28 0.00 0.26 1.04 -1.26 -1.72 113.70 117.22 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 -0.33 0.28 -2.11 0.98 0.00 0.00 173.24 172.05 1a0h n ARG 388 N 4.02 0.29 -3.64 4.02 1.85 -0.84 -4.33 116.66 118.04 1a0h n ARG 388 Ca 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.82 1a0h n ARG 388 Cb 0.50 -1.02 -0.07 0.00 -1.05 0.00 0.00 32.46 30.82 1a0h n ARG 388 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1a0h s THR 389 N -1.89 0.00 0.00 8.89 -4.23 -1.26 -5.07 115.64 112.08 1a0h s THR 389 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1a0h s THR 389 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1a0h s THR 389 CO 0.00 0.00 0.00 -2.11 -0.54 0.00 0.00 174.62 171.97 1a0h n ARG 390 N 2.28 0.00 -1.57 3.99 1.85 -1.26 -5.02 116.66 116.92 1a0h n ARG 390 Ca -0.13 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.26 1a0h n ARG 390 Cb 0.56 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.92 1a0h n ARG 390 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1a0h n TYR 391 N 0.73 1.96 -2.44 2.89 9.36 -1.26 -4.80 117.16 123.60 1a0h n TYR 391 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 1a0h n TYR 391 Cb 0.00 -2.66 0.00 0.00 -0.63 0.00 0.00 39.34 36.05 1a0h n TYR 391 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1a0h n GLU 392 N 8.10 3.51 -0.01 2.98 1.02 -1.26 -4.84 120.64 130.13 1a0h n GLU 392 Ca 0.31 -3.53 0.01 0.00 -0.02 0.00 0.00 57.16 53.93 1a0h n GLU 392 Cb 0.35 -2.99 0.02 0.00 -0.02 0.00 0.00 31.44 28.80 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 4.52 -0.00 -0.02 3.49 3.00 -1.26 -2.03 116.66 124.36 1a0h n ARG 393 Ca 0.40 0.05 -0.02 0.00 -0.00 0.00 0.00 57.85 58.28 1a0h n ARG 393 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 32.46 32.75 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 -2.98 0.16 0.22 -0.14 3.00 -1.26 -4.79 118.16 112.36 1a0h n LYS 394 Ca 0.01 0.29 0.05 0.00 -0.00 0.00 0.00 58.31 58.67 1a0h n LYS 394 Cb 0.05 -1.02 0.49 0.00 0.00 0.00 0.00 35.03 34.56 1a0h n LYS 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1a0h h VAL 395 N -0.34 1.10 -3.41 3.15 2.07 -1.73 -3.47 116.25 113.63 1a0h h VAL 395 Ca 0.00 -0.77 -0.41 0.00 0.82 0.00 0.00 66.70 66.34 1a0h h VAL 395 Cb 0.20 1.42 0.20 0.00 -1.52 0.00 0.00 31.29 31.59 1a0h h VAL 395 CO 0.00 0.22 0.08 -1.61 0.02 0.00 0.00 177.57 176.27 1a0h s GLU 396 N -4.48 -1.53 -0.50 1.57 2.02 -1.14 -4.69 118.70 109.96 1a0h s GLU 396 Ca -0.04 0.03 0.06 0.00 0.02 0.00 0.00 54.97 55.05 1a0h s GLU 396 Cb 0.15 -1.55 0.22 0.00 0.10 0.00 0.00 34.13 33.05 1a0h s GLU 396 CO 0.69 -3.93 0.81 1.63 0.02 0.00 0.00 175.26 174.48 1a0h n LYS 397 N -4.94 0.69 -1.69 1.61 4.76 -0.53 -4.98 118.16 113.08 1a0h n LYS 397 Ca 0.12 -1.91 -0.44 0.00 -2.87 0.00 0.00 58.31 53.21 1a0h n LYS 397 Cb 0.59 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.28 1a0h n LYS 397 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1a0h n ILE 398 N 2.10 0.05 -3.69 -0.18 5.41 -1.26 -3.34 119.36 118.45 1a0h n ILE 398 Ca 0.13 -0.01 -0.14 0.00 1.00 0.00 0.00 62.75 63.72 1a0h n ILE 398 Cb 0.60 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.74 1a0h n ILE 398 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1a0h s SER 399 N 0.98 -0.41 0.65 4.38 1.04 -0.55 -5.00 113.70 114.79 1a0h s SER 399 Ca 0.77 0.55 -0.10 0.00 0.48 0.00 0.00 55.95 57.65 1a0h s SER 399 Cb -0.61 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1a0h s SER 399 CO 0.36 -0.38 1.03 -0.04 0.98 0.00 0.00 173.24 175.19 1a0h s MET 400 N -0.72 3.07 0.56 4.02 -1.94 -1.26 -0.92 119.30 122.10 1a0h s MET 400 Ca -0.08 0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.35 1a0h s MET 400 Cb -0.03 -2.10 0.05 0.00 2.01 0.00 0.00 34.83 34.76 1a0h s MET 400 CO 0.04 -0.83 0.77 -0.51 -0.01 0.00 0.00 175.02 174.49 1a0h s LEU 401 N -5.22 3.28 0.18 -0.03 1.43 -1.26 -1.27 118.68 115.79 1a0h s LEU 401 Ca 0.56 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1a0h s LEU 401 Cb -0.11 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1a0h s LEU 401 CO 0.51 -1.20 0.00 -0.67 0.23 0.00 0.00 176.35 175.22 1a0h n ASP 402 N -2.33 -0.04 -0.03 2.29 2.03 -0.50 -4.54 116.55 113.43 1a0h n ASP 402 Ca 0.09 0.31 -0.02 0.00 0.52 0.00 0.00 54.79 55.69 1a0h n ASP 402 Cb 0.60 0.23 -0.01 0.00 -0.72 0.00 0.00 41.12 41.22 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 -3.17 0.21 -2.64 -0.67 4.01 -1.25 -4.93 118.16 109.71 1a0h n LYS 403 Ca 0.00 0.36 -0.04 0.00 -0.51 0.00 0.00 58.31 58.12 1a0h n LYS 403 Cb 0.02 -1.17 0.01 0.00 -0.51 0.00 0.00 35.03 33.37 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 -3.37-10.34 -3.77 -0.18 5.41 -1.25 -4.95 119.36 100.91 1a0h n ILE 404 Ca -0.04 1.11 -0.36 0.00 1.00 0.00 0.00 62.75 64.46 1a0h n ILE 404 Cb 0.13 -6.79 -0.13 0.00 -0.71 0.00 0.00 39.64 32.14 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 -2.05 3.07 0.08 1.39 2.02 -0.81 -4.95 117.35 116.11 1a0h s TYR 405 Ca 0.14 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.35 1a0h s TYR 405 Cb -0.04 -2.22 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 1a0h s TYR 405 CO 0.68 -0.39 0.17 0.42 -1.57 0.00 0.00 175.55 174.86 1a0h s ILE 406 N 1.59 5.05 0.20 2.71 -1.09 -1.26 -1.05 121.20 127.36 1a0h s ILE 406 Ca 0.06 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 1a0h s ILE 406 Cb -0.15 -3.48 -0.08 0.00 -1.58 0.00 0.00 42.46 37.17 1a0h s ILE 406 CO 0.03 0.09 1.17 -2.28 -1.23 0.00 0.00 174.94 172.71 1a0h s HIS 407 N -1.52 3.47 0.63 3.97 2.46 -1.17 -4.91 115.29 118.21 1a0h s HIS 407 Ca 0.33 1.49 0.32 0.00 0.47 0.00 0.00 55.06 57.68 1a0h s HIS 407 Cb -0.12 -3.39 1.79 0.00 -0.13 0.00 0.00 32.58 30.72 1a0h s HIS 407 CO 0.26 -1.02 2.08 -1.00 -2.47 0.00 0.00 174.74 172.59 1a0h h PRO 408 N 4.96 0.00 -1.12 2.88 0.13 -1.97 -1.97 132.00 134.90 1a0h h PRO 408 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 1a0h h PRO 408 Cb 1.21 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.92 1a0h h PRO 408 CO 0.73 0.00 -0.83 0.54 -0.23 0.00 0.00 178.00 178.21 1a0h n ARG 409 N -3.39 3.19 -2.65 0.86 1.74 -1.26 -4.92 116.66 110.23 1a0h n ARG 409 Ca 0.00 -4.21 -0.42 0.00 -0.77 0.00 0.00 57.85 52.45 1a0h n ARG 409 Cb 0.32 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.61 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 -3.54 2.73 -0.83 -1.55 5.04 -0.74 -4.68 117.35 113.78 1a0h s TYR 410 Ca 0.46 -1.13 -0.21 0.00 -2.44 0.00 0.00 57.07 53.75 1a0h s TYR 410 Cb 0.40 -4.61 -0.18 0.00 0.35 0.00 0.00 41.96 37.92 1a0h s TYR 410 CO -0.08 -1.80 2.03 -1.71 -1.34 0.00 0.00 175.55 172.65 1a0h n ASN 411 N 8.19 0.67 -0.03 4.32 2.85 -0.84 -4.70 115.26 125.73 1a0h n ASN 411 Ca 0.34 -1.87 0.12 0.00 -0.11 0.00 0.00 54.58 53.06 1a0h n ASN 411 Cb 0.49 -1.43 0.33 0.00 1.24 0.00 0.00 39.78 40.42 1a0h n ASN 411 CO 0.00 0.00 0.00 -2.67 -2.11 0.00 0.00 177.26 172.48 1a0h n TRP 412 N 15.95 0.00 0.14 1.20 4.27 -1.26 -1.02 117.44 136.72 1a0h n TRP 412 Ca 0.39 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.76 1a0h n TRP 412 Cb 0.43 -0.27 -0.15 0.00 -1.36 0.00 0.00 31.31 29.96 1a0h n TRP 412 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1a0h h LYS 413 N 0.13 0.54 0.00 -2.67 1.57 -2.01 -3.45 116.57 110.68 1a0h h LYS 413 Ca 0.00 -0.89 -0.07 0.00 -1.87 0.00 0.00 60.65 57.82 1a0h h LYS 413 Cb 0.49 0.33 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1a0h h LYS 413 CO 0.00 1.42 -0.90 -0.85 -0.57 0.00 0.00 179.45 178.56 1a0h n GLU 414 N -3.72 0.27 -2.51 3.15 0.28 -1.24 -4.97 120.64 111.90 1a0h n GLU 414 Ca -0.16 0.11 -0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1a0h n GLU 414 Cb 1.09 -0.96 0.06 0.00 1.43 0.00 0.00 31.44 33.05 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 -3.85 0.65 -3.52 -1.84 2.04 -1.20 -4.95 115.26 102.59 1a0h n ASN 415 Ca -0.13 -2.06 -0.24 0.00 -0.44 0.00 0.00 54.58 51.71 1a0h n ASN 415 Cb 0.39 -0.14 -0.02 0.00 -2.53 0.00 0.00 39.78 37.48 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 -0.63 -1.06 -4.63 -4.53 4.77 -0.19 -4.86 117.00 105.87 1a0h n LEU 416 Ca -0.01 -0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 1a0h n LEU 416 Cb 0.86 -1.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1a0h n LEU 416 CO -0.01 0.11 1.38 -0.62 -1.33 0.00 0.00 177.39 176.92 1a0h s ASP 417 N -2.73 6.35 -0.01 -1.43 -1.08 -1.22 -2.94 116.67 113.61 1a0h s ASP 417 Ca 0.44 1.59 -0.00 0.00 -0.52 0.00 0.00 52.55 54.06 1a0h s ASP 417 Cb -0.24 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.68 1a0h s ASP 417 CO 0.54 -1.29 0.01 0.54 0.52 0.00 0.00 175.17 175.49 1a0h n ARG 418 N 7.72 -0.02 -0.67 4.34 3.00 -1.26 -1.98 116.66 127.79 1a0h n ARG 418 Ca 0.19 0.44 -0.12 0.00 -0.01 0.00 0.00 57.85 58.35 1a0h n ARG 418 Cb 0.45 -1.55 0.06 0.00 0.00 0.00 0.00 32.46 31.42 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 -1.08 4.68 -4.82 0.55 -0.08 -1.15 -4.41 116.55 110.23 1a0h n ASP 419 Ca -0.00 -2.82 -0.36 0.00 -1.51 0.00 0.00 54.79 50.10 1a0h n ASP 419 Cb 0.50 -0.83 -0.07 0.00 2.34 0.00 0.00 41.12 43.06 1a0h n ASP 419 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1a0h s ILE 420 N -1.68 5.25 0.00 5.18 2.07 -1.26 0.12 121.20 130.88 1a0h s ILE 420 Ca 0.26 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.61 1a0h s ILE 420 Cb 0.21 -3.29 0.00 0.00 0.13 0.00 0.00 42.46 39.51 1a0h s ILE 420 CO 0.02 0.60 0.00 0.00 -1.91 0.00 0.00 174.94 173.65 1a0h n ALA 421 N 2.19 0.00 0.00 1.50 0.00 -0.15 -3.06 120.51 120.98 1a0h n ALA 421 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1a0h n ALA 421 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1a0h n ALA 421 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1a0h n LEU 422 N 0.00 0.00 -4.84 0.00 7.94 -0.21 -4.40 117.00 115.49 1a0h n LEU 422 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 1a0h n LEU 422 Cb 0.00 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.04 1a0h n LEU 422 CO 0.00 0.00 0.74 -0.76 -1.11 0.00 0.00 177.39 176.26 1a0h s LEU 423 N 0.00 2.51 -0.03 -1.96 1.02 0.23 -1.92 118.68 118.53 1a0h s LEU 423 Ca 0.00 1.08 0.01 0.00 0.02 0.00 0.00 54.13 55.24 1a0h s LEU 423 Cb 0.00 -3.65 0.02 0.00 0.02 0.00 0.00 46.19 42.59 1a0h s LEU 423 CO 0.00 -1.94 -0.01 -0.75 0.02 0.00 0.00 176.35 173.66 1a0h s LYS 424 N -5.32 0.40 0.77 1.70 2.20 -1.26 -0.65 119.74 117.58 1a0h s LYS 424 Ca 0.61 0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 56.13 1a0h s LYS 424 Cb -0.13 -0.52 0.05 0.00 -1.51 0.00 0.00 37.83 35.72 1a0h s LYS 424 CO 0.52 -0.10 1.09 -0.51 -0.36 0.00 0.00 175.35 176.00 1a0h s LEU 425 N 0.86 3.05 0.07 5.43 1.02 0.55 -1.42 118.68 128.25 1a0h s LEU 425 Ca -0.09 1.84 -0.18 0.00 0.02 0.00 0.00 54.13 55.72 1a0h s LEU 425 Cb -0.12 -4.52 -0.11 0.00 0.02 0.00 0.00 46.19 41.45 1a0h s LEU 425 CO -0.01 -2.02 1.39 0.50 0.02 0.00 0.00 176.35 176.22 1a0h h LYS 426 N -1.06 0.53 -4.49 1.70 3.64 -1.42 -3.41 116.57 112.06 1a0h h LYS 426 Ca -0.44 -0.27 -0.37 0.00 -1.27 0.00 0.00 60.65 58.30 1a0h h LYS 426 Cb 1.23 0.01 -0.29 0.00 -0.41 0.00 0.00 32.23 32.77 1a0h h LYS 426 CO 0.51 0.86 -0.77 1.03 -2.27 0.00 0.00 179.45 178.81 1a0h s ARG 427 N -4.35 0.62 -0.15 1.90 0.52 -1.26 -5.01 118.95 111.22 1a0h s ARG 427 Ca -0.13 -0.25 -0.39 0.00 -0.52 0.00 0.00 55.73 54.44 1a0h s ARG 427 Cb 0.07 -0.60 -0.16 0.00 0.52 0.00 0.00 34.95 34.78 1a0h s ARG 427 CO 0.79 0.13 1.61 -2.30 0.02 0.00 0.00 175.30 175.55 1a0h n PRO 428 N 3.01 1.17 -1.33 3.54 -0.02 -1.26 -4.92 135.00 135.19 1a0h n PRO 428 Ca -0.14 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 1a0h n PRO 428 Cb 0.57 -2.10 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.49 2.83 -0.05 4.25 1.10 -0.97 -5.01 121.20 125.84 1a0h s ILE 429 Ca 0.93 0.27 -0.02 0.00 -0.51 0.00 0.00 60.65 61.33 1a0h s ILE 429 Cb -1.02 -2.85 -0.04 0.00 0.15 0.00 0.00 42.46 38.70 1a0h s ILE 429 CO 0.59 -0.35 0.04 -0.70 -2.11 0.00 0.00 174.94 172.41 1a0h s GLU 430 N -5.01 3.04 0.78 3.50 2.12 -1.26 -4.83 118.70 117.04 1a0h s GLU 430 Ca 0.62 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.42 1a0h s GLU 430 Cb -0.17 -2.85 0.06 0.00 0.26 0.00 0.00 34.13 31.44 1a0h s GLU 430 CO 0.56 0.69 1.08 -0.51 -0.54 0.00 0.00 175.26 176.54 1a0h s LEU 431 N -1.26 2.75 0.00 2.70 2.01 -1.26 -4.95 118.68 118.68 1a0h s LEU 431 Ca 0.17 1.50 -0.01 0.00 0.01 0.00 0.00 54.13 55.81 1a0h s LEU 431 Cb -0.12 -4.17 0.00 0.00 0.01 0.00 0.00 46.19 41.92 1a0h s LEU 431 CO 0.07 -1.94 0.03 -0.24 1.01 0.00 0.00 176.35 175.28 1a0h n SER 432 N -3.44 -0.10 0.02 2.29 2.88 -0.48 -4.94 113.62 109.85 1a0h n SER 432 Ca 0.07 -1.08 0.13 0.00 -1.33 0.00 0.00 58.87 56.67 1a0h n SER 432 Cb 0.55 0.17 0.51 0.00 -0.75 0.00 0.00 64.21 64.69 1a0h n SER 432 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1a0h n ASP 433 N -1.27 0.21 -0.00 -3.46 8.00 -1.26 -3.31 116.55 115.46 1a0h n ASP 433 Ca -0.00 0.37 0.03 0.00 0.71 0.00 0.00 54.79 55.89 1a0h n ASP 433 Cb 0.03 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1a0h n ASP 433 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1a0h n TYR 434 N -1.62 0.00 -3.98 1.24 4.01 -1.26 -4.89 117.16 110.66 1a0h n TYR 434 Ca 0.06 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.49 1a0h n TYR 434 Cb 0.35 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.61 1.93 -0.10 -0.72 1.01 -1.21 -4.45 121.20 116.06 1a0h s ILE 435 Ca 0.02 -1.84 -0.11 0.00 0.00 0.00 0.00 60.65 58.72 1a0h s ILE 435 Cb 0.04 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.25 1a0h s ILE 435 CO 0.23 -0.37 0.30 -2.28 0.00 0.00 0.00 174.94 172.81 1a0h s HIS 436 N 1.13 -0.30 0.28 3.97 2.46 0.11 -1.39 115.29 121.56 1a0h s HIS 436 Ca 0.03 0.72 -0.29 0.00 0.47 0.00 0.00 55.06 55.98 1a0h s HIS 436 Cb -0.19 0.11 -0.10 0.00 -0.13 0.00 0.00 32.58 32.27 1a0h s HIS 436 CO -0.09 -0.19 1.17 -1.25 -2.47 0.00 0.00 174.74 171.91 1a0h s PRO 437 N -0.04 4.55 0.80 2.88 0.04 -1.26 -2.52 135.00 139.44 1a0h s PRO 437 Ca -0.02 1.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 1a0h s PRO 437 Cb -0.03 -3.16 0.18 0.00 0.04 0.00 0.00 34.50 31.53 1a0h s PRO 437 CO 0.01 0.07 1.09 1.55 0.04 0.00 0.00 177.00 179.75 1a0h n VAL 438 N 1.25 0.00 -4.95 -0.36 3.14 -1.01 -4.94 118.33 111.46 1a0h n VAL 438 Ca -0.00 -1.02 -0.32 0.00 -2.96 0.00 0.00 64.34 60.04 1a0h n VAL 438 Cb 0.44 -1.39 -0.14 0.00 -1.06 0.00 0.00 33.84 31.70 1a0h n VAL 438 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a0h s LEU 440 N -0.81 4.08 0.77 0.00 2.96 -1.26 -1.18 118.68 123.24 1a0h s LEU 440 Ca 0.12 0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 54.62 1a0h s LEU 440 Cb -0.10 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 1a0h s LEU 440 CO 0.01 -0.56 0.60 -0.81 -1.32 0.00 0.00 176.35 174.27 1a0h n PRO 441 N 6.09 0.21 -4.39 0.98 -0.04 -1.26 -4.97 135.00 131.62 1a0h n PRO 441 Ca 0.03 0.12 -0.24 0.00 -0.04 0.00 0.00 63.50 63.38 1a0h n PRO 441 Cb 0.48 -1.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 1a0h n PRO 441 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1a0h s ASP 442 N -1.63 4.00 0.21 3.54 -4.77 -1.26 -4.94 116.67 111.82 1a0h s ASP 442 Ca 0.65 -0.88 -0.16 0.00 -3.30 0.00 0.00 52.55 48.86 1a0h s ASP 442 Cb -0.32 -0.53 0.21 0.00 -1.09 0.00 0.00 42.92 41.20 1a0h s ASP 442 CO 0.58 0.00 1.60 0.07 0.70 0.00 0.00 175.17 178.13 1a0h h LYS 443 N 2.08 -0.06 0.00 2.11 -0.00 -1.96 0.23 116.57 118.98 1a0h h LYS 443 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1a0h h LYS 443 Cb 1.26 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 1a0h h LYS 443 CO 0.61 -0.04 0.00 0.94 -0.00 0.00 0.00 179.45 180.96 1a0h n GLN 444 N -5.45 0.00 0.29 0.07 -0.06 -1.26 -1.08 117.38 109.88 1a0h n GLN 444 Ca 0.07 0.61 0.17 0.00 -2.00 0.00 0.00 57.00 55.84 1a0h n GLN 444 Cb 0.36 -1.43 0.94 0.00 -4.06 0.00 0.00 30.24 26.04 1a0h n GLN 444 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 1a0h h THR 445 N 0.00 0.43 0.00 1.69 1.35 -1.96 0.40 112.91 114.81 1a0h h THR 445 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.80 1a0h h THR 445 Cb 0.00 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1a0h h THR 445 CO 0.00 0.00 -0.29 0.00 -0.25 0.00 0.00 175.52 174.98 1a0h h ALA 446 N 1.94 1.42 0.41 6.62 0.00 0.26 -2.82 119.26 127.08 1a0h h ALA 446 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1a0h h ALA 446 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1a0h h ALA 446 CO -0.00 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 1a0h h ALA 447 N 1.71 -0.57 -0.96 0.00 0.00 0.15 -3.03 119.26 116.56 1a0h h ALA 447 Ca -0.00 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1a0h h ALA 447 Cb 0.55 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1a0h h ALA 447 CO 0.04 -0.53 0.58 0.87 0.00 0.00 0.00 179.25 180.21 1a0h h LYS 448 N -1.10 0.89 0.00 0.00 1.57 -1.58 -3.15 116.57 113.20 1a0h h LYS 448 Ca -0.06 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1a0h h LYS 448 Cb 0.42 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1a0h h LYS 448 CO 0.09 0.59 -1.42 -0.07 -0.57 0.00 0.00 179.45 178.07 1a0h h LEU 449 N 0.92 0.00 -7.24 2.94 3.38 -1.66 -3.42 115.31 110.23 1a0h h LEU 449 Ca 0.48 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.86 1a0h h LEU 449 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1a0h h LEU 449 CO -0.27 0.66 2.10 0.18 0.09 0.00 0.00 178.44 181.20 1a0h n LEU 450 N -2.94 4.64 -3.81 1.67 4.77 -1.14 -4.85 117.00 115.34 1a0h n LEU 450 Ca -0.10 -3.55 -0.17 0.00 -0.03 0.00 0.00 56.01 52.15 1a0h n LEU 450 Cb 0.88 -1.60 -0.16 0.00 -2.33 0.00 0.00 43.42 40.20 1a0h n LEU 450 CO 0.43 -0.31 -0.37 -1.00 -1.33 0.00 0.00 177.39 174.81 1a0h s HIS 451 N 6.08 0.32 -0.01 -1.77 3.76 -1.26 -5.00 115.29 117.39 1a0h s HIS 451 Ca 0.57 0.01 -0.35 0.00 -0.15 0.00 0.00 55.06 55.14 1a0h s HIS 451 Cb 0.07 -0.43 -0.14 0.00 1.11 0.00 0.00 32.58 33.19 1a0h s HIS 451 CO 0.07 -0.14 1.68 0.00 -0.85 0.00 0.00 174.74 175.50 1a0h n ALA 452 N 4.26 0.58 0.00 -1.40 0.00 -1.26 -1.84 120.51 120.85 1a0h n ALA 452 Ca -0.24 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1a0h n ALA 452 Cb 0.50 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 3.77 0.83 3.83 0.00 0.00 -0.12 -4.99 105.19 108.52 1a0h n GLY 453 Ca 0.21 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.24 3.34 0.50 1.61 0.40 -0.76 -4.76 117.98 117.07 1a0h s PHE 454 Ca 0.00 1.45 0.08 0.00 -0.60 0.00 0.00 56.93 57.86 1a0h s PHE 454 Cb 0.00 -2.84 0.03 0.00 0.51 0.00 0.00 43.02 40.72 1a0h s PHE 454 CO 0.00 -0.64 0.53 0.15 0.70 0.00 0.00 175.22 175.96 1a0h s LYS 455 N -4.27 2.41 0.00 0.44 1.02 -1.26 -1.00 119.74 117.07 1a0h s LYS 455 Ca 0.59 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1a0h s LYS 455 Cb -0.12 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1a0h s LYS 455 CO 0.37 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1a0h n GLY 456 N -1.86 2.92 2.76 -3.33 0.00 0.52 -4.86 105.19 101.34 1a0h n GLY 456 Ca 0.06 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 1a0h n GLY 456 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a0h s ARG 457 N -1.00 0.03 -0.25 1.61 0.52 -0.06 -1.12 118.95 118.69 1a0h s ARG 457 Ca 0.00 0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.42 1a0h s ARG 457 Cb 0.00 -0.36 0.04 0.00 0.52 0.00 0.00 34.95 35.15 1a0h s ARG 457 CO 0.00 -0.20 -0.10 0.54 0.02 0.00 0.00 175.30 175.56 1a0h s VAL 458 N 1.32 2.48 0.29 3.52 0.11 -1.14 -0.90 120.40 126.08 1a0h s VAL 458 Ca -0.06 -1.29 0.07 0.00 -2.93 0.00 0.00 61.98 57.78 1a0h s VAL 458 Cb -0.13 -2.32 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1a0h s VAL 458 CO -0.03 0.13 0.23 0.42 -3.33 0.00 0.00 175.10 172.53 1a0h s THR 459 N 1.23 3.99 0.00 5.04 -4.23 -1.21 -3.63 115.64 116.82 1a0h s THR 459 Ca -0.03 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1a0h s THR 459 Cb -0.18 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1a0h s THR 459 CO -0.06 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1a0h n GLY 460 N -1.26 1.90 1.20 3.99 0.00 -1.17 -4.53 105.19 105.33 1a0h n GLY 460 Ca -0.05 -1.28 0.09 0.00 0.00 0.00 0.00 46.02 44.78 1a0h n GLY 460 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1a0h n TRP 461 N -1.23 1.02 -1.48 1.61 8.01 -1.26 -3.45 117.44 120.66 1a0h n TRP 461 Ca 0.00 -0.57 -0.34 0.00 -1.31 0.00 0.00 57.50 55.28 1a0h n TRP 461 Cb 0.00 -0.12 0.08 0.00 -2.01 0.00 0.00 31.31 29.26 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 -1.06 2.26 0.10 6.99 0.00 -1.26 -4.44 107.32 109.91 1a0h s GLY 462 Ca 0.42 0.77 -0.26 0.00 0.00 0.00 0.00 44.72 45.66 1a0h s GLY 462 CO 0.23 1.17 0.58 0.70 0.00 0.00 0.00 173.10 175.78 1a0h n ASN 463 N -2.72 -0.61 0.21 1.64 4.13 -0.98 0.93 115.26 117.86 1a0h n ASN 463 Ca 0.12 0.90 -0.09 0.00 1.68 0.00 0.00 54.58 57.20 1a0h n ASN 463 Cb 0.51 -0.74 -0.04 0.00 -1.54 0.00 0.00 39.78 37.96 1a0h n ASN 463 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1a0h h ARG 464 N 1.40 -0.55 0.00 3.52 3.08 -0.91 -2.61 114.38 118.31 1a0h h ARG 464 Ca -0.29 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1a0h h ARG 464 Cb 1.14 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1a0h h ARG 464 CO 0.48 -0.36 0.00 0.54 -1.07 0.00 0.00 179.97 179.55 1a0h n ARG 465 N -4.41 0.72 0.00 0.04 1.74 -1.26 -3.41 116.66 110.08 1a0h n ARG 465 Ca -0.07 -0.08 0.07 0.00 -0.77 0.00 0.00 57.85 56.99 1a0h n ARG 465 Cb 0.22 -0.02 0.04 0.00 -1.02 0.00 0.00 32.46 31.69 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 -1.05 1.03 -3.94 5.56 2.13 -1.26 -4.89 120.64 118.22 1a0h n GLU 466 Ca 0.00 -1.18 -0.10 0.00 0.66 0.00 0.00 57.16 56.54 1a0h n GLU 466 Cb 0.02 -1.24 -0.02 0.00 0.27 0.00 0.00 31.44 30.47 1a0h n GLU 466 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1a0h s THR 467 N -1.19 0.00 0.13 6.31 -4.23 -1.26 -4.98 115.64 110.43 1a0h s THR 467 Ca 0.15 -1.25 -0.18 0.00 -1.18 0.00 0.00 61.69 59.22 1a0h s THR 467 Cb 0.11 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.49 1a0h s THR 467 CO 0.19 0.00 0.45 -1.66 -0.54 0.00 0.00 174.62 173.06 1a0h s TRP 468 N -3.21 -0.28 -0.05 3.99 -2.14 -1.26 -4.89 118.94 111.10 1a0h s TRP 468 Ca 0.20 0.00 -0.16 0.00 2.66 0.00 0.00 56.10 58.81 1a0h s TRP 468 Cb -0.03 0.33 -0.10 0.00 -3.10 0.00 0.00 33.47 30.56 1a0h s TRP 468 CO 0.12 -0.73 0.65 1.79 -2.66 0.00 0.00 176.95 176.12 1a0h h THR 469 N 2.31 0.31 -3.46 0.66 1.35 -2.01 -3.47 112.91 108.59 1a0h h THR 469 Ca -0.34 -0.84 -0.15 0.00 -0.55 0.00 0.00 66.41 64.53 1a0h h THR 469 Cb 1.27 0.53 -0.22 0.00 -1.73 0.00 0.00 68.15 68.00 1a0h h THR 469 CO 0.45 0.08 -0.49 0.28 -0.25 0.00 0.00 175.52 175.59 1a0h s THR 470 N -3.15 0.07 0.03 6.82 -1.32 -1.26 -5.07 115.64 111.75 1a0h s THR 470 Ca -0.09 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1a0h s THR 470 Cb 0.01 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1a0h s THR 470 CO 0.30 -0.31 0.00 -0.24 -2.21 0.00 0.00 174.62 172.16 1a0h n SER 471 N 1.70 -7.56 0.00 8.08 2.88 -1.26 -4.68 113.62 112.77 1a0h n SER 471 Ca -0.21 1.67 0.03 0.00 -1.33 0.00 0.00 58.87 59.03 1a0h n SER 471 Cb 0.56 -4.46 0.12 0.00 -0.75 0.00 0.00 64.21 59.69 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 1.89 1.46 -0.11 2.46 3.14 -1.26 -2.14 118.33 123.77 1a0h n VAL 472 Ca 0.00 0.36 -0.08 0.00 -2.96 0.00 0.00 64.34 61.66 1a0h n VAL 472 Cb 0.00 -1.27 -0.02 0.00 -1.06 0.00 0.00 33.84 31.49 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 2.21 -0.24 0.00 1.55 0.00 -1.99 -1.07 119.26 119.72 1a0h h ALA 473 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1a0h h ALA 473 Cb 0.09 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1a0h h ALA 473 CO 0.00 -0.75 0.01 -0.85 0.00 0.00 0.00 179.25 177.66 1a0h n GLU 474 N -5.42 0.00 -0.99 0.00 0.28 -0.91 -1.74 120.64 111.86 1a0h n GLU 474 Ca 0.00 0.03 0.05 0.00 -0.16 0.00 0.00 57.16 57.09 1a0h n GLU 474 Cb 0.34 -1.51 0.12 0.00 1.43 0.00 0.00 31.44 31.82 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 -0.92 1.21 -3.93 3.84 3.14 -0.41 -4.99 118.33 116.28 1a0h n VAL 475 Ca 0.00 -2.21 -0.35 0.00 -2.96 0.00 0.00 64.34 58.83 1a0h n VAL 475 Cb 0.01 0.31 -0.14 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.77 2.41 0.29 1.45 -0.21 -0.71 -0.36 119.66 120.75 1a0h s GLN 476 Ca 0.36 -1.27 -0.28 0.00 0.02 0.00 0.00 55.36 54.19 1a0h s GLN 476 Cb 0.37 -3.14 -0.14 0.00 1.00 0.00 0.00 33.01 31.10 1a0h s GLN 476 CO -0.11 -0.61 0.90 -2.30 -2.12 0.00 0.00 175.29 171.05 1a0h n PRO 477 N 4.60 1.08 0.10 2.91 -0.02 -1.26 -4.93 135.00 137.47 1a0h n PRO 477 Ca -0.13 0.38 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1a0h n PRO 477 Cb 0.43 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.74 -0.29 -2.82 2.55 0.02 -1.97 -3.44 113.55 109.34 1a0h h SER 478 Ca -0.38 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1a0h h SER 478 Cb 1.36 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1a0h h SER 478 CO 0.59 0.17 0.00 1.33 -1.14 0.00 0.00 176.83 177.79 1a0h n VAL 479 N -5.01 0.00 -1.47 2.27 0.24 -1.26 -1.98 118.33 111.12 1a0h n VAL 479 Ca -0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.96 1a0h n VAL 479 Cb 0.15 -1.21 0.16 0.00 -1.47 0.00 0.00 33.84 31.48 1a0h n VAL 479 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1a0h s LEU 480 N 0.00 1.83 0.06 1.34 2.96 -0.70 -4.55 118.68 119.62 1a0h s LEU 480 Ca 0.00 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 54.71 1a0h s LEU 480 Cb 0.00 -3.00 -0.03 0.00 0.50 0.00 0.00 46.19 43.66 1a0h s LEU 480 CO 0.00 -2.91 0.05 -1.10 -1.32 0.00 0.00 176.35 171.07 1a0h s GLN 481 N -5.35 0.68 0.01 1.98 -1.52 -1.22 -2.74 119.66 111.49 1a0h s GLN 481 Ca 0.66 -1.09 -0.13 0.00 -1.95 0.00 0.00 55.36 52.86 1a0h s GLN 481 Cb -0.13 0.25 0.02 0.00 -0.22 0.00 0.00 33.01 32.93 1a0h s GLN 481 CO 0.54 -0.16 0.28 0.54 -0.25 0.00 0.00 175.29 176.24 1a0h s VAL 482 N -3.74 0.07 -0.19 1.09 0.11 0.68 -3.03 120.40 115.39 1a0h s VAL 482 Ca 0.05 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 58.34 1a0h s VAL 482 Cb 0.06 -0.72 0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1a0h s VAL 482 CO -0.10 -0.33 0.50 0.54 -3.33 0.00 0.00 175.10 172.39 1a0h s VAL 483 N -1.80 -0.00 -0.30 2.04 0.11 -1.24 -1.27 120.40 117.94 1a0h s VAL 483 Ca -0.10 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 1a0h s VAL 483 Cb -0.04 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1a0h s VAL 483 CO 0.01 0.00 0.22 0.20 -3.33 0.00 0.00 175.10 172.20 1a0h s ASN 484 N 0.39 6.04 0.02 3.54 0.01 -1.26 -2.91 114.94 120.78 1a0h s ASN 484 Ca -0.01 -0.14 0.07 0.00 -0.71 0.00 0.00 52.86 52.07 1a0h s ASN 484 Cb -0.04 -2.13 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 1a0h s ASN 484 CO -0.01 -0.12 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.50 1a0h s LEU 485 N 1.76 2.46 -0.10 0.60 1.02 -0.28 -4.85 118.68 119.30 1a0h s LEU 485 Ca 0.07 -0.43 -0.10 0.00 0.02 0.00 0.00 54.13 53.69 1a0h s LEU 485 Cb -0.16 -1.45 -0.05 0.00 0.02 0.00 0.00 46.19 44.55 1a0h s LEU 485 CO 0.11 0.28 0.22 -2.16 0.02 0.00 0.00 176.35 174.81 1a0h s PRO 486 N -1.19 3.70 0.15 1.29 0.04 -1.26 0.19 135.00 137.92 1a0h s PRO 486 Ca 0.13 0.01 -0.31 0.00 0.04 0.00 0.00 61.00 60.87 1a0h s PRO 486 Cb -0.10 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 1a0h s PRO 486 CO 0.03 0.66 1.40 -0.51 0.04 0.00 0.00 177.00 178.63 1a0h s LEU 487 N -0.77 4.38 0.38 -3.56 1.43 -0.17 -0.45 118.68 119.92 1a0h s LEU 487 Ca 0.17 2.41 0.07 0.00 -1.03 0.00 0.00 54.13 55.75 1a0h s LEU 487 Cb -0.13 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1a0h s LEU 487 CO 0.06 -0.65 0.45 0.68 0.23 0.00 0.00 176.35 177.11 1a0h s VAL 488 N 0.79 3.26 0.04 -1.59 -7.23 -1.02 -0.95 120.40 113.70 1a0h s VAL 488 Ca 0.63 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 1a0h s VAL 488 Cb -0.38 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 1a0h s VAL 488 CO 0.33 -0.07 1.43 -1.61 -0.31 0.00 0.00 175.10 174.87 1a0h s GLU 489 N -4.19 4.28 0.54 4.82 8.01 -1.26 -4.72 118.70 126.18 1a0h s GLU 489 Ca 0.49 2.03 0.36 0.00 0.01 0.00 0.00 54.97 57.86 1a0h s GLU 489 Cb -0.07 -3.50 1.54 0.00 -4.31 0.00 0.00 34.13 27.79 1a0h s GLU 489 CO 0.30 -0.56 1.80 -0.09 0.01 0.00 0.00 175.26 176.72 1a0h h ARG 490 N 7.65 0.02 0.97 1.61 2.43 -1.97 -0.86 114.38 124.22 1a0h h ARG 490 Ca -0.39 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.73 1a0h h ARG 490 Cb 1.19 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1a0h h ARG 490 CO 0.90 0.01 -0.46 -1.35 -1.51 0.00 0.00 179.97 177.55 1a0h h PRO 491 N 0.02 -1.25 -0.05 0.20 0.11 -2.00 0.74 132.00 129.77 1a0h h PRO 491 Ca 0.58 0.09 0.01 0.00 0.11 0.00 0.00 66.00 66.79 1a0h h PRO 491 Cb 2.28 0.28 -0.00 0.00 0.11 0.00 0.00 31.00 33.67 1a0h h PRO 491 CO -0.02 -0.83 0.04 -0.24 -0.21 0.00 0.00 178.00 176.74 1a0h h VAL 492 N -1.34 0.66 0.65 3.15 3.04 -1.60 -1.61 116.25 119.21 1a0h h VAL 492 Ca -0.13 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.53 1a0h h VAL 492 Cb 1.00 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 1a0h h VAL 492 CO 0.22 0.00 -0.47 0.00 -1.01 0.00 0.00 177.57 176.31 1a0h h LYS 494 N -1.07 0.63 -0.33 0.00 3.64 -0.12 -2.73 116.57 116.58 1a0h h LYS 494 Ca -0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1a0h h LYS 494 Cb 0.89 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1a0h h LYS 494 CO 0.04 0.41 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 1a0h n ALA 495 N -2.40 1.50 0.28 5.00 0.00 -0.68 -3.46 120.51 120.75 1a0h n ALA 495 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1a0h n ALA 495 Cb 0.28 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1a0h n ALA 495 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1a0h n SER 496 N 0.33 0.94 -3.63 0.00 2.88 -1.03 -5.02 113.62 108.09 1a0h n SER 496 Ca 0.00 -0.97 -0.06 0.00 -1.33 0.00 0.00 58.87 56.52 1a0h n SER 496 Cb 0.08 0.49 -0.06 0.00 -0.75 0.00 0.00 64.21 63.98 1a0h n SER 496 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1a0h s THR 497 N -1.06 0.00 -1.30 2.46 -1.32 -1.22 -4.85 115.64 108.34 1a0h s THR 497 Ca 0.05 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.61 1a0h s THR 497 Cb 0.05 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.15 1a0h s THR 497 CO 0.16 0.00 1.15 0.54 -2.21 0.00 0.00 174.62 174.27 1a0h n ARG 498 N 1.18 0.08 -2.04 7.08 1.74 -1.26 -4.55 116.66 118.89 1a0h n ARG 498 Ca -0.08 0.26 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 1a0h n ARG 498 Cb 0.58 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1a0h n ARG 498 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1a0h s ILE 499 N -2.70 3.64 -0.56 0.55 1.01 -1.26 -4.84 121.20 117.05 1a0h s ILE 499 Ca 0.06 0.77 -0.28 0.00 0.00 0.00 0.00 60.65 61.20 1a0h s ILE 499 Cb 0.05 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.91 1a0h s ILE 499 CO 0.12 -0.08 2.44 -1.14 0.00 0.00 0.00 174.94 176.29 1a0h n ARG 500 N 7.12 0.90 -2.49 2.79 0.63 -1.26 -4.91 116.66 119.43 1a0h n ARG 500 Ca 0.17 0.07 -0.42 0.00 -0.92 0.00 0.00 57.85 56.75 1a0h n ARG 500 Cb 0.43 -2.93 -0.03 0.00 0.45 0.00 0.00 32.46 30.38 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 10.78 4.27 0.50 5.15 -4.36 -1.26 -4.91 121.20 131.36 1a0h s ILE 501 Ca 1.07 1.62 -0.04 0.00 -0.26 0.00 0.00 60.65 63.04 1a0h s ILE 501 Cb -0.48 -4.04 -0.01 0.00 1.25 0.00 0.00 42.46 39.18 1a0h s ILE 501 CO 0.34 0.08 0.77 -0.89 0.24 0.00 0.00 174.94 175.48 1a0h s THR 502 N 1.46 4.33 0.32 8.37 2.01 -1.26 -4.97 115.64 125.90 1a0h s THR 502 Ca 0.56 -0.09 0.11 0.00 0.31 0.00 0.00 61.69 62.59 1a0h s THR 502 Cb -0.26 -3.65 0.32 0.00 0.01 0.00 0.00 72.50 68.92 1a0h s THR 502 CO 0.26 -0.58 1.69 -0.78 -0.69 0.00 0.00 174.62 174.52 1a0h h ASP 503 N 0.19 0.53 -1.34 3.53 3.58 -2.04 -2.20 116.42 118.66 1a0h h ASP 503 Ca -0.47 0.17 -0.71 0.00 0.42 0.00 0.00 57.03 56.45 1a0h h ASP 503 Cb 1.23 0.11 -0.29 0.00 1.72 0.00 0.00 39.33 42.10 1a0h h ASP 503 CO 0.60 -0.03 0.88 -0.46 -2.88 0.00 0.00 179.24 177.35 1a0h n ASN 504 N -5.00 7.54 -3.60 2.28 0.23 -1.26 -4.91 115.26 110.55 1a0h n ASN 504 Ca 0.28 -3.81 -0.23 0.00 -0.53 0.00 0.00 54.58 50.30 1a0h n ASN 504 Cb 0.84 -0.99 -0.07 0.00 -2.08 0.00 0.00 39.78 37.48 1a0h n ASN 504 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1a0h n MET 505 N -0.78 0.56 -3.64 -3.83 2.81 -0.83 -1.21 117.12 110.20 1a0h n MET 505 Ca 0.59 -3.20 -0.03 0.00 -1.81 0.00 0.00 57.70 53.25 1a0h n MET 505 Cb 0.52 1.89 -0.06 0.00 -0.71 0.00 0.00 33.22 34.86 1a0h n MET 505 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1a0h s PHE 506 N -3.03 -0.64 -0.12 2.03 -0.12 -0.94 -4.70 117.98 110.46 1a0h s PHE 506 Ca 0.22 1.28 -0.07 0.00 -0.05 0.00 0.00 56.93 58.31 1a0h s PHE 506 Cb 0.01 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1a0h s PHE 506 CO 0.16 -0.32 0.15 0.00 -0.05 0.00 0.00 175.22 175.16 1a0h s ALA 508 N -1.04 1.03 0.00 0.00 0.00 -0.76 -2.43 121.76 118.56 1a0h s ALA 508 Ca 0.15 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1a0h s ALA 508 Cb -0.12 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1a0h s ALA 508 CO 0.04 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1a0h n GLY 509 N 0.23 3.99 3.77 0.00 0.00 0.40 -2.86 105.19 110.73 1a0h n GLY 509 Ca -0.14 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.09 2.53 0.35 1.61 2.02 -1.26 -4.65 117.35 115.86 1a0h s TYR 510 Ca 0.00 0.98 0.00 0.00 -0.37 0.00 0.00 57.07 57.68 1a0h s TYR 510 Cb 0.00 -3.28 -0.03 0.00 -0.40 0.00 0.00 41.96 38.24 1a0h s TYR 510 CO 0.00 -2.28 0.56 0.15 -1.57 0.00 0.00 175.55 172.41 1a0h s LYS 511 N -5.18 3.47 0.34 -0.62 3.01 -1.26 -4.96 119.74 114.54 1a0h s LYS 511 Ca 0.63 -0.33 0.02 0.00 -1.01 0.00 0.00 55.97 55.28 1a0h s LYS 511 Cb -0.15 -2.65 0.61 0.00 -1.01 0.00 0.00 37.83 34.62 1a0h s LYS 511 CO 0.54 0.13 1.98 -1.35 0.51 0.00 0.00 175.35 177.16 1a0h h PRO 512 N 0.73 0.88 0.12 -1.68 0.11 -1.95 -3.05 132.00 127.16 1a0h h PRO 512 Ca -0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1a0h h PRO 512 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1a0h h PRO 512 CO 0.61 0.58 -0.06 0.78 -0.21 0.00 0.00 178.00 179.71 1a0h h GLY 513 N 0.91 -0.17 0.00 -0.55 0.00 -1.99 -3.39 103.07 97.87 1a0h h GLY 513 Ca 0.29 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1a0h h GLY 513 CO -0.08 -0.06 0.00 1.18 0.00 0.00 0.00 176.54 177.58 1a0h n GLU 514 N -2.81 0.00 0.00 4.80 1.02 -1.15 -4.79 120.64 117.71 1a0h n GLU 514 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1a0h n GLU 514 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 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 -0.48 1.85 3.79 0.62 0.00 -1.26 -4.98 105.19 104.73 1a0h n GLY 515 Ca 0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 3.93 0.55 1.61 1.02 -1.26 -5.07 119.74 120.51 1a0h s LYS 516 Ca 0.00 1.47 0.06 0.00 0.02 0.00 0.00 55.97 57.52 1a0h s LYS 516 Cb 0.00 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1a0h s LYS 516 CO 0.00 -0.34 0.45 1.03 -0.92 0.00 0.00 175.35 175.57 1a0h s ARG 517 N -2.89 2.25 0.00 1.68 1.81 -1.26 -4.72 118.95 115.82 1a0h s ARG 517 Ca 0.63 -1.99 0.00 0.00 -1.72 0.00 0.00 55.73 52.65 1a0h s ARG 517 Cb -0.20 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.14 1a0h s ARG 517 CO 0.24 -0.66 0.00 0.41 -0.68 0.00 0.00 175.30 174.61 1a0h n GLY 518 N -1.83 4.41 3.64 -3.53 0.00 -1.26 -4.95 105.19 101.67 1a0h n GLY 518 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 1a0h n GLY 518 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a0h s ASP 519 N 0.00 -0.06 -0.43 1.61 2.15 -1.20 -4.62 116.67 114.11 1a0h s ASP 519 Ca 0.00 0.10 -0.25 0.00 0.43 0.00 0.00 52.55 52.82 1a0h s ASP 519 Cb 0.00 0.09 0.02 0.00 -0.30 0.00 0.00 42.92 42.73 1a0h s ASP 519 CO 0.00 -0.04 0.92 0.00 -0.17 0.00 0.00 175.17 175.88 1a0h s ALA 520 N -0.47 3.29 0.88 3.66 0.00 -1.26 -0.97 121.76 126.90 1a0h s ALA 520 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1a0h s ALA 520 Cb -0.03 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1a0h s ALA 520 CO -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 175.76 173.74 1a0h s GLU 522 N 0.39 2.04 0.00 0.00 8.01 -1.26 -3.14 118.70 124.74 1a0h s GLU 522 Ca 0.00 1.38 0.00 0.00 0.01 0.00 0.00 54.97 56.36 1a0h s GLU 522 Cb 0.00 -1.86 0.00 0.00 -4.31 0.00 0.00 34.13 27.96 1a0h s GLU 522 CO 0.00 -1.84 0.00 0.41 0.01 0.00 0.00 175.26 173.84 1a0h n GLY 523 N -0.53 2.98 0.21 -1.39 0.00 -1.26 -2.31 105.19 102.89 1a0h n GLY 523 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1a0h n GLY 523 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1a0h h ASP 524 N 0.00 0.00 -1.79 1.61 3.32 -1.87 -3.38 116.42 114.31 1a0h h ASP 524 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1a0h h ASP 524 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1a0h h ASP 524 CO 0.00 0.00 -0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 1a0h n SER 525 N -2.85 0.54 0.00 6.45 7.64 -1.26 -1.45 113.62 122.69 1a0h n SER 525 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1a0h n SER 525 Cb 0.42 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 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 1.72 2.70 3.70 0.23 0.00 -0.11 -1.73 105.19 111.70 1a0h n GLY 526 Ca 0.14 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 0.73 3.87 -0.02 0.00 -0.53 -3.69 105.19 105.54 1a0h n GLY 527 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.38 3.81 -0.89 1.61 0.04 -1.26 -1.92 135.00 135.00 1a0h s PRO 528 Ca 0.59 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 1a0h s PRO 528 Cb -0.58 -2.32 0.23 0.00 0.04 0.00 0.00 34.50 31.87 1a0h s PRO 528 CO 0.58 -0.12 0.81 0.12 0.04 0.00 0.00 177.00 178.43 1a0h s PHE 529 N -2.48 3.89 0.27 0.56 2.19 -0.92 -3.32 117.98 118.17 1a0h s PHE 529 Ca 0.53 -2.66 -0.21 0.00 0.33 0.00 0.00 56.93 54.92 1a0h s PHE 529 Cb -0.10 -3.52 -0.09 0.00 -1.31 0.00 0.00 43.02 38.00 1a0h s PHE 529 CO 0.33 -0.87 0.80 0.14 1.83 0.00 0.00 175.22 177.44 1a0h s VAL 530 N -0.78 4.47 -0.06 3.12 -7.23 -0.08 -2.15 120.40 117.69 1a0h s VAL 530 Ca 0.24 1.42 0.02 0.00 -1.81 0.00 0.00 61.98 61.85 1a0h s VAL 530 Cb -0.11 -3.87 0.02 0.00 0.56 0.00 0.00 36.38 32.98 1a0h s VAL 530 CO -0.09 0.13 -0.10 -0.04 -0.31 0.00 0.00 175.10 174.70 1a0h s MET 531 N -2.13 1.48 0.03 4.82 -1.94 0.77 -0.88 119.30 121.45 1a0h s MET 531 Ca 0.47 -0.33 -0.30 0.00 -1.71 0.00 0.00 55.69 53.82 1a0h s MET 531 Cb -0.16 -1.29 -0.04 0.00 2.01 0.00 0.00 34.83 35.35 1a0h s MET 531 CO 0.21 -0.02 1.06 0.21 -0.01 0.00 0.00 175.02 176.47 1a0h s LYS 532 N 0.82 4.52 -0.36 2.03 2.20 -1.26 -2.29 119.74 125.40 1a0h s LYS 532 Ca -0.12 1.56 -0.21 0.00 -0.36 0.00 0.00 55.97 56.84 1a0h s LYS 532 Cb -0.15 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1a0h s LYS 532 CO 0.02 -0.12 0.68 0.45 -0.36 0.00 0.00 175.35 176.02 1a0h s SER 533 N 0.97 6.47 0.22 1.43 0.15 -0.60 -4.94 113.70 117.40 1a0h s SER 533 Ca 0.54 0.22 -0.08 0.00 0.70 0.00 0.00 55.95 57.34 1a0h s SER 533 Cb -0.24 -2.35 0.33 0.00 -1.71 0.00 0.00 66.02 62.05 1a0h s SER 533 CO 0.29 -0.63 1.76 1.55 1.20 0.00 0.00 173.24 177.41 1a0h h PRO 534 N 8.45 0.50 -6.90 5.44 0.13 -1.95 -1.25 132.00 136.43 1a0h h PRO 534 Ca -0.26 -0.03 -0.51 0.00 -0.87 0.00 0.00 66.00 64.33 1a0h h PRO 534 Cb 1.11 -0.11 0.05 0.00 0.13 0.00 0.00 31.00 32.17 1a0h h PRO 534 CO 0.86 0.33 0.52 0.71 -0.23 0.00 0.00 178.00 180.19 1a0h s TYR 535 N -6.07 3.18 0.00 1.56 1.51 -1.26 -2.93 117.35 113.35 1a0h s TYR 535 Ca -0.13 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.49 1a0h s TYR 535 Cb 0.18 -3.42 0.00 0.00 -0.11 0.00 0.00 41.96 38.61 1a0h s TYR 535 CO 0.76 -1.24 0.00 0.27 -1.11 0.00 0.00 175.55 174.23 1a0h n ASN 536 N 0.47 -0.35 -1.78 2.29 0.23 -1.26 -4.13 115.26 110.74 1a0h n ASN 536 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1a0h n ASN 536 Cb 0.45 -1.99 0.00 0.00 -2.08 0.00 0.00 39.78 36.16 1a0h n ASN 536 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1a0h n ASN 537 N -0.01 -0.61 -4.92 0.53 2.04 -0.47 -4.90 115.26 106.92 1a0h n ASN 537 Ca 0.00 0.31 -0.26 0.00 -0.44 0.00 0.00 54.58 54.19 1a0h n ASN 537 Cb 0.03 -0.69 0.00 0.00 -2.53 0.00 0.00 39.78 36.59 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 -3.37 3.41 -0.11 -3.83 0.52 -1.24 -4.77 118.95 109.56 1a0h s ARG 538 Ca 0.00 -0.04 -0.14 0.00 -0.52 0.00 0.00 55.73 55.03 1a0h s ARG 538 Cb 0.00 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 1a0h s ARG 538 CO 0.00 -0.17 0.34 -1.58 0.02 0.00 0.00 175.30 173.91 1a0h s TRP 539 N -2.64 3.55 0.26 -0.53 0.52 -1.26 -1.56 118.94 117.30 1a0h s TRP 539 Ca 0.46 0.75 0.12 0.00 0.02 0.00 0.00 56.10 57.45 1a0h s TRP 539 Cb -0.10 -2.33 -0.05 0.00 -1.15 0.00 0.00 33.47 29.84 1a0h s TRP 539 CO 0.42 0.38 -0.20 0.71 0.02 0.00 0.00 176.95 178.27 1a0h s TYR 540 N -0.05 2.28 -0.25 -1.98 1.51 -0.97 -2.26 117.35 115.62 1a0h s TYR 540 Ca 0.20 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1a0h s TYR 540 Cb -0.14 -1.01 0.03 0.00 -0.11 0.00 0.00 41.96 40.73 1a0h s TYR 540 CO 0.08 0.68 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.99 1a0h s GLN 541 N -3.38 2.75 -0.15 -0.62 0.74 -0.32 -0.16 119.66 118.51 1a0h s GLN 541 Ca 0.28 -1.03 -0.15 0.00 0.05 0.00 0.00 55.36 54.51 1a0h s GLN 541 Cb -0.05 -2.99 -0.24 0.00 1.10 0.00 0.00 33.01 30.83 1a0h s GLN 541 CO 0.14 -0.43 0.35 0.52 -0.55 0.00 0.00 175.29 175.32 1a0h h MET 542 N 7.99 0.15 0.00 1.67 2.86 -1.76 -3.35 114.93 122.49 1a0h h MET 542 Ca -0.31 -0.25 -0.37 0.00 -2.06 0.00 0.00 59.70 56.71 1a0h h MET 542 Cb 1.10 0.09 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 1a0h h MET 542 CO 0.56 1.12 -0.31 0.41 1.06 0.00 0.00 176.91 179.76 1a0h n GLY 543 N 1.70 3.56 2.90 8.32 0.00 -1.10 -1.29 105.19 119.28 1a0h n GLY 543 Ca -0.30 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.52 0.16 -0.02 -0.61 1.01 -0.87 -2.16 121.20 116.18 1a0h s ILE 544 Ca 0.13 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 1a0h s ILE 544 Cb 0.01 -0.14 -0.07 0.00 0.01 0.00 0.00 42.46 42.27 1a0h s ILE 544 CO 0.09 0.05 1.82 -0.69 0.00 0.00 0.00 174.94 176.20 1a0h s VAL 545 N -0.02 3.31 0.02 2.92 1.01 -0.81 0.30 120.40 127.13 1a0h s VAL 545 Ca 0.01 0.37 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 1a0h s VAL 545 Cb -0.01 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1a0h s VAL 545 CO -0.00 -0.04 -0.01 -0.24 0.00 0.00 0.00 175.10 174.81 1a0h n SER 546 N 7.50 0.30 -3.46 3.32 2.88 -1.13 -0.94 113.62 122.09 1a0h n SER 546 Ca 0.19 0.04 -0.13 0.00 -1.33 0.00 0.00 58.87 57.64 1a0h n SER 546 Cb 0.42 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.76 1a0h n SER 546 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1a0h s TRP 547 N -2.01 -0.54 -0.22 0.66 1.48 -1.20 -4.97 118.94 112.14 1a0h s TRP 547 Ca -0.01 0.52 -0.34 0.00 -1.06 0.00 0.00 56.10 55.21 1a0h s TRP 547 Cb 0.00 0.52 0.15 0.00 -1.16 0.00 0.00 33.47 32.98 1a0h s TRP 547 CO 0.01 -0.75 1.25 0.20 -4.06 0.00 0.00 176.95 173.60 1a0h s GLY 548 N -2.30 -0.22 -0.99 3.67 0.00 -1.26 -1.02 107.32 105.21 1a0h s GLY 548 Ca -0.02 1.88 -0.12 0.00 0.00 0.00 0.00 44.72 46.46 1a0h s GLY 548 CO -0.07 0.67 0.98 -0.54 0.00 0.00 0.00 173.10 174.15 1a0h s GLU 549 N -2.05 3.91 1.65 2.90 2.02 -1.26 -4.95 118.70 120.93 1a0h s GLU 549 Ca 0.09 -2.80 0.00 0.00 0.02 0.00 0.00 54.97 52.28 1a0h s GLU 549 Cb -0.01 -4.54 0.00 0.00 0.10 0.00 0.00 34.13 29.68 1a0h s GLU 549 CO -0.04 -1.31 0.00 0.41 0.02 0.00 0.00 175.26 174.34 1a0h n GLY 550 N 3.44 0.70 3.64 -1.39 0.00 -1.26 -4.81 105.19 105.51 1a0h n GLY 550 Ca 0.20 -1.35 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 5.01 -4.73 -4.66 0.00 2.03 -1.26 -4.84 116.55 108.10 1a0h n ASP 552 Ca -0.15 0.00 -0.46 0.00 0.52 0.00 0.00 54.79 54.70 1a0h n ASP 552 Cb 0.53 -2.66 -0.04 0.00 -0.72 0.00 0.00 41.12 38.22 1a0h n ASP 552 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1a0h n ARG 553 N -0.20 2.38 -1.68 -0.67 5.12 -1.26 -4.87 116.66 115.48 1a0h n ARG 553 Ca 0.00 0.86 -0.46 0.00 -1.93 0.00 0.00 57.85 56.31 1a0h n ARG 553 Cb 0.34 -2.80 -0.04 0.00 -1.16 0.00 0.00 32.46 28.80 1a0h n ARG 553 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1a0h n ASP 554 N 7.31 3.66 0.00 0.55 9.92 -1.26 -1.10 116.55 135.63 1a0h n ASP 554 Ca 0.23 0.96 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 1a0h n ASP 554 Cb 0.34 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 1a0h n ASP 554 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a0h n GLY 555 N 4.43 2.82 3.75 0.44 0.00 -1.26 -5.06 105.19 110.30 1a0h n GLY 555 Ca 0.22 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 4.76 -0.10 1.61 -0.14 -0.26 -4.94 119.74 120.67 1a0h s LYS 556 Ca 0.00 1.60 0.01 0.00 -1.36 0.00 0.00 55.97 56.22 1a0h s LYS 556 Cb 0.00 -3.26 -0.02 0.00 -1.68 0.00 0.00 37.83 32.87 1a0h s LYS 556 CO 0.00 0.36 -0.13 0.71 -0.76 0.00 0.00 175.35 175.53 1a0h s TYR 557 N -1.00 2.78 0.61 3.18 1.51 -1.26 -4.56 117.35 118.62 1a0h s TYR 557 Ca 0.43 -0.45 -0.18 0.00 -1.01 0.00 0.00 57.07 55.86 1a0h s TYR 557 Cb -0.28 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1a0h s TYR 557 CO 0.35 -0.05 1.19 0.20 -1.11 0.00 0.00 175.55 176.13 1a0h s GLY 558 N -0.06 2.63 0.18 0.71 0.00 -1.13 -4.77 107.32 104.87 1a0h s GLY 558 Ca -0.02 0.94 0.08 0.00 0.00 0.00 0.00 44.72 45.72 1a0h s GLY 558 CO 0.04 1.33 -0.06 -1.36 0.00 0.00 0.00 173.10 173.04 1a0h s PHE 559 N -1.73 2.72 0.06 1.90 0.40 -0.19 -1.83 117.98 119.31 1a0h s PHE 559 Ca 0.76 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.93 1a0h s PHE 559 Cb -0.29 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1a0h s PHE 559 CO 0.35 0.51 -0.09 0.71 0.70 0.00 0.00 175.22 177.41 1a0h s TYR 560 N -1.71 0.83 -0.04 0.36 1.51 -0.63 -2.85 117.35 114.82 1a0h s TYR 560 Ca 0.26 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.44 1a0h s TYR 560 Cb -0.09 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1a0h s TYR 560 CO 0.16 -0.06 1.02 0.99 -1.11 0.00 0.00 175.55 176.55 1a0h s THR 561 N -1.87 4.75 -0.81 -0.71 2.01 0.15 -2.21 115.64 116.95 1a0h s THR 561 Ca -0.03 1.99 -0.25 0.00 0.31 0.00 0.00 61.69 63.71 1a0h s THR 561 Cb -0.07 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 1a0h s THR 561 CO -0.00 0.08 1.83 -2.28 -0.69 0.00 0.00 174.62 173.56 1a0h s HIS 562 N 1.51 1.86 0.42 4.92 2.46 -0.35 -2.06 115.29 124.04 1a0h s HIS 562 Ca 0.51 0.49 0.17 0.00 0.47 0.00 0.00 55.06 56.70 1a0h s HIS 562 Cb -0.20 -4.16 1.02 0.00 -0.13 0.00 0.00 32.58 29.11 1a0h s HIS 562 CO 0.23 -1.97 1.96 0.28 -2.47 0.00 0.00 174.74 172.77 1a0h h VAL 563 N 7.01 1.04 -0.63 0.89 2.07 -1.50 -3.18 116.25 121.95 1a0h h VAL 563 Ca -0.03 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1a0h h VAL 563 Cb 1.06 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1a0h h VAL 563 CO 1.24 0.22 0.28 0.15 0.02 0.00 0.00 177.57 179.48 1a0h h PHE 564 N 0.00 0.93 0.03 1.57 3.57 -1.88 0.65 116.94 121.81 1a0h h PHE 564 Ca -0.00 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1a0h h PHE 564 Cb 0.42 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1a0h h PHE 564 CO 0.00 0.72 -0.01 0.00 -2.23 0.00 0.00 178.31 176.78 1a0h h ARG 565 N 0.88 -0.04 0.00 1.11 3.08 -1.92 -2.77 114.38 114.71 1a0h h ARG 565 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1a0h h ARG 565 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1a0h h ARG 565 CO -0.02 0.30 0.00 1.28 -1.07 0.00 0.00 179.97 180.46 1a0h n LEU 566 N -4.95 0.00 0.10 3.04 4.77 -1.13 -3.30 117.00 115.54 1a0h n LEU 566 Ca -0.08 0.36 0.17 0.00 -0.03 0.00 0.00 56.01 56.42 1a0h n LEU 566 Cb 0.19 -0.36 0.71 0.00 -2.33 0.00 0.00 43.42 41.63 1a0h n LEU 566 CO 0.33 -0.21 1.15 0.50 -1.33 0.00 0.00 177.39 177.83 1a0h h LYS 567 N 0.00 0.00 0.00 3.23 3.64 -0.57 -0.10 116.57 122.77 1a0h h LYS 567 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1a0h h LYS 567 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1a0h h LYS 567 CO 0.00 0.00 -0.22 -0.22 -2.27 0.00 0.00 179.45 176.74 1a0h h LYS 568 N 0.00 0.00 0.10 1.90 3.64 -1.77 -2.10 116.57 118.34 1a0h h LYS 568 Ca 0.16 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1a0h h LYS 568 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1a0h h LYS 568 CO -0.00 0.22 -0.05 2.35 -2.27 0.00 0.00 179.45 179.70 1a0h h TRP 569 N 0.00 -0.12 -0.94 1.91 7.01 -1.29 -2.22 115.95 120.30 1a0h h TRP 569 Ca -0.00 -0.00 0.27 0.00 2.11 0.00 0.00 58.89 61.26 1a0h h TRP 569 Cb 0.61 0.04 -0.14 0.00 -2.10 0.00 0.00 29.16 27.57 1a0h h TRP 569 CO 0.00 0.40 0.43 0.82 -2.79 0.00 0.00 178.44 177.30 1a0h h ILE 570 N -0.83 0.36 0.21 2.65 2.04 -1.26 0.68 117.51 121.35 1a0h h ILE 570 Ca -0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1a0h h ILE 570 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1a0h h ILE 570 CO 0.02 0.06 -0.10 -0.61 0.00 0.00 0.00 178.15 177.52 1a0h h GLN 571 N 0.33 -0.27 -0.32 2.37 -0.00 -1.35 -1.67 115.11 114.19 1a0h h GLN 571 Ca 0.63 0.02 0.09 0.00 -0.00 0.00 0.00 58.65 59.40 1a0h h GLN 571 Cb 1.33 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.86 1a0h h GLN 571 CO -0.60 -0.01 0.27 0.87 0.00 0.00 0.00 178.83 179.36 1a0h h LYS 572 N -0.50 0.00 0.00 1.69 1.57 0.86 -2.71 116.57 117.48 1a0h h LYS 572 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1a0h h LYS 572 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1a0h h LYS 572 CO 0.05 0.00 -0.25 0.28 -0.57 0.00 0.00 179.45 178.96 1a0h h VAL 573 N 0.00 0.00 -0.64 0.50 2.07 -0.45 -3.36 116.25 114.36 1a0h h VAL 573 Ca 0.15 -0.94 0.13 0.00 0.82 0.00 0.00 66.70 66.86 1a0h h VAL 573 Cb 0.69 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.33 1a0h h VAL 573 CO -0.00 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.86 1a0h h ILE 574 N -0.94 0.37 -0.00 4.57 2.04 -1.21 -1.95 117.51 120.39 1a0h h ILE 574 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1a0h h ILE 574 Cb 0.25 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1a0h h ILE 574 CO 0.00 0.00 -0.03 0.47 0.00 0.00 0.00 178.15 178.59 1a0h n ASP 575 N -5.41 0.05 0.17 1.72 8.00 -1.03 -3.03 116.55 117.03 1a0h n ASP 575 Ca 0.08 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1a0h n ASP 575 Cb 0.34 -0.36 0.18 0.00 -0.02 0.00 0.00 41.12 41.27 1a0h n ASP 575 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1a0h h ARG 576 N 0.04 0.00 -5.14 -1.24 0.11 -1.50 -3.42 114.38 103.23 1a0h h ARG 576 Ca 0.00 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.75 1a0h h ARG 576 Cb 0.41 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.50 1a0h h ARG 576 CO 0.00 0.00 1.04 1.28 0.10 0.00 0.00 179.97 182.39 1a0h n LEU 577 N -2.85 2.55 0.00 0.08 7.99 -1.17 -4.68 117.00 118.91 1a0h n LEU 577 Ca 0.04 -2.75 0.00 0.00 -0.01 0.00 0.00 56.01 53.28 1a0h n LEU 577 Cb 0.51 -1.48 0.00 0.00 -0.11 0.00 0.00 43.42 42.34 1a0h n LEU 577 CO 0.35 -2.09 0.00 0.61 -1.51 0.00 0.00 177.39 174.75 1a0h n GLY 578 N 5.56 1.90 0.76 -0.72 0.00 -1.26 -5.11 105.19 106.32 1a0h n GLY 578 Ca 0.45 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.64 1a0h n GLY 578 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18