#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1j s PHE 358 N 0.00 1.65 -0.20 4.78 0.40 -0.76 -1.81 117.98 122.05 2p1j s PHE 358 Ca 0.00 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 2p1j s PHE 358 Cb 0.00 -1.00 -0.00 0.00 0.51 0.00 0.00 43.02 42.52 2p1j s PHE 358 CO 0.00 0.05 -0.09 0.08 0.70 0.00 0.00 175.22 175.96 2p1j s VAL 359 N -0.72 3.05 -0.19 -0.44 1.01 -0.16 -0.84 120.40 122.11 2p1j s VAL 359 Ca 0.06 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2p1j s VAL 359 Cb -0.08 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2p1j s VAL 359 CO 0.01 0.46 0.36 -0.69 0.00 0.00 0.00 175.10 175.25 2p1j s VAL 360 N 1.26 5.23 0.08 2.92 1.01 -0.61 -0.25 120.40 130.05 2p1j s VAL 360 Ca 0.03 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.74 2p1j s VAL 360 Cb -0.14 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2p1j s VAL 360 CO -0.04 0.29 -0.23 -0.22 0.00 0.00 0.00 175.10 174.90 2p1j s LEU 361 N 1.06 2.23 -0.19 3.92 2.96 0.83 -1.83 118.68 127.67 2p1j s LEU 361 Ca 0.18 -0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 2p1j s LEU 361 Cb -0.14 -1.06 0.07 0.00 0.50 0.00 0.00 46.19 45.56 2p1j s LEU 361 CO 0.07 0.15 0.45 -0.62 -1.32 0.00 0.00 176.35 175.09 2p1j s ASP 362 N -1.57 -0.53 0.15 3.68 -1.08 -0.63 -4.51 116.67 112.19 2p1j s ASP 362 Ca 0.09 1.02 0.05 0.00 -0.52 0.00 0.00 52.55 53.19 2p1j s ASP 362 Cb -0.10 1.03 -0.04 0.00 -1.46 0.00 0.00 42.92 42.36 2p1j s ASP 362 CO 0.03 -0.21 0.10 -0.36 0.52 0.00 0.00 175.17 175.26 2p1j s PHE 363 N 1.77 3.11 0.07 -5.34 0.08 -1.26 -0.93 117.98 115.48 2p1j s PHE 363 Ca -0.08 -0.02 0.04 0.00 0.12 0.00 0.00 56.93 57.00 2p1j s PHE 363 Cb -0.09 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2p1j s PHE 363 CO -0.14 0.52 -0.01 -1.21 -0.10 0.00 0.00 175.22 174.28 2p1j s GLU 364 N -2.93 2.58 0.07 0.44 0.41 0.22 -4.96 118.70 114.52 2p1j s GLU 364 Ca 0.30 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 54.07 2p1j s GLU 364 Cb -0.10 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.66 2p1j s GLU 364 CO 0.22 0.56 -0.05 0.99 -0.49 0.00 0.00 175.26 176.49 2p1j s THR 365 N -1.25 0.41 -0.48 3.63 2.01 -1.26 -1.00 115.64 117.70 2p1j s THR 365 Ca 0.24 -1.74 0.24 0.00 0.31 0.00 0.00 61.69 60.74 2p1j s THR 365 Cb -0.12 -1.42 0.15 0.00 0.01 0.00 0.00 72.50 71.12 2p1j s THR 365 CO 0.16 -0.87 1.38 0.74 -0.69 0.00 0.00 174.62 175.34 2p1j h THR 366 N 3.29 0.00 0.00 -0.82 2.02 -1.41 -3.45 112.91 112.53 2p1j h THR 366 Ca -0.34 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2p1j h THR 366 Cb 1.16 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2p1j h THR 366 CO 0.62 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.12 2p1j n GLY 367 N 1.22 -0.69 0.00 2.16 0.00 -1.26 -4.84 105.19 101.78 2p1j n GLY 367 Ca 0.03 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 45.03 2p1j n GLY 367 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p1j n LEU 368 N 0.00 0.00 -4.40 0.99 4.77 -1.26 -4.73 117.00 112.36 2p1j n LEU 368 Ca 0.00 0.33 -0.44 0.00 -0.03 0.00 0.00 56.01 55.87 2p1j n LEU 368 Cb 0.00 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2p1j n LEU 368 CO 0.00 -0.14 0.10 -0.62 -1.33 0.00 0.00 177.39 175.40 2p1j s ASP 369 N -2.67 6.16 0.00 -1.43 2.15 -1.26 -4.94 116.67 114.69 2p1j s ASP 369 Ca 0.15 -1.21 0.19 0.00 0.43 0.00 0.00 52.55 52.10 2p1j s ASP 369 Cb 0.12 -2.21 1.11 0.00 -0.30 0.00 0.00 42.92 41.63 2p1j s ASP 369 CO 0.27 -0.69 1.56 -2.65 -0.17 0.00 0.00 175.17 173.49 2p1j n PRO 370 N 5.42 0.75 -0.06 4.34 -0.02 -1.26 -1.83 135.00 142.34 2p1j n PRO 370 Ca -0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.32 2p1j n PRO 370 Cb 0.44 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 2p1j n PRO 370 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2p1j h GLN 371 N 0.00 0.00 0.00 -0.52 7.50 -1.98 -3.43 115.11 116.67 2p1j h GLN 371 Ca 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.97 2p1j h GLN 371 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.50 2p1j h GLN 371 CO 0.00 0.19 -1.62 1.55 -1.50 0.00 0.00 178.83 177.45 2p1j n VAL 372 N -4.68 1.09 -4.06 -0.54 3.14 -1.14 -4.99 118.33 107.15 2p1j n VAL 372 Ca -0.06 -0.70 -0.24 0.00 -2.96 0.00 0.00 64.34 60.39 2p1j n VAL 372 Cb 0.19 -0.62 -0.07 0.00 -1.06 0.00 0.00 33.84 32.28 2p1j n VAL 372 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2p1j s ASP 373 N -5.60 4.55 0.24 6.55 1.47 -0.76 -5.10 116.67 118.01 2p1j s ASP 373 Ca -0.04 -0.97 0.11 0.00 1.18 0.00 0.00 52.55 52.83 2p1j s ASP 373 Cb 0.09 -0.54 -0.05 0.00 -0.34 0.00 0.00 42.92 42.08 2p1j s ASP 373 CO 0.82 -0.50 -0.20 -1.61 0.68 0.00 0.00 175.17 174.37 2p1j s GLU 374 N -3.91 1.68 -0.41 2.11 2.02 -1.26 -4.76 118.70 114.16 2p1j s GLU 374 Ca 0.41 -1.62 -0.24 0.00 0.02 0.00 0.00 54.97 53.54 2p1j s GLU 374 Cb 0.01 -1.85 0.02 0.00 0.10 0.00 0.00 34.13 32.41 2p1j s GLU 374 CO 0.23 0.37 0.84 0.42 0.02 0.00 0.00 175.26 177.14 2p1j s ILE 375 N -2.10 4.63 -0.67 -1.63 1.01 -1.26 -1.03 121.20 120.15 2p1j s ILE 375 Ca 0.26 0.77 0.20 0.00 0.00 0.00 0.00 60.65 61.88 2p1j s ILE 375 Cb -0.07 -4.31 -0.25 0.00 0.01 0.00 0.00 42.46 37.85 2p1j s ILE 375 CO 0.13 -0.62 0.73 2.30 0.00 0.00 0.00 174.94 177.48 2p1j n ILE 376 N 6.06 0.00 -3.77 2.92 -5.35 -0.17 -4.68 119.36 114.38 2p1j n ILE 376 Ca 0.04 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.23 2p1j n ILE 376 Cb 0.48 0.70 -0.13 0.00 -1.74 0.00 0.00 39.64 38.96 2p1j n ILE 376 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2p1j s GLU 377 N -3.05 0.18 -0.09 6.28 2.12 -0.95 -0.80 118.70 122.38 2p1j s GLU 377 Ca 0.03 0.38 0.03 0.00 0.36 0.00 0.00 54.97 55.77 2p1j s GLU 377 Cb 0.15 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.50 2p1j s GLU 377 CO 0.83 -0.11 -0.18 0.42 -0.54 0.00 0.00 175.26 175.68 2p1j s ILE 378 N 0.77 1.61 0.06 -3.70 1.01 -0.38 0.69 121.20 121.26 2p1j s ILE 378 Ca -0.06 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2p1j s ILE 378 Cb -0.07 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2p1j s ILE 378 CO -0.04 0.46 -0.17 -0.83 0.00 0.00 0.00 174.94 174.36 2p1j s GLY 379 N 0.55 0.97 -0.09 6.18 0.00 -0.10 -1.57 107.32 113.26 2p1j s GLY 379 Ca -0.16 -1.01 -0.25 0.00 0.00 0.00 0.00 44.72 43.31 2p1j s GLY 379 CO 0.06 -1.00 0.58 0.00 0.00 0.00 0.00 173.10 172.73 2p1j s ALA 380 N -1.03 -1.47 -0.06 3.20 0.00 0.21 -1.60 121.76 121.00 2p1j s ALA 380 Ca 0.03 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2p1j s ALA 380 Cb -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2p1j s ALA 380 CO 0.02 -0.32 -0.17 0.14 0.00 0.00 0.00 175.76 175.43 2p1j s VAL 381 N -0.79 1.50 -0.17 0.00 -7.23 -0.76 -0.80 120.40 112.15 2p1j s VAL 381 Ca -0.08 -0.72 -0.20 0.00 -1.81 0.00 0.00 61.98 59.17 2p1j s VAL 381 Cb -0.02 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 2p1j s VAL 381 CO 0.06 0.43 0.56 -0.75 -0.31 0.00 0.00 175.10 175.09 2p1j s LYS 382 N 0.32 4.25 -0.08 4.82 2.20 -0.18 -1.57 119.74 129.51 2p1j s LYS 382 Ca -0.11 0.53 0.02 0.00 -0.36 0.00 0.00 55.97 56.04 2p1j s LYS 382 Cb -0.15 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 2p1j s LYS 382 CO 0.04 -0.09 -0.11 0.42 -0.36 0.00 0.00 175.35 175.25 2p1j s ILE 383 N 1.44 3.33 0.06 5.43 1.01 -0.02 -0.69 121.20 131.76 2p1j s ILE 383 Ca 0.27 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 2p1j s ILE 383 Cb -0.16 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2p1j s ILE 383 CO 0.11 0.58 0.15 -1.10 0.00 0.00 0.00 174.94 174.67 2p1j s GLN 384 N -0.50 0.73 -2.08 2.79 -0.21 -0.46 -1.83 119.66 118.09 2p1j s GLN 384 Ca 0.07 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.59 2p1j s GLN 384 Cb -0.12 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.18 2p1j s GLN 384 CO 0.02 -0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.39 2p1j n GLY 385 N 0.32 1.84 3.36 3.09 0.00 -1.26 -0.45 105.19 112.10 2p1j n GLY 385 Ca -0.17 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2p1j n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1j n GLY 386 N -0.56 -0.38 3.06 -0.02 0.00 -1.26 -5.01 105.19 101.01 2p1j n GLY 386 Ca -0.20 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2p1j n GLY 386 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p1j s GLN 387 N -6.12 0.21 0.11 1.61 -1.52 0.41 -5.12 119.66 109.24 2p1j s GLN 387 Ca 0.50 0.35 -0.30 0.00 -1.95 0.00 0.00 55.36 53.95 2p1j s GLN 387 Cb -0.22 0.03 -0.06 0.00 -0.22 0.00 0.00 33.01 32.54 2p1j s GLN 387 CO 0.65 -0.07 1.14 0.42 -0.25 0.00 0.00 175.29 177.18 2p1j s ILE 388 N 0.47 4.00 0.00 1.08 1.01 -1.26 -1.35 121.20 125.15 2p1j s ILE 388 Ca -0.03 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.18 2p1j s ILE 388 Cb -0.04 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2p1j s ILE 388 CO -0.02 0.19 0.00 0.52 0.00 0.00 0.00 174.94 175.63 2p1j n VAL 389 N 3.17 0.00 -2.63 2.92 0.31 0.14 -4.96 118.33 117.27 2p1j n VAL 389 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2p1j n VAL 389 Cb 0.47 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 2p1j n VAL 389 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2p1j n ASP 390 N -1.39 0.00 -3.87 4.52 5.75 -1.22 -5.00 116.55 115.33 2p1j n ASP 390 Ca 0.00 -0.43 -0.11 0.00 -0.01 0.00 0.00 54.79 54.25 2p1j n ASP 390 Cb 0.22 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.21 2p1j n ASP 390 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2p1j s GLU 391 N -0.28 0.55 -0.05 0.11 2.02 -1.26 -1.01 118.70 118.79 2p1j s GLU 391 Ca 0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 2p1j s GLU 391 Cb 0.00 0.23 0.04 0.00 0.10 0.00 0.00 34.13 34.50 2p1j s GLU 391 CO 0.00 -0.14 0.12 -0.47 0.02 0.00 0.00 175.26 174.78 2p1j s TYR 392 N -1.85 -0.11 -0.09 1.61 5.04 0.02 -4.98 117.35 116.98 2p1j s TYR 392 Ca -0.11 0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 54.88 2p1j s TYR 392 Cb -0.05 -0.14 0.04 0.00 0.35 0.00 0.00 41.96 42.17 2p1j s TYR 392 CO -0.01 -0.15 0.20 -1.58 -1.34 0.00 0.00 175.55 172.67 2p1j s HIS 393 N 1.21 -0.25 0.07 4.97 5.65 -1.26 0.66 115.29 126.34 2p1j s HIS 393 Ca -0.09 0.66 -0.08 0.00 0.25 0.00 0.00 55.06 55.81 2p1j s HIS 393 Cb -0.12 -0.05 -0.01 0.00 -1.18 0.00 0.00 32.58 31.23 2p1j s HIS 393 CO -0.05 -0.22 0.16 0.95 -0.65 0.00 0.00 174.74 174.93 2p1j s THR 394 N 1.44 0.14 0.20 0.89 -4.23 -0.61 -5.02 115.64 108.46 2p1j s THR 394 Ca -0.07 -1.19 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2p1j s THR 394 Cb -0.11 -1.24 -0.07 0.00 1.34 0.00 0.00 72.50 72.42 2p1j s THR 394 CO -0.07 -0.66 0.50 -0.76 -0.54 0.00 0.00 174.62 173.09 2p1j s LEU 395 N -2.66 4.21 -0.09 4.79 1.43 -1.26 -1.25 118.68 123.85 2p1j s LEU 395 Ca 0.02 0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 53.95 2p1j s LEU 395 Cb 0.04 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.74 2p1j s LEU 395 CO -0.09 -0.02 -0.04 -0.63 0.23 0.00 0.00 176.35 175.80 2p1j s ILE 396 N -1.74 0.71 -0.12 -0.59 1.01 0.02 -4.50 121.20 115.99 2p1j s ILE 396 Ca 0.45 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 2p1j s ILE 396 Cb -0.12 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2p1j s ILE 396 CO 0.22 0.31 1.39 -0.75 0.00 0.00 0.00 174.94 176.11 2p1j s LYS 397 N 1.73 4.22 0.39 2.79 2.20 0.83 -4.47 119.74 127.44 2p1j s LYS 397 Ca 0.03 1.84 -0.23 0.00 -0.36 0.00 0.00 55.97 57.25 2p1j s LYS 397 Cb -0.13 -3.82 -0.10 0.00 -1.51 0.00 0.00 37.83 32.28 2p1j s LYS 397 CO -0.06 -0.73 0.97 -1.25 -0.36 0.00 0.00 175.35 173.91 2p1j s PRO 398 N 3.56 4.31 0.10 4.03 0.04 -1.26 -4.53 135.00 141.24 2p1j s PRO 398 Ca 0.61 1.26 -0.09 0.00 0.04 0.00 0.00 61.00 62.82 2p1j s PRO 398 Cb -0.26 -2.43 -0.17 0.00 0.04 0.00 0.00 34.50 31.67 2p1j s PRO 398 CO 0.20 0.03 1.23 0.66 0.04 0.00 0.00 177.00 179.16 2p1j h SER 399 N 2.39 0.72 -3.13 6.66 4.64 -1.99 -3.38 113.55 119.46 2p1j h SER 399 Ca -0.48 -0.59 -0.57 0.00 -0.47 0.00 0.00 61.79 59.68 2p1j h SER 399 Cb 1.19 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2p1j h SER 399 CO 0.62 1.39 0.71 -0.13 -0.87 0.00 0.00 176.83 178.55 2p1j s ARG 400 N -3.24 4.33 0.76 4.77 0.52 -1.26 -5.06 118.95 119.77 2p1j s ARG 400 Ca -0.08 1.47 -0.11 0.00 -0.52 0.00 0.00 55.73 56.49 2p1j s ARG 400 Cb 0.08 -3.60 0.05 0.00 0.52 0.00 0.00 34.95 31.99 2p1j s ARG 400 CO 0.90 -0.49 1.09 -1.83 0.02 0.00 0.00 175.30 174.99 2p1j s GLU 401 N 2.61 2.32 -0.12 3.54 -1.05 -1.26 -4.96 118.70 119.78 2p1j s GLU 401 Ca 0.49 1.20 -0.23 0.00 -0.15 0.00 0.00 54.97 56.28 2p1j s GLU 401 Cb -0.19 -1.90 -0.03 0.00 -0.44 0.00 0.00 34.13 31.57 2p1j s GLU 401 CO 0.14 -1.60 0.70 -1.50 0.95 0.00 0.00 175.26 173.96 2p1j s ILE 402 N -2.84 5.01 0.65 1.83 2.07 -1.26 -5.04 121.20 121.63 2p1j s ILE 402 Ca 0.62 1.41 -0.17 0.00 -1.41 0.00 0.00 60.65 61.09 2p1j s ILE 402 Cb -0.18 -4.03 -0.00 0.00 0.13 0.00 0.00 42.46 38.38 2p1j s ILE 402 CO 0.54 0.18 1.24 -0.94 -1.91 0.00 0.00 174.94 174.06 2p1j s SER 403 N 0.95 4.66 0.31 4.50 1.04 -1.26 -4.83 113.70 119.07 2p1j s SER 403 Ca 0.35 2.48 0.06 0.00 0.48 0.00 0.00 55.95 59.33 2p1j s SER 403 Cb -0.17 -2.60 0.87 0.00 0.10 0.00 0.00 66.02 64.22 2p1j s SER 403 CO 0.15 -1.96 1.61 0.03 0.98 0.00 0.00 173.24 174.05 2p1j h ARG 404 N 0.41 0.11 -0.01 4.02 2.47 -2.00 -2.06 114.38 117.32 2p1j h ARG 404 Ca -0.50 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.21 2p1j h ARG 404 Cb 1.31 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2p1j h ARG 404 CO 0.53 0.07 0.00 -0.22 0.56 0.00 0.00 179.97 180.91 2p1j h LYS 405 N 0.11 0.01 -0.50 0.04 3.64 -1.99 -1.87 116.57 116.01 2p1j h LYS 405 Ca 0.64 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 60.10 2p1j h LYS 405 Cb 1.41 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.13 2p1j h LYS 405 CO -0.76 0.22 -0.39 0.77 -2.27 0.00 0.00 179.45 177.01 2p1j h SER 406 N -0.20 -1.33 -0.16 4.20 0.02 -1.72 -0.97 113.55 113.39 2p1j h SER 406 Ca 0.00 0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2p1j h SER 406 Cb 0.21 0.61 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2p1j h SER 406 CO -0.00 -0.34 0.06 0.28 -1.14 0.00 0.00 176.83 175.69 2p1j h SER 407 N -0.25 0.07 -0.76 3.07 0.02 -1.42 0.24 113.55 114.52 2p1j h SER 407 Ca 0.18 0.02 0.17 0.00 -0.84 0.00 0.00 61.79 61.31 2p1j h SER 407 Cb 0.56 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.98 2p1j h SER 407 CO -0.63 0.06 -0.01 -0.33 -1.14 0.00 0.00 176.83 174.78 2p1j h GLU 408 N 0.14 0.09 -0.03 3.45 5.08 -0.67 0.80 114.58 123.43 2p1j h GLU 408 Ca 0.07 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2p1j h GLU 408 Cb 0.04 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2p1j h GLU 408 CO -0.07 0.06 -0.30 0.82 -1.00 0.00 0.00 179.01 178.51 2p1j h ILE 409 N 0.09 1.48 0.06 3.13 1.08 -0.65 -3.37 117.51 119.33 2p1j h ILE 409 Ca 0.41 -1.83 -0.25 0.00 -0.39 0.00 0.00 64.86 62.79 2p1j h ILE 409 Cb 0.72 2.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.99 2p1j h ILE 409 CO -0.68 0.51 -1.21 0.71 -0.69 0.00 0.00 178.15 176.79 2p1j h THR 410 N -0.32 1.50 0.00 -0.27 1.35 0.00 -3.47 112.91 111.71 2p1j h THR 410 Ca -0.03 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 2p1j h THR 410 Cb 1.00 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 2p1j h THR 410 CO 0.06 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2p1j n GLY 411 N 1.48 1.10 3.61 5.82 0.00 0.27 -5.03 105.19 112.43 2p1j n GLY 411 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2p1j n GLY 411 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p1j s ILE 412 N -2.59 5.12 0.20 -0.61 1.01 -1.24 -5.01 121.20 118.08 2p1j s ILE 412 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.41 2p1j s ILE 412 Cb 0.00 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2p1j s ILE 412 CO 0.00 0.10 0.28 0.42 0.00 0.00 0.00 174.94 175.75 2p1j s THR 413 N 2.20 5.09 0.36 2.92 -4.23 -1.26 -4.01 115.64 116.72 2p1j s THR 413 Ca 0.18 -0.94 0.19 0.00 -1.18 0.00 0.00 61.69 59.94 2p1j s THR 413 Cb -0.16 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.35 2p1j s THR 413 CO 0.10 -0.22 1.61 -0.61 -0.54 0.00 0.00 174.62 174.96 2p1j h GLN 414 N 1.72 0.12 -0.62 3.99 5.75 -1.97 -1.15 115.11 122.96 2p1j h GLN 414 Ca -0.50 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 57.92 2p1j h GLN 414 Cb 1.21 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2p1j h GLN 414 CO 0.64 0.08 0.09 1.49 -2.65 0.00 0.00 178.83 178.48 2p1j h GLU 415 N 0.13 1.03 0.00 1.69 4.81 -1.99 0.12 114.58 120.36 2p1j h GLU 415 Ca 0.81 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.73 2p1j h GLU 415 Cb 2.06 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 31.32 2p1j h GLU 415 CO -0.68 0.97 -0.09 0.52 -0.73 0.00 0.00 179.01 179.00 2p1j h MET 416 N 0.94 0.00 0.00 1.92 2.86 -1.61 -3.14 114.93 115.90 2p1j h MET 416 Ca 0.19 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 2p1j h MET 416 Cb 0.44 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2p1j h MET 416 CO 0.01 0.09 -2.04 1.28 1.06 0.00 0.00 176.91 177.31 2p1j n LEU 417 N -3.64 0.00 -0.44 1.22 4.77 -0.96 -4.56 117.00 113.38 2p1j n LEU 417 Ca -0.02 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.32 2p1j n LEU 417 Cb 0.20 0.22 0.64 0.00 -2.33 0.00 0.00 43.42 42.16 2p1j n LEU 417 CO 0.29 0.22 1.24 -0.08 -1.33 0.00 0.00 177.39 177.73 2p1j h GLU 418 N 0.00 0.10 -0.48 3.23 4.57 -0.73 0.29 114.58 121.56 2p1j h GLU 418 Ca -0.24 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2p1j h GLU 418 Cb 1.49 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2p1j h GLU 418 CO 0.01 0.07 0.00 -1.71 -1.18 0.00 0.00 179.01 176.20 2p1j n ASN 419 N -4.68 3.79 -4.94 1.04 5.15 -1.26 -5.02 115.26 109.34 2p1j n ASN 419 Ca 0.36 -2.31 -0.23 0.00 -0.60 0.00 0.00 54.58 51.80 2p1j n ASN 419 Cb 1.40 -0.43 -0.03 0.00 -0.53 0.00 0.00 39.78 40.20 2p1j n ASN 419 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2p1j s LYS 420 N -1.58 3.38 1.20 1.20 -0.14 0.10 -5.07 119.74 118.83 2p1j s LYS 420 Ca 0.38 -0.74 -0.18 0.00 -1.36 0.00 0.00 55.97 54.08 2p1j s LYS 420 Cb 0.24 -2.88 0.25 0.00 -1.68 0.00 0.00 37.83 33.76 2p1j s LYS 420 CO 0.20 0.46 0.54 0.54 -0.76 0.00 0.00 175.35 176.32 2p1j n ARG 421 N -1.08 -3.14 -3.73 1.68 1.74 -1.26 -3.94 116.66 106.93 2p1j n ARG 421 Ca -0.08 -0.92 -0.21 0.00 -0.77 0.00 0.00 57.85 55.86 2p1j n ARG 421 Cb 0.56 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 2p1j n ARG 421 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2p1j s SER 422 N -2.37 5.04 0.37 0.55 0.01 -1.26 -0.12 113.70 115.92 2p1j s SER 422 Ca 0.51 -0.69 0.08 0.00 1.31 0.00 0.00 55.95 57.16 2p1j s SER 422 Cb -0.10 -0.70 0.71 0.00 0.21 0.00 0.00 66.02 66.13 2p1j s SER 422 CO 0.47 -0.52 1.88 0.16 0.41 0.00 0.00 173.24 175.65 2p1j h ILE 423 N 1.17 1.19 -1.01 1.44 -0.00 -1.92 0.44 117.51 118.83 2p1j h ILE 423 Ca -0.43 -0.85 0.23 0.00 -0.00 0.00 0.00 64.86 63.81 2p1j h ILE 423 Cb 1.26 1.20 -0.12 0.00 -0.00 0.00 0.00 36.82 39.16 2p1j h ILE 423 CO 0.59 0.27 0.60 -0.33 -0.00 0.00 0.00 178.15 179.28 2p1j h GLU 424 N 0.29 0.62 0.00 0.16 3.07 -1.96 0.54 114.58 117.29 2p1j h GLU 424 Ca 0.06 -0.04 -0.28 0.00 -0.50 0.00 0.00 59.36 58.60 2p1j h GLU 424 Cb 0.41 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.13 2p1j h GLU 424 CO 0.02 0.41 -1.95 -1.91 -1.40 0.00 0.00 179.01 174.19 2p1j n GLU 425 N -4.83 0.65 0.07 2.33 2.13 -0.32 -4.48 120.64 116.20 2p1j n GLU 425 Ca 0.26 0.13 -0.22 0.00 0.66 0.00 0.00 57.16 57.99 2p1j n GLU 425 Cb 0.69 -1.67 -0.15 0.00 0.27 0.00 0.00 31.44 30.58 2p1j n GLU 425 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2p1j h VAL 426 N 0.00 1.32 -0.39 6.31 2.07 0.15 -3.35 116.25 122.36 2p1j h VAL 426 Ca -0.35 -2.56 0.08 0.00 0.82 0.00 0.00 66.70 64.69 2p1j h VAL 426 Cb 1.97 3.04 -0.09 0.00 -1.52 0.00 0.00 31.29 34.70 2p1j h VAL 426 CO 0.05 0.75 -0.25 -0.07 0.02 0.00 0.00 177.57 178.07 2p1j h LEU 427 N -0.18 -0.82 -1.31 2.57 3.38 -0.15 0.60 115.31 119.40 2p1j h LEU 427 Ca -0.22 0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2p1j h LEU 427 Cb 1.85 0.41 -0.05 0.00 0.09 0.00 0.00 40.66 42.96 2p1j h LEU 427 CO 0.17 -0.27 0.50 -0.65 0.09 0.00 0.00 178.44 178.29 2p1j h PRO 428 N -0.18 0.83 -0.49 1.13 0.11 -1.77 -0.66 132.00 130.97 2p1j h PRO 428 Ca 0.19 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 2p1j h PRO 428 Cb 0.47 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2p1j h PRO 428 CO -0.50 0.55 -0.04 1.49 -0.21 0.00 0.00 178.00 179.29 2p1j h GLU 429 N 0.85 0.86 -0.24 1.05 4.81 -1.33 -2.36 114.58 118.23 2p1j h GLU 429 Ca 0.32 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2p1j h GLU 429 Cb 0.19 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2p1j h GLU 429 CO -0.11 0.88 -0.32 0.35 -0.73 0.00 0.00 179.01 179.08 2p1j h PHE 430 N 0.79 0.79 -0.95 0.92 3.57 0.47 -2.55 116.94 119.97 2p1j h PHE 430 Ca 0.14 -0.26 0.20 0.00 3.53 0.00 0.00 57.97 61.59 2p1j h PHE 430 Cb 0.53 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 2p1j h PHE 430 CO 0.03 1.00 0.61 -0.07 -2.23 0.00 0.00 178.31 177.65 2p1j h LEU 431 N 0.35 0.56 -0.56 0.59 -0.00 -1.16 0.60 115.31 115.69 2p1j h LEU 431 Ca 0.03 0.06 -0.11 0.00 -0.00 0.00 0.00 57.88 57.86 2p1j h LEU 431 Cb 0.90 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 2p1j h LEU 431 CO 0.08 0.21 -0.51 1.23 -0.00 0.00 0.00 178.44 179.44 2p1j h GLY 432 N 0.55 0.00 1.64 0.83 0.00 -1.28 -0.81 103.07 103.99 2p1j h GLY 432 Ca 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.80 2p1j h GLY 432 CO -0.26 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.53 2p1j h PHE 433 N 0.00 0.47 0.00 5.60 3.57 -0.47 -3.42 116.94 122.69 2p1j h PHE 433 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2p1j h PHE 433 Cb 1.15 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2p1j h PHE 433 CO 0.00 0.47 0.00 1.28 -2.23 0.00 0.00 178.31 177.83 2p1j n LEU 434 N -4.30 0.00 0.00 0.59 4.77 -0.88 -4.94 117.00 112.24 2p1j n LEU 434 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2p1j n LEU 434 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2p1j n LEU 434 CO 0.38 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.65 2p1j n GLU 435 N 0.00 0.00 0.10 3.23 4.07 -0.34 -4.30 120.64 123.39 2p1j n GLU 435 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2p1j n GLU 435 Cb 0.00 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 31.71 2p1j n GLU 435 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2p1j n ASP 436 N 5.38 0.31 -4.80 4.31 5.75 -1.26 -4.87 116.55 121.38 2p1j n ASP 436 Ca 0.00 0.62 -0.38 0.00 -0.01 0.00 0.00 54.79 55.02 2p1j n ASP 436 Cb 0.00 -0.65 -0.06 0.00 -1.03 0.00 0.00 41.12 39.38 2p1j n ASP 436 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2p1j s SER 437 N -3.53 6.98 -0.01 -1.12 0.01 -1.26 -4.93 113.70 109.85 2p1j s SER 437 Ca -0.01 1.16 -0.30 0.00 1.31 0.00 0.00 55.95 58.11 2p1j s SER 437 Cb 0.03 -2.34 -0.07 0.00 0.21 0.00 0.00 66.02 63.86 2p1j s SER 437 CO 0.11 0.23 1.64 -0.63 0.41 0.00 0.00 173.24 175.01 2p1j s ILE 438 N -0.81 3.40 0.40 1.44 -1.09 -0.75 -4.76 121.20 119.02 2p1j s ILE 438 Ca 0.28 0.64 -0.25 0.00 -2.23 0.00 0.00 60.65 59.10 2p1j s ILE 438 Cb -0.18 -3.41 -0.08 0.00 -1.58 0.00 0.00 42.46 37.20 2p1j s ILE 438 CO 0.17 -0.03 1.15 -0.63 -1.23 0.00 0.00 174.94 174.36 2p1j s ILE 439 N 3.45 3.25 -0.02 2.92 1.01 -0.87 -0.99 121.20 129.95 2p1j s ILE 439 Ca 0.73 1.03 -0.00 0.00 0.00 0.00 0.00 60.65 62.41 2p1j s ILE 439 Cb -0.36 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.58 2p1j s ILE 439 CO 0.31 0.07 0.03 -0.69 0.00 0.00 0.00 174.94 174.66 2p1j s VAL 440 N -1.46 -0.05 0.07 2.92 1.01 0.65 0.31 120.40 123.85 2p1j s VAL 440 Ca 0.58 0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.61 2p1j s VAL 440 Cb -0.29 -0.10 0.03 0.00 0.00 0.00 0.00 36.38 36.02 2p1j s VAL 440 CO 0.36 0.10 0.40 0.00 0.00 0.00 0.00 175.10 175.96 2p1j s ALA 441 N 1.17 -0.95 -0.33 5.51 0.00 -1.07 -0.12 121.76 125.97 2p1j s ALA 441 Ca -0.08 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 2p1j s ALA 441 Cb -0.13 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2p1j s ALA 441 CO -0.03 -0.51 1.21 -1.58 0.00 0.00 0.00 175.76 174.86 2p1j s HIS 442 N -2.90 2.84 -0.68 0.00 2.46 -1.26 -2.31 115.29 113.44 2p1j s HIS 442 Ca -0.03 0.95 -0.03 0.00 0.47 0.00 0.00 55.06 56.43 2p1j s HIS 442 Cb 0.00 -3.90 -0.03 0.00 -0.13 0.00 0.00 32.58 28.52 2p1j s HIS 442 CO -0.05 -1.37 0.59 -1.71 -2.47 0.00 0.00 174.74 169.72 2p1j n ASN 443 N 7.43 -4.17 0.20 9.88 4.05 -1.26 -4.88 115.26 126.52 2p1j n ASN 443 Ca 0.14 -0.43 0.15 0.00 0.45 0.00 0.00 54.58 54.88 2p1j n ASN 443 Cb 0.47 -3.43 0.63 0.00 1.23 0.00 0.00 39.78 38.69 2p1j n ASN 443 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2p1j h ALA 444 N 0.11 1.00 -0.73 5.20 0.00 -1.89 -3.11 119.26 119.84 2p1j h ALA 444 Ca -0.38 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.66 2p1j h ALA 444 Cb 1.20 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2p1j h ALA 444 CO 0.28 0.00 0.48 -0.97 0.00 0.00 0.00 179.25 179.05 2p1j h ASN 445 N 0.00 0.46 0.01 0.00 -0.00 -1.92 -0.05 115.58 114.08 2p1j h ASN 445 Ca 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 56.30 56.25 2p1j h ASN 445 Cb 0.34 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.58 2p1j h ASN 445 CO 0.00 0.26 -0.37 0.15 -0.00 0.00 0.00 177.43 177.47 2p1j h PHE 446 N 0.50 0.05 -0.57 0.67 3.57 -1.92 -2.03 116.94 117.21 2p1j h PHE 446 Ca 0.35 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 2p1j h PHE 446 Cb 0.66 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2p1j h PHE 446 CO -0.00 1.14 -0.03 -0.44 -2.23 0.00 0.00 178.31 176.75 2p1j h ASP 447 N -0.94 1.01 -0.12 0.41 5.19 -1.70 -2.36 116.42 117.91 2p1j h ASP 447 Ca -0.09 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2p1j h ASP 447 Cb 1.13 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 2p1j h ASP 447 CO -0.03 1.09 0.04 0.22 -3.12 0.00 0.00 179.24 177.43 2p1j h TYR 448 N 0.91 0.20 -0.43 4.55 3.20 -1.10 0.24 116.97 124.54 2p1j h TYR 448 Ca 0.16 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2p1j h TYR 448 Cb 0.59 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.72 2p1j h TYR 448 CO 0.04 0.33 -0.52 0.00 -1.64 0.00 0.00 178.16 176.38 2p1j h ARG 449 N 0.01 -0.32 -0.96 1.82 3.08 -1.26 -1.23 114.38 115.52 2p1j h ARG 449 Ca 0.04 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.26 2p1j h ARG 449 Cb 0.23 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.26 2p1j h ARG 449 CO -0.00 -0.21 0.58 0.74 -1.07 0.00 0.00 179.97 180.00 2p1j h PHE 450 N -0.33 1.03 0.81 3.04 0.04 -0.79 -2.10 116.94 118.63 2p1j h PHE 450 Ca 0.07 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2p1j h PHE 450 Cb 0.53 -0.31 0.01 0.00 2.20 0.00 0.00 35.95 38.38 2p1j h PHE 450 CO -0.75 0.32 -0.39 1.25 -0.60 0.00 0.00 178.31 178.14 2p1j h LEU 451 N 0.83 -0.92 -0.91 1.54 6.46 0.57 -2.84 115.31 120.04 2p1j h LEU 451 Ca 0.51 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 58.21 2p1j h LEU 451 Cb 0.65 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 2p1j h LEU 451 CO -0.32 -0.63 -0.19 0.08 -0.62 0.00 0.00 178.44 176.75 2p1j h ARG 452 N -1.12 0.59 -0.90 1.25 0.11 -0.89 -1.27 114.38 112.14 2p1j h ARG 452 Ca -0.11 -0.20 0.13 0.00 0.10 0.00 0.00 59.98 59.90 2p1j h ARG 452 Cb 0.84 -0.04 -0.09 0.00 1.11 0.00 0.00 29.97 31.79 2p1j h ARG 452 CO 0.18 0.74 0.52 -0.07 0.10 0.00 0.00 179.97 181.44 2p1j h LEU 453 N 0.53 0.70 0.00 0.08 -0.00 -1.44 -2.05 115.31 113.12 2p1j h LEU 453 Ca 0.08 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2p1j h LEU 453 Cb 0.62 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2p1j h LEU 453 CO 0.04 0.34 -0.54 -0.50 -0.00 0.00 0.00 178.44 177.78 2p1j h TRP 454 N 0.78 0.00 -0.16 1.13 4.06 -1.04 -0.98 115.95 119.74 2p1j h TRP 454 Ca 0.47 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 61.20 2p1j h TRP 454 Cb 0.57 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2p1j h TRP 454 CO -0.05 0.00 -0.76 0.82 -3.56 0.00 0.00 178.44 174.89 2p1j h ILE 455 N 0.00 1.28 0.00 1.49 2.04 -0.86 -3.13 117.51 118.32 2p1j h ILE 455 Ca 0.00 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2p1j h ILE 455 Cb 0.83 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2p1j h ILE 455 CO 0.00 0.62 0.00 1.17 0.00 0.00 0.00 178.15 179.94 2p1j n LYS 456 N -3.95 0.00 -0.30 2.37 4.81 -0.81 -0.48 118.16 119.80 2p1j n LYS 456 Ca -0.07 0.24 0.28 0.00 -0.87 0.00 0.00 58.31 57.88 2p1j n LYS 456 Cb 0.74 -1.20 0.50 0.00 0.02 0.00 0.00 35.03 35.09 2p1j n LYS 456 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2p1j n LYS 457 N -1.15 -0.04 -0.04 1.64 4.81 -0.39 -0.13 118.16 122.86 2p1j n LYS 457 Ca 0.00 1.07 -0.04 0.00 -0.87 0.00 0.00 58.31 58.47 2p1j n LYS 457 Cb 0.00 -1.98 -0.05 0.00 0.02 0.00 0.00 35.03 33.02 2p1j n LYS 457 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2p1j n VAL 458 N -4.63 0.49 0.93 3.15 0.24 -1.18 -4.74 118.33 112.59 2p1j n VAL 458 Ca 0.31 -0.27 0.11 0.00 -2.04 0.00 0.00 64.34 62.45 2p1j n VAL 458 Cb 1.11 -0.81 0.07 0.00 -1.47 0.00 0.00 33.84 32.73 2p1j n VAL 458 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2p1j n MET 459 N -2.41 1.89 0.00 7.34 2.81 0.37 -4.97 117.12 122.15 2p1j n MET 459 Ca -0.13 -1.59 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 2p1j n MET 459 Cb 0.71 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 2p1j n MET 459 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2p1j n GLY 460 N 1.29 0.97 3.41 3.03 0.00 0.82 -4.95 105.19 109.77 2p1j n GLY 460 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2p1j n GLY 460 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p1j n LEU 461 N 0.00 -0.77 -4.61 0.99 4.32 -1.25 -4.73 117.00 110.95 2p1j n LEU 461 Ca 0.00 0.88 -0.38 0.00 -0.02 0.00 0.00 56.01 56.49 2p1j n LEU 461 Cb 0.00 -1.05 -0.10 0.00 -1.62 0.00 0.00 43.42 40.65 2p1j n LEU 461 CO 0.00 -3.24 -0.08 -1.81 -1.22 0.00 0.00 177.39 171.04 2p1j s ASP 462 N -0.97 6.14 -0.02 -1.43 1.01 -1.26 -3.39 116.67 116.75 2p1j s ASP 462 Ca 0.62 0.14 0.04 0.00 0.71 0.00 0.00 52.55 54.07 2p1j s ASP 462 Cb -0.61 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2p1j s ASP 462 CO 0.59 -0.08 -0.14 0.86 0.21 0.00 0.00 175.17 176.61 2p1j s TRP 463 N 1.72 1.30 -0.13 4.23 -0.00 -1.26 -5.09 118.94 119.71 2p1j s TRP 463 Ca 0.11 -0.28 -0.12 0.00 -0.00 0.00 0.00 56.10 55.81 2p1j s TRP 463 Cb -0.15 -0.86 0.03 0.00 -0.00 0.00 0.00 33.47 32.49 2p1j s TRP 463 CO 0.09 -0.06 0.35 -1.21 -0.00 0.00 0.00 176.95 176.13 2p1j s GLU 464 N -0.20 0.41 -0.14 5.86 0.41 -1.26 -4.90 118.70 118.88 2p1j s GLU 464 Ca 0.03 0.47 -0.16 0.00 -0.41 0.00 0.00 54.97 54.90 2p1j s GLU 464 Cb -0.07 0.20 0.04 0.00 -1.78 0.00 0.00 34.13 32.52 2p1j s GLU 464 CO 0.00 -0.05 0.44 0.50 -0.49 0.00 0.00 175.26 175.66 2p1j s ARG 465 N 0.15 0.56 0.29 1.61 3.52 -1.26 -5.15 118.95 118.68 2p1j s ARG 465 Ca -0.00 0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 2p1j s ARG 465 Cb -0.02 0.27 -0.10 0.00 -1.56 0.00 0.00 34.95 33.54 2p1j s ARG 465 CO 0.01 -0.09 1.12 -1.25 -0.81 0.00 0.00 175.30 174.28 2p1j s PRO 466 N -0.00 4.58 0.14 5.12 0.04 -1.26 -4.87 135.00 138.74 2p1j s PRO 466 Ca -0.02 1.83 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2p1j s PRO 466 Cb -0.03 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2p1j s PRO 466 CO 0.01 0.14 -0.17 1.52 0.04 0.00 0.00 177.00 178.55 2p1j s TYR 467 N -1.19 1.63 -0.20 0.56 1.13 -1.26 -2.04 117.35 115.97 2p1j s TYR 467 Ca 0.46 -0.50 -0.04 0.00 -1.41 0.00 0.00 57.07 55.58 2p1j s TYR 467 Cb -0.32 -0.83 -0.02 0.00 -1.10 0.00 0.00 41.96 39.69 2p1j s TYR 467 CO 0.42 0.23 -0.03 0.42 -2.51 0.00 0.00 175.55 174.08 2p1j s ILE 468 N -2.00 3.61 -0.66 -3.49 1.01 0.15 -4.96 121.20 114.85 2p1j s ILE 468 Ca 0.12 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 2p1j s ILE 468 Cb -0.06 -2.63 0.17 0.00 0.01 0.00 0.00 42.46 39.96 2p1j s ILE 468 CO 0.05 0.44 0.61 -0.62 0.00 0.00 0.00 174.94 175.42 2p1j s ASP 469 N 1.13 6.42 0.48 3.58 -1.08 -1.26 -2.61 116.67 123.34 2p1j s ASP 469 Ca 0.02 -2.19 0.34 0.00 -0.52 0.00 0.00 52.55 50.20 2p1j s ASP 469 Cb -0.15 -2.21 1.46 0.00 -1.46 0.00 0.00 42.92 40.57 2p1j s ASP 469 CO 0.00 -0.73 1.68 0.71 0.52 0.00 0.00 175.17 177.35 2p1j h THR 470 N 5.41 0.24 0.76 1.71 1.35 -1.84 0.67 112.91 121.22 2p1j h THR 470 Ca -0.12 -0.03 -0.04 0.00 -0.55 0.00 0.00 66.41 65.67 2p1j h THR 470 Cb 1.07 0.13 0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2p1j h THR 470 CO 0.91 0.02 -0.37 0.25 -0.25 0.00 0.00 175.52 176.08 2p1j h LEU 471 N 0.10 -0.87 -0.49 3.87 6.46 -1.90 0.26 115.31 122.75 2p1j h LEU 471 Ca 0.74 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.56 2p1j h LEU 471 Cb 2.56 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 42.66 2p1j h LEU 471 CO -0.21 -0.55 0.23 0.00 -0.62 0.00 0.00 178.44 177.28 2p1j h ALA 472 N -0.98 0.61 -0.17 1.25 0.00 -1.62 -1.27 119.26 117.07 2p1j h ALA 472 Ca -0.10 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2p1j h ALA 472 Cb 0.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2p1j h ALA 472 CO 0.17 -0.14 -0.07 -0.07 0.00 0.00 0.00 179.25 179.15 2p1j h LEU 473 N 0.44 -0.23 -1.78 0.00 3.38 -0.85 -2.64 115.31 113.64 2p1j h LEU 473 Ca 0.22 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.31 2p1j h LEU 473 Cb 0.16 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2p1j h LEU 473 CO -0.17 -0.09 0.27 0.00 0.09 0.00 0.00 178.44 178.53 2p1j h ALA 474 N 1.11 2.02 0.00 1.53 0.00 0.62 0.29 119.26 124.84 2p1j h ALA 474 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2p1j h ALA 474 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2p1j h ALA 474 CO -0.20 -0.10 -0.03 0.87 0.00 0.00 0.00 179.25 179.80 2p1j h LYS 475 N 0.27 0.00 0.01 0.00 1.57 -0.95 -0.80 116.57 116.67 2p1j h LYS 475 Ca 0.17 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.69 2p1j h LYS 475 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2p1j h LYS 475 CO -0.04 0.03 -1.46 0.77 -0.57 0.00 0.00 179.45 178.18 2p1j h SER 476 N 0.00 0.03 0.00 0.86 0.02 -0.30 -3.40 113.55 110.77 2p1j h SER 476 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2p1j h SER 476 Cb 0.24 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2p1j h SER 476 CO 0.00 1.05 -1.41 0.18 -1.14 0.00 0.00 176.83 175.51 2p1j n LEU 477 N -3.19 0.16 -0.08 5.07 4.77 -0.96 -4.95 117.00 117.82 2p1j n LEU 477 Ca -0.11 -0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.59 2p1j n LEU 477 Cb 1.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.05 2p1j n LEU 477 CO 0.46 0.04 -0.96 0.18 -1.33 0.00 0.00 177.39 175.78 2p1j n LEU 478 N -1.83 1.26 -1.71 2.23 4.77 -0.32 -5.09 117.00 116.29 2p1j n LEU 478 Ca -0.01 0.21 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2p1j n LEU 478 Cb 0.34 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2p1j n LEU 478 CO 0.30 0.21 -0.07 0.29 -1.33 0.00 0.00 177.39 176.78 2p1j n LYS 479 N -3.81 -0.58 -4.04 3.23 5.02 -1.26 -5.10 118.16 111.62 2p1j n LYS 479 Ca -0.29 0.88 -0.12 0.00 -2.02 0.00 0.00 58.31 56.76 2p1j n LYS 479 Cb 0.66 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 2p1j n LYS 479 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2p1j s LEU 480 N -0.44 0.71 -0.04 -0.35 0.20 -1.26 -5.09 118.68 112.40 2p1j s LEU 480 Ca 0.01 -1.28 0.03 0.00 0.69 0.00 0.00 54.13 53.58 2p1j s LEU 480 Cb -0.00 1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 47.36 2p1j s LEU 480 CO 0.14 -1.27 -0.00 0.54 -0.29 0.00 0.00 176.35 175.47 2p1j n ARG 481 N -0.49 2.62 -4.47 1.98 1.74 -1.26 -4.95 116.66 111.83 2p1j n ARG 481 Ca -0.01 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2p1j n ARG 481 Cb 0.62 -1.09 -0.11 0.00 -1.02 0.00 0.00 32.46 30.86 2p1j n ARG 481 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p1j s SER 482 N -3.69 4.52 -0.17 0.55 0.15 -1.26 -5.05 113.70 108.74 2p1j s SER 482 Ca -0.03 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.60 2p1j s SER 482 Cb 0.01 -1.01 0.43 0.00 -1.71 0.00 0.00 66.02 63.75 2p1j s SER 482 CO 0.14 0.27 1.32 -1.22 1.20 0.00 0.00 173.24 174.95 2p1j n TYR 483 N 1.50 0.57 -0.89 3.44 4.01 -1.26 -4.74 117.16 119.79 2p1j n TYR 483 Ca -0.15 -0.99 -0.31 0.00 -0.16 0.00 0.00 57.90 56.28 2p1j n TYR 483 Cb 0.52 -0.26 0.03 0.00 -0.31 0.00 0.00 39.34 39.32 2p1j n TYR 483 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2p1j n SER 484 N -0.93 -4.74 -0.20 7.72 7.64 -1.26 -4.71 113.62 117.14 2p1j n SER 484 Ca 0.20 0.23 -0.08 0.00 1.01 0.00 0.00 58.87 60.24 2p1j n SER 484 Cb 0.80 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2p1j n SER 484 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2p1j h LEU 485 N -0.68 0.77 -0.91 -3.43 5.85 -1.99 -2.58 115.31 112.33 2p1j h LEU 485 Ca -0.37 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.21 2p1j h LEU 485 Cb 1.13 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2p1j h LEU 485 CO 0.23 0.72 0.60 0.44 -0.34 0.00 0.00 178.44 180.08 2p1j h ASP 486 N 0.77 1.03 -0.24 1.25 3.45 -1.99 -0.33 116.42 120.36 2p1j h ASP 486 Ca 0.19 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 2p1j h ASP 486 Cb 0.18 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2p1j h ASP 486 CO -0.02 0.74 -0.15 0.28 -1.57 0.00 0.00 179.24 178.52 2p1j h SER 487 N 1.21 0.54 -0.07 6.45 0.02 -1.85 -1.73 113.55 118.13 2p1j h SER 487 Ca 0.34 -0.43 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2p1j h SER 487 Cb -0.11 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2p1j h SER 487 CO -0.08 0.85 -0.30 -0.37 -1.14 0.00 0.00 176.83 175.79 2p1j h VAL 488 N 0.23 1.28 0.20 2.27 -1.51 -1.37 0.22 116.25 117.58 2p1j h VAL 488 Ca 0.05 -1.38 0.01 0.00 -1.23 0.00 0.00 66.70 64.15 2p1j h VAL 488 Cb 0.67 1.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 2p1j h VAL 488 CO 0.04 0.44 -0.28 0.58 -1.23 0.00 0.00 177.57 177.11 2p1j h VAL 489 N 0.47 0.39 -0.40 7.19 2.07 -1.01 0.20 116.25 125.16 2p1j h VAL 489 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2p1j h VAL 489 Cb 0.75 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2p1j h VAL 489 CO 0.06 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 177.47 2p1j h GLU 490 N -0.55 0.61 -0.70 1.57 5.08 -1.23 -2.38 114.58 116.98 2p1j h GLU 490 Ca 0.01 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2p1j h GLU 490 Cb 0.54 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2p1j h GLU 490 CO -0.11 0.58 0.39 -0.22 -1.00 0.00 0.00 179.01 178.65 2p1j h LYS 491 N 0.50 0.68 0.00 2.33 3.11 -0.36 0.25 116.57 123.09 2p1j h LYS 491 Ca 0.13 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 2p1j h LYS 491 Cb 0.21 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 2p1j h LYS 491 CO -0.01 0.45 0.00 1.28 -2.81 0.00 0.00 179.45 178.36 2p1j n LEU 492 N -4.78 0.14 -1.44 5.20 4.77 0.69 -4.89 117.00 116.69 2p1j n LEU 492 Ca 0.09 0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 56.44 2p1j n LEU 492 Cb 0.19 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 2p1j n LEU 492 CO 0.28 -0.33 -0.17 0.61 -1.33 0.00 0.00 177.39 176.45 2p1j n GLY 493 N -0.06 1.38 3.62 -0.72 0.00 0.89 -4.98 105.19 105.32 2p1j n GLY 493 Ca 0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2p1j n GLY 493 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1j s LEU 494 N -4.12 0.97 0.00 0.99 1.43 -1.10 -4.95 118.68 111.90 2p1j s LEU 494 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2p1j s LEU 494 Cb 0.00 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2p1j s LEU 494 CO 0.00 -3.82 0.00 0.61 0.23 0.00 0.00 176.35 173.37 2p1j n GLY 495 N -0.97 0.23 0.00 -3.19 0.00 -1.26 -4.84 105.19 95.16 2p1j n GLY 495 Ca 0.10 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2p1j n GLY 495 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p1j n PRO 496 N 0.00 0.00 -4.37 1.61 -0.02 -1.26 -5.06 135.00 125.89 2p1j n PRO 496 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2p1j n PRO 496 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 2p1j n PRO 496 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2p1j s PHE 497 N 0.00 2.96 -0.32 6.00 0.08 -1.26 -5.10 117.98 120.33 2p1j s PHE 497 Ca 0.00 0.00 0.03 0.00 0.12 0.00 0.00 56.93 57.08 2p1j s PHE 497 Cb 0.00 -1.62 0.10 0.00 -0.57 0.00 0.00 43.02 40.92 2p1j s PHE 497 CO 0.00 0.41 0.04 0.50 -0.10 0.00 0.00 175.22 176.07 2p1j s ARG 498 N -1.52 1.43 0.03 0.44 3.52 -1.26 -5.01 118.95 116.58 2p1j s ARG 498 Ca 0.18 -1.68 -0.01 0.00 -0.13 0.00 0.00 55.73 54.09 2p1j s ARG 498 Cb -0.11 -2.97 -0.27 0.00 -1.56 0.00 0.00 34.95 30.04 2p1j s ARG 498 CO 0.09 -0.90 0.96 0.45 -0.81 0.00 0.00 175.30 175.08 2p1j h HIS 499 N 7.71 0.38 -3.58 5.12 3.86 -2.08 -3.43 115.15 123.14 2p1j h HIS 499 Ca -0.07 -0.28 -0.64 0.00 -1.16 0.00 0.00 60.37 58.22 2p1j h HIS 499 Cb 1.02 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.34 2p1j h HIS 499 CO 0.46 1.29 0.07 -1.01 0.86 0.00 0.00 177.93 179.60 2p1j s HIS 500 N -2.64 3.15 0.39 2.45 3.76 -1.26 -4.97 115.29 116.18 2p1j s HIS 500 Ca -0.06 0.25 0.05 0.00 -0.15 0.00 0.00 55.06 55.14 2p1j s HIS 500 Cb 0.07 -3.09 -0.02 0.00 1.11 0.00 0.00 32.58 30.66 2p1j s HIS 500 CO 0.85 -0.62 0.16 2.89 -0.85 0.00 0.00 174.74 177.18 2p1j n ARG 501 N 5.96 0.56 -0.04 1.40 1.85 -1.26 -5.00 116.66 120.13 2p1j n ARG 501 Ca -0.02 -3.36 0.15 0.00 -1.00 0.00 0.00 57.85 53.62 2p1j n ARG 501 Cb 0.49 1.96 0.57 0.00 -1.05 0.00 0.00 32.46 34.43 2p1j n ARG 501 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p1j h ALA 502 N 1.72 2.18 -0.25 2.89 0.00 -1.99 -2.48 119.26 121.33 2p1j h ALA 502 Ca -0.30 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2p1j h ALA 502 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2p1j h ALA 502 CO 0.47 -0.32 -0.05 1.25 0.00 0.00 0.00 179.25 180.60 2p1j h LEU 503 N 0.24 0.48 -1.19 0.00 5.85 -1.98 -0.18 115.31 118.52 2p1j h LEU 503 Ca 0.26 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2p1j h LEU 503 Cb 0.69 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2p1j h LEU 503 CO -0.05 0.72 0.56 0.44 -0.34 0.00 0.00 178.44 179.77 2p1j h ASP 504 N 0.23 0.87 -0.31 1.25 3.32 -1.82 0.14 116.42 120.09 2p1j h ASP 504 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2p1j h ASP 504 Cb 0.51 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2p1j h ASP 504 CO 0.02 0.58 -0.06 0.44 -1.72 0.00 0.00 179.24 178.50 2p1j h ASP 505 N 1.00 0.60 -0.92 6.45 5.19 -1.34 -2.48 116.42 124.92 2p1j h ASP 505 Ca 0.36 -0.35 0.15 0.00 -0.62 0.00 0.00 57.03 56.57 2p1j h ASP 505 Cb 0.15 -0.16 -0.08 0.00 0.18 0.00 0.00 39.33 39.42 2p1j h ASP 505 CO -0.12 0.81 0.59 0.00 -3.12 0.00 0.00 179.24 177.40 2p1j h ALA 506 N 0.81 1.81 -0.12 3.45 0.00 -0.34 -0.91 119.26 123.96 2p1j h ALA 506 Ca 0.08 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2p1j h ALA 506 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2p1j h ALA 506 CO 0.03 -0.08 -0.57 0.00 0.00 0.00 0.00 179.25 178.62 2p1j h ARG 507 N 0.71 0.39 0.17 0.00 3.08 -0.91 -2.00 114.38 115.81 2p1j h ARG 507 Ca 0.48 -0.25 -0.30 0.00 0.07 0.00 0.00 59.98 59.97 2p1j h ARG 507 Cb 0.77 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.87 2p1j h ARG 507 CO -0.23 0.85 -1.31 -0.39 -1.07 0.00 0.00 179.97 177.82 2p1j h VAL 508 N 0.30 1.38 0.00 2.04 -1.51 -0.94 -2.88 116.25 114.64 2p1j h VAL 508 Ca 0.00 -2.79 0.00 0.00 -1.23 0.00 0.00 66.70 62.68 2p1j h VAL 508 Cb 1.09 2.91 0.00 0.00 -2.13 0.00 0.00 31.29 33.16 2p1j h VAL 508 CO 0.10 0.83 0.00 0.00 -1.23 0.00 0.00 177.57 177.27 2p1j h THR 509 N 0.14 0.00 0.11 7.19 1.03 -1.14 -0.05 112.91 120.19 2p1j h THR 509 Ca -0.19 -0.26 -0.28 0.00 -0.01 0.00 0.00 66.41 65.67 2p1j h THR 509 Cb 2.01 1.25 0.02 0.00 -1.07 0.00 0.00 68.15 70.36 2p1j h THR 509 CO 0.23 0.00 -1.21 0.00 -0.01 0.00 0.00 175.52 174.54 2p1j h ALA 510 N 2.00 0.09 0.15 0.00 0.00 -1.30 -0.00 119.26 120.20 2p1j h ALA 510 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 2p1j h ALA 510 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p1j h ALA 510 CO 0.00 0.79 -0.07 1.96 0.00 0.00 0.00 179.25 181.93 2p1j h GLN 511 N 0.20 -0.20 -0.74 0.00 4.20 -1.07 -1.19 115.11 116.31 2p1j h GLN 511 Ca -0.16 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.69 2p1j h GLN 511 Cb 1.89 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 29.58 2p1j h GLN 511 CO 0.22 -0.03 -0.33 0.28 -0.67 0.00 0.00 178.83 178.30 2p1j h VAL 512 N -0.33 0.13 0.10 -0.54 2.07 -0.89 0.38 116.25 117.16 2p1j h VAL 512 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2p1j h VAL 512 Cb 0.26 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2p1j h VAL 512 CO 0.03 0.00 -0.17 0.15 0.02 0.00 0.00 177.57 177.61 2p1j h PHE 513 N -0.09 -0.47 -0.84 1.57 3.57 -0.83 -0.80 116.94 119.05 2p1j h PHE 513 Ca 0.29 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.94 2p1j h PHE 513 Cb 0.57 0.19 -0.14 0.00 2.79 0.00 0.00 35.95 39.36 2p1j h PHE 513 CO -0.70 -0.20 -0.29 1.28 -2.23 0.00 0.00 178.31 176.16 2p1j n LEU 514 N -3.35 -0.47 -0.30 0.59 7.99 -0.46 0.53 117.00 121.52 2p1j n LEU 514 Ca -0.03 1.45 -0.04 0.00 -0.01 0.00 0.00 56.01 57.38 2p1j n LEU 514 Cb 0.14 -0.36 0.07 0.00 -0.11 0.00 0.00 43.42 43.16 2p1j n LEU 514 CO 0.07 -1.33 1.18 -0.09 -1.51 0.00 0.00 177.39 175.71 2p1j h ARG 515 N 0.00 1.11 -0.75 3.23 9.65 -0.05 -2.48 114.38 125.09 2p1j h ARG 515 Ca 0.32 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 2p1j h ARG 515 Cb 0.53 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 2p1j h ARG 515 CO -0.84 0.78 0.45 0.74 2.80 0.00 0.00 179.97 183.89 2p1j h PHE 516 N 1.12 0.99 0.00 2.20 0.05 0.16 -1.92 116.94 119.54 2p1j h PHE 516 Ca 0.30 -0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.99 2p1j h PHE 516 Cb -0.05 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 37.56 2p1j h PHE 516 CO -0.01 0.67 -0.43 -0.39 -0.18 0.00 0.00 178.31 177.97 2p1j h VAL 517 N 1.02 1.21 -0.14 -0.55 -1.51 -0.97 0.12 116.25 115.42 2p1j h VAL 517 Ca 0.27 -1.52 -0.03 0.00 -1.23 0.00 0.00 66.70 64.18 2p1j h VAL 517 Cb -0.03 1.84 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2p1j h VAL 517 CO -0.05 0.42 -0.04 1.05 -1.23 0.00 0.00 177.57 177.72 2p1j h GLU 518 N 0.00 0.28 -0.78 5.19 4.11 -1.27 -2.80 114.58 119.32 2p1j h GLU 518 Ca -0.00 -0.11 0.10 0.00 0.07 0.00 0.00 59.36 59.41 2p1j h GLU 518 Cb 0.81 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 2p1j h GLU 518 CO 0.06 0.57 0.51 0.52 0.07 0.00 0.00 179.01 180.74 2p1j h MET 519 N -0.03 0.69 -0.01 1.06 2.86 -0.45 -1.70 114.93 117.35 2p1j h MET 519 Ca 0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2p1j h MET 519 Cb 0.47 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2p1j h MET 519 CO 0.02 0.45 -0.13 -1.33 1.06 0.00 0.00 176.91 176.98 2p1j n MET 520 N -4.50 0.91 0.02 1.72 2.81 0.30 -3.65 117.12 114.73 2p1j n MET 520 Ca 0.13 -0.42 0.14 0.00 -1.81 0.00 0.00 57.70 55.74 2p1j n MET 520 Cb 0.33 -1.49 0.57 0.00 -0.71 0.00 0.00 33.22 31.92 2p1j n MET 520 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2p1j n LYS 521 N -0.68 0.05 -3.15 0.03 5.02 -0.64 -4.73 118.16 114.06 2p1j n LYS 521 Ca 0.15 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 56.08 2p1j n LYS 521 Cb 0.30 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2p1j n LYS 521 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p1j s LYS 522 N -3.02 4.14 0.19 1.97 1.02 -1.24 -5.04 119.74 117.76 2p1j s LYS 522 Ca 0.13 0.51 -0.32 0.00 0.02 0.00 0.00 55.97 56.31 2p1j s LYS 522 Cb 0.18 -3.62 -0.15 0.00 -0.52 0.00 0.00 37.83 33.72 2p1j s LYS 522 CO 0.55 -0.33 1.32 0.39 -0.92 0.00 0.00 175.35 176.36 2p1j n GLU 523 N 5.41 1.64 -2.06 1.68 1.02 -1.26 -2.27 120.64 124.79 2p1j n GLU 523 Ca -0.02 0.58 -0.13 0.00 -0.02 0.00 0.00 57.16 57.58 2p1j n GLU 523 Cb 0.49 -2.19 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 2p1j n GLU 523 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p1j n GLY 524 N 2.24 0.15 0.37 0.62 0.00 -1.26 -4.92 105.19 102.39 2p1j n GLY 524 Ca 0.14 -0.38 0.19 0.00 0.00 0.00 0.00 46.02 45.97 2p1j n GLY 524 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2p1j h HIS 525 N 0.00 0.00 0.00 1.61 2.07 -1.75 -2.94 115.15 114.15 2p1j h HIS 525 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 2p1j h HIS 525 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2p1j h HIS 525 CO 0.34 0.00 0.00 -2.39 -3.07 0.00 0.00 177.93 172.81 2p1j n HIS 526 N -3.78 0.00 1.25 6.12 1.44 -1.26 -5.07 115.22 113.93 2p1j n HIS 526 Ca 0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.89 2p1j n HIS 526 Cb 0.50 -0.38 0.31 0.00 0.12 0.00 0.00 29.99 30.54 2p1j n HIS 526 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25