#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1l s THR 343 N 0.00 4.17 -0.04 -3.48 -1.32 -1.26 -4.89 115.64 108.83 2o1l s THR 343 Ca 0.00 -1.94 0.02 0.00 -1.21 0.00 0.00 61.69 58.56 2o1l s THR 343 Cb 0.00 -5.18 0.01 0.00 -1.51 0.00 0.00 72.50 65.82 2o1l s THR 343 CO 0.00 -2.00 -0.10 -0.60 -2.21 0.00 0.00 174.62 169.71 2o1l s ARG 344 N 4.08 1.16 -0.17 7.08 3.52 -1.26 -4.84 118.95 128.52 2o1l s ARG 344 Ca 0.53 -0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 2o1l s ARG 344 Cb 0.03 -1.04 -0.03 0.00 -1.56 0.00 0.00 34.95 32.35 2o1l s ARG 344 CO 0.07 0.08 -0.03 0.08 -0.81 0.00 0.00 175.30 174.70 2o1l s VAL 345 N 0.36 3.90 -0.43 7.11 1.01 -0.62 -4.98 120.40 126.75 2o1l s VAL 345 Ca -0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 2o1l s VAL 345 Cb -0.11 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2o1l s VAL 345 CO 0.01 0.48 0.58 -0.69 0.00 0.00 0.00 175.10 175.48 2o1l s VAL 346 N 0.52 4.90 0.25 2.92 1.01 -1.26 -0.02 120.40 128.73 2o1l s VAL 346 Ca -0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 2o1l s VAL 346 Cb -0.14 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2o1l s VAL 346 CO 0.03 -0.55 0.76 0.86 0.00 0.00 0.00 175.10 176.20 2o1l s TRP 347 N 2.61 3.61 -0.24 5.22 -0.11 0.12 0.50 118.94 130.65 2o1l s TRP 347 Ca 0.19 1.42 -0.07 0.00 1.22 0.00 0.00 56.10 58.87 2o1l s TRP 347 Cb -0.15 -2.65 -0.03 0.00 -1.50 0.00 0.00 33.47 29.14 2o1l s TRP 347 CO 0.17 0.28 0.05 0.00 -4.62 0.00 0.00 176.95 172.83 2o1l s ALA 349 N 1.59 3.81 -0.41 0.00 0.00 0.22 -4.76 121.76 122.21 2o1l s ALA 349 Ca 0.06 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 2o1l s ALA 349 Cb -0.15 -2.13 0.05 0.00 0.00 0.00 0.00 23.12 20.89 2o1l s ALA 349 CO 0.03 0.57 0.27 0.08 0.00 0.00 0.00 175.76 176.71 2o1l s VAL 350 N -1.06 4.66 0.00 0.00 1.01 -1.26 -1.34 120.40 122.41 2o1l s VAL 350 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2o1l s VAL 350 Cb -0.14 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2o1l s VAL 350 CO 0.08 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2o1l n GLY 351 N 5.03 -0.81 0.23 4.51 0.00 -0.25 -4.23 105.19 109.67 2o1l n GLY 351 Ca -0.11 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.34 2o1l n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1l h PRO 352 N 0.00 0.00 0.03 1.61 0.13 -1.93 -2.38 132.00 129.46 2o1l h PRO 352 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2o1l h PRO 352 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2o1l h PRO 352 CO 0.00 0.20 -0.82 0.93 -0.23 0.00 0.00 178.00 178.08 2o1l h GLU 353 N 0.00 0.50 -0.49 0.86 5.08 -1.97 -2.16 114.58 116.40 2o1l h GLU 353 Ca -0.00 -0.58 -0.06 0.00 -1.00 0.00 0.00 59.36 57.72 2o1l h GLU 353 Cb 0.42 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2o1l h GLU 353 CO 0.03 1.21 0.05 0.93 -1.00 0.00 0.00 179.01 180.23 2o1l h GLU 354 N 0.04 0.77 -0.49 2.33 5.08 -1.71 -2.66 114.58 117.94 2o1l h GLU 354 Ca -0.11 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2o1l h GLU 354 Cb 1.53 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 2o1l h GLU 354 CO 0.16 0.75 0.30 0.37 -1.00 0.00 0.00 179.01 179.59 2o1l h GLN 355 N 0.73 0.59 -0.67 2.33 4.15 -1.35 0.28 115.11 121.18 2o1l h GLN 355 Ca 0.15 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.57 2o1l h GLN 355 Cb 0.37 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2o1l h GLN 355 CO 0.01 0.39 0.41 -0.22 -1.93 0.00 0.00 178.83 177.49 2o1l h LYS 356 N 0.61 0.77 -0.42 1.69 3.64 -1.06 0.94 116.57 122.73 2o1l h LYS 356 Ca 0.19 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 2o1l h LYS 356 Cb -0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2o1l h LYS 356 CO -0.07 0.51 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.10 2o1l h LYS 357 N 0.79 0.94 -0.77 1.90 3.64 -1.20 -2.24 116.57 119.63 2o1l h LYS 357 Ca 0.28 -0.44 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2o1l h LYS 357 Cb 0.05 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2o1l h LYS 357 CO -0.12 1.10 0.27 0.00 -2.27 0.00 0.00 179.45 178.43 2o1l h GLN 359 N 1.13 1.00 -0.33 0.00 4.20 -0.55 0.25 115.11 120.81 2o1l h GLN 359 Ca 0.25 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2o1l h GLN 359 Cb 0.27 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2o1l h GLN 359 CO -0.01 0.84 0.12 0.37 -0.67 0.00 0.00 178.83 179.47 2o1l h GLN 360 N 0.98 0.50 -0.69 1.46 5.75 -1.05 -0.26 115.11 121.79 2o1l h GLN 360 Ca 0.22 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2o1l h GLN 360 Cb 0.24 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2o1l h GLN 360 CO -0.01 0.52 0.38 2.35 -2.65 0.00 0.00 178.83 179.42 2o1l h TRP 361 N 0.37 0.95 0.47 3.99 7.01 -0.48 -1.22 115.95 127.05 2o1l h TRP 361 Ca 0.11 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 2o1l h TRP 361 Cb 0.22 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 2o1l h TRP 361 CO 0.00 0.67 -0.26 1.03 -2.79 0.00 0.00 178.44 177.09 2o1l h SER 362 N 0.95 -0.63 -0.34 2.65 0.87 -0.15 -0.50 113.55 116.39 2o1l h SER 362 Ca 0.24 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.91 2o1l h SER 362 Cb 0.03 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.09 2o1l h SER 362 CO -0.04 -0.42 -0.18 -0.61 -0.53 0.00 0.00 176.83 175.05 2o1l h GLN 363 N -0.68 -0.12 0.00 2.24 4.15 -0.95 -1.43 115.11 118.31 2o1l h GLN 363 Ca -0.06 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2o1l h GLN 363 Cb 0.54 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 2o1l h GLN 363 CO 0.08 -0.08 -0.14 1.96 -1.93 0.00 0.00 178.83 178.72 2o1l h GLN 364 N -0.13 0.00 -0.16 1.69 1.08 -1.01 -2.57 115.11 114.01 2o1l h GLN 364 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2o1l h GLN 364 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2o1l h GLN 364 CO -0.42 0.14 0.00 -1.13 -0.95 0.00 0.00 178.83 176.47 2o1l n SER 365 N -3.44 1.39 -3.05 1.46 3.41 -0.21 -4.88 113.62 108.29 2o1l n SER 365 Ca -0.01 -1.71 -0.21 0.00 -0.26 0.00 0.00 58.87 56.68 2o1l n SER 365 Cb 0.31 -0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 2o1l n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o1l n GLY 366 N 1.05 -0.36 2.32 5.00 0.00 -0.97 -2.05 105.19 110.18 2o1l n GLY 366 Ca 0.15 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 2o1l n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o1l n GLN 367 N -4.21 -1.39 0.24 1.61 6.02 -0.62 -4.81 117.38 114.22 2o1l n GLN 367 Ca -0.02 1.00 0.10 0.00 -0.01 0.00 0.00 57.00 58.07 2o1l n GLN 367 Cb 0.57 -5.31 0.58 0.00 1.02 0.00 0.00 30.24 27.09 2o1l n GLN 367 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2o1l h ASN 368 N 0.00 0.00 -3.86 1.08 2.35 -1.65 -3.40 115.58 110.10 2o1l h ASN 368 Ca -0.34 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 54.72 2o1l h ASN 368 Cb 1.11 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 39.16 2o1l h ASN 368 CO 0.50 0.20 -0.88 -0.69 -1.65 0.00 0.00 177.43 174.91 2o1l s VAL 369 N -4.04 2.05 0.40 2.81 1.01 -1.26 -1.59 120.40 119.77 2o1l s VAL 369 Ca -0.02 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 60.98 2o1l s VAL 369 Cb 0.13 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.69 2o1l s VAL 369 CO 0.63 0.57 0.01 -0.89 0.00 0.00 0.00 175.10 175.42 2o1l s THR 370 N -0.05 1.88 -0.02 3.92 2.01 0.97 -4.33 115.64 120.03 2o1l s THR 370 Ca -0.07 -2.00 0.08 0.00 0.31 0.00 0.00 61.69 60.00 2o1l s THR 370 Cb -0.15 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 2o1l s THR 370 CO 0.05 -0.01 -0.25 0.00 -0.69 0.00 0.00 174.62 173.72 2o1l s ALA 372 N -0.58 1.43 0.08 0.00 0.00 0.10 -4.89 121.76 117.90 2o1l s ALA 372 Ca 0.09 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 51.03 2o1l s ALA 372 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2o1l s ALA 372 CO -0.01 0.25 -0.17 0.99 0.00 0.00 0.00 175.76 176.82 2o1l s THR 373 N -1.21 1.35 0.09 0.00 2.01 -1.26 0.73 115.64 117.35 2o1l s THR 373 Ca 0.02 -1.39 -0.09 0.00 0.31 0.00 0.00 61.69 60.54 2o1l s THR 373 Cb -0.10 -1.26 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 2o1l s THR 373 CO 0.03 -0.15 0.19 0.00 -0.69 0.00 0.00 174.62 174.00 2o1l s ALA 374 N -1.22 -0.23 -0.41 7.40 0.00 -0.45 -4.93 121.76 121.93 2o1l s ALA 374 Ca 0.01 -0.61 0.25 0.00 0.00 0.00 0.00 51.96 51.61 2o1l s ALA 374 Cb -0.10 0.48 0.52 0.00 0.00 0.00 0.00 23.12 24.02 2o1l s ALA 374 CO 0.03 -0.51 1.67 0.77 0.00 0.00 0.00 175.76 177.73 2o1l h SER 375 N 2.76 0.00 -5.32 0.00 0.02 -1.95 -0.64 113.55 108.43 2o1l h SER 375 Ca -0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 2o1l h SER 375 Cb 1.20 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.60 2o1l h SER 375 CO 0.56 0.00 -0.45 0.42 -1.14 0.00 0.00 176.83 176.22 2o1l s THR 376 N -3.25 0.08 0.20 -2.27 -4.23 -1.26 -4.48 115.64 100.42 2o1l s THR 376 Ca 0.07 -1.58 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 2o1l s THR 376 Cb 0.06 -1.90 0.13 0.00 1.34 0.00 0.00 72.50 72.13 2o1l s THR 376 CO 0.64 -0.38 1.77 0.74 -0.54 0.00 0.00 174.62 176.85 2o1l h THR 377 N 2.68 1.24 -0.68 3.99 2.02 -1.90 -1.91 112.91 118.35 2o1l h THR 377 Ca -0.33 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.15 2o1l h THR 377 Cb 1.21 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2o1l h THR 377 CO 0.53 0.30 0.43 0.44 0.37 0.00 0.00 175.52 177.58 2o1l h ASP 378 N 1.01 0.70 -0.62 4.18 3.32 -1.96 -0.27 116.42 122.78 2o1l h ASP 378 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2o1l h ASP 378 Cb 0.17 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2o1l h ASP 378 CO -0.02 0.48 0.33 0.44 -1.72 0.00 0.00 179.24 178.75 2o1l h ASP 379 N 0.83 0.80 -0.44 6.45 3.32 -1.83 -1.51 116.42 124.05 2o1l h ASP 379 Ca 0.27 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2o1l h ASP 379 Cb 0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2o1l h ASP 379 CO -0.11 0.66 0.03 0.00 -1.72 0.00 0.00 179.24 178.10 2o1l h ILE 381 N 0.60 0.70 -0.86 0.00 1.08 -0.71 -1.41 117.51 116.90 2o1l h ILE 381 Ca 0.13 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2o1l h ILE 381 Cb 0.45 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 2o1l h ILE 381 CO 0.02 0.03 0.56 0.58 -0.69 0.00 0.00 178.15 178.65 2o1l h VAL 382 N 0.17 1.22 -0.55 1.67 2.07 -1.10 0.09 116.25 119.82 2o1l h VAL 382 Ca 0.23 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2o1l h VAL 382 Cb 0.32 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2o1l h VAL 382 CO -0.34 0.22 0.33 -0.07 0.02 0.00 0.00 177.57 177.73 2o1l h LEU 383 N 1.16 0.55 -0.30 2.57 3.38 -0.38 0.10 115.31 122.39 2o1l h LEU 383 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2o1l h LEU 383 Cb -0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2o1l h LEU 383 CO -0.07 0.39 0.17 0.58 0.09 0.00 0.00 178.44 179.60 2o1l h VAL 384 N 0.67 1.12 -0.73 1.22 2.07 -0.74 0.23 116.25 120.08 2o1l h VAL 384 Ca 0.22 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2o1l h VAL 384 Cb 0.01 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2o1l h VAL 384 CO -0.09 0.12 0.43 -0.07 0.02 0.00 0.00 177.57 177.98 2o1l h LEU 385 N 0.37 0.67 -0.75 2.57 3.38 -0.66 0.22 115.31 121.11 2o1l h LEU 385 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o1l h LEU 385 Cb 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2o1l h LEU 385 CO -0.02 0.44 0.00 0.11 0.09 0.00 0.00 178.44 179.06 2o1l h LYS 386 N 0.80 0.00 0.00 1.13 1.57 -0.61 -3.46 116.57 116.00 2o1l h LYS 386 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2o1l h LYS 386 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2o1l h LYS 386 CO -0.16 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.13 2o1l n GLY 387 N 0.25 0.75 0.06 3.86 0.00 0.06 -4.92 105.19 105.26 2o1l n GLY 387 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2o1l n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o1l n GLU 388 N -2.45 0.23 -4.19 1.61 1.02 0.62 -4.81 120.64 112.67 2o1l n GLU 388 Ca 0.00 0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.12 2o1l n GLU 388 Cb 0.00 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 2o1l n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o1l s ALA 389 N -3.12 1.09 -0.21 0.62 0.00 -1.04 -4.93 121.76 114.16 2o1l s ALA 389 Ca 0.08 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 50.67 2o1l s ALA 389 Cb 0.14 0.34 -0.17 0.00 0.00 0.00 0.00 23.12 23.42 2o1l s ALA 389 CO 0.68 -0.28 -0.11 -0.25 0.00 0.00 0.00 175.76 175.80 2o1l n ASP 390 N -0.11 1.65 -3.51 0.00 8.00 0.18 -4.09 116.55 118.67 2o1l n ASP 390 Ca -0.10 -0.08 -0.09 0.00 0.71 0.00 0.00 54.79 55.23 2o1l n ASP 390 Cb 0.62 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 2o1l n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o1l s ALA 391 N -2.45 -1.74 0.18 2.24 0.00 -0.97 -4.05 121.76 114.97 2o1l s ALA 391 Ca -0.23 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 52.28 2o1l s ALA 391 Cb 0.07 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.80 2o1l s ALA 391 CO 0.60 -0.74 0.79 -0.48 0.00 0.00 0.00 175.76 175.93 2o1l s LEU 392 N -2.59 -0.31 -0.14 0.00 2.34 -1.19 -0.76 118.68 116.03 2o1l s LEU 392 Ca 0.05 -0.34 -0.08 0.00 0.06 0.00 0.00 54.13 53.82 2o1l s LEU 392 Cb -0.01 2.43 -0.04 0.00 -0.56 0.00 0.00 46.19 48.01 2o1l s LEU 392 CO -0.09 -1.04 0.14 0.21 -1.06 0.00 0.00 176.35 174.51 2o1l s ASN 393 N -2.83 6.33 0.02 1.48 2.47 -1.26 -1.55 114.94 119.59 2o1l s ASN 393 Ca 0.09 0.41 0.02 0.00 0.42 0.00 0.00 52.86 53.79 2o1l s ASN 393 Cb -0.03 -2.07 -0.02 0.00 -1.45 0.00 0.00 41.25 37.69 2o1l s ASN 393 CO -0.01 0.35 -0.06 -0.76 -3.72 0.00 0.00 177.10 172.90 2o1l s LEU 394 N -0.69 2.16 0.66 3.21 1.43 0.16 -4.90 118.68 120.70 2o1l s LEU 394 Ca 0.13 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.71 2o1l s LEU 394 Cb -0.12 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.92 2o1l s LEU 394 CO 0.03 -0.11 1.13 -0.62 0.23 0.00 0.00 176.35 177.01 2o1l s ASP 395 N -1.01 5.00 0.35 2.29 2.15 -1.26 -0.76 116.67 123.44 2o1l s ASP 395 Ca -0.06 2.10 0.11 0.00 0.43 0.00 0.00 52.55 55.13 2o1l s ASP 395 Cb -0.07 -2.56 0.90 0.00 -0.30 0.00 0.00 42.92 40.89 2o1l s ASP 395 CO 0.00 -1.71 1.80 1.23 -0.17 0.00 0.00 175.17 176.33 2o1l h GLY 396 N 0.11 1.41 1.67 2.66 0.00 -1.83 -0.36 103.07 106.73 2o1l h GLY 396 Ca -0.47 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 2o1l h GLY 396 CO 0.54 -0.05 -0.11 -1.33 0.00 0.00 0.00 176.54 175.58 2o1l h GLY 397 N 0.60 0.43 1.80 4.60 0.00 -1.89 -1.34 103.07 107.29 2o1l h GLY 397 Ca 0.54 -0.28 -0.23 0.00 0.00 0.00 0.00 47.33 47.36 2o1l h GLY 397 CO -0.30 0.26 -1.08 -0.97 0.00 0.00 0.00 176.54 174.45 2o1l h TYR 398 N 0.38 0.26 -0.92 5.60 0.05 -1.40 -2.83 116.97 118.11 2o1l h TYR 398 Ca 0.07 -0.18 0.03 0.00 0.05 0.00 0.00 58.73 58.70 2o1l h TYR 398 Cb 0.43 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2o1l h TYR 398 CO 0.01 1.11 0.60 0.82 -1.05 0.00 0.00 178.16 179.66 2o1l h ILE 399 N 0.05 1.16 0.14 -2.88 2.04 -0.42 0.22 117.51 117.83 2o1l h ILE 399 Ca -0.07 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2o1l h ILE 399 Cb 1.81 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2o1l h ILE 399 CO 0.16 0.21 -0.10 0.22 0.00 0.00 0.00 178.15 178.65 2o1l h TYR 400 N 1.16 -0.25 -0.35 1.37 3.20 -1.25 0.35 116.97 121.20 2o1l h TYR 400 Ca 0.36 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.29 2o1l h TYR 400 Cb 0.00 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2o1l h TYR 400 CO -0.00 -0.15 0.05 1.15 -1.64 0.00 0.00 178.16 177.57 2o1l h THR 401 N -0.23 0.80 -0.38 1.81 2.02 -1.02 -1.79 112.91 114.11 2o1l h THR 401 Ca -0.01 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 2o1l h THR 401 Cb 0.20 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2o1l h THR 401 CO 0.00 0.03 -0.23 0.00 0.37 0.00 0.00 175.52 175.69 2o1l h ALA 402 N 1.28 0.88 -0.48 6.16 0.00 -0.50 -3.02 119.26 123.58 2o1l h ALA 402 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2o1l h ALA 402 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o1l h ALA 402 CO -0.24 0.63 0.28 0.78 0.00 0.00 0.00 179.25 180.69 2o1l h GLY 403 N 0.97 0.70 2.00 0.00 0.00 0.08 0.69 103.07 107.51 2o1l h GLY 403 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2o1l h GLY 403 CO 0.06 0.29 -0.04 0.50 0.00 0.00 0.00 176.54 177.35 2o1l h LYS 404 N 0.63 0.00 -0.25 4.80 1.79 -1.24 -0.98 116.57 121.32 2o1l h LYS 404 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2o1l h LYS 404 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2o1l h LYS 404 CO -0.03 0.04 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 2o1l n GLY 406 N 1.29 0.62 3.80 0.00 0.00 -0.37 -5.06 105.19 105.47 2o1l n GLY 406 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2o1l n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o1l s LEU 407 N 0.00 3.75 0.02 0.99 1.43 0.10 -4.29 118.68 120.67 2o1l s LEU 407 Ca 0.00 1.86 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 2o1l s LEU 407 Cb 0.00 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.65 2o1l s LEU 407 CO 0.00 -0.84 -0.16 0.68 0.23 0.00 0.00 176.35 176.26 2o1l s VAL 408 N -2.15 1.25 0.29 -1.59 -7.23 -0.26 -3.76 120.40 106.94 2o1l s VAL 408 Ca 0.65 -0.89 -0.28 0.00 -1.81 0.00 0.00 61.98 59.66 2o1l s VAL 408 Cb -0.15 -1.08 -0.14 0.00 0.56 0.00 0.00 36.38 35.57 2o1l s VAL 408 CO 0.25 0.18 1.03 -2.65 -0.31 0.00 0.00 175.10 173.59 2o1l n PRO 409 N 2.23 1.40 0.03 4.82 -0.02 -1.26 -1.63 135.00 140.57 2o1l n PRO 409 Ca -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2o1l n PRO 409 Cb 0.54 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2o1l n PRO 409 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2o1l n VAL 410 N 0.23 0.56 -3.95 -1.45 0.31 0.16 -4.87 118.33 109.31 2o1l n VAL 410 Ca 0.09 0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.52 2o1l n VAL 410 Cb 0.32 -1.40 -0.10 0.00 -0.91 0.00 0.00 33.84 31.75 2o1l n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2o1l s LEU 411 N -6.45 1.93 0.06 7.52 1.43 -1.24 -4.42 118.68 117.53 2o1l s LEU 411 Ca 0.00 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 2o1l s LEU 411 Cb 0.00 0.49 -0.04 0.00 0.03 0.00 0.00 46.19 46.67 2o1l s LEU 411 CO 0.00 -0.49 -0.12 0.00 0.23 0.00 0.00 176.35 175.97 2o1l s ALA 412 N -2.56 2.84 0.27 4.21 0.00 -0.54 0.30 121.76 126.28 2o1l s ALA 412 Ca -0.05 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 2o1l s ALA 412 Cb -0.02 -0.88 -0.10 0.00 0.00 0.00 0.00 23.12 22.12 2o1l s ALA 412 CO -0.05 0.61 1.43 -1.21 0.00 0.00 0.00 175.76 176.55 2o1l s GLU 413 N -1.80 4.26 -0.16 0.00 2.02 -0.57 0.22 118.70 122.66 2o1l s GLU 413 Ca 0.18 2.32 0.01 0.00 0.02 0.00 0.00 54.97 57.50 2o1l s GLU 413 Cb -0.11 -3.09 0.02 0.00 0.10 0.00 0.00 34.13 31.05 2o1l s GLU 413 CO 0.10 -0.41 -0.15 1.21 0.02 0.00 0.00 175.26 176.02 2o1l s ASN 414 N 0.23 2.90 0.74 -0.19 3.04 0.84 -4.80 114.94 117.70 2o1l s ASN 414 Ca 0.58 -0.58 -0.09 0.00 0.04 0.00 0.00 52.86 52.81 2o1l s ASN 414 Cb -0.42 -1.27 0.07 0.00 -1.54 0.00 0.00 41.25 38.09 2o1l s ASN 414 CO 0.46 -0.05 1.08 -0.60 -3.04 0.00 0.00 177.10 174.94 2o1l s ARG 415 N 1.42 2.14 -0.24 0.43 3.52 -1.26 -0.13 118.95 124.83 2o1l s ARG 415 Ca 0.04 -0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 2o1l s ARG 415 Cb -0.13 -2.09 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 2o1l s ARG 415 CO -0.11 -1.36 1.12 0.15 -0.81 0.00 0.00 175.30 174.30 2o1l s LYS 416 N -5.37 4.18 -0.06 5.12 1.02 -1.26 -4.72 119.74 118.65 2o1l s LYS 416 Ca 0.61 1.36 -0.02 0.00 0.02 0.00 0.00 55.97 57.93 2o1l s LYS 416 Cb -0.11 -3.71 0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2o1l s LYS 416 CO 0.46 -0.75 0.13 0.45 -0.92 0.00 0.00 175.35 174.72 2o1l s SER 417 N 1.63 0.02 0.51 2.83 0.15 -1.26 -5.05 113.70 112.53 2o1l s SER 417 Ca 0.48 0.26 0.24 0.00 0.70 0.00 0.00 55.95 57.64 2o1l s SER 417 Cb -0.16 0.15 1.37 0.00 -1.71 0.00 0.00 66.02 65.67 2o1l s SER 417 CO 0.12 -0.16 2.06 0.28 1.20 0.00 0.00 173.24 176.74 2o1l h SER 418 N 7.39 0.00 -4.22 5.45 0.02 -1.99 -3.45 113.55 116.74 2o1l h SER 418 Ca -0.40 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.02 2o1l h SER 418 Cb 1.13 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.84 2o1l h SER 418 CO 0.40 0.13 0.32 -0.54 -1.14 0.00 0.00 176.83 176.00 2o1l s LYS 419 N -4.32 1.72 -0.56 3.45 -0.14 -1.26 -3.87 119.74 114.77 2o1l s LYS 419 Ca -0.03 1.63 -0.12 0.00 -1.36 0.00 0.00 55.97 56.10 2o1l s LYS 419 Cb 0.14 -1.80 0.02 0.00 -1.68 0.00 0.00 37.83 34.51 2o1l s LYS 419 CO 0.61 -2.13 0.64 0.72 -0.76 0.00 0.00 175.35 174.43 2o1l n HIS 420 N -3.36 -3.16 -0.10 3.18 8.25 -1.26 -4.96 115.22 113.80 2o1l n HIS 420 Ca 0.12 1.26 -0.13 0.00 -0.26 0.00 0.00 57.72 58.71 2o1l n HIS 420 Cb 0.51 -3.82 -0.01 0.00 1.12 0.00 0.00 29.99 27.79 2o1l n HIS 420 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2o1l h SER 421 N 1.34 0.97 0.00 0.41 0.87 -1.94 -3.34 113.55 111.86 2o1l h SER 421 Ca -0.09 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2o1l h SER 421 Cb 1.06 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2o1l h SER 421 CO 0.25 1.25 -1.04 -0.24 -0.53 0.00 0.00 176.83 176.51 2o1l n SER 422 N -4.05 1.07 -4.75 6.23 2.88 -1.26 -4.95 113.62 108.79 2o1l n SER 422 Ca -0.02 -0.51 -0.41 0.00 -1.33 0.00 0.00 58.87 56.59 2o1l n SER 422 Cb 0.56 1.25 -0.02 0.00 -0.75 0.00 0.00 64.21 65.25 2o1l n SER 422 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2o1l s LEU 423 N -3.18 4.40 0.61 2.46 2.96 -1.25 -4.97 118.68 119.71 2o1l s LEU 423 Ca 0.01 2.63 -0.17 0.00 -0.22 0.00 0.00 54.13 56.39 2o1l s LEU 423 Cb 0.10 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 2o1l s LEU 423 CO 0.58 -0.65 1.11 -0.62 -1.32 0.00 0.00 176.35 175.45 2o1l s ASP 424 N 0.23 5.40 0.24 3.68 2.15 -1.26 -4.79 116.67 122.32 2o1l s ASP 424 Ca 0.57 2.04 -0.05 0.00 0.43 0.00 0.00 52.55 55.55 2o1l s ASP 424 Cb -0.41 -2.56 0.46 0.00 -0.30 0.00 0.00 42.92 40.11 2o1l s ASP 424 CO 0.44 -1.43 1.70 0.00 -0.17 0.00 0.00 175.17 175.71 2o1l h VAL 426 N 0.32 0.00 -0.00 0.00 2.07 -1.92 -2.37 116.25 114.35 2o1l h VAL 426 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 2o1l h VAL 426 Cb 0.69 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2o1l h VAL 426 CO -0.47 0.00 -0.08 0.18 0.02 0.00 0.00 177.57 177.22 2o1l n LEU 427 N -2.94 0.94 -4.75 2.57 4.77 -0.37 -1.16 117.00 116.05 2o1l n LEU 427 Ca -0.03 -0.81 -0.40 0.00 -0.03 0.00 0.00 56.01 54.74 2o1l n LEU 427 Cb 0.07 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2o1l n LEU 427 CO 0.18 0.20 0.72 -0.60 -1.33 0.00 0.00 177.39 176.56 2o1l s ARG 428 N -0.79 4.75 0.41 3.23 3.52 -0.72 -4.96 118.95 124.39 2o1l s ARG 428 Ca 0.04 1.63 -0.24 0.00 -0.13 0.00 0.00 55.73 57.03 2o1l s ARG 428 Cb 0.04 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.10 2o1l s ARG 428 CO 0.10 0.35 1.12 -2.14 -0.81 0.00 0.00 175.30 173.93 2o1l s PRO 429 N -1.20 4.04 0.37 5.12 0.02 -1.26 -4.85 135.00 137.25 2o1l s PRO 429 Ca 0.43 1.71 -0.24 0.00 0.02 0.00 0.00 61.00 62.92 2o1l s PRO 429 Cb -0.29 -2.58 -0.10 0.00 0.02 0.00 0.00 34.50 31.55 2o1l s PRO 429 CO 0.36 -0.30 0.95 0.95 -0.33 0.00 0.00 177.00 178.63 2o1l s THR 430 N -1.52 4.29 -0.06 0.99 -4.23 -1.26 -4.99 115.64 108.86 2o1l s THR 430 Ca 0.58 1.67 0.20 0.00 -1.18 0.00 0.00 61.69 62.96 2o1l s THR 430 Cb -0.27 -3.82 -0.30 0.00 1.34 0.00 0.00 72.50 69.45 2o1l s THR 430 CO 0.34 -0.07 0.37 -0.62 -0.54 0.00 0.00 174.62 174.10 2o1l n GLU 431 N -0.00 0.67 0.00 3.99 1.02 -1.26 -5.04 120.64 120.02 2o1l n GLU 431 Ca 0.04 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2o1l n GLU 431 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2o1l n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o1l n GLY 432 N 1.44 0.96 3.52 0.62 0.00 -1.26 -4.94 105.19 105.54 2o1l n GLY 432 Ca -0.09 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 2o1l n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o1l s TYR 433 N -2.14 2.39 -0.35 1.61 -0.85 -0.29 -4.88 117.35 112.83 2o1l s TYR 433 Ca 0.00 -0.38 -0.18 0.00 -0.52 0.00 0.00 57.07 55.99 2o1l s TYR 433 Cb 0.00 -1.17 -0.00 0.00 0.38 0.00 0.00 41.96 41.17 2o1l s TYR 433 CO 0.00 0.65 0.51 -0.51 -1.52 0.00 0.00 175.55 174.68 2o1l s LEU 434 N -3.57 4.37 -0.03 -3.49 1.43 -1.26 0.48 118.68 116.61 2o1l s LEU 434 Ca 0.31 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 2o1l s LEU 434 Cb -0.03 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2o1l s LEU 434 CO 0.16 -0.49 1.16 0.00 0.23 0.00 0.00 176.35 177.41 2o1l s ALA 435 N 2.38 3.42 0.24 4.21 0.00 -0.12 -1.21 121.76 130.69 2o1l s ALA 435 Ca 0.18 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2o1l s ALA 435 Cb -0.15 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2o1l s ALA 435 CO 0.13 -0.61 0.02 0.14 0.00 0.00 0.00 175.76 175.44 2o1l s VAL 436 N 1.80 0.94 -0.18 0.00 -7.23 -0.60 0.28 120.40 115.41 2o1l s VAL 436 Ca 0.55 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2o1l s VAL 436 Cb -0.25 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.27 2o1l s VAL 436 CO 0.24 -0.25 -0.15 0.00 -0.31 0.00 0.00 175.10 174.63 2o1l s ALA 437 N -3.49 2.49 0.02 1.32 0.00 -1.26 -2.44 121.76 118.41 2o1l s ALA 437 Ca 0.31 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 51.17 2o1l s ALA 437 Cb 0.06 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 2o1l s ALA 437 CO 0.10 -0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.55 2o1l s VAL 438 N 1.16 3.16 0.22 0.00 1.01 -0.50 -0.43 120.40 125.02 2o1l s VAL 438 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2o1l s VAL 438 Cb -0.14 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2o1l s VAL 438 CO -0.06 0.36 0.16 0.68 0.00 0.00 0.00 175.10 176.23 2o1l s VAL 439 N -0.96 0.00 0.18 2.92 -7.23 -0.14 -1.09 120.40 114.09 2o1l s VAL 439 Ca 0.16 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 2o1l s VAL 439 Cb -0.11 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.25 2o1l s VAL 439 CO 0.06 0.00 0.81 -0.54 -0.31 0.00 0.00 175.10 175.12 2o1l s LYS 440 N -4.05 4.62 0.24 4.82 -0.14 -1.26 -1.13 119.74 122.85 2o1l s LYS 440 Ca 0.39 1.22 -0.05 0.00 -1.36 0.00 0.00 55.97 56.18 2o1l s LYS 440 Cb 0.06 -3.27 0.36 0.00 -1.68 0.00 0.00 37.83 33.31 2o1l s LYS 440 CO 0.14 0.56 1.84 -0.22 -0.76 0.00 0.00 175.35 176.91 2o1l h LYS 441 N 4.32 0.88 0.00 1.68 3.64 -0.72 -1.51 116.57 124.86 2o1l h LYS 441 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2o1l h LYS 441 Cb 1.20 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2o1l h LYS 441 CO 0.66 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 178.43 2o1l h ALA 442 N 1.43 1.00 -0.30 5.00 0.00 -1.93 -3.19 119.26 121.27 2o1l h ALA 442 Ca 0.39 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.57 2o1l h ALA 442 Cb 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2o1l h ALA 442 CO -0.20 0.00 2.82 -1.71 0.00 0.00 0.00 179.25 180.16 2o1l n ASN 443 N -3.04 4.73 -4.76 0.00 2.85 -0.57 -4.96 115.26 109.51 2o1l n ASN 443 Ca -0.02 -2.92 -0.37 0.00 -0.11 0.00 0.00 54.58 51.16 2o1l n ASN 443 Cb 0.14 -1.59 0.01 0.00 1.24 0.00 0.00 39.78 39.58 2o1l n ASN 443 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2o1l s GLU 444 N 2.09 3.55 0.00 1.20 2.02 -1.21 -3.13 118.70 123.22 2o1l s GLU 444 Ca 0.46 1.92 0.00 0.00 0.02 0.00 0.00 54.97 57.38 2o1l s GLU 444 Cb 0.13 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 32.01 2o1l s GLU 444 CO -0.06 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 174.86 2o1l n GLY 445 N 0.53 0.75 3.64 -1.39 0.00 -1.26 -5.01 105.19 102.45 2o1l n GLY 445 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2o1l n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o1l s LEU 446 N 0.00 4.10 0.36 0.99 2.96 -1.18 -4.91 118.68 121.00 2o1l s LEU 446 Ca 0.00 0.68 0.05 0.00 -0.22 0.00 0.00 54.13 54.64 2o1l s LEU 446 Cb 0.00 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2o1l s LEU 446 CO 0.00 -0.27 0.19 0.42 -1.32 0.00 0.00 176.35 175.37 2o1l s THR 447 N 2.06 0.32 0.47 3.68 -4.23 -1.26 -4.93 115.64 111.76 2o1l s THR 447 Ca 0.25 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.96 2o1l s THR 447 Cb -0.16 -2.42 0.37 0.00 1.34 0.00 0.00 72.50 71.64 2o1l s THR 447 CO 0.09 0.00 1.96 -0.25 -0.54 0.00 0.00 174.62 175.88 2o1l h TRP 448 N 1.98 0.26 -0.01 3.99 2.91 -1.83 -1.16 115.95 122.09 2o1l h TRP 448 Ca -0.31 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.72 2o1l h TRP 448 Cb 1.26 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 2o1l h TRP 448 CO 1.51 0.10 -0.01 0.09 -1.03 0.00 0.00 178.44 179.11 2o1l n ASN 449 N -4.43 0.69 -1.03 2.65 3.02 -1.26 -3.81 115.26 111.09 2o1l n ASN 449 Ca 0.12 -1.18 0.05 0.00 -0.03 0.00 0.00 54.58 53.54 2o1l n ASN 449 Cb 0.56 -0.01 0.12 0.00 -0.61 0.00 0.00 39.78 39.85 2o1l n ASN 449 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o1l n SER 450 N -0.49 1.46 0.14 6.41 3.41 -0.44 -4.80 113.62 119.30 2o1l n SER 450 Ca 0.21 -3.07 0.02 0.00 -0.26 0.00 0.00 58.87 55.77 2o1l n SER 450 Cb 0.23 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 63.79 2o1l n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2o1l h LEU 451 N 1.04 0.00 -9.66 1.04 3.38 -1.65 -3.44 115.31 106.02 2o1l h LEU 451 Ca -0.09 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.30 2o1l h LEU 451 Cb 1.39 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.25 2o1l h LEU 451 CO 0.06 0.52 0.40 1.17 0.09 0.00 0.00 178.44 180.68 2o1l n LYS 452 N -3.25 1.90 -0.89 1.13 4.81 -1.26 -1.44 118.16 119.15 2o1l n LYS 452 Ca 0.02 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2o1l n LYS 452 Cb 0.73 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.59 2o1l n LYS 452 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2o1l n ASP 453 N 0.96 -3.76 -4.44 3.14 10.43 -0.08 -4.94 116.55 117.86 2o1l n ASP 453 Ca 0.06 0.00 -0.26 0.00 2.57 0.00 0.00 54.79 57.17 2o1l n ASP 453 Cb 0.35 -2.54 0.14 0.00 1.84 0.00 0.00 41.12 40.91 2o1l n ASP 453 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2o1l s LYS 454 N -1.31 1.21 -0.16 -1.24 -0.14 -0.52 -3.89 119.74 113.69 2o1l s LYS 454 Ca 0.00 -0.93 -0.08 0.00 -1.36 0.00 0.00 55.97 53.60 2o1l s LYS 454 Cb 0.00 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.95 2o1l s LYS 454 CO 0.00 -1.86 0.13 0.15 -0.76 0.00 0.00 175.35 173.01 2o1l s LYS 455 N -5.43 3.83 0.14 1.68 1.02 -1.26 -0.63 119.74 119.08 2o1l s LYS 455 Ca 0.70 -0.18 0.09 0.00 0.02 0.00 0.00 55.97 56.60 2o1l s LYS 455 Cb -0.04 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2o1l s LYS 455 CO 0.48 0.52 -0.21 -1.54 -0.92 0.00 0.00 175.35 173.68 2o1l s SER 456 N -0.29 2.79 -0.12 2.83 1.04 -0.36 -0.34 113.70 119.24 2o1l s SER 456 Ca 0.11 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.79 2o1l s SER 456 Cb -0.11 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2o1l s SER 456 CO 0.01 0.05 -0.17 0.00 0.98 0.00 0.00 173.24 174.11 2o1l s HIS 458 N 0.99 1.80 0.15 0.00 3.76 -0.48 -0.76 115.29 120.74 2o1l s HIS 458 Ca -0.05 -0.36 -0.19 0.00 -0.15 0.00 0.00 55.06 54.31 2o1l s HIS 458 Cb -0.15 -1.11 0.03 0.00 1.11 0.00 0.00 32.58 32.46 2o1l s HIS 458 CO -0.03 0.04 1.69 1.79 -0.85 0.00 0.00 174.74 177.38 2o1l h THR 459 N 4.48 0.70 -1.12 1.30 1.35 -1.75 -3.40 112.91 114.46 2o1l h THR 459 Ca -0.41 0.00 0.29 0.00 -0.55 0.00 0.00 66.41 65.75 2o1l h THR 459 Cb 1.15 0.70 -0.22 0.00 -1.73 0.00 0.00 68.15 68.05 2o1l h THR 459 CO 0.46 0.00 0.94 0.00 -0.25 0.00 0.00 175.52 176.67 2o1l s ALA 460 N -6.21 -2.16 0.46 6.62 0.00 -1.26 -0.51 121.76 118.70 2o1l s ALA 460 Ca -0.14 1.86 -0.25 0.00 0.00 0.00 0.00 51.96 53.44 2o1l s ALA 460 Cb 0.12 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 22.51 2o1l s ALA 460 CO 0.69 -0.47 1.37 0.28 0.00 0.00 0.00 175.76 177.63 2o1l n VAL 461 N 0.12 2.90 -0.41 0.00 0.31 0.42 -2.99 118.33 118.68 2o1l n VAL 461 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2o1l n VAL 461 Cb 0.57 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2o1l n VAL 461 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2o1l n ASP 462 N -0.20 0.00 -4.88 4.52 9.92 -1.26 -4.96 116.55 119.68 2o1l n ASP 462 Ca 0.06 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.03 2o1l n ASP 462 Cb 0.41 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.87 2o1l n ASP 462 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2o1l s ARG 463 N -0.03 3.72 0.00 -1.24 0.52 -1.16 -4.06 118.95 116.71 2o1l s ARG 463 Ca 0.00 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.68 2o1l s ARG 463 Cb 0.00 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.13 2o1l s ARG 463 CO 0.00 -0.14 0.92 2.41 0.02 0.00 0.00 175.30 178.51 2o1l n THR 464 N -1.68 0.00 0.11 0.02 -1.04 -1.26 -0.21 114.28 110.22 2o1l n THR 464 Ca 0.03 1.42 -0.03 0.00 -2.04 0.00 0.00 64.05 63.42 2o1l n THR 464 Cb 0.54 -2.42 0.11 0.00 -1.82 0.00 0.00 70.33 66.74 2o1l n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2o1l h ALA 465 N -1.99 0.83 0.00 2.41 0.00 -1.90 -1.57 119.26 117.04 2o1l h ALA 465 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2o1l h ALA 465 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2o1l h ALA 465 CO 0.00 0.84 -0.20 0.78 0.00 0.00 0.00 179.25 180.67 2o1l h GLY 466 N 1.93 0.00 0.00 0.00 0.00 -1.67 -3.39 103.07 99.94 2o1l h GLY 466 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2o1l h GLY 466 CO 0.09 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.50 2o1l n TRP 467 N -2.46 -2.29 -0.07 5.60 -0.00 -0.80 -4.28 117.44 113.14 2o1l n TRP 467 Ca 0.04 0.50 -0.07 0.00 -0.00 0.00 0.00 57.50 57.97 2o1l n TRP 467 Cb 0.46 1.11 -0.01 0.00 -0.00 0.00 0.00 31.31 32.88 2o1l n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2o1l h ASN 468 N 0.00 -0.09 0.39 5.87 2.35 -0.41 0.28 115.58 123.98 2o1l h ASN 468 Ca 0.00 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2o1l h ASN 468 Cb 0.00 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2o1l h ASN 468 CO 0.00 -0.01 -0.19 0.40 -1.65 0.00 0.00 177.43 175.98 2o1l h ILE 469 N 0.10 0.59 0.36 2.81 1.08 -1.53 -1.10 117.51 119.81 2o1l h ILE 469 Ca 0.13 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2o1l h ILE 469 Cb 0.17 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 2o1l h ILE 469 CO -0.21 0.08 -0.46 -0.65 -0.69 0.00 0.00 178.15 176.21 2o1l h PRO 470 N -0.78 -0.83 0.00 2.37 0.11 -1.77 -1.84 132.00 129.26 2o1l h PRO 470 Ca -0.05 0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2o1l h PRO 470 Cb 0.53 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2o1l h PRO 470 CO 0.09 -0.55 -0.33 0.52 -0.21 0.00 0.00 178.00 177.52 2o1l h MET 471 N -0.86 0.00 0.08 1.05 2.86 -1.04 -0.29 114.93 116.74 2o1l h MET 471 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2o1l h MET 471 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2o1l h MET 471 CO -0.13 0.33 -0.04 0.78 1.06 0.00 0.00 176.91 178.91 2o1l h GLY 472 N 1.13 -0.12 1.26 8.32 0.00 -1.15 -0.29 103.07 112.22 2o1l h GLY 472 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2o1l h GLY 472 CO 0.04 -0.04 0.44 1.41 0.00 0.00 0.00 176.54 178.39 2o1l h LEU 473 N -0.35 0.87 0.03 3.11 3.38 -0.91 -0.71 115.31 120.73 2o1l h LEU 473 Ca -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2o1l h LEU 473 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2o1l h LEU 473 CO 0.02 0.67 -0.01 0.40 0.09 0.00 0.00 178.44 179.61 2o1l h ILE 474 N 1.01 1.29 -0.41 1.22 1.08 -0.95 -1.80 117.51 118.94 2o1l h ILE 474 Ca 0.26 -1.02 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 2o1l h ILE 474 Cb -0.04 1.97 -0.05 0.00 -3.07 0.00 0.00 36.82 35.63 2o1l h ILE 474 CO -0.05 0.26 0.10 0.58 -0.69 0.00 0.00 178.15 178.35 2o1l h VAL 475 N -0.48 0.81 -0.47 1.67 2.07 -0.91 0.21 116.25 119.15 2o1l h VAL 475 Ca -0.00 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2o1l h VAL 475 Cb 0.45 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 30.68 2o1l h VAL 475 CO 0.01 0.04 -0.35 0.78 0.02 0.00 0.00 177.57 178.07 2o1l h ASN 476 N 0.24 -1.18 0.21 0.57 -0.26 -1.12 -0.59 115.58 113.45 2o1l h ASN 476 Ca 0.20 0.21 -0.22 0.00 -0.56 0.00 0.00 56.30 55.93 2o1l h ASN 476 Cb 0.22 0.56 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2o1l h ASN 476 CO -0.24 -0.32 -0.88 1.56 -1.06 0.00 0.00 177.43 176.49 2o1l h GLN 477 N -0.23 0.50 0.00 0.81 4.20 -0.39 -3.17 115.11 116.82 2o1l h GLN 477 Ca 0.19 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2o1l h GLN 477 Cb 0.55 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2o1l h GLN 477 CO -0.60 1.12 -0.03 0.25 -0.67 0.00 0.00 178.83 178.90 2o1l n THR 478 N -3.81 0.61 -0.96 -0.54 -2.24 0.66 -4.90 114.28 103.10 2o1l n THR 478 Ca -0.07 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2o1l n THR 478 Cb 0.80 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2o1l n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1l n GLY 479 N 1.30 0.35 3.36 3.38 0.00 -0.24 -4.98 105.19 108.37 2o1l n GLY 479 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2o1l n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o1l s SER 480 N -2.11 2.71 0.00 1.61 0.15 -1.20 -5.03 113.70 109.84 2o1l s SER 480 Ca 0.00 -1.00 0.25 0.00 0.70 0.00 0.00 55.95 55.90 2o1l s SER 480 Cb 0.00 -0.16 0.44 0.00 -1.71 0.00 0.00 66.02 64.59 2o1l s SER 480 CO 0.00 -0.13 1.37 0.00 1.20 0.00 0.00 173.24 175.68 2o1l n ALA 482 N -0.40 4.65 0.19 0.00 0.00 -1.26 -4.39 120.51 119.30 2o1l n ALA 482 Ca 0.11 -1.01 0.12 0.00 0.00 0.00 0.00 53.44 52.66 2o1l n ALA 482 Cb 0.40 -2.00 0.62 0.00 0.00 0.00 0.00 19.45 18.46 2o1l n ALA 482 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2o1l h PHE 483 N 3.13 0.00 0.00 0.00 -0.00 -1.97 0.17 116.94 118.27 2o1l h PHE 483 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.07 2o1l h PHE 483 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.01 2o1l h PHE 483 CO 1.24 0.00 0.00 -0.40 -0.00 0.00 0.00 178.31 179.15 2o1l n ASP 484 N -2.30 0.79 -0.41 -0.68 5.75 -1.26 -3.24 116.55 115.20 2o1l n ASP 484 Ca -0.01 0.59 0.06 0.00 -0.01 0.00 0.00 54.79 55.42 2o1l n ASP 484 Cb 0.05 -0.80 0.14 0.00 -1.03 0.00 0.00 41.12 39.48 2o1l n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o1l n GLU 485 N -2.26 2.51 -0.07 0.11 1.02 0.60 -4.74 120.64 117.80 2o1l n GLU 485 Ca 0.05 -2.27 -0.12 0.00 -0.02 0.00 0.00 57.16 54.80 2o1l n GLU 485 Cb 0.40 -1.42 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 2o1l n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2o1l h PHE 486 N 0.96 0.00 -3.70 -0.32 3.57 -1.52 -3.46 116.94 112.48 2o1l h PHE 486 Ca 0.00 0.00 -0.50 0.00 3.53 0.00 0.00 57.97 61.00 2o1l h PHE 486 Cb 0.94 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 2o1l h PHE 486 CO 0.19 0.76 0.09 -0.06 -2.23 0.00 0.00 178.31 177.06 2o1l s PHE 487 N -2.11 3.40 0.13 0.41 0.08 -1.26 -0.91 117.98 117.72 2o1l s PHE 487 Ca -0.17 1.21 -0.13 0.00 0.12 0.00 0.00 56.93 57.97 2o1l s PHE 487 Cb 0.01 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 2o1l s PHE 487 CO 0.44 0.12 1.50 0.66 -0.10 0.00 0.00 175.22 177.85 2o1l h SER 488 N 2.38 0.84 -5.07 1.36 4.64 -0.98 -3.45 113.55 113.26 2o1l h SER 488 Ca -0.48 -0.40 -0.10 0.00 -0.47 0.00 0.00 61.79 60.33 2o1l h SER 488 Cb 1.18 -0.23 -0.17 0.00 -0.31 0.00 0.00 62.40 62.87 2o1l h SER 488 CO 0.66 1.06 -0.34 -1.10 -0.87 0.00 0.00 176.83 176.23 2o1l s GLN 489 N -4.63 0.74 0.21 4.77 -0.21 -1.25 -4.90 119.66 114.39 2o1l s GLN 489 Ca -0.12 -0.60 -0.12 0.00 0.02 0.00 0.00 55.36 54.54 2o1l s GLN 489 Cb 0.10 0.31 -0.00 0.00 1.00 0.00 0.00 33.01 34.42 2o1l s GLN 489 CO 0.84 -0.22 0.40 -1.12 -2.12 0.00 0.00 175.29 173.07 2o1l s SER 490 N -2.12 -0.07 -0.30 5.90 0.01 -0.13 -1.23 113.70 115.77 2o1l s SER 490 Ca -0.05 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.40 2o1l s SER 490 Cb -0.01 0.52 0.07 0.00 0.21 0.00 0.00 66.02 66.82 2o1l s SER 490 CO -0.04 -1.03 -0.03 0.00 0.41 0.00 0.00 173.24 172.55 2o1l s ALA 492 N 1.05 2.79 0.12 0.00 0.00 0.79 -1.39 121.76 125.12 2o1l s ALA 492 Ca -0.01 -3.22 -0.35 0.00 0.00 0.00 0.00 51.96 48.38 2o1l s ALA 492 Cb -0.20 -1.94 -0.16 0.00 0.00 0.00 0.00 23.12 20.83 2o1l s ALA 492 CO -0.06 -2.05 1.38 -2.30 0.00 0.00 0.00 175.76 172.73 2o1l n PRO 493 N 2.46 1.41 0.00 0.00 -0.02 -1.26 -1.38 135.00 136.21 2o1l n PRO 493 Ca 0.22 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2o1l n PRO 493 Cb 0.39 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2o1l n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o1l n GLY 494 N 2.66 1.33 3.98 -1.23 0.00 0.13 -0.44 105.19 111.62 2o1l n GLY 494 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2o1l n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1l s ALA 495 N -2.17 3.36 -0.12 4.61 0.00 -0.48 -4.92 121.76 122.04 2o1l s ALA 495 Ca 0.00 -1.71 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 2o1l s ALA 495 Cb 0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 2o1l s ALA 495 CO 0.00 -1.80 1.79 0.34 0.00 0.00 0.00 175.76 176.09 2o1l s ASP 496 N -4.83 6.33 0.59 0.00 2.15 -1.26 -4.88 116.67 114.76 2o1l s ASP 496 Ca 0.70 2.04 0.29 0.00 0.43 0.00 0.00 52.55 56.00 2o1l s ASP 496 Cb -0.04 -2.53 1.54 0.00 -0.30 0.00 0.00 42.92 41.60 2o1l s ASP 496 CO 0.47 -1.24 1.98 -0.65 -0.17 0.00 0.00 175.17 175.56 2o1l h PRO 497 N 11.06 0.00 -0.02 4.34 0.11 -1.93 0.64 132.00 146.20 2o1l h PRO 497 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2o1l h PRO 497 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2o1l h PRO 497 CO 0.97 0.00 -0.04 0.36 -0.21 0.00 0.00 178.00 179.08 2o1l n LYS 498 N -3.77 1.80 -2.58 1.05 2.85 -1.26 -4.67 118.16 111.57 2o1l n LYS 498 Ca 0.06 -1.24 -0.22 0.00 -1.05 0.00 0.00 58.31 55.86 2o1l n LYS 498 Cb 0.53 -1.47 0.04 0.00 -0.65 0.00 0.00 35.03 33.47 2o1l n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2o1l s SER 499 N -2.05 5.22 0.45 -5.58 1.04 0.22 -4.99 113.70 108.00 2o1l s SER 499 Ca 0.33 0.06 0.20 0.00 0.48 0.00 0.00 55.95 57.02 2o1l s SER 499 Cb 0.20 -0.92 1.08 0.00 0.10 0.00 0.00 66.02 66.48 2o1l s SER 499 CO 0.35 -1.20 1.95 0.08 0.98 0.00 0.00 173.24 175.40 2o1l h ARG 500 N -0.02 0.00 0.00 4.02 0.11 -1.90 -1.91 114.38 114.68 2o1l h ARG 500 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2o1l h ARG 500 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2o1l h ARG 500 CO 0.53 0.23 0.00 -0.07 0.10 0.00 0.00 179.97 180.76 2o1l h LEU 501 N 0.00 0.00 -1.24 0.08 3.38 -1.85 -0.25 115.31 115.44 2o1l h LEU 501 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o1l h LEU 501 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2o1l h LEU 501 CO 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.54 2o1l h ALA 503 N 1.60 2.05 -0.01 0.00 0.00 -1.10 -1.59 119.26 120.21 2o1l h ALA 503 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o1l h ALA 503 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2o1l h ALA 503 CO 0.00 -0.12 -0.39 1.28 0.00 0.00 0.00 179.25 180.02 2o1l n LEU 504 N -4.48 1.14 -4.77 0.00 4.32 -0.03 -4.92 117.00 108.27 2o1l n LEU 504 Ca 0.04 -0.34 -0.37 0.00 -0.02 0.00 0.00 56.01 55.33 2o1l n LEU 504 Cb 0.26 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2o1l n LEU 504 CO 0.35 0.22 0.84 0.00 -1.22 0.00 0.00 177.39 177.58 2o1l n ALA 506 N -0.83 2.71 -0.34 0.00 0.00 -1.26 -4.79 120.51 115.99 2o1l n ALA 506 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2o1l n ALA 506 Cb 0.48 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2o1l n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1l n GLY 507 N 1.64 -0.71 1.98 0.00 0.00 -1.26 -4.56 105.19 102.27 2o1l n GLY 507 Ca -0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2o1l n GLY 507 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o1l n ASP 508 N -0.99 0.78 -0.32 1.61 5.68 0.55 -1.77 116.55 122.09 2o1l n ASP 508 Ca 0.00 -1.63 0.10 0.00 -0.50 0.00 0.00 54.79 52.76 2o1l n ASP 508 Cb 0.00 -0.30 0.20 0.00 -1.14 0.00 0.00 41.12 39.88 2o1l n ASP 508 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2o1l n ASP 509 N -2.88 -0.21 -0.29 -1.12 5.68 -1.26 0.17 116.55 116.63 2o1l n ASP 509 Ca 0.08 1.56 0.15 0.00 -0.50 0.00 0.00 54.79 56.08 2o1l n ASP 509 Cb 0.30 -0.52 0.67 0.00 -1.14 0.00 0.00 41.12 40.43 2o1l n ASP 509 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o1l n GLN 510 N -5.41 1.36 -1.00 0.11 6.02 -1.26 -4.90 117.38 112.30 2o1l n GLN 510 Ca 0.18 -0.59 -0.00 0.00 -0.01 0.00 0.00 57.00 56.58 2o1l n GLN 510 Cb 0.58 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.36 2o1l n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o1l n GLY 511 N 1.13 0.47 3.94 1.08 0.00 0.44 -5.03 105.19 107.22 2o1l n GLY 511 Ca 0.20 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 2o1l n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o1l s LEU 512 N -0.04 3.08 -1.62 0.99 1.43 -1.26 -4.37 118.68 116.89 2o1l s LEU 512 Ca 0.00 0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2o1l s LEU 512 Cb 0.00 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2o1l s LEU 512 CO 0.00 -1.30 0.03 0.47 0.23 0.00 0.00 176.35 175.78 2o1l n ASP 513 N -2.65 -5.52 -4.66 2.29 9.92 -1.26 -0.33 116.55 114.34 2o1l n ASP 513 Ca 0.07 -0.03 -0.47 0.00 -0.53 0.00 0.00 54.79 53.83 2o1l n ASP 513 Cb 0.59 -4.55 -0.04 0.00 -0.64 0.00 0.00 41.12 36.48 2o1l n ASP 513 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2o1l n LYS 514 N -2.89 2.00 -1.03 -1.24 4.81 -1.26 -1.89 118.16 116.66 2o1l n LYS 514 Ca -0.22 0.72 -0.01 0.00 -0.87 0.00 0.00 58.31 57.93 2o1l n LYS 514 Cb 0.67 -2.46 -0.00 0.00 0.02 0.00 0.00 35.03 33.25 2o1l n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2o1l s VAL 516 N -1.53 3.36 -1.53 0.00 -7.23 -0.80 -0.69 120.40 111.98 2o1l s VAL 516 Ca 0.00 1.30 -0.10 0.00 -1.81 0.00 0.00 61.98 61.37 2o1l s VAL 516 Cb 0.00 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.10 2o1l s VAL 516 CO 0.00 0.28 2.67 -0.81 -0.31 0.00 0.00 175.10 176.93 2o1l n PRO 517 N 1.51 3.69 -3.98 4.82 -0.04 -1.26 -4.35 135.00 135.38 2o1l n PRO 517 Ca 0.01 -2.57 -0.09 0.00 -0.04 0.00 0.00 63.50 60.81 2o1l n PRO 517 Cb 0.44 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 2o1l n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2o1l s ASN 518 N 1.99 -0.11 0.00 3.54 2.20 -1.26 -4.53 114.94 116.77 2o1l s ASN 518 Ca 0.61 -0.89 0.07 0.00 -0.94 0.00 0.00 52.86 51.72 2o1l s ASN 518 Cb 0.17 0.61 0.39 0.00 -2.00 0.00 0.00 41.25 40.42 2o1l s ASN 518 CO -0.07 -1.18 0.98 -1.54 -2.94 0.00 0.00 177.10 172.35 2o1l n SER 519 N -0.41 0.00 0.17 3.54 3.41 -1.26 -1.92 113.62 117.15 2o1l n SER 519 Ca -0.02 -0.03 0.02 0.00 -0.26 0.00 0.00 58.87 58.58 2o1l n SER 519 Cb 0.61 -0.13 0.30 0.00 -0.26 0.00 0.00 64.21 64.73 2o1l n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2o1l h LYS 520 N 0.00 0.00 -6.19 4.33 1.57 -1.94 -3.41 116.57 110.93 2o1l h LYS 520 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2o1l h LYS 520 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2o1l h LYS 520 CO 0.00 0.45 0.95 -2.00 -0.57 0.00 0.00 179.45 178.28 2o1l s GLU 521 N -3.86 4.18 0.28 3.15 2.56 -0.81 -3.10 118.70 121.11 2o1l s GLU 521 Ca -0.02 1.72 0.02 0.00 0.00 0.00 0.00 54.97 56.70 2o1l s GLU 521 Cb 0.13 -3.82 0.66 0.00 2.00 0.00 0.00 34.13 33.10 2o1l s GLU 521 CO 0.72 -0.79 1.73 -0.22 -0.56 0.00 0.00 175.26 176.14 2o1l h LYS 522 N 8.63 0.50 -0.66 4.30 3.64 -1.59 -1.38 116.57 130.02 2o1l h LYS 522 Ca -0.29 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2o1l h LYS 522 Cb 1.12 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2o1l h LYS 522 CO 0.97 0.33 0.00 0.66 -2.27 0.00 0.00 179.45 179.15 2o1l n TYR 523 N -4.95 1.60 -2.56 1.91 4.01 -1.26 -4.43 117.16 111.48 2o1l n TYR 523 Ca 0.20 -0.56 -0.35 0.00 -0.16 0.00 0.00 57.90 57.03 2o1l n TYR 523 Cb 0.57 -0.39 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2o1l n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2o1l s TYR 524 N -2.31 3.15 0.05 -0.72 5.04 -0.52 -2.08 117.35 119.96 2o1l s TYR 524 Ca 0.43 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 2o1l s TYR 524 Cb 0.32 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.54 2o1l s TYR 524 CO 0.14 -0.70 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 2o1l n GLY 525 N 0.04 -1.88 0.17 8.97 0.00 0.33 -1.99 105.19 110.83 2o1l n GLY 525 Ca 0.07 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.70 2o1l n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2o1l h TYR 526 N -0.19 0.31 -0.19 1.61 0.05 -1.92 -0.71 116.97 115.94 2o1l h TYR 526 Ca 0.00 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.61 2o1l h TYR 526 Cb 0.19 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 37.86 2o1l h TYR 526 CO 0.00 0.14 -0.62 1.79 -1.05 0.00 0.00 178.16 178.42 2o1l h THR 527 N 0.35 1.30 -0.59 -2.88 1.35 -1.88 -1.96 112.91 108.61 2o1l h THR 527 Ca 0.18 -1.84 -0.02 0.00 -0.55 0.00 0.00 66.41 64.19 2o1l h THR 527 Cb 0.14 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 2o1l h THR 527 CO -0.16 0.58 0.31 1.23 -0.25 0.00 0.00 175.52 177.22 2o1l h GLY 528 N 0.47 0.89 1.00 5.82 0.00 -1.25 0.40 103.07 110.40 2o1l h GLY 528 Ca -0.02 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2o1l h GLY 528 CO 0.13 0.40 0.09 0.00 0.00 0.00 0.00 176.54 177.16 2o1l h ALA 529 N 1.13 0.69 -0.41 3.60 0.00 -0.55 0.10 119.26 123.83 2o1l h ALA 529 Ca 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2o1l h ALA 529 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2o1l h ALA 529 CO -0.03 0.43 -0.08 0.35 0.00 0.00 0.00 179.25 179.92 2o1l h PHE 530 N 0.75 0.77 -0.37 0.00 3.57 -0.94 -2.16 116.94 118.56 2o1l h PHE 530 Ca 0.16 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2o1l h PHE 530 Cb 0.39 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2o1l h PHE 530 CO 0.03 0.77 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.71 2o1l h ARG 531 N 0.65 0.62 -0.97 1.11 2.43 0.18 0.45 114.38 118.85 2o1l h ARG 531 Ca 0.12 -0.17 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2o1l h ARG 531 Cb 0.52 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 2o1l h ARG 531 CO 0.03 0.69 0.63 0.00 -1.51 0.00 0.00 179.97 179.81 2o1l h LEU 533 N 1.16 0.72 -1.82 0.00 5.85 -0.83 -0.94 115.31 119.45 2o1l h LEU 533 Ca 0.41 -0.72 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2o1l h LEU 533 Cb 0.11 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2o1l h LEU 533 CO -0.16 1.34 -0.14 0.00 -0.34 0.00 0.00 178.44 179.15 2o1l h ALA 534 N 0.39 1.32 -0.14 1.25 0.00 -0.56 -0.17 119.26 121.34 2o1l h ALA 534 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2o1l h ALA 534 Cb 1.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2o1l h ALA 534 CO 0.15 0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.97 2o1l n GLU 535 N -3.72 1.96 -2.01 0.00 1.02 -0.33 -4.93 120.64 112.63 2o1l n GLU 535 Ca -0.02 -1.42 -0.16 0.00 -0.02 0.00 0.00 57.16 55.55 2o1l n GLU 535 Cb 0.26 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2o1l n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2o1l n ASP 536 N 0.67 -4.78 0.06 1.62 8.00 -0.08 -4.88 116.55 117.16 2o1l n ASP 536 Ca 0.17 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 2o1l n ASP 536 Cb 0.43 -3.82 -0.03 0.00 -0.02 0.00 0.00 41.12 37.68 2o1l n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2o1l h VAL 537 N 0.00 1.38 -2.00 2.53 2.07 -1.39 -3.45 116.25 115.39 2o1l h VAL 537 Ca -0.36 -2.33 -0.61 0.00 0.82 0.00 0.00 66.70 64.22 2o1l h VAL 537 Cb 1.19 2.31 -0.13 0.00 -1.52 0.00 0.00 31.29 33.15 2o1l h VAL 537 CO 0.45 0.70 -0.69 -0.83 0.02 0.00 0.00 177.57 177.23 2o1l s GLY 538 N -4.36 2.10 -0.04 2.17 0.00 -0.96 -4.90 107.32 101.32 2o1l s GLY 538 Ca -0.06 -2.02 0.06 0.00 0.00 0.00 0.00 44.72 42.70 2o1l s GLY 538 CO 0.87 -1.99 0.68 -0.55 0.00 0.00 0.00 173.10 172.10 2o1l h ASP 539 N 2.03 0.14 -4.15 1.64 3.32 -1.01 -3.42 116.42 114.97 2o1l h ASP 539 Ca -0.42 -0.27 -0.29 0.00 0.02 0.00 0.00 57.03 56.08 2o1l h ASP 539 Cb 1.25 -0.04 -0.26 0.00 0.22 0.00 0.00 39.33 40.50 2o1l h ASP 539 CO 0.67 1.23 -0.74 0.54 -1.72 0.00 0.00 179.24 179.23 2o1l s VAL 540 N -2.60 0.37 -0.07 -1.35 0.11 -0.94 -4.39 120.40 111.53 2o1l s VAL 540 Ca -0.08 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.57 2o1l s VAL 540 Cb 0.08 -0.36 -0.00 0.00 -1.53 0.00 0.00 36.38 34.56 2o1l s VAL 540 CO 0.82 -0.06 -0.22 0.00 -3.33 0.00 0.00 175.10 172.32 2o1l s ALA 541 N -0.49 1.93 -0.51 1.54 0.00 -0.25 -0.02 121.76 123.96 2o1l s ALA 541 Ca -0.02 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 2o1l s ALA 541 Cb -0.04 -0.68 0.12 0.00 0.00 0.00 0.00 23.12 22.52 2o1l s ALA 541 CO -0.00 0.30 0.45 -0.06 0.00 0.00 0.00 175.76 176.46 2o1l s PHE 542 N 0.17 3.28 0.00 0.00 0.08 0.06 -1.41 117.98 120.16 2o1l s PHE 542 Ca -0.11 -1.33 0.00 0.00 0.12 0.00 0.00 56.93 55.61 2o1l s PHE 542 Cb -0.15 -3.63 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 2o1l s PHE 542 CO 0.05 -0.98 0.00 1.33 -0.10 0.00 0.00 175.22 175.53 2o1l n VAL 543 N 5.18 0.00 -4.46 -0.44 0.24 -1.02 -3.66 118.33 114.16 2o1l n VAL 543 Ca -0.13 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.93 2o1l n VAL 543 Cb 0.41 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.68 2o1l n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2o1l s LYS 544 N 1.76 1.77 0.17 7.34 -2.85 -1.26 -1.55 119.74 125.12 2o1l s LYS 544 Ca 0.00 -1.77 -0.21 0.00 -1.00 0.00 0.00 55.97 52.99 2o1l s LYS 544 Cb 0.00 -1.80 0.09 0.00 -2.06 0.00 0.00 37.83 34.07 2o1l s LYS 544 CO 0.00 0.29 1.60 -0.97 0.10 0.00 0.00 175.35 176.37 2o1l h ASN 545 N 2.18 -1.01 -1.01 0.03 -1.24 -1.51 -1.84 115.58 111.17 2o1l h ASN 545 Ca -0.41 0.19 0.23 0.00 0.71 0.00 0.00 56.30 57.03 2o1l h ASN 545 Cb 1.26 0.50 -0.11 0.00 0.73 0.00 0.00 38.32 40.69 2o1l h ASN 545 CO 0.62 -0.30 0.61 0.44 -1.29 0.00 0.00 177.43 177.52 2o1l h ASP 546 N -0.20 0.66 -0.62 1.15 3.32 -1.97 -2.40 116.42 116.37 2o1l h ASP 546 Ca 0.20 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.38 2o1l h ASP 546 Cb 0.52 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 2o1l h ASP 546 CO -0.57 0.16 0.39 0.74 -1.72 0.00 0.00 179.24 178.24 2o1l h THR 547 N 0.60 1.09 -0.09 0.35 2.02 -1.73 -0.48 112.91 114.67 2o1l h THR 547 Ca 0.61 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.52 2o1l h THR 547 Cb 1.16 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2o1l h THR 547 CO -0.40 0.14 0.05 0.58 0.37 0.00 0.00 175.52 176.26 2o1l h VAL 548 N 0.77 1.09 -0.72 3.16 2.07 -1.51 -2.45 116.25 118.67 2o1l h VAL 548 Ca 0.24 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2o1l h VAL 548 Cb -0.01 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2o1l h VAL 548 CO -0.09 0.08 0.33 -0.50 0.02 0.00 0.00 177.57 177.41 2o1l h TRP 549 N 0.05 1.05 0.00 1.57 4.06 -1.47 -2.90 115.95 118.32 2o1l h TRP 549 Ca 0.03 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2o1l h TRP 549 Cb 0.08 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 27.92 2o1l h TRP 549 CO -0.04 0.78 0.00 0.39 -3.56 0.00 0.00 178.44 176.01 2o1l n GLU 550 N -4.41 0.06 -0.14 0.49 1.02 -0.21 -2.91 120.64 114.55 2o1l n GLU 550 Ca 0.06 0.18 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 2o1l n GLU 550 Cb 0.14 -1.59 0.14 0.00 -0.02 0.00 0.00 31.44 30.11 2o1l n GLU 550 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o1l n ASN 551 N -1.70 2.20 -4.25 1.62 3.02 -0.93 -3.67 115.26 111.55 2o1l n ASN 551 Ca 0.05 -3.11 -0.18 0.00 -0.03 0.00 0.00 54.58 51.31 2o1l n ASN 551 Cb 0.27 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 2o1l n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o1l s THR 552 N -2.78 0.59 -1.51 3.41 -4.23 -1.14 -4.70 115.64 105.28 2o1l s THR 552 Ca 0.31 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 2o1l s THR 552 Cb 0.28 -2.61 0.05 0.00 1.34 0.00 0.00 72.50 71.56 2o1l s THR 552 CO 0.02 0.00 0.51 0.59 -0.54 0.00 0.00 174.62 175.20 2o1l n ASN 553 N -0.66 -1.24 0.00 3.99 4.13 0.17 -0.68 115.26 120.97 2o1l n ASN 553 Ca -0.00 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.23 2o1l n ASN 553 Cb 0.66 -2.88 0.00 0.00 -1.54 0.00 0.00 39.78 36.02 2o1l n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2o1l n GLY 554 N -1.85 0.57 0.29 7.41 0.00 -1.26 -4.86 105.19 105.50 2o1l n GLY 554 Ca -0.19 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.02 2o1l n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o1l h GLU 555 N 1.62 0.00 -5.27 1.61 4.39 -1.16 -3.41 114.58 112.36 2o1l h GLU 555 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2o1l h GLU 555 Cb 0.10 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.44 2o1l h GLU 555 CO 0.00 0.01 -0.84 0.45 -1.16 0.00 0.00 179.01 177.47 2o1l s SER 556 N -5.58 2.22 0.10 1.42 0.15 -1.24 -4.82 113.70 105.95 2o1l s SER 556 Ca -0.01 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.53 2o1l s SER 556 Cb 0.10 -0.67 0.51 0.00 -1.71 0.00 0.00 66.02 64.24 2o1l s SER 556 CO 0.51 0.15 1.45 0.35 1.20 0.00 0.00 173.24 176.90 2o1l n THR 557 N 3.21 0.30 -1.56 6.45 -2.24 -1.26 -3.56 114.28 115.62 2o1l n THR 557 Ca -0.19 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 2o1l n THR 557 Cb 0.53 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2o1l n THR 557 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o1l n ALA 558 N -1.74 -0.36 -0.18 6.98 0.00 -1.26 -4.49 120.51 119.47 2o1l n ALA 558 Ca 0.04 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.71 2o1l n ALA 558 Cb 0.41 -1.99 0.39 0.00 0.00 0.00 0.00 19.45 18.26 2o1l n ALA 558 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2o1l h ASP 559 N 1.03 0.60 1.12 0.00 -0.00 -2.00 0.45 116.42 117.62 2o1l h ASP 559 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 2o1l h ASP 559 Cb 1.36 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 2o1l h ASP 559 CO 0.53 0.38 -0.23 -2.67 -0.00 0.00 0.00 179.24 177.24 2o1l n TRP 560 N -4.49 0.57 -0.04 0.28 4.27 -1.26 -4.06 117.44 112.71 2o1l n TRP 560 Ca 0.11 0.17 -0.03 0.00 -3.89 0.00 0.00 57.50 53.86 2o1l n TRP 560 Cb 0.29 -0.71 -0.09 0.00 -1.36 0.00 0.00 31.31 29.44 2o1l n TRP 560 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2o1l n ALA 561 N -1.72 1.91 -0.31 -1.67 0.00 -0.43 -4.66 120.51 113.64 2o1l n ALA 561 Ca 0.05 -0.61 0.04 0.00 0.00 0.00 0.00 53.44 52.92 2o1l n ALA 561 Cb 0.41 -0.09 0.11 0.00 0.00 0.00 0.00 19.45 19.87 2o1l n ALA 561 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o1l n LYS 562 N -2.28 -0.09 -0.35 0.00 5.02 0.15 -1.16 118.16 119.44 2o1l n LYS 562 Ca -0.14 1.33 0.10 0.00 -2.02 0.00 0.00 58.31 57.58 2o1l n LYS 562 Cb 0.72 -1.99 0.28 0.00 -0.02 0.00 0.00 35.03 34.02 2o1l n LYS 562 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2o1l n ASN 563 N -5.38 3.46 -4.76 4.39 2.85 -1.26 -4.26 115.26 110.30 2o1l n ASN 563 Ca 0.13 -2.07 -0.40 0.00 -0.11 0.00 0.00 54.58 52.14 2o1l n ASN 563 Cb 0.42 -0.44 -0.06 0.00 1.24 0.00 0.00 39.78 40.94 2o1l n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2o1l s LEU 564 N -1.11 4.61 -0.04 1.20 1.43 -0.31 -4.99 118.68 119.47 2o1l s LEU 564 Ca 0.42 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 55.39 2o1l s LEU 564 Cb 0.23 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 2o1l s LEU 564 CO 0.27 0.15 -0.20 -0.75 0.23 0.00 0.00 176.35 176.05 2o1l s LYS 565 N -1.04 2.00 0.38 1.70 2.36 -1.26 -0.66 119.74 123.22 2o1l s LYS 565 Ca 0.40 -0.72 0.08 0.00 -2.55 0.00 0.00 55.97 53.18 2o1l s LYS 565 Cb -0.25 -1.75 0.83 0.00 -1.05 0.00 0.00 37.83 35.61 2o1l s LYS 565 CO 0.30 0.32 1.96 0.00 1.55 0.00 0.00 175.35 179.47 2o1l h ARG 566 N 6.10 0.63 0.00 4.03 3.08 -1.93 -0.08 114.38 126.20 2o1l h ARG 566 Ca -0.33 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2o1l h ARG 566 Cb 1.17 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2o1l h ARG 566 CO 0.48 0.42 0.00 1.49 -1.07 0.00 0.00 179.97 181.28 2o1l h GLU 567 N 0.65 0.00 -0.01 0.04 4.57 -2.03 -1.35 114.58 116.45 2o1l h GLU 567 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2o1l h GLU 567 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2o1l h GLU 567 CO -0.10 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.48 2o1l n ASP 568 N -2.80 0.19 -4.31 1.04 8.00 -0.04 -4.74 116.55 113.89 2o1l n ASP 568 Ca -0.01 -1.28 -0.20 0.00 0.71 0.00 0.00 54.79 54.01 2o1l n ASP 568 Cb 0.18 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 2o1l n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2o1l s PHE 569 N -1.99 1.70 0.01 1.24 0.08 -0.51 -0.05 117.98 118.46 2o1l s PHE 569 Ca 0.37 -0.51 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 2o1l s PHE 569 Cb 0.17 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.77 2o1l s PHE 569 CO 0.29 0.29 0.01 1.03 -0.10 0.00 0.00 175.22 176.74 2o1l s ARG 570 N -2.95 0.25 0.13 0.44 1.81 -0.29 -4.42 118.95 113.92 2o1l s ARG 570 Ca 0.16 -0.37 -0.15 0.00 -1.72 0.00 0.00 55.73 53.65 2o1l s ARG 570 Cb -0.04 0.09 -0.07 0.00 -0.45 0.00 0.00 34.95 34.48 2o1l s ARG 570 CO 0.06 -0.04 0.54 -0.51 -0.68 0.00 0.00 175.30 174.66 2o1l s LEU 571 N -0.97 4.37 -0.28 2.53 1.43 0.14 -0.96 118.68 124.94 2o1l s LEU 571 Ca -0.11 1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.95 2o1l s LEU 571 Cb -0.07 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2o1l s LEU 571 CO -0.00 0.14 0.27 -0.76 0.23 0.00 0.00 176.35 176.22 2o1l s LEU 572 N -1.80 4.06 0.30 1.79 1.43 0.43 -1.28 118.68 123.61 2o1l s LEU 572 Ca 0.36 0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2o1l s LEU 572 Cb -0.16 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 2o1l s LEU 572 CO 0.19 -0.12 0.61 0.00 0.23 0.00 0.00 176.35 177.26 2o1l h LEU 574 N 1.92 0.00 -2.60 0.00 3.38 -1.87 -2.20 115.31 113.93 2o1l h LEU 574 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2o1l h LEU 574 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2o1l h LEU 574 CO 0.67 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.30 2o1l n ASP 575 N -2.51 3.99 0.00 -0.43 5.68 -1.26 -4.90 116.55 117.13 2o1l n ASP 575 Ca -0.01 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.74 2o1l n ASP 575 Cb 0.09 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 2o1l n ASP 575 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o1l n GLY 576 N 0.56 0.70 3.93 6.12 0.00 -0.83 -5.05 105.19 110.63 2o1l n GLY 576 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2o1l n GLY 576 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o1l s THR 577 N -2.51 4.11 -0.04 2.61 -4.23 -1.25 -4.68 115.64 109.65 2o1l s THR 577 Ca 0.00 -1.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.42 2o1l s THR 577 Cb 0.00 -3.41 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2o1l s THR 577 CO 0.00 -0.20 -0.22 -0.13 -0.54 0.00 0.00 174.62 173.53 2o1l s ARG 578 N -4.06 2.40 0.05 3.99 0.52 -1.26 -0.65 118.95 119.93 2o1l s ARG 578 Ca 0.41 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 2o1l s ARG 578 Cb -0.08 -2.20 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 2o1l s ARG 578 CO 0.29 0.51 -0.06 0.15 0.02 0.00 0.00 175.30 176.21 2o1l s LYS 579 N -0.48 0.57 0.77 3.54 1.02 -0.41 -4.95 119.74 119.80 2o1l s LYS 579 Ca 0.06 -0.93 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 2o1l s LYS 579 Cb -0.11 -0.11 0.05 0.00 -0.52 0.00 0.00 37.83 37.14 2o1l s LYS 579 CO 0.01 -0.01 1.17 -2.30 -0.92 0.00 0.00 175.35 173.30 2o1l n PRO 580 N 0.93 0.40 0.00 -1.68 -0.02 -1.26 0.24 135.00 133.62 2o1l n PRO 580 Ca -0.19 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.54 2o1l n PRO 580 Cb 0.57 -2.41 0.22 0.00 -0.02 0.00 0.00 33.50 31.86 2o1l n PRO 580 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2o1l n VAL 581 N -2.92 1.14 0.57 -1.45 0.24 -1.26 -0.78 118.33 113.87 2o1l n VAL 581 Ca 0.14 0.28 0.13 0.00 -2.04 0.00 0.00 64.34 62.85 2o1l n VAL 581 Cb 0.50 -1.12 0.43 0.00 -1.47 0.00 0.00 33.84 32.18 2o1l n VAL 581 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2o1l n THR 582 N -1.42 0.65 -1.23 3.34 -2.24 -1.26 -3.63 114.28 108.49 2o1l n THR 582 Ca 0.03 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 2o1l n THR 582 Cb 0.10 -0.73 0.16 0.00 -2.10 0.00 0.00 70.33 67.77 2o1l n THR 582 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o1l n GLU 583 N -2.26 2.31 -0.00 -0.78 -0.58 0.04 -4.64 120.64 114.73 2o1l n GLU 583 Ca 0.05 -3.03 -0.00 0.00 -0.42 0.00 0.00 57.16 53.75 2o1l n GLU 583 Cb 0.38 -2.19 0.29 0.00 -0.57 0.00 0.00 31.44 29.36 2o1l n GLU 583 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o1l h ALA 584 N 1.18 1.37 0.00 0.62 0.00 -1.77 -1.27 119.26 119.38 2o1l h ALA 584 Ca 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2o1l h ALA 584 Cb 2.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.15 2o1l h ALA 584 CO 1.18 0.44 0.00 0.37 0.00 0.00 0.00 179.25 181.24 2o1l h GLN 585 N 0.50 0.00 -0.08 0.00 5.75 -1.92 -2.26 115.11 117.10 2o1l h GLN 585 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2o1l h GLN 585 Cb 0.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2o1l h GLN 585 CO 0.01 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.06 2o1l n SER 586 N -3.05 1.94 -3.07 -0.69 3.41 -0.80 -4.80 113.62 106.55 2o1l n SER 586 Ca -0.02 -1.55 -0.18 0.00 -0.26 0.00 0.00 58.87 56.87 2o1l n SER 586 Cb 0.15 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 2o1l n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o1l s HIS 588 N -1.24 2.08 -0.05 0.00 -0.00 -1.21 -4.71 115.29 110.16 2o1l s HIS 588 Ca 0.35 -0.84 0.11 0.00 -0.00 0.00 0.00 55.06 54.68 2o1l s HIS 588 Cb 0.26 -1.36 -0.23 0.00 -0.00 0.00 0.00 32.58 31.25 2o1l s HIS 588 CO -0.11 0.16 0.63 1.28 -0.00 0.00 0.00 174.74 176.71 2o1l n LEU 589 N -0.73 1.03 -3.62 5.38 4.77 0.14 -4.58 117.00 119.39 2o1l n LEU 589 Ca -0.03 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.35 2o1l n LEU 589 Cb 0.66 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.80 2o1l n LEU 589 CO 0.43 0.43 1.04 0.00 -1.33 0.00 0.00 177.39 177.96 2o1l s ALA 590 N -2.59 -2.19 -0.18 -1.18 0.00 -1.21 -5.00 121.76 109.40 2o1l s ALA 590 Ca -0.06 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 2o1l s ALA 590 Cb 0.08 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2o1l s ALA 590 CO 0.82 -1.00 0.07 0.08 0.00 0.00 0.00 175.76 175.73 2o1l s VAL 591 N -2.47 4.86 -0.01 0.00 1.01 -1.26 -0.95 120.40 121.58 2o1l s VAL 591 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2o1l s VAL 591 Cb 0.04 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2o1l s VAL 591 CO -0.04 0.47 0.04 0.00 0.00 0.00 0.00 175.10 175.57 2o1l s ALA 592 N 0.30 3.42 0.34 5.51 0.00 0.18 -4.91 121.76 126.61 2o1l s ALA 592 Ca 0.04 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 2o1l s ALA 592 Cb -0.12 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 2o1l s ALA 592 CO -0.00 0.66 1.28 -1.25 0.00 0.00 0.00 175.76 176.45 2o1l s PRO 593 N -1.59 4.30 0.60 0.00 0.04 -1.26 -1.14 135.00 135.96 2o1l s PRO 593 Ca 0.20 2.15 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 2o1l s PRO 593 Cb -0.12 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 2o1l s PRO 593 CO 0.11 -0.21 1.26 0.09 0.04 0.00 0.00 177.00 178.30 2o1l n ASN 594 N 0.68 2.07 -4.62 6.66 3.02 -1.26 -4.51 115.26 117.30 2o1l n ASN 594 Ca 0.01 0.88 -0.40 0.00 -0.03 0.00 0.00 54.58 55.04 2o1l n ASN 594 Cb 0.43 -1.53 0.03 0.00 -0.61 0.00 0.00 39.78 38.09 2o1l n ASN 594 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2o1l n HIS 595 N -1.56 1.11 -3.90 3.10 8.25 -1.26 -4.67 115.22 116.29 2o1l n HIS 595 Ca 0.14 0.49 -0.10 0.00 -0.26 0.00 0.00 57.72 57.99 2o1l n HIS 595 Cb 0.47 -2.20 -0.09 0.00 1.12 0.00 0.00 29.99 29.28 2o1l n HIS 595 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o1l s ALA 596 N -1.38 -0.18 0.15 -1.41 0.00 0.06 -1.52 121.76 117.49 2o1l s ALA 596 Ca 0.68 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 2o1l s ALA 596 Cb -0.48 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2o1l s ALA 596 CO 0.53 -0.30 1.15 0.08 0.00 0.00 0.00 175.76 177.22 2o1l s VAL 597 N -2.31 3.84 0.16 0.00 1.01 0.15 0.35 120.40 123.60 2o1l s VAL 597 Ca -0.07 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.49 2o1l s VAL 597 Cb -0.03 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2o1l s VAL 597 CO -0.03 0.22 -0.18 0.68 0.00 0.00 0.00 175.10 175.79 2o1l s VAL 598 N 0.16 1.75 0.26 2.92 -7.23 -0.60 0.37 120.40 118.03 2o1l s VAL 598 Ca 0.53 -1.90 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 2o1l s VAL 598 Cb -0.30 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2o1l s VAL 598 CO 0.34 -0.34 0.56 -0.94 -0.31 0.00 0.00 175.10 174.42 2o1l s SER 599 N -2.65 -0.15 0.42 4.85 1.04 -0.64 -3.14 113.70 113.43 2o1l s SER 599 Ca 0.15 -0.82 -0.26 0.00 0.48 0.00 0.00 55.95 55.50 2o1l s SER 599 Cb -0.05 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.61 2o1l s SER 599 CO 0.06 -1.22 1.42 -0.13 0.98 0.00 0.00 173.24 174.35 2o1l s ARG 600 N -3.98 3.89 0.28 4.02 0.52 -1.26 -1.10 118.95 121.31 2o1l s ARG 600 Ca 0.18 2.41 0.02 0.00 -0.52 0.00 0.00 55.73 57.82 2o1l s ARG 600 Cb -0.03 -2.78 0.64 0.00 0.52 0.00 0.00 34.95 33.31 2o1l s ARG 600 CO 0.08 -0.65 1.72 1.03 0.02 0.00 0.00 175.30 177.50 2o1l h SER 601 N 2.63 0.40 0.56 0.23 0.87 -1.92 -0.26 113.55 116.05 2o1l h SER 601 Ca -0.51 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2o1l h SER 601 Cb 1.25 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2o1l h SER 601 CO 0.62 0.08 0.00 -0.90 -0.53 0.00 0.00 176.83 176.11 2o1l n ASP 602 N -4.98 0.00 -0.22 6.23 5.75 -1.26 -2.47 116.55 119.59 2o1l n ASP 602 Ca 0.20 0.21 0.04 0.00 -0.01 0.00 0.00 54.79 55.22 2o1l n ASP 602 Cb 0.56 -0.38 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 2o1l n ASP 602 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2o1l n ARG 603 N -1.38 1.36 -0.12 0.11 5.12 -0.17 -4.79 116.66 116.78 2o1l n ARG 603 Ca 0.08 -0.70 -0.05 0.00 -1.93 0.00 0.00 57.85 55.26 2o1l n ARG 603 Cb 0.21 -1.06 0.03 0.00 -1.16 0.00 0.00 32.46 30.48 2o1l n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o1l h ALA 604 N 1.37 0.42 -0.51 7.54 0.00 -1.06 -0.96 119.26 126.06 2o1l h ALA 604 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o1l h ALA 604 Cb 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2o1l h ALA 604 CO 0.00 -0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.23 2o1l h ALA 605 N 1.31 0.65 -0.20 0.00 0.00 -1.87 -0.92 119.26 118.23 2o1l h ALA 605 Ca 0.19 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2o1l h ALA 605 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o1l h ALA 605 CO -0.27 0.11 -0.48 1.25 0.00 0.00 0.00 179.25 179.86 2o1l h HIS 606 N 0.69 0.64 -0.30 0.00 6.17 -1.77 -2.17 115.15 118.40 2o1l h HIS 606 Ca 0.19 -0.21 -0.03 0.00 0.71 0.00 0.00 60.37 61.03 2o1l h HIS 606 Cb -0.05 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 2o1l h HIS 606 CO -0.03 0.90 0.07 0.28 0.71 0.00 0.00 177.93 179.86 2o1l h VAL 607 N 0.41 1.22 -0.45 5.26 2.07 -1.00 -2.08 116.25 121.68 2o1l h VAL 607 Ca 0.02 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2o1l h VAL 607 Cb 1.00 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2o1l h VAL 607 CO 0.09 0.24 0.25 -0.08 0.02 0.00 0.00 177.57 178.09 2o1l h GLU 608 N 0.32 0.48 0.13 1.57 4.81 -1.01 0.08 114.58 120.96 2o1l h GLU 608 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2o1l h GLU 608 Cb 0.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2o1l h GLU 608 CO 0.00 0.32 -0.17 0.37 -0.73 0.00 0.00 179.01 178.80 2o1l h GLN 609 N 0.50 -0.33 -0.48 1.92 4.15 -1.28 0.12 115.11 119.71 2o1l h GLN 609 Ca 0.19 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2o1l h GLN 609 Cb 0.05 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2o1l h GLN 609 CO -0.11 -0.22 0.20 0.28 -1.93 0.00 0.00 178.83 177.06 2o1l h VAL 610 N -0.34 1.20 -0.06 2.39 2.07 -1.25 -2.34 116.25 117.92 2o1l h VAL 610 Ca 0.02 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2o1l h VAL 610 Cb 0.35 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2o1l h VAL 610 CO -0.07 0.23 -0.12 -0.07 0.02 0.00 0.00 177.57 177.56 2o1l h LEU 611 N 0.63 -0.35 -0.89 2.57 4.07 -0.71 0.36 115.31 120.99 2o1l h LEU 611 Ca 0.16 0.06 0.08 0.00 0.08 0.00 0.00 57.88 58.26 2o1l h LEU 611 Cb 0.17 0.16 -0.07 0.00 1.08 0.00 0.00 40.66 42.00 2o1l h LEU 611 CO -0.02 -0.16 0.55 -0.07 -1.08 0.00 0.00 178.44 177.66 2o1l h LEU 612 N -0.17 0.84 -0.63 1.67 3.38 -0.86 -1.97 115.31 117.57 2o1l h LEU 612 Ca 0.06 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2o1l h LEU 612 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2o1l h LEU 612 CO -0.16 0.52 -0.60 -0.74 0.09 0.00 0.00 178.44 177.55 2o1l h HIS 613 N 0.97 0.37 -0.50 1.13 2.76 -0.83 -2.79 115.15 116.25 2o1l h HIS 613 Ca 0.40 -0.14 -0.11 0.00 -2.20 0.00 0.00 60.37 58.33 2o1l h HIS 613 Cb 0.25 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2o1l h HIS 613 CO -0.03 0.81 -0.11 1.96 -1.30 0.00 0.00 177.93 179.26 2o1l h GLN 614 N 0.21 0.97 -0.13 5.26 1.08 0.31 -3.06 115.11 119.75 2o1l h GLN 614 Ca -0.00 -0.37 -0.13 0.00 -1.45 0.00 0.00 58.65 56.70 2o1l h GLN 614 Cb 1.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.47 2o1l h GLN 614 CO 0.10 1.04 -0.49 -0.56 -0.95 0.00 0.00 178.83 177.96 2o1l h GLN 615 N 0.83 0.35 -0.90 1.46 3.07 -1.36 0.15 115.11 118.71 2o1l h GLN 615 Ca 0.13 -0.20 0.19 0.00 0.09 0.00 0.00 58.65 58.86 2o1l h GLN 615 Cb 0.67 0.01 -0.07 0.00 0.08 0.00 0.00 27.48 28.18 2o1l h GLN 615 CO 0.05 0.76 0.59 0.00 0.09 0.00 0.00 178.83 180.32 2o1l h ALA 616 N 1.21 2.08 0.09 0.06 0.00 -1.42 0.79 119.26 122.06 2o1l h ALA 616 Ca 0.01 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2o1l h ALA 616 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2o1l h ALA 616 CO 0.08 -0.36 -0.94 -0.07 0.00 0.00 0.00 179.25 177.97 2o1l h LEU 617 N 0.49 0.28 -2.11 0.00 3.38 -1.27 -2.56 115.31 113.53 2o1l h LEU 617 Ca 0.47 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2o1l h LEU 617 Cb 1.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2o1l h LEU 617 CO -0.20 1.41 0.00 0.49 0.09 0.00 0.00 178.44 180.24 2o1l n PHE 618 N -4.18 0.04 -0.20 1.13 3.72 0.44 -0.10 117.46 118.30 2o1l n PHE 618 Ca -0.20 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 2o1l n PHE 618 Cb 0.77 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 2o1l n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o1l n GLY 619 N -0.15 -2.11 0.33 1.37 0.00 0.27 -1.19 105.19 103.70 2o1l n GLY 619 Ca 0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 2o1l n GLY 619 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2o1l h LYS 620 N 0.00 -0.43 -0.98 1.61 3.64 -1.81 -1.83 116.57 116.77 2o1l h LYS 620 Ca 0.00 0.03 -0.49 0.00 -1.27 0.00 0.00 60.65 58.92 2o1l h LYS 620 Cb 0.00 0.10 -0.29 0.00 -0.41 0.00 0.00 32.23 31.63 2o1l h LYS 620 CO 0.00 -0.29 0.62 0.09 -2.27 0.00 0.00 179.45 177.60 2o1l n ASN 621 N -4.52 3.84 -4.63 4.20 5.03 -1.26 -4.89 115.26 113.03 2o1l n ASN 621 Ca -0.05 -3.55 -0.38 0.00 0.87 0.00 0.00 54.58 51.47 2o1l n ASN 621 Cb 0.27 -0.83 0.06 0.00 -1.02 0.00 0.00 39.78 38.26 2o1l n ASN 621 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o1l n GLY 622 N -1.04 -0.25 0.22 7.41 0.00 -0.69 -4.90 105.19 105.95 2o1l n GLY 622 Ca 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 2o1l n GLY 622 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1l h LYS 623 N 0.45 0.37 -0.60 1.61 6.56 -0.97 -1.53 116.57 122.47 2o1l h LYS 623 Ca -0.49 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 2o1l h LYS 623 Cb 1.36 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2o1l h LYS 623 CO 0.51 0.24 0.00 0.09 -2.06 0.00 0.00 179.45 178.23 2o1l n ASN 624 N -5.00 3.70 -4.56 0.86 5.03 0.86 -4.89 115.26 111.25 2o1l n ASN 624 Ca 0.07 -2.06 -0.38 0.00 0.87 0.00 0.00 54.58 53.09 2o1l n ASN 624 Cb 0.24 -0.42 -0.11 0.00 -1.02 0.00 0.00 39.78 38.47 2o1l n ASN 624 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2o1l n PRO 626 N 4.99 0.00 -0.37 0.00 -0.02 -1.26 -4.37 135.00 133.97 2o1l n PRO 626 Ca -0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.24 2o1l n PRO 626 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.91 2o1l n PRO 626 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2o1l n ASP 627 N 0.00 -0.93 -0.04 2.55 -0.08 -1.23 -4.11 116.55 112.71 2o1l n ASP 627 Ca 0.00 1.57 -0.08 0.00 -1.51 0.00 0.00 54.79 54.76 2o1l n ASP 627 Cb 0.00 -0.21 -0.03 0.00 2.34 0.00 0.00 41.12 43.23 2o1l n ASP 627 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2o1l n LYS 628 N -5.10 0.30 -3.71 -0.67 4.76 0.20 -5.09 118.16 108.84 2o1l n LYS 628 Ca 0.02 0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.44 2o1l n LYS 628 Cb 0.23 -1.01 -0.09 0.00 -1.84 0.00 0.00 35.03 32.32 2o1l n LYS 628 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2o1l s PHE 629 N -2.43 -0.42 -0.19 2.13 5.36 -0.54 -5.03 117.98 116.87 2o1l s PHE 629 Ca -0.17 0.90 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 2o1l s PHE 629 Cb 0.04 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 2o1l s PHE 629 CO 0.24 -0.33 -0.11 0.00 -1.46 0.00 0.00 175.22 173.56 2o1l h LEU 631 N 7.99 0.00 -3.46 0.00 6.46 -1.46 -3.14 115.31 121.71 2o1l h LEU 631 Ca -0.30 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.42 2o1l h LEU 631 Cb 1.11 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 2o1l h LEU 631 CO 0.49 0.34 0.04 0.49 -0.62 0.00 0.00 178.44 179.17 2o1l n PHE 632 N -3.94 1.61 -4.46 1.25 3.72 -1.26 -4.69 117.46 109.70 2o1l n PHE 632 Ca -0.02 -0.90 -0.24 0.00 -0.05 0.00 0.00 57.45 56.24 2o1l n PHE 632 Cb 0.40 -0.46 -0.13 0.00 -0.94 0.00 0.00 39.48 38.35 2o1l n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2o1l s LYS 633 N -2.86 1.24 -0.19 -1.08 -0.14 -1.19 -4.28 119.74 111.24 2o1l s LYS 633 Ca 0.49 -1.03 0.02 0.00 -1.36 0.00 0.00 55.97 54.09 2o1l s LYS 633 Cb 0.39 -1.41 0.08 0.00 -1.68 0.00 0.00 37.83 35.21 2o1l s LYS 633 CO 0.12 0.34 0.89 -1.13 -0.76 0.00 0.00 175.35 174.81 2o1l n SER 634 N 1.50 -0.73 -3.74 2.83 3.41 -1.26 -4.90 113.62 110.73 2o1l n SER 634 Ca -0.18 -1.46 -0.27 0.00 -0.26 0.00 0.00 58.87 56.70 2o1l n SER 634 Cb 0.53 0.56 0.01 0.00 -0.26 0.00 0.00 64.21 65.05 2o1l n SER 634 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o1l n GLU 635 N -0.42 -1.22 -0.74 4.33 1.02 -1.26 -1.53 120.64 120.82 2o1l n GLU 635 Ca -0.15 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 2o1l n GLU 635 Cb 0.62 -3.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 2o1l n GLU 635 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2o1l n THR 636 N -3.18 0.00 1.10 2.62 -2.24 -1.26 -4.73 114.28 106.60 2o1l n THR 636 Ca -0.21 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.69 2o1l n THR 636 Cb 0.63 -0.74 0.23 0.00 -2.10 0.00 0.00 70.33 68.35 2o1l n THR 636 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o1l n LYS 637 N 0.55 0.48 -3.64 -0.78 5.02 -0.58 -4.82 118.16 114.39 2o1l n LYS 637 Ca 0.00 -0.31 -0.23 0.00 -2.02 0.00 0.00 58.31 55.75 2o1l n LYS 637 Cb 0.35 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.91 2o1l n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2o1l n ASN 638 N -0.99 -2.95 -4.69 4.39 3.02 -1.26 -4.93 115.26 107.85 2o1l n ASN 638 Ca 0.08 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.39 2o1l n ASN 638 Cb 0.35 -4.04 -0.06 0.00 -0.61 0.00 0.00 39.78 35.43 2o1l n ASN 638 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o1l s LEU 639 N -6.44 4.21 0.00 3.41 1.43 -1.26 -4.38 118.68 115.65 2o1l s LEU 639 Ca 0.18 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2o1l s LEU 639 Cb -0.05 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2o1l s LEU 639 CO 0.82 -0.13 0.00 0.18 0.23 0.00 0.00 176.35 177.44 2o1l n LEU 640 N 4.32 0.00 -4.12 1.79 4.77 -1.26 -4.78 117.00 117.72 2o1l n LEU 640 Ca -0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.82 2o1l n LEU 640 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2o1l n LEU 640 CO 0.44 0.00 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.74 2o1l s PHE 641 N 0.00 0.78 0.34 -1.77 0.08 -1.26 -4.49 117.98 111.65 2o1l s PHE 641 Ca 0.00 -0.74 -0.29 0.00 0.12 0.00 0.00 56.93 56.03 2o1l s PHE 641 Cb 0.00 -0.46 -0.11 0.00 -0.57 0.00 0.00 43.02 41.88 2o1l s PHE 641 CO 0.00 -0.13 1.40 -0.80 -0.10 0.00 0.00 175.22 175.60 2o1l s ASN 642 N -2.40 6.58 0.58 1.36 0.01 -1.26 -4.49 114.94 115.32 2o1l s ASN 642 Ca 0.02 2.83 0.32 0.00 -0.71 0.00 0.00 52.86 55.33 2o1l s ASN 642 Cb -0.01 -2.65 1.81 0.00 0.41 0.00 0.00 41.25 40.80 2o1l s ASN 642 CO -0.03 -0.70 2.21 0.44 -1.51 0.00 0.00 177.10 177.51 2o1l h ASP 643 N 3.52 0.00 -0.13 -1.22 3.32 -1.90 -1.91 116.42 118.11 2o1l h ASP 643 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2o1l h ASP 643 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2o1l h ASP 643 CO 0.67 0.04 0.00 -0.46 -1.72 0.00 0.00 179.24 177.77 2o1l n ASN 644 N -3.58 0.95 -4.70 6.45 6.94 -1.26 -4.75 115.26 115.30 2o1l n ASN 644 Ca -0.02 -1.74 -0.42 0.00 -0.02 0.00 0.00 54.58 52.38 2o1l n ASN 644 Cb 0.14 -0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 2o1l n ASN 644 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2o1l s THR 645 N -1.83 3.41 -0.07 5.53 2.01 -0.72 -4.13 115.64 119.84 2o1l s THR 645 Ca 0.24 0.94 -0.14 0.00 0.31 0.00 0.00 61.69 63.04 2o1l s THR 645 Cb 0.12 -3.60 -0.30 0.00 0.01 0.00 0.00 72.50 68.73 2o1l s THR 645 CO 0.18 0.04 0.64 -0.08 -0.69 0.00 0.00 174.62 174.72 2o1l h GLU 646 N 7.29 0.34 -2.63 4.92 4.81 -0.82 -3.46 114.58 125.03 2o1l h GLU 646 Ca -0.41 -0.58 0.13 0.00 -0.13 0.00 0.00 59.36 58.38 2o1l h GLU 646 Cb 1.20 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 30.73 2o1l h GLU 646 CO 0.88 1.28 0.37 0.00 -0.73 0.00 0.00 179.01 180.81 2o1l s LEU 648 N -2.93 4.04 0.04 0.00 1.43 -1.26 -0.11 118.68 119.89 2o1l s LEU 648 Ca 0.12 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2o1l s LEU 648 Cb -0.03 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2o1l s LEU 648 CO 0.04 -0.09 0.06 0.00 0.23 0.00 0.00 176.35 176.59 2o1l s ALA 649 N 1.78 3.51 0.67 4.21 0.00 0.13 -4.69 121.76 127.37 2o1l s ALA 649 Ca 0.11 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 2o1l s ALA 649 Cb -0.16 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2o1l s ALA 649 CO 0.10 0.71 1.29 0.15 0.00 0.00 0.00 175.76 178.00 2o1l s LYS 650 N -2.01 2.41 0.56 0.00 1.02 -0.31 -1.46 119.74 119.96 2o1l s LYS 650 Ca 0.25 2.03 -0.04 0.00 0.02 0.00 0.00 55.97 58.23 2o1l s LYS 650 Cb -0.12 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.37 2o1l s LYS 650 CO 0.17 -1.69 0.85 -0.51 -0.92 0.00 0.00 175.35 173.24 2o1l s LEU 651 N -4.56 3.30 -0.34 3.17 1.43 -1.26 -4.80 118.68 115.62 2o1l s LEU 651 Ca 0.82 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 2o1l s LEU 651 Cb -0.37 -3.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 2o1l s LEU 651 CO 0.41 -1.04 0.21 -0.83 0.23 0.00 0.00 176.35 175.34 2o1l s GLY 652 N -4.31 1.93 -0.41 -3.19 0.00 -1.26 -4.58 107.32 95.50 2o1l s GLY 652 Ca 0.53 -1.45 -0.01 0.00 0.00 0.00 0.00 44.72 43.79 2o1l s GLY 652 CO 0.43 0.76 0.35 0.61 0.00 0.00 0.00 173.10 175.25 2o1l n GLY 653 N 5.05 0.33 2.59 0.20 0.00 -1.26 -4.12 105.19 107.99 2o1l n GLY 653 Ca -0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 2o1l n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1l n ARG 654 N -1.96 -0.13 -2.60 1.61 1.74 -1.26 -4.77 116.66 109.29 2o1l n ARG 654 Ca -0.05 0.06 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 2o1l n ARG 654 Cb 0.54 -0.19 -0.05 0.00 -1.02 0.00 0.00 32.46 31.74 2o1l n ARG 654 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o1l s PRO 655 N -2.22 4.39 1.03 5.56 0.04 -1.26 -5.04 135.00 137.49 2o1l s PRO 655 Ca 0.00 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.43 2o1l s PRO 655 Cb -0.00 -2.76 0.21 0.00 0.04 0.00 0.00 34.50 31.99 2o1l s PRO 655 CO 0.08 0.06 1.09 0.95 0.04 0.00 0.00 177.00 179.22 2o1l s THR 656 N -1.54 1.96 0.34 1.26 -4.23 -1.26 -4.66 115.64 107.52 2o1l s THR 656 Ca 0.53 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.08 2o1l s THR 656 Cb -0.23 -2.49 0.17 0.00 1.34 0.00 0.00 72.50 71.29 2o1l s THR 656 CO 0.29 0.00 1.89 0.10 -0.54 0.00 0.00 174.62 176.37 2o1l h TYR 657 N -2.02 0.56 -0.44 3.99 -0.00 -1.94 -0.83 116.97 116.29 2o1l h TYR 657 Ca -0.54 -0.05 -0.09 0.00 0.00 0.00 0.00 58.73 58.05 2o1l h TYR 657 Cb 1.33 -0.17 -0.02 0.00 0.00 0.00 0.00 36.73 37.88 2o1l h TYR 657 CO 0.03 0.52 -0.10 0.93 -0.00 0.00 0.00 178.16 179.54 2o1l h GLU 658 N 0.53 0.79 -0.19 0.10 3.07 -1.96 -1.09 114.58 115.83 2o1l h GLU 658 Ca 0.12 -0.26 -0.19 0.00 -0.50 0.00 0.00 59.36 58.54 2o1l h GLU 658 Cb 0.28 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2o1l h GLU 658 CO 0.00 0.86 -0.63 0.93 -1.40 0.00 0.00 179.01 178.78 2o1l h GLU 659 N 0.72 0.68 -0.46 2.33 5.08 -1.75 -1.67 114.58 119.50 2o1l h GLU 659 Ca 0.12 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2o1l h GLU 659 Cb 0.58 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2o1l h GLU 659 CO 0.04 1.09 0.27 -0.92 -1.00 0.00 0.00 179.01 178.48 2o1l h TYR 660 N 0.50 0.62 0.00 4.33 3.20 -0.89 -2.75 116.97 121.98 2o1l h TYR 660 Ca -0.01 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 2o1l h TYR 660 Cb 1.21 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2o1l h TYR 660 CO 0.06 0.45 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.31 2o1l h LEU 661 N 0.61 0.00 0.00 2.82 3.38 -1.16 -3.47 115.31 117.49 2o1l h LEU 661 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2o1l h LEU 661 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2o1l h LEU 661 CO -0.03 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2o1l n GLY 662 N 0.37 -0.26 0.30 0.83 0.00 -0.63 -4.53 105.19 101.26 2o1l n GLY 662 Ca -0.01 -1.45 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 2o1l n GLY 662 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o1l h THR 663 N 0.00 1.20 0.61 2.61 1.35 -1.87 -2.54 112.91 114.27 2o1l h THR 663 Ca 0.00 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 2o1l h THR 663 Cb 0.00 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 2o1l h THR 663 CO 0.00 0.26 -0.49 -0.08 -0.25 0.00 0.00 175.52 174.96 2o1l h GLU 664 N 0.71 -1.02 -0.84 4.72 4.81 -1.96 -2.81 114.58 118.19 2o1l h GLU 664 Ca 0.16 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2o1l h GLU 664 Cb 0.21 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 2o1l h GLU 664 CO -0.01 -0.68 0.52 -0.92 -0.73 0.00 0.00 179.01 177.19 2o1l h TYR 665 N -1.06 0.97 -1.00 0.92 3.20 -1.77 -2.22 116.97 116.01 2o1l h TYR 665 Ca -0.08 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2o1l h TYR 665 Cb 0.89 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 2o1l h TYR 665 CO -0.18 0.52 0.66 0.28 -1.64 0.00 0.00 178.16 177.79 2o1l h VAL 666 N 0.98 1.25 0.00 1.81 2.07 -1.43 -0.91 116.25 120.02 2o1l h VAL 666 Ca 0.36 -0.46 -0.16 0.00 0.82 0.00 0.00 66.70 67.25 2o1l h VAL 666 Cb 0.12 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 2o1l h VAL 666 CO -0.15 0.25 -0.77 0.71 0.02 0.00 0.00 177.57 177.62 2o1l h THR 667 N 1.35 1.40 -0.33 2.57 1.35 -1.22 -1.71 112.91 116.32 2o1l h THR 667 Ca 0.37 -2.79 -0.05 0.00 -0.55 0.00 0.00 66.41 63.38 2o1l h THR 667 Cb -0.15 2.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 2o1l h THR 667 CO -0.08 0.76 -0.01 0.00 -0.25 0.00 0.00 175.52 175.94 2o1l h ALA 668 N 1.23 0.44 -0.24 6.62 0.00 -0.86 0.14 119.26 126.60 2o1l h ALA 668 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2o1l h ALA 668 Cb 1.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2o1l h ALA 668 CO 0.10 0.21 0.11 0.82 0.00 0.00 0.00 179.25 180.49 2o1l h ILE 669 N 0.39 1.15 -0.30 0.00 1.08 -1.13 -0.95 117.51 117.76 2o1l h ILE 669 Ca 0.09 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2o1l h ILE 669 Cb 0.46 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 2o1l h ILE 669 CO 0.02 0.15 0.10 0.00 -0.69 0.00 0.00 178.15 177.73 2o1l h ALA 670 N 0.96 0.34 -0.37 1.87 0.00 -1.20 0.51 119.26 121.36 2o1l h ALA 670 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2o1l h ALA 670 Cb 0.14 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2o1l h ALA 670 CO -0.01 -0.30 0.25 -0.91 0.00 0.00 0.00 179.25 178.27 2o1l h ASN 671 N 0.23 0.33 0.06 0.00 2.35 -0.52 -2.50 115.58 115.53 2o1l h ASN 671 Ca 0.13 -0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.61 2o1l h ASN 671 Cb 0.11 -0.08 0.02 0.00 0.05 0.00 0.00 38.32 38.42 2o1l h ASN 671 CO -0.14 0.23 -1.09 0.25 -1.65 0.00 0.00 177.43 175.03 2o1l h LEU 672 N 0.39 0.86 0.00 1.61 5.85 -0.43 -3.30 115.31 120.28 2o1l h LEU 672 Ca 0.15 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2o1l h LEU 672 Cb 0.12 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2o1l h LEU 672 CO -0.03 1.54 0.00 0.29 -0.34 0.00 0.00 178.44 179.90 2o1l n LYS 673 N -3.87 0.20 0.09 1.25 5.02 0.10 -1.80 118.16 119.15 2o1l n LYS 673 Ca -0.12 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 2o1l n LYS 673 Cb 0.91 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.87 2o1l n LYS 673 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2o1l n LYS 674 N -1.32 0.16 0.06 1.97 5.02 -1.13 -3.32 118.16 119.60 2o1l n LYS 674 Ca 0.07 0.31 -0.12 0.00 -2.02 0.00 0.00 58.31 56.55 2o1l n LYS 674 Cb 0.14 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.26 2o1l n LYS 674 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o1l h SER 676 N 0.04 -0.10 0.00 0.00 0.02 -1.75 -3.50 113.55 108.26 2o1l h SER 676 Ca -0.14 -0.47 -0.20 0.00 -0.84 0.00 0.00 61.79 60.14 2o1l h SER 676 Cb 1.92 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 64.46 2o1l h SER 676 CO 0.15 0.55 -1.59 -0.11 -1.14 0.00 0.00 176.83 174.69 2o1l n LEU 681 N -4.82 1.07 -4.58 5.07 7.94 -1.26 -5.18 117.00 115.24 2o1l n LEU 681 Ca -0.07 0.18 -0.38 0.00 -1.11 0.00 0.00 56.01 54.62 2o1l n LEU 681 Cb 0.28 -0.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.78 2o1l n LEU 681 CO 0.25 0.17 1.78 -0.70 -1.11 0.00 0.00 177.39 177.77 2o1l s GLU 682 N -2.29 3.52 0.00 1.96 2.56 -1.26 -4.80 118.70 118.39 2o1l s GLU 682 Ca -0.19 -1.63 0.00 0.00 0.00 0.00 0.00 54.97 53.15 2o1l s GLU 682 Cb 0.07 -5.43 0.00 0.00 2.00 0.00 0.00 34.13 30.77 2o1l s GLU 682 CO 0.24 -2.73 0.00 0.00 -0.56 0.00 0.00 175.26 172.21 2o1l n ALA 683 N 10.16 0.00 -0.93 6.30 0.00 -1.26 -5.09 120.51 129.70 2o1l n ALA 683 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2o1l n ALA 683 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2o1l n ALA 683 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o1l n ALA 685 N -0.17 1.57 0.36 0.00 0.00 -1.26 -5.00 120.51 116.01 2o1l n ALA 685 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2o1l n ALA 685 Cb 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.49 2o1l n ALA 685 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69