#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3t n THR 364 N 0.00 3.28 -4.32 2.61 -1.04 -1.26 -4.94 114.28 108.61 3h3t n THR 364 Ca 0.00 -5.25 -0.17 0.00 -2.04 0.00 0.00 64.05 56.59 3h3t n THR 364 Cb 0.00 -2.30 -0.10 0.00 -1.82 0.00 0.00 70.33 66.11 3h3t n THR 364 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 3h3t s HIS 365 N -1.74 1.54 -0.61 -1.42 -0.00 -1.26 -5.05 115.29 106.74 3h3t s HIS 365 Ca 0.30 -0.75 0.22 0.00 -0.00 0.00 0.00 55.06 54.83 3h3t s HIS 365 Cb -0.02 -0.81 0.91 0.00 -0.00 0.00 0.00 32.58 32.66 3h3t s HIS 365 CO -0.08 0.14 1.68 2.89 -0.00 0.00 0.00 174.74 179.37 3h3t n ARG 366 N -0.35 0.16 -0.40 -0.38 1.85 -1.26 -2.85 116.66 113.43 3h3t n ARG 366 Ca -0.08 0.36 0.11 0.00 -1.00 0.00 0.00 57.85 57.25 3h3t n ARG 366 Cb 0.62 -1.79 0.32 0.00 -1.05 0.00 0.00 32.46 30.55 3h3t n ARG 366 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3h3t n PHE 367 N -2.10 1.02 0.02 2.89 3.72 -1.26 -4.56 117.46 117.19 3h3t n PHE 367 Ca 0.03 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 3h3t n PHE 367 Cb 0.24 -0.04 0.31 0.00 -0.94 0.00 0.00 39.48 39.05 3h3t n PHE 367 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 3h3t h VAL 368 N 4.10 1.20 -0.23 -4.37 -1.51 -1.89 0.58 116.25 114.12 3h3t h VAL 368 Ca 0.00 -0.80 -0.06 0.00 -1.23 0.00 0.00 66.70 64.61 3h3t h VAL 368 Cb 1.04 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 3h3t h VAL 368 CO 0.04 0.27 -0.09 1.56 -1.23 0.00 0.00 177.57 178.11 3h3t h GLN 369 N 0.47 0.47 -0.47 5.19 1.08 -1.86 -1.43 115.11 118.56 3h3t h GLN 369 Ca 0.10 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 3h3t h GLN 369 Cb 0.34 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 3h3t h GLN 369 CO 0.01 0.73 0.18 -0.22 -0.95 0.00 0.00 178.83 178.58 3h3t h LYS 370 N 0.19 0.70 -0.57 1.46 1.63 -1.78 -2.25 116.57 115.95 3h3t h LYS 370 Ca 0.05 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 3h3t h LYS 370 Cb 0.57 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.05 3h3t h LYS 370 CO 0.03 0.64 0.32 0.28 -3.45 0.00 0.00 179.45 177.27 3h3t h VAL 371 N 0.62 0.99 -0.53 2.00 2.07 -0.84 -1.48 116.25 119.08 3h3t h VAL 371 Ca 0.16 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3h3t h VAL 371 Cb 0.21 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 3h3t h VAL 371 CO -0.01 0.11 0.29 -0.33 0.02 0.00 0.00 177.57 177.65 3h3t h GLU 372 N 0.61 0.54 -0.65 1.57 4.39 -1.11 -1.53 114.58 118.41 3h3t h GLU 372 Ca 0.25 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 3h3t h GLU 372 Cb 0.12 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 3h3t h GLU 372 CO -0.15 0.36 0.07 1.49 -1.16 0.00 0.00 179.01 179.62 3h3t h GLU 373 N 0.56 1.09 0.01 2.33 4.81 -0.81 -0.97 114.58 121.61 3h3t h GLU 373 Ca 0.23 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h3t h GLU 373 Cb 0.11 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3h3t h GLU 373 CO -0.14 1.02 -0.01 0.52 -0.73 0.00 0.00 179.01 179.67 3h3t h MET 374 N 1.01 -0.02 -0.99 1.92 2.86 -1.07 0.64 114.93 119.28 3h3t h MET 374 Ca 0.19 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.92 3h3t h MET 374 Cb 0.48 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.07 3h3t h MET 374 CO 0.02 0.34 0.63 0.28 1.06 0.00 0.00 176.91 179.25 3h3t h VAL 375 N -0.38 1.04 0.14 -2.22 2.07 -1.18 -0.09 116.25 115.63 3h3t h VAL 375 Ca -0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3h3t h VAL 375 Cb 0.37 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3h3t h VAL 375 CO 0.00 0.20 -0.07 -0.61 0.02 0.00 0.00 177.57 177.12 3h3t h GLN 376 N 1.11 -0.19 -0.88 1.57 5.75 -0.98 0.17 115.11 121.66 3h3t h GLN 376 Ca 0.45 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 59.09 3h3t h GLN 376 Cb 0.26 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.76 3h3t h GLN 376 CO -0.20 0.06 0.49 -0.91 -2.65 0.00 0.00 178.83 175.62 3h3t h ASN 377 N -0.42 0.65 -0.22 -0.69 2.35 -0.39 -0.11 115.58 116.75 3h3t h ASN 377 Ca -0.02 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.64 3h3t h ASN 377 Cb 0.33 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3h3t h ASN 377 CO 0.03 0.31 -0.52 0.45 -1.65 0.00 0.00 177.43 176.06 3h3t h HIS 378 N 0.74 0.94 -0.54 1.19 3.86 -0.80 0.93 115.15 121.46 3h3t h HIS 378 Ca 0.46 -0.36 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3h3t h HIS 378 Cb 0.58 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 3h3t h HIS 378 CO -0.06 1.15 0.19 0.52 0.86 0.00 0.00 177.93 180.59 3h3t h MET 379 N 0.45 0.79 0.00 2.45 2.86 -0.13 -1.42 114.93 119.93 3h3t h MET 379 Ca -0.00 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3h3t h MET 379 Cb 1.13 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 3h3t h MET 379 CO 0.11 0.67 -0.35 1.79 1.06 0.00 0.00 176.91 180.19 3h3t h THR 380 N 0.77 0.63 0.00 2.22 1.35 -0.96 -3.40 112.91 113.52 3h3t h THR 380 Ca 0.18 -1.56 -0.13 0.00 -0.55 0.00 0.00 66.41 64.35 3h3t h THR 380 Cb 0.19 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 3h3t h THR 380 CO -0.01 0.21 -1.14 1.88 -0.25 0.00 0.00 175.52 176.21 3h3t h TYR 381 N -1.00 0.00 0.00 4.73 0.05 -0.90 -3.38 116.97 116.47 3h3t h TYR 381 Ca -0.07 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 3h3t h TYR 381 Cb 0.62 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 3h3t h TYR 381 CO 0.04 0.48 -1.05 0.77 -1.05 0.00 0.00 178.16 177.34 3h3t h SER 382 N 0.00 0.00 0.83 3.88 0.02 -1.33 -3.33 113.55 113.63 3h3t h SER 382 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3h3t h SER 382 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 3h3t h SER 382 CO 0.04 0.13 -0.46 0.18 -1.14 0.00 0.00 176.83 175.58 3h3t n LEU 383 N -2.75 0.58 -4.52 5.07 4.77 -1.19 -4.90 117.00 114.06 3h3t n LEU 383 Ca -0.02 0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.81 3h3t n LEU 383 Cb 0.62 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 3h3t n LEU 383 CO 0.40 -0.01 0.23 1.67 -1.33 0.00 0.00 177.39 178.36 3h3t n GLN 384 N -1.88 0.58 -2.92 3.23 7.27 -1.25 -4.92 117.38 117.48 3h3t n GLN 384 Ca 0.05 0.23 -0.40 0.00 0.07 0.00 0.00 57.00 56.95 3h3t n GLN 384 Cb 0.40 -1.89 -0.05 0.00 2.41 0.00 0.00 30.24 31.11 3h3t n GLN 384 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3h3t s ASP 385 N -1.27 7.29 0.00 1.69 -1.08 -1.26 -4.95 116.67 117.09 3h3t s ASP 385 Ca 0.71 1.54 0.03 0.00 -0.52 0.00 0.00 52.55 54.31 3h3t s ASP 385 Cb -0.41 -2.50 0.01 0.00 -1.46 0.00 0.00 42.92 38.56 3h3t s ASP 385 CO 0.52 0.00 0.50 0.52 0.52 0.00 0.00 175.17 177.24 3h3t n VAL 386 N 2.77 0.00 0.10 1.11 0.31 -1.26 -4.65 118.33 116.71 3h3t n VAL 386 Ca -0.01 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 3h3t n VAL 386 Cb 0.50 1.05 -0.08 0.00 -0.91 0.00 0.00 33.84 34.40 3h3t n VAL 386 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3h3t h GLY 387 N 0.58 -0.24 -1.92 2.92 0.00 -1.97 -2.98 103.07 99.45 3h3t h GLY 387 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3h3t h GLY 387 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.06 3h3t n GLY 388 N -0.59 1.45 3.62 4.60 0.00 -1.26 -4.91 105.19 108.11 3h3t n GLY 388 Ca -0.09 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 3h3t n GLY 388 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h3t s ASP 389 N -1.09 6.69 0.22 1.61 -1.08 -1.13 -4.91 116.67 116.98 3h3t s ASP 389 Ca 0.36 0.94 0.23 0.00 -0.52 0.00 0.00 52.55 53.56 3h3t s ASP 389 Cb 0.19 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 40.03 3h3t s ASP 389 CO 0.25 -1.11 1.71 0.00 0.52 0.00 0.00 175.17 176.54 3h3t n ALA 390 N 7.62 1.80 1.66 3.66 0.00 -1.26 -1.30 120.51 132.69 3h3t n ALA 390 Ca 0.14 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.76 3h3t n ALA 390 Cb 0.47 -1.39 0.62 0.00 0.00 0.00 0.00 19.45 19.15 3h3t n ALA 390 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h3t n ASN 391 N -2.16 0.90 -4.44 0.00 5.03 -1.26 -4.80 115.26 108.52 3h3t n ASN 391 Ca 0.03 -1.38 -0.31 0.00 0.87 0.00 0.00 54.58 53.79 3h3t n ASN 391 Cb 0.27 -0.02 -0.13 0.00 -1.02 0.00 0.00 39.78 38.88 3h3t n ASN 391 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 3h3t s TRP 392 N -1.96 2.53 -0.07 3.10 0.52 -0.42 -4.47 118.94 118.17 3h3t s TRP 392 Ca 0.38 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 56.27 3h3t s TRP 392 Cb 0.20 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 31.05 3h3t s TRP 392 CO 0.32 0.24 -0.20 -1.14 0.02 0.00 0.00 176.95 176.18 3h3t s GLN 393 N -1.44 2.76 -0.38 4.98 0.74 0.04 -4.85 119.66 121.52 3h3t s GLN 393 Ca 0.14 -0.82 -0.27 0.00 0.05 0.00 0.00 55.36 54.46 3h3t s GLN 393 Cb -0.10 -2.31 0.02 0.00 1.10 0.00 0.00 33.01 31.71 3h3t s GLN 393 CO 0.05 0.37 0.99 -1.17 -0.55 0.00 0.00 175.29 174.98 3h3t s LEU 394 N -0.12 3.93 -0.08 3.68 2.96 -1.26 -1.05 118.68 126.74 3h3t s LEU 394 Ca -0.04 0.65 0.11 0.00 -0.22 0.00 0.00 54.13 54.63 3h3t s LEU 394 Cb -0.14 -3.36 -0.15 0.00 0.50 0.00 0.00 46.19 43.03 3h3t s LEU 394 CO 0.04 -0.93 0.11 1.33 -1.32 0.00 0.00 176.35 175.59 3h3t n VAL 395 N 6.09 0.51 -4.17 1.68 0.24 0.75 -4.97 118.33 118.46 3h3t n VAL 395 Ca 0.09 -0.41 -0.22 0.00 -2.04 0.00 0.00 64.34 61.76 3h3t n VAL 395 Cb 0.48 -0.40 -0.17 0.00 -1.47 0.00 0.00 33.84 32.29 3h3t n VAL 395 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3h3t s VAL 396 N -2.46 0.69 -0.09 3.34 1.01 -0.94 -5.00 120.40 116.95 3h3t s VAL 396 Ca -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.76 3h3t s VAL 396 Cb 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.74 3h3t s VAL 396 CO 0.47 0.27 -0.12 -0.70 0.00 0.00 0.00 175.10 175.02 3h3t s GLU 397 N 1.09 1.81 -0.20 2.72 2.12 -1.26 -0.19 118.70 124.78 3h3t s GLU 397 Ca -0.08 -0.41 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 3h3t s GLU 397 Cb -0.14 -1.61 0.10 0.00 0.26 0.00 0.00 34.13 32.74 3h3t s GLU 397 CO -0.01 -0.09 0.26 -2.00 -0.54 0.00 0.00 175.26 172.88 3h3t s GLU 398 N 1.07 0.22 7.76 4.30 2.12 -0.26 -5.03 118.70 128.88 3h3t s GLU 398 Ca -0.06 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.61 3h3t s GLU 398 Cb -0.15 -0.91 0.00 0.00 0.26 0.00 0.00 34.13 33.33 3h3t s GLU 398 CO -0.02 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 3h3t n GLY 399 N 5.33 3.25 0.00 -1.50 0.00 -1.26 -1.17 105.19 109.84 3h3t n GLY 399 Ca -0.05 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.93 3h3t n GLY 399 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h3t n GLU 400 N 13.74 0.19 -3.14 1.61 -0.58 -1.26 -4.84 120.64 126.36 3h3t n GLU 400 Ca 0.00 0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.41 3h3t n GLU 400 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 3h3t n GLU 400 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 3h3t s MET 401 N -2.77 4.38 -0.04 3.49 1.75 -0.32 -3.88 119.30 121.91 3h3t s MET 401 Ca 0.18 0.79 0.03 0.00 -1.25 0.00 0.00 55.69 55.44 3h3t s MET 401 Cb 0.17 -3.38 0.01 0.00 2.84 0.00 0.00 34.83 34.46 3h3t s MET 401 CO 0.42 0.25 -0.11 0.15 -0.65 0.00 0.00 175.02 175.08 3h3t s LYS 402 N 0.19 1.29 -0.11 4.11 1.02 -0.40 -1.10 119.74 124.74 3h3t s LYS 402 Ca 0.33 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.99 3h3t s LYS 402 Cb -0.18 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.99 3h3t s LYS 402 CO 0.17 0.09 -0.21 0.08 -0.92 0.00 0.00 175.35 174.57 3h3t s VAL 403 N 0.38 1.89 0.18 3.17 1.01 0.74 -1.15 120.40 126.61 3h3t s VAL 403 Ca -0.07 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 61.11 3h3t s VAL 403 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3h3t s VAL 403 CO 0.02 0.52 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 3h3t s TYR 404 N 0.61 2.36 0.05 5.22 2.02 0.37 -0.18 117.35 127.81 3h3t s TYR 404 Ca -0.13 -0.34 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 3h3t s TYR 404 Cb -0.17 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 3h3t s TYR 404 CO 0.04 0.48 0.02 -0.98 -1.57 0.00 0.00 175.55 173.54 3h3t s ARG 405 N -2.60 0.62 -0.09 -0.62 1.70 -0.21 -1.42 118.95 116.32 3h3t s ARG 405 Ca 0.20 -1.06 0.04 0.00 -0.47 0.00 0.00 55.73 54.44 3h3t s ARG 405 Cb -0.08 0.23 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 3h3t s ARG 405 CO 0.10 -0.13 -0.22 0.50 -1.08 0.00 0.00 175.30 174.47 3h3t s ARG 406 N -3.52 2.97 -0.30 3.89 3.52 -0.54 -0.78 118.95 124.19 3h3t s ARG 406 Ca 0.03 -0.85 -0.28 0.00 -0.13 0.00 0.00 55.73 54.50 3h3t s ARG 406 Cb 0.05 -2.33 0.01 0.00 -1.56 0.00 0.00 34.95 31.12 3h3t s ARG 406 CO -0.09 0.25 1.03 -1.21 -0.81 0.00 0.00 175.30 174.48 3h3t s GLU 407 N 0.18 4.09 -0.03 5.12 2.02 -1.26 -3.36 118.70 125.47 3h3t s GLU 407 Ca -0.13 1.07 -0.01 0.00 0.02 0.00 0.00 54.97 55.92 3h3t s GLU 407 Cb -0.16 -3.72 0.02 0.00 0.10 0.00 0.00 34.13 30.37 3h3t s GLU 407 CO 0.07 -0.82 0.06 0.08 0.02 0.00 0.00 175.26 174.66 3h3t s VAL 408 N 3.48 -0.03 0.02 2.63 1.01 -1.26 -4.97 120.40 121.29 3h3t s VAL 408 Ca 0.44 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.52 3h3t s VAL 408 Cb -0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 3h3t s VAL 408 CO 0.13 0.04 -0.03 -1.83 0.00 0.00 0.00 175.10 173.41 3h3t s GLU 409 N 0.57 0.35 -0.20 2.72 4.04 -1.26 -0.85 118.70 124.06 3h3t s GLU 409 Ca -0.05 -0.69 -0.02 0.00 0.04 0.00 0.00 54.97 54.26 3h3t s GLU 409 Cb -0.06 0.12 0.06 0.00 0.02 0.00 0.00 34.13 34.27 3h3t s GLU 409 CO -0.02 -0.06 0.03 -1.21 -1.84 0.00 0.00 175.26 172.16 3h3t s GLU 410 N -1.76 0.76 -0.85 -4.83 2.02 -0.78 -4.85 118.70 108.42 3h3t s GLU 410 Ca -0.13 -0.51 -0.04 0.00 0.02 0.00 0.00 54.97 54.31 3h3t s GLU 410 Cb -0.08 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.00 3h3t s GLU 410 CO -0.02 -0.65 0.51 0.09 0.02 0.00 0.00 175.26 175.20 3h3t n ASN 411 N 5.00 -4.36 0.00 -0.19 5.03 -1.26 -2.97 115.26 116.52 3h3t n ASN 411 Ca -0.09 -0.23 0.00 0.00 0.87 0.00 0.00 54.58 55.13 3h3t n ASN 411 Cb 0.47 -3.10 0.00 0.00 -1.02 0.00 0.00 39.78 36.13 3h3t n ASN 411 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h3t n GLY 412 N -1.28 1.68 3.55 7.41 0.00 -1.26 -5.03 105.19 110.27 3h3t n GLY 412 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3h3t n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3t s ILE 413 N -3.04 5.21 0.04 -0.61 1.09 -1.16 -4.79 121.20 117.94 3h3t s ILE 413 Ca 0.00 0.08 -0.30 0.00 -1.10 0.00 0.00 60.65 59.32 3h3t s ILE 413 Cb 0.00 -3.75 -0.09 0.00 -1.06 0.00 0.00 42.46 37.57 3h3t s ILE 413 CO 0.00 0.00 1.90 -0.69 -0.10 0.00 0.00 174.94 176.05 3h3t s VAL 414 N 1.93 3.03 -0.58 2.92 1.01 -1.26 -1.86 120.40 125.59 3h3t s VAL 414 Ca 0.10 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.31 3h3t s VAL 414 Cb -0.17 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 3h3t s VAL 414 CO 0.11 -0.01 0.47 0.18 0.00 0.00 0.00 175.10 175.85 3h3t n LEU 415 N 7.20 0.67 0.00 3.92 4.77 -0.03 -4.58 117.00 128.95 3h3t n LEU 415 Ca 0.19 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3h3t n LEU 415 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3h3t n LEU 415 CO 0.67 0.15 0.00 0.47 -1.33 0.00 0.00 177.39 177.35 3h3t n ASP 416 N -0.95 0.00 -4.67 -1.43 9.92 -1.17 -4.20 116.55 114.05 3h3t n ASP 416 Ca 0.02 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.87 3h3t n ASP 416 Cb 0.17 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.65 3h3t n ASP 416 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 3h3t n PRO 417 N 0.00 1.77 -4.33 -0.24 -0.02 -1.21 -4.68 135.00 126.28 3h3t n PRO 417 Ca 0.00 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.89 3h3t n PRO 417 Cb 0.00 -2.25 -0.13 0.00 -0.02 0.00 0.00 33.50 31.11 3h3t n PRO 417 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h3t s LEU 418 N -1.13 2.24 -0.11 2.45 0.20 -0.59 -1.47 118.68 120.26 3h3t s LEU 418 Ca 0.60 -0.59 -0.05 0.00 0.69 0.00 0.00 54.13 54.79 3h3t s LEU 418 Cb -0.54 -0.74 0.05 0.00 -0.43 0.00 0.00 46.19 44.53 3h3t s LEU 418 CO 0.58 0.03 0.25 -0.75 -0.29 0.00 0.00 176.35 176.18 3h3t s LYS 419 N -1.56 0.18 -0.03 1.98 2.20 -0.50 -1.66 119.74 120.35 3h3t s LYS 419 Ca 0.03 0.62 0.07 0.00 -0.36 0.00 0.00 55.97 56.33 3h3t s LYS 419 Cb -0.09 -0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.12 3h3t s LYS 419 CO 0.03 -0.22 -0.24 0.00 -0.36 0.00 0.00 175.35 174.55 3h3t s ALA 420 N 1.76 2.06 0.04 3.13 0.00 0.18 -0.48 121.76 128.44 3h3t s ALA 420 Ca -0.05 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.91 3h3t s ALA 420 Cb -0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 3h3t s ALA 420 CO -0.08 0.48 -0.05 0.95 0.00 0.00 0.00 175.76 177.05 3h3t s THR 421 N -0.47 3.71 0.04 0.00 -4.23 -0.30 -0.62 115.64 113.76 3h3t s THR 421 Ca 0.06 -0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 3h3t s THR 421 Cb -0.10 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.09 3h3t s THR 421 CO 0.00 0.29 0.28 -2.28 -0.54 0.00 0.00 174.62 172.37 3h3t s HIS 422 N -1.10 -0.07 -0.13 3.99 2.46 0.20 -1.28 115.29 119.36 3h3t s HIS 422 Ca 0.20 -0.06 -0.00 0.00 0.47 0.00 0.00 55.06 55.66 3h3t s HIS 422 Cb -0.11 0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.43 3h3t s HIS 422 CO 0.11 -0.47 -0.11 0.00 -2.47 0.00 0.00 174.74 171.80 3h3t s ALA 423 N -2.43 1.59 -0.17 1.58 0.00 -1.25 -0.57 121.76 120.50 3h3t s ALA 423 Ca -0.06 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3h3t s ALA 423 Cb -0.01 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.16 3h3t s ALA 423 CO -0.03 -0.39 -0.14 0.08 0.00 0.00 0.00 175.76 175.29 3h3t s VAL 424 N 1.59 1.68 0.09 0.00 1.01 0.11 -4.76 120.40 120.11 3h3t s VAL 424 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 3h3t s VAL 424 Cb -0.13 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 3h3t s VAL 424 CO -0.09 0.36 1.16 -0.75 0.00 0.00 0.00 175.10 175.77 3h3t s LYS 425 N 1.42 4.48 0.00 2.72 2.36 -1.26 -0.66 119.74 128.80 3h3t s LYS 425 Ca 0.02 1.74 0.00 0.00 -2.55 0.00 0.00 55.97 55.19 3h3t s LYS 425 Cb -0.14 -3.33 0.00 0.00 -1.05 0.00 0.00 37.83 33.31 3h3t s LYS 425 CO -0.10 -0.16 0.00 0.41 1.55 0.00 0.00 175.35 177.05 3h3t n GLY 426 N 2.85 0.86 3.20 5.54 0.00 -0.85 -4.96 105.19 111.84 3h3t n GLY 426 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 3h3t n GLY 426 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h3t s VAL 427 N -2.03 1.03 0.43 1.61 -7.23 -1.26 -4.90 120.40 108.05 3h3t s VAL 427 Ca 0.00 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.46 3h3t s VAL 427 Cb 0.00 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.40 3h3t s VAL 427 CO 0.00 -0.62 0.49 0.42 -0.31 0.00 0.00 175.10 175.08 3h3t s THR 428 N -2.76 2.80 0.15 5.32 -4.23 -1.26 -3.36 115.64 112.30 3h3t s THR 428 Ca 0.10 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 3h3t s THR 428 Cb -0.01 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.88 3h3t s THR 428 CO 0.00 0.00 1.55 1.23 -0.54 0.00 0.00 174.62 176.86 3h3t h GLY 429 N 0.79 1.04 0.45 3.99 0.00 -1.86 -2.56 103.07 104.91 3h3t h GLY 429 Ca -0.40 -0.90 0.09 0.00 0.00 0.00 0.00 47.33 46.12 3h3t h GLY 429 CO 0.50 0.82 0.28 0.84 0.00 0.00 0.00 176.54 178.99 3h3t h HIS 430 N 0.81 0.50 -0.28 5.60 -0.00 -1.87 -2.07 115.15 117.85 3h3t h HIS 430 Ca 0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 3h3t h HIS 430 Cb 0.74 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 3h3t h HIS 430 CO 0.05 0.16 0.11 0.93 -0.00 0.00 0.00 177.93 179.19 3h3t h GLU 431 N 0.50 0.42 -0.44 5.26 5.08 -1.69 -1.33 114.58 122.38 3h3t h GLU 431 Ca 0.32 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 3h3t h GLU 431 Cb 0.36 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3h3t h GLU 431 CO -0.28 0.45 0.01 0.28 -1.00 0.00 0.00 179.01 178.46 3h3t h VAL 432 N 0.31 1.23 0.02 3.13 2.07 -1.04 -1.57 116.25 120.38 3h3t h VAL 432 Ca 0.09 -0.93 -0.20 0.00 0.82 0.00 0.00 66.70 66.48 3h3t h VAL 432 Cb 0.18 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3h3t h VAL 432 CO -0.01 0.33 -0.92 0.00 0.02 0.00 0.00 177.57 176.98 3h3t h ASN 434 N 0.08 -0.29 -0.76 0.00 -0.26 -0.70 -0.69 115.58 112.96 3h3t h ASN 434 Ca -0.05 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 3h3t h ASN 434 Cb 1.58 0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 38.88 3h3t h ASN 434 CO 0.14 -0.11 0.46 1.88 -1.06 0.00 0.00 177.43 178.73 3h3t h TYR 435 N -0.46 1.00 -0.63 1.19 -1.99 -1.32 -0.55 116.97 114.20 3h3t h TYR 435 Ca -0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.61 3h3t h TYR 435 Cb 0.35 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 3h3t h TYR 435 CO -0.03 0.67 0.06 0.35 -0.00 0.00 0.00 178.16 179.21 3h3t h PHE 436 N 1.05 1.16 0.13 4.88 3.57 -0.96 -3.29 116.94 123.48 3h3t h PHE 436 Ca 0.27 -0.18 -0.28 0.00 3.53 0.00 0.00 57.97 61.32 3h3t h PHE 436 Cb -0.04 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.40 3h3t h PHE 436 CO 0.00 0.99 -1.23 2.35 -2.23 0.00 0.00 178.31 178.20 3h3t h TRP 437 N 0.99 0.65 -2.93 0.41 7.01 -0.56 -3.46 115.95 118.05 3h3t h TRP 437 Ca 0.19 -0.45 -0.57 0.00 2.11 0.00 0.00 58.89 60.17 3h3t h TRP 437 Cb 0.49 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 3h3t h TRP 437 CO 0.04 1.32 1.12 1.21 -2.79 0.00 0.00 178.44 179.34 3h3t s ASN 438 N -7.24 6.30 0.56 2.65 2.47 -0.27 -4.90 114.94 114.52 3h3t s ASN 438 Ca -0.06 1.28 0.35 0.00 0.42 0.00 0.00 52.86 54.85 3h3t s ASN 438 Cb 0.07 -2.53 1.57 0.00 -1.45 0.00 0.00 41.25 38.91 3h3t s ASN 438 CO 0.90 -1.38 2.07 -0.37 -3.72 0.00 0.00 177.10 174.59 3h3t h VAL 439 N 6.36 0.11 0.00 -5.21 -1.51 -1.90 -2.49 116.25 111.60 3h3t h VAL 439 Ca -0.31 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 3h3t h VAL 439 Cb 1.14 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3h3t h VAL 439 CO 1.03 0.03 0.00 0.47 -1.23 0.00 0.00 177.57 177.88 3h3t n ASP 440 N -3.17 0.26 -0.31 4.19 8.00 -1.26 -2.51 116.55 121.74 3h3t n ASP 440 Ca -0.00 0.55 0.04 0.00 0.71 0.00 0.00 54.79 56.08 3h3t n ASP 440 Cb 0.26 -0.61 0.03 0.00 -0.02 0.00 0.00 41.12 40.78 3h3t n ASP 440 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3h3t n VAL 441 N -1.77 0.00 -0.19 2.53 0.24 -0.94 -4.78 118.33 113.42 3h3t n VAL 441 Ca 0.04 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.83 3h3t n VAL 441 Cb 0.24 1.16 0.07 0.00 -1.47 0.00 0.00 33.84 33.85 3h3t n VAL 441 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3h3t h ARG 442 N 1.54 0.06 0.00 7.34 9.65 -1.49 -0.13 114.38 131.35 3h3t h ARG 442 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3h3t h ARG 442 Cb 0.33 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3h3t h ARG 442 CO 0.00 0.04 0.00 0.09 2.80 0.00 0.00 179.97 182.90 3h3t n ASN 443 N -5.33 0.00 0.15 -3.80 5.03 -1.26 -0.05 115.26 110.00 3h3t n ASN 443 Ca 0.07 0.42 0.00 0.00 0.87 0.00 0.00 54.58 55.94 3h3t n ASN 443 Cb 0.32 -0.46 0.21 0.00 -1.02 0.00 0.00 39.78 38.83 3h3t n ASN 443 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 3h3t h ASP 444 N 0.00 0.00 0.00 6.41 3.32 -1.36 -3.39 116.42 121.41 3h3t h ASP 444 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h3t h ASP 444 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3h3t h ASP 444 CO 0.00 0.56 -0.86 -2.67 -1.72 0.00 0.00 179.24 174.55 3h3t n TRP 445 N -3.75 0.00 -2.37 4.55 4.27 -0.50 -5.02 117.44 114.61 3h3t n TRP 445 Ca -0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.18 3h3t n TRP 445 Cb 0.59 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.51 3h3t n TRP 445 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 3h3t s GLU 446 N -1.86 4.28 0.00 -2.67 2.56 0.93 -4.79 118.70 117.16 3h3t s GLU 446 Ca 0.00 1.77 0.15 0.00 0.00 0.00 0.00 54.97 56.89 3h3t s GLU 446 Cb 0.00 -3.67 -0.03 0.00 2.00 0.00 0.00 34.13 32.44 3h3t s GLU 446 CO 0.00 -0.60 0.81 0.25 -0.56 0.00 0.00 175.26 175.16 3h3t n THR 447 N 4.96 0.00 0.92 -1.70 -2.24 -1.26 -4.60 114.28 110.36 3h3t n THR 447 Ca 0.13 -0.31 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 3h3t n THR 447 Cb 0.45 1.16 0.03 0.00 -2.10 0.00 0.00 70.33 69.87 3h3t n THR 447 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3h3t n THR 448 N -0.32 0.00 -3.42 4.28 -2.24 -1.26 -4.94 114.28 106.38 3h3t n THR 448 Ca 0.06 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.11 3h3t n THR 448 Cb 0.31 1.32 -0.06 0.00 -2.10 0.00 0.00 70.33 69.81 3h3t n THR 448 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3h3t s ILE 449 N -2.14 4.93 -0.25 2.28 1.01 -1.26 -0.21 121.20 125.55 3h3t s ILE 449 Ca 0.20 0.86 -0.15 0.00 0.00 0.00 0.00 60.65 61.56 3h3t s ILE 449 Cb 0.17 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.79 3h3t s ILE 449 CO 0.43 0.44 -0.33 1.21 0.00 0.00 0.00 174.94 176.69 3h3t n GLU 450 N 1.37 0.57 -3.94 2.79 2.13 0.13 -4.58 120.64 119.12 3h3t n GLU 450 Ca -0.10 0.27 -0.09 0.00 0.66 0.00 0.00 57.16 57.90 3h3t n GLU 450 Cb 0.52 -1.49 -0.07 0.00 0.27 0.00 0.00 31.44 30.66 3h3t n GLU 450 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 3h3t s ASN 451 N -7.09 0.09 0.25 4.31 0.01 -1.16 -5.00 114.94 106.35 3h3t s ASN 451 Ca -0.36 -0.81 -0.20 0.00 -0.71 0.00 0.00 52.86 50.78 3h3t s ASN 451 Cb 0.12 0.39 0.03 0.00 0.41 0.00 0.00 41.25 42.19 3h3t s ASN 451 CO 0.48 -0.82 0.66 0.72 -1.51 0.00 0.00 177.10 176.63 3h3t s PHE 452 N -3.93 -0.20 -0.04 2.20 -0.12 -1.26 -0.86 117.98 113.76 3h3t s PHE 452 Ca 0.13 -0.20 -0.29 0.00 -0.05 0.00 0.00 56.93 56.52 3h3t s PHE 452 Cb 0.04 0.61 0.06 0.00 -0.63 0.00 0.00 43.02 43.11 3h3t s PHE 452 CO -0.04 -1.12 0.64 -3.38 -0.05 0.00 0.00 175.22 171.26 3h3t s HIS 453 N -3.89 -0.60 -0.17 3.49 -3.43 -0.02 -4.98 115.29 105.68 3h3t s HIS 453 Ca 0.10 1.01 -0.29 0.00 -0.80 0.00 0.00 55.06 55.08 3h3t s HIS 453 Cb -0.04 0.38 -0.02 0.00 -1.43 0.00 0.00 32.58 31.46 3h3t s HIS 453 CO 0.03 -0.59 1.43 0.08 -2.00 0.00 0.00 174.74 173.69 3h3t s VAL 454 N -1.29 3.98 0.10 -5.38 1.01 -1.26 -1.62 120.40 115.93 3h3t s VAL 454 Ca -0.11 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.08 3h3t s VAL 454 Cb -0.01 -3.84 -0.22 0.00 0.00 0.00 0.00 36.38 32.31 3h3t s VAL 454 CO 0.09 -0.21 1.19 0.58 0.00 0.00 0.00 175.10 176.75 3h3t h VAL 455 N 5.73 1.60 -2.12 2.92 2.07 -1.33 -3.48 116.25 121.62 3h3t h VAL 455 Ca -0.31 -3.30 0.01 0.00 0.82 0.00 0.00 66.70 63.92 3h3t h VAL 455 Cb 1.13 2.82 -0.18 0.00 -1.52 0.00 0.00 31.29 33.54 3h3t h VAL 455 CO 0.98 0.92 0.33 -0.70 0.02 0.00 0.00 177.57 179.12 3h3t s GLU 456 N -2.69 0.95 -0.18 1.57 2.12 -1.12 -4.98 118.70 114.36 3h3t s GLU 456 Ca -0.00 0.01 -0.02 0.00 0.36 0.00 0.00 54.97 55.31 3h3t s GLU 456 Cb 0.09 0.44 -0.01 0.00 0.26 0.00 0.00 34.13 34.92 3h3t s GLU 456 CO 0.83 -0.34 -0.08 0.99 -0.54 0.00 0.00 175.26 176.12 3h3t s THR 457 N -1.95 3.23 -0.21 -1.70 2.01 -1.26 -1.55 115.64 114.21 3h3t s THR 457 Ca -0.04 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3h3t s THR 457 Cb -0.00 -2.43 -0.20 0.00 0.01 0.00 0.00 72.50 69.88 3h3t s THR 457 CO 0.01 0.47 -0.03 0.18 -0.69 0.00 0.00 174.62 174.55 3h3t n LEU 458 N 4.28 2.76 0.00 4.42 4.77 -0.35 -5.02 117.00 127.86 3h3t n LEU 458 Ca -0.18 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.72 3h3t n LEU 458 Cb 0.51 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 3h3t n LEU 458 CO 0.30 0.89 0.23 0.00 -1.33 0.00 0.00 177.39 177.48 3h3t n ALA 459 N -3.16 -0.73 0.60 -1.18 0.00 -1.11 -4.78 120.51 110.16 3h3t n ALA 459 Ca -0.41 -0.75 0.11 0.00 0.00 0.00 0.00 53.44 52.39 3h3t n ALA 459 Cb 1.01 0.60 0.45 0.00 0.00 0.00 0.00 19.45 21.52 3h3t n ALA 459 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h3t n ASP 460 N -1.46 0.39 -0.02 0.00 10.43 -1.26 -3.26 116.55 121.37 3h3t n ASP 460 Ca -0.03 0.57 0.01 0.00 2.57 0.00 0.00 54.79 57.91 3h3t n ASP 460 Cb 0.32 -0.66 0.02 0.00 1.84 0.00 0.00 41.12 42.64 3h3t n ASP 460 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3h3t n ASN 461 N -1.90 2.06 -3.70 -2.24 6.94 -1.26 -5.01 115.26 110.16 3h3t n ASN 461 Ca 0.04 -2.11 -0.14 0.00 -0.02 0.00 0.00 54.58 52.35 3h3t n ASN 461 Cb 0.28 -0.05 -0.14 0.00 -2.36 0.00 0.00 39.78 37.51 3h3t n ASN 461 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h3t s ALA 462 N -1.19 -0.41 0.11 -2.53 0.00 -1.20 -0.65 121.76 115.89 3h3t s ALA 462 Ca 0.04 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.84 3h3t s ALA 462 Cb 0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 3h3t s ALA 462 CO 0.01 -0.41 -0.08 0.96 0.00 0.00 0.00 175.76 176.24 3h3t s ILE 463 N 1.84 0.83 -0.18 0.00 -4.36 -0.90 -1.22 121.20 117.21 3h3t s ILE 463 Ca -0.03 -1.89 -0.03 0.00 -0.26 0.00 0.00 60.65 58.43 3h3t s ILE 463 Cb -0.11 -1.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 3h3t s ILE 463 CO -0.07 -0.78 -0.05 -0.63 0.24 0.00 0.00 174.94 173.65 3h3t s ILE 464 N -3.31 3.63 -0.03 8.37 1.01 -0.59 -0.18 121.20 130.09 3h3t s ILE 464 Ca 0.11 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.39 3h3t s ILE 464 Cb 0.03 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 3h3t s ILE 464 CO -0.03 0.47 -0.24 -0.63 0.00 0.00 0.00 174.94 174.51 3h3t s ILE 465 N 0.78 2.22 -0.04 2.92 1.01 0.11 -0.83 121.20 127.37 3h3t s ILE 465 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3h3t s ILE 465 Cb -0.15 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 3h3t s ILE 465 CO 0.02 0.58 -0.02 -0.47 0.00 0.00 0.00 174.94 175.05 3h3t s TYR 466 N -0.52 3.05 0.08 3.97 5.04 -0.64 -1.33 117.35 127.00 3h3t s TYR 466 Ca 0.07 0.09 -0.17 0.00 -2.44 0.00 0.00 57.07 54.62 3h3t s TYR 466 Cb -0.11 -1.71 0.04 0.00 0.35 0.00 0.00 41.96 40.53 3h3t s TYR 466 CO 0.00 0.43 0.41 1.14 -1.34 0.00 0.00 175.55 176.19 3h3t s GLN 467 N -1.17 0.99 -0.09 4.97 -2.07 -0.61 -0.84 119.66 120.84 3h3t s GLN 467 Ca 0.16 -0.51 0.02 0.00 -1.82 0.00 0.00 55.36 53.21 3h3t s GLN 467 Cb -0.11 0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 32.23 3h3t s GLN 467 CO 0.06 -0.36 -0.15 0.95 -1.32 0.00 0.00 175.29 174.46 3h3t s THR 468 N -3.05 2.91 0.09 3.63 -4.23 -0.04 -0.81 115.64 114.13 3h3t s THR 468 Ca -0.02 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3h3t s THR 468 Cb 0.00 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 3h3t s THR 468 CO -0.07 0.56 0.31 -1.00 -0.54 0.00 0.00 174.62 173.88 3h3t s HIS 469 N -0.17 3.51 0.80 3.99 3.76 0.14 0.18 115.29 127.49 3h3t s HIS 469 Ca -0.01 0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 55.23 3h3t s HIS 469 Cb -0.13 -1.93 0.07 0.00 1.11 0.00 0.00 32.58 31.70 3h3t s HIS 469 CO 0.03 0.51 1.20 1.63 -0.85 0.00 0.00 174.74 177.26 3h3t n LYS 470 N 0.35 0.25 -2.24 1.40 5.02 0.70 -4.29 118.16 119.35 3h3t n LYS 470 Ca -0.05 0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.97 3h3t n LYS 470 Cb 0.52 -2.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 3h3t n LYS 470 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3h3t s ARG 471 N -4.03 3.66 -0.00 1.97 0.52 -1.26 -4.78 118.95 115.02 3h3t s ARG 471 Ca 0.74 1.29 0.22 0.00 -0.52 0.00 0.00 55.73 57.46 3h3t s ARG 471 Cb -0.30 -4.03 -0.24 0.00 0.52 0.00 0.00 34.95 30.90 3h3t s ARG 471 CO 0.50 -1.45 0.72 1.33 0.02 0.00 0.00 175.30 176.42 3h3t n VAL 472 N 6.77 0.04 -4.37 3.52 0.24 -1.26 -4.83 118.33 118.43 3h3t n VAL 472 Ca 0.18 -0.28 -0.20 0.00 -2.04 0.00 0.00 64.34 62.00 3h3t n VAL 472 Cb 0.47 0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 33.12 3h3t n VAL 472 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 3h3t s TRP 473 N -3.28 1.83 -1.08 6.34 -2.14 -1.26 -4.97 118.94 114.37 3h3t s TRP 473 Ca -0.00 -0.54 -0.20 0.00 2.66 0.00 0.00 56.10 58.01 3h3t s TRP 473 Cb 0.15 -0.86 -0.07 0.00 -3.10 0.00 0.00 33.47 29.59 3h3t s TRP 473 CO 0.88 0.41 1.95 -2.30 -2.66 0.00 0.00 176.95 175.22 3h3t n PRO 474 N -0.44 1.98 -2.65 3.25 -0.02 -1.26 -4.76 135.00 131.10 3h3t n PRO 474 Ca -0.07 -2.36 -0.06 0.00 -2.02 0.00 0.00 63.50 58.98 3h3t n PRO 474 Cb 0.61 -3.31 -0.00 0.00 -0.02 0.00 0.00 33.50 30.77 3h3t n PRO 474 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h3t n ALA 475 N 9.58 -0.48 -1.70 3.55 0.00 -1.26 -5.14 120.51 125.06 3h3t n ALA 475 Ca 0.48 -0.76 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 3h3t n ALA 475 Cb 0.43 0.61 0.03 0.00 0.00 0.00 0.00 19.45 20.52 3h3t n ALA 475 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h3t n SER 476 N -1.62 2.19 -4.67 0.00 7.64 -1.26 -4.92 113.62 110.98 3h3t n SER 476 Ca -0.02 0.98 -0.38 0.00 1.01 0.00 0.00 58.87 60.47 3h3t n SER 476 Cb 0.30 -1.51 0.05 0.00 -1.01 0.00 0.00 64.21 62.05 3h3t n SER 476 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3t n GLN 477 N -0.66 1.15 -4.13 1.43 6.02 -1.26 -4.76 117.38 115.18 3h3t n GLN 477 Ca 0.10 0.44 -0.34 0.00 -0.01 0.00 0.00 57.00 57.19 3h3t n GLN 477 Cb 0.43 -2.35 -0.07 0.00 1.02 0.00 0.00 30.24 29.27 3h3t n GLN 477 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3h3t s ARG 478 N -2.91 3.09 0.34 -1.09 3.00 -1.26 -1.34 118.95 118.78 3h3t s ARG 478 Ca 0.76 -0.43 0.09 0.00 0.00 0.00 0.00 55.73 56.16 3h3t s ARG 478 Cb -0.41 -2.88 -0.06 0.00 0.00 0.00 0.00 34.95 31.59 3h3t s ARG 478 CO 0.46 0.67 -0.02 0.16 0.00 0.00 0.00 175.30 176.57 3h3t s ASP 479 N -1.48 4.04 -0.01 0.23 1.47 -0.09 -0.68 116.67 120.15 3h3t s ASP 479 Ca 0.20 -1.06 -0.06 0.00 1.18 0.00 0.00 52.55 52.81 3h3t s ASP 479 Cb -0.12 -0.47 0.00 0.00 -0.34 0.00 0.00 42.92 41.99 3h3t s ASP 479 CO 0.10 -0.23 0.12 0.54 0.68 0.00 0.00 175.17 176.39 3h3t s VAL 480 N -2.55 0.06 -0.29 2.11 0.11 0.01 -1.85 120.40 118.01 3h3t s VAL 480 Ca 0.34 -0.52 -0.00 0.00 -2.93 0.00 0.00 61.98 58.87 3h3t s VAL 480 Cb 0.01 -0.35 0.09 0.00 -1.53 0.00 0.00 36.38 34.59 3h3t s VAL 480 CO 0.18 -0.29 0.06 -0.22 -3.33 0.00 0.00 175.10 171.51 3h3t s LEU 481 N -0.99 2.52 0.04 2.54 2.96 -1.26 -1.57 118.68 122.92 3h3t s LEU 481 Ca -0.11 -1.56 0.02 0.00 -0.22 0.00 0.00 54.13 52.26 3h3t s LEU 481 Cb -0.06 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 3h3t s LEU 481 CO 0.01 -0.37 -0.07 -0.72 -1.32 0.00 0.00 176.35 173.88 3h3t s TYR 482 N 1.51 0.61 -0.07 5.38 -0.85 -0.44 -1.40 117.35 122.09 3h3t s TYR 482 Ca 0.07 -0.51 -0.25 0.00 -0.52 0.00 0.00 57.07 55.85 3h3t s TYR 482 Cb -0.18 -0.37 -0.03 0.00 0.38 0.00 0.00 41.96 41.76 3h3t s TYR 482 CO -0.18 -0.10 0.79 -1.17 -1.52 0.00 0.00 175.55 173.36 3h3t s LEU 483 N -1.58 4.30 -0.26 -3.49 0.20 -0.14 0.04 118.68 117.75 3h3t s LEU 483 Ca -0.11 1.29 0.03 0.00 0.69 0.00 0.00 54.13 56.03 3h3t s LEU 483 Cb -0.10 -3.22 0.06 0.00 -0.43 0.00 0.00 46.19 42.50 3h3t s LEU 483 CO 0.00 -0.21 -0.08 -0.55 -0.29 0.00 0.00 176.35 175.23 3h3t s SER 484 N 0.92 4.35 -0.05 3.68 0.15 0.74 -1.95 113.70 121.55 3h3t s SER 484 Ca 0.41 -1.43 0.05 0.00 0.70 0.00 0.00 55.95 55.68 3h3t s SER 484 Cb -0.18 -1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 62.63 3h3t s SER 484 CO 0.19 -0.22 -0.20 0.54 1.20 0.00 0.00 173.24 174.75 3h3t s VAL 485 N 1.15 2.54 -0.17 4.45 0.11 -0.28 -2.13 120.40 126.07 3h3t s VAL 485 Ca -0.06 -0.90 -0.03 0.00 -2.93 0.00 0.00 61.98 58.05 3h3t s VAL 485 Cb -0.20 -1.96 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 3h3t s VAL 485 CO -0.06 0.58 -0.05 -0.51 -3.33 0.00 0.00 175.10 171.73 3h3t s ILE 486 N -0.44 3.70 0.04 7.04 2.07 0.18 -1.71 121.20 132.09 3h3t s ILE 486 Ca 0.05 -0.41 0.02 0.00 -1.41 0.00 0.00 60.65 58.89 3h3t s ILE 486 Cb -0.12 -2.63 -0.02 0.00 0.13 0.00 0.00 42.46 39.82 3h3t s ILE 486 CO 0.01 0.48 -0.06 -0.13 -1.91 0.00 0.00 174.94 173.33 3h3t s ARG 487 N 0.63 0.48 -0.17 3.50 0.52 -0.38 -4.84 118.95 118.69 3h3t s ARG 487 Ca -0.03 -0.74 -0.06 0.00 -0.52 0.00 0.00 55.73 54.38 3h3t s ARG 487 Cb -0.15 -0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 3h3t s ARG 487 CO 0.02 0.02 0.03 0.21 0.02 0.00 0.00 175.30 175.61 3h3t s LYS 488 N -1.65 3.88 -0.32 3.54 2.20 -1.26 -1.27 119.74 124.85 3h3t s LYS 488 Ca -0.11 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 3h3t s LYS 488 Cb -0.09 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 3h3t s LYS 488 CO -0.00 0.28 0.19 0.42 -0.36 0.00 0.00 175.35 175.87 3h3t s ILE 489 N 0.32 4.84 0.35 5.43 -1.09 0.29 -4.97 121.20 126.37 3h3t s ILE 489 Ca 0.01 -0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 3h3t s ILE 489 Cb -0.13 -3.48 -0.11 0.00 -1.58 0.00 0.00 42.46 37.16 3h3t s ILE 489 CO 0.01 0.03 1.50 -2.16 -1.23 0.00 0.00 174.94 173.08 3h3t s PRO 490 N 1.65 4.13 0.67 2.79 0.04 -1.26 -0.78 135.00 142.23 3h3t s PRO 490 Ca 0.05 2.55 -0.17 0.00 0.04 0.00 0.00 61.00 63.47 3h3t s PRO 490 Cb -0.17 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.38 3h3t s PRO 490 CO 0.08 -0.53 1.20 0.00 0.04 0.00 0.00 177.00 177.78 3h3t s ALA 491 N -0.88 2.34 0.06 8.56 0.00 -1.26 -4.81 121.76 125.76 3h3t s ALA 491 Ca 0.55 0.90 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 3h3t s ALA 491 Cb -0.46 -3.45 -0.27 0.00 0.00 0.00 0.00 23.12 18.94 3h3t s ALA 491 CO 0.59 -1.52 1.08 -0.07 0.00 0.00 0.00 175.76 175.84 3h3t h LEU 492 N 0.23 0.34 -8.83 0.00 3.38 -1.91 -3.47 115.31 105.06 3h3t h LEU 492 Ca -0.49 -0.40 -0.38 0.00 0.09 0.00 0.00 57.88 56.71 3h3t h LEU 492 Cb 1.29 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 3h3t h LEU 492 CO 0.52 1.32 -0.69 0.42 0.09 0.00 0.00 178.44 180.10 3h3t s THR 493 N -2.65 1.21 -1.74 0.22 -4.23 -1.26 -5.02 115.64 102.17 3h3t s THR 493 Ca -0.04 -2.07 0.18 0.00 -1.18 0.00 0.00 61.69 58.57 3h3t s THR 493 Cb 0.07 -2.15 0.43 0.00 1.34 0.00 0.00 72.50 72.19 3h3t s THR 493 CO 0.87 -0.50 1.51 -0.62 -0.54 0.00 0.00 174.62 175.34 3h3t n GLU 494 N -0.35 0.43 0.02 3.99 1.02 -1.26 -2.24 120.64 122.25 3h3t n GLU 494 Ca -0.07 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.25 3h3t n GLU 494 Cb 0.62 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 31.02 3h3t n GLU 494 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3h3t n ASN 495 N -1.13 0.27 -4.71 1.62 5.03 -1.26 -4.88 115.26 110.21 3h3t n ASN 495 Ca 0.11 0.32 -0.23 0.00 0.87 0.00 0.00 54.58 55.65 3h3t n ASN 495 Cb 0.10 -0.33 -0.06 0.00 -1.02 0.00 0.00 39.78 38.46 3h3t n ASN 495 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3h3t s ASP 496 N -3.30 4.92 0.38 6.41 1.01 -0.95 -5.13 116.67 120.01 3h3t s ASP 496 Ca 0.12 -0.46 -0.25 0.00 0.71 0.00 0.00 52.55 52.67 3h3t s ASP 496 Cb 0.17 -1.07 -0.09 0.00 1.01 0.00 0.00 42.92 42.95 3h3t s ASP 496 CO 0.59 0.01 1.10 -2.16 0.21 0.00 0.00 175.17 174.92 3h3t s PRO 497 N -3.55 4.20 0.60 8.23 0.04 -1.26 -4.87 135.00 138.39 3h3t s PRO 497 Ca 0.31 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 3h3t s PRO 497 Cb -0.08 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 3h3t s PRO 497 CO 0.21 -0.15 1.10 -1.21 0.04 0.00 0.00 177.00 176.99 3h3t s GLU 498 N -2.23 3.12 -0.17 4.56 2.02 -1.26 -4.42 118.70 120.32 3h3t s GLU 498 Ca 0.55 1.41 -0.02 0.00 0.02 0.00 0.00 54.97 56.93 3h3t s GLU 498 Cb -0.27 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 3h3t s GLU 498 CO 0.34 -1.00 -0.09 0.99 0.02 0.00 0.00 175.26 175.53 3h3t s THR 499 N -2.18 3.24 -0.12 3.63 2.01 0.04 -4.35 115.64 117.91 3h3t s THR 499 Ca 0.68 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 3h3t s THR 499 Cb -0.20 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3h3t s THR 499 CO 0.35 0.48 0.12 0.26 -0.69 0.00 0.00 174.62 175.14 3h3t s TRP 500 N 0.88 3.53 -0.02 4.92 0.52 -0.80 0.10 118.94 128.07 3h3t s TRP 500 Ca -0.02 0.48 -0.02 0.00 0.02 0.00 0.00 56.10 56.56 3h3t s TRP 500 Cb -0.15 -1.92 0.01 0.00 -1.15 0.00 0.00 33.47 30.26 3h3t s TRP 500 CO 0.01 0.69 0.05 -1.50 0.02 0.00 0.00 176.95 176.22 3h3t s ILE 501 N -0.97 -0.01 -0.21 2.03 2.07 -0.40 -1.15 121.20 122.56 3h3t s ILE 501 Ca 0.15 0.05 -0.05 0.00 -1.41 0.00 0.00 60.65 59.38 3h3t s ILE 501 Cb -0.12 -0.09 -0.02 0.00 0.13 0.00 0.00 42.46 42.36 3h3t s ILE 501 CO 0.04 0.02 0.01 -0.69 -1.91 0.00 0.00 174.94 172.41 3h3t s VAL 502 N 0.30 3.96 -0.18 4.00 1.01 -0.78 -1.25 120.40 127.46 3h3t s VAL 502 Ca -0.02 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 3h3t s VAL 502 Cb -0.03 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3h3t s VAL 502 CO -0.01 0.41 0.05 0.00 0.00 0.00 0.00 175.10 175.55 3h3t s ASN 504 N 0.47 3.93 0.00 0.00 0.02 -0.35 -1.13 114.94 117.88 3h3t s ASN 504 Ca 0.02 -1.03 -0.04 0.00 -1.02 0.00 0.00 52.86 50.79 3h3t s ASN 504 Cb -0.13 -1.54 -0.00 0.00 0.02 0.00 0.00 41.25 39.60 3h3t s ASN 504 CO 0.01 -0.11 0.08 0.72 0.02 0.00 0.00 177.10 177.82 3h3t s PHE 505 N 1.21 0.09 0.51 2.20 -0.12 -0.82 0.07 117.98 121.11 3h3t s PHE 505 Ca -0.02 -0.20 -0.22 0.00 -0.05 0.00 0.00 56.93 56.44 3h3t s PHE 505 Cb -0.17 -0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.08 3h3t s PHE 505 CO -0.08 -0.22 1.25 -1.12 -0.05 0.00 0.00 175.22 175.00 3h3t s SER 506 N -1.20 5.71 0.24 1.98 0.01 -0.64 -0.96 113.70 118.84 3h3t s SER 506 Ca -0.13 2.52 -0.03 0.00 1.31 0.00 0.00 55.95 59.61 3h3t s SER 506 Cb -0.07 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 3h3t s SER 506 CO 0.01 -1.25 0.27 0.68 0.41 0.00 0.00 173.24 173.36 3h3t s VAL 507 N -1.44 0.00 0.12 3.43 -7.23 -0.49 -4.79 120.40 110.01 3h3t s VAL 507 Ca 0.68 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 59.08 3h3t s VAL 507 Cb -0.34 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 3h3t s VAL 507 CO 0.40 0.00 0.15 -1.81 -0.31 0.00 0.00 175.10 173.54 3h3t s ASP 508 N -3.15 5.77 -0.10 4.85 1.01 -1.26 -4.69 116.67 119.09 3h3t s ASP 508 Ca 0.34 0.01 -0.08 0.00 0.71 0.00 0.00 52.55 53.53 3h3t s ASP 508 Cb 0.04 -1.60 0.03 0.00 1.01 0.00 0.00 42.92 42.40 3h3t s ASP 508 CO 0.14 0.11 0.26 -2.28 0.21 0.00 0.00 175.17 173.61 3h3t s HIS 509 N -1.60 -0.30 0.29 4.23 2.46 -1.26 -5.03 115.29 114.09 3h3t s HIS 509 Ca 0.31 0.72 0.03 0.00 0.47 0.00 0.00 55.06 56.60 3h3t s HIS 509 Cb -0.11 0.09 0.65 0.00 -0.13 0.00 0.00 32.58 33.08 3h3t s HIS 509 CO 0.24 -0.15 1.79 -0.44 -2.47 0.00 0.00 174.74 173.71 3h3t h ASP 510 N 5.96 0.79 -0.25 9.88 3.32 -2.02 -1.70 116.42 132.40 3h3t h ASP 510 Ca -0.28 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3h3t h ASP 510 Cb 1.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3h3t h ASP 510 CO 0.35 0.33 0.00 -1.20 -1.72 0.00 0.00 179.24 177.00 3h3t n SER 511 N -4.74 2.92 -2.84 6.45 7.64 -1.26 -4.28 113.62 117.51 3h3t n SER 511 Ca 0.21 -2.36 -0.08 0.00 1.01 0.00 0.00 58.87 57.65 3h3t n SER 511 Cb 0.48 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3h3t n SER 511 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3t n ALA 512 N 0.28 -1.17 -1.98 -0.43 0.00 -0.64 -5.08 120.51 111.49 3h3t n ALA 512 Ca 0.12 -1.38 -0.25 0.00 0.00 0.00 0.00 53.44 51.93 3h3t n ALA 512 Cb 0.62 -1.37 0.12 0.00 0.00 0.00 0.00 19.45 18.82 3h3t n ALA 512 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h3t s PRO 513 N 0.70 1.49 0.15 0.00 0.04 -1.26 -4.43 135.00 131.69 3h3t s PRO 513 Ca 0.31 -0.94 -0.33 0.00 0.04 0.00 0.00 61.00 60.07 3h3t s PRO 513 Cb 0.04 -2.23 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 3h3t s PRO 513 CO -0.10 -1.63 1.13 1.28 0.04 0.00 0.00 177.00 177.72 3h3t n LEU 514 N -3.02 1.23 -4.49 -3.56 4.77 -1.26 -4.96 117.00 105.71 3h3t n LEU 514 Ca 0.15 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.84 3h3t n LEU 514 Cb 0.60 -1.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.45 3h3t n LEU 514 CO 0.43 -1.44 0.33 0.21 -1.33 0.00 0.00 177.39 175.60 3h3t s ASN 515 N -0.02 6.27 0.07 -1.43 3.84 -1.26 -4.97 114.94 117.44 3h3t s ASN 515 Ca 0.75 -0.56 -0.05 0.00 0.21 0.00 0.00 52.86 53.21 3h3t s ASN 515 Cb -0.90 -2.30 0.08 0.00 -0.55 0.00 0.00 41.25 37.58 3h3t s ASN 515 CO 0.52 -0.79 0.48 0.59 -2.79 0.00 0.00 177.10 175.12 3h3t n ASN 516 N 6.15 -0.20 0.09 -4.21 5.03 -1.26 0.14 115.26 121.01 3h3t n ASN 516 Ca -0.04 0.54 -0.05 0.00 0.87 0.00 0.00 54.58 55.90 3h3t n ASN 516 Cb 0.47 -0.13 0.01 0.00 -1.02 0.00 0.00 39.78 39.12 3h3t n ASN 516 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 3h3t h ARG 517 N 0.00 0.05 -5.94 3.52 3.08 -1.98 -3.47 114.38 109.64 3h3t h ARG 517 Ca 0.11 -0.05 -0.62 0.00 0.07 0.00 0.00 59.98 59.48 3h3t h ARG 517 Cb 0.19 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 3h3t h ARG 517 CO -0.31 0.85 -0.51 0.00 -1.07 0.00 0.00 179.97 178.93 3h3t s VAL 519 N -1.48 4.91 -0.49 0.00 1.01 -0.45 -4.48 120.40 119.42 3h3t s VAL 519 Ca 0.34 0.93 -0.20 0.00 0.00 0.00 0.00 61.98 63.05 3h3t s VAL 519 Cb -0.13 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.52 3h3t s VAL 519 CO 0.27 0.49 0.67 -0.60 0.00 0.00 0.00 175.10 175.93 3h3t s ARG 520 N -1.30 3.20 0.45 2.72 6.06 -1.26 -0.92 118.95 127.90 3h3t s ARG 520 Ca 0.28 -0.64 -0.20 0.00 -2.50 0.00 0.00 55.73 52.67 3h3t s ARG 520 Cb -0.17 -4.04 -0.10 0.00 0.06 0.00 0.00 34.95 30.70 3h3t s ARG 520 CO 0.16 -1.18 0.97 0.00 -2.50 0.00 0.00 175.30 172.76 3h3t s ALA 521 N 2.85 3.02 -0.07 6.12 0.00 -0.77 -4.31 121.76 128.60 3h3t s ALA 521 Ca 0.19 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.59 3h3t s ALA 521 Cb -0.17 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 3h3t s ALA 521 CO 0.15 0.01 -0.23 0.15 0.00 0.00 0.00 175.76 175.84 3h3t s LYS 522 N -3.34 2.71 0.19 0.00 -0.14 -0.54 -4.56 119.74 114.06 3h3t s LYS 522 Ca 0.62 -0.86 0.09 0.00 -1.36 0.00 0.00 55.97 54.46 3h3t s LYS 522 Cb -0.10 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.75 3h3t s LYS 522 CO 0.17 0.35 -0.18 0.96 -0.76 0.00 0.00 175.35 175.90 3h3t s ILE 523 N -0.08 1.91 -0.28 2.17 -4.36 -1.26 -0.65 121.20 118.64 3h3t s ILE 523 Ca -0.05 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 58.24 3h3t s ILE 523 Cb -0.14 -1.97 0.11 0.00 1.25 0.00 0.00 42.46 41.70 3h3t s ILE 523 CO 0.04 -0.39 0.17 0.21 0.24 0.00 0.00 174.94 175.22 3h3t s ASN 524 N -2.94 2.93 0.07 4.36 2.47 -0.51 -1.62 114.94 119.70 3h3t s ASN 524 Ca 0.20 -1.08 0.08 0.00 0.42 0.00 0.00 52.86 52.47 3h3t s ASN 524 Cb -0.04 -0.10 -0.03 0.00 -1.45 0.00 0.00 41.25 39.62 3h3t s ASN 524 CO 0.08 -0.42 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.13 3h3t s VAL 525 N 2.18 1.78 -0.07 -5.21 1.01 0.11 -0.94 120.40 119.25 3h3t s VAL 525 Ca 0.09 -1.36 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 3h3t s VAL 525 Cb -0.15 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.68 3h3t s VAL 525 CO -0.34 0.14 0.20 0.00 0.00 0.00 0.00 175.10 175.10 3h3t s ALA 526 N -0.92 -0.50 -0.26 5.51 0.00 -0.46 -1.21 121.76 123.92 3h3t s ALA 526 Ca 0.08 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 3h3t s ALA 526 Cb -0.09 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.75 3h3t s ALA 526 CO 0.03 -0.11 -0.04 1.41 0.00 0.00 0.00 175.76 177.05 3h3t s MET 527 N -0.02 2.83 -0.13 0.00 -2.45 -0.60 -0.91 119.30 118.01 3h3t s MET 527 Ca -0.01 -0.99 0.01 0.00 -1.25 0.00 0.00 55.69 53.45 3h3t s MET 527 Cb -0.02 -3.03 -0.00 0.00 1.25 0.00 0.00 34.83 33.02 3h3t s MET 527 CO 0.00 -0.42 -0.18 0.42 1.05 0.00 0.00 175.02 175.90 3h3t s ILE 528 N 1.33 2.52 0.04 10.11 1.01 0.31 -1.86 121.20 134.66 3h3t s ILE 528 Ca -0.00 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.84 3h3t s ILE 528 Cb -0.17 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 3h3t s ILE 528 CO -0.04 0.53 -0.09 0.00 0.00 0.00 0.00 174.94 175.35 3h3t s GLN 530 N -1.43 0.00 -0.25 0.00 -0.21 -0.07 -1.90 119.66 115.79 3h3t s GLN 530 Ca -0.07 0.10 -0.20 0.00 0.02 0.00 0.00 55.36 55.20 3h3t s GLN 530 Cb -0.09 -0.16 -0.02 0.00 1.00 0.00 0.00 33.01 33.74 3h3t s GLN 530 CO 0.01 -0.09 0.62 0.99 -2.12 0.00 0.00 175.29 174.69 3h3t s THR 531 N 0.62 4.99 -0.13 -0.19 2.01 -1.26 -0.72 115.64 120.96 3h3t s THR 531 Ca -0.05 1.11 -0.15 0.00 0.31 0.00 0.00 61.69 62.91 3h3t s THR 531 Cb -0.08 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 3h3t s THR 531 CO -0.02 0.03 0.37 -0.76 -0.69 0.00 0.00 174.62 173.56 3h3t s LEU 532 N 2.48 4.28 0.12 4.42 1.43 0.94 -4.69 118.68 127.67 3h3t s LEU 532 Ca 0.26 0.67 0.08 0.00 -1.03 0.00 0.00 54.13 54.11 3h3t s LEU 532 Cb -0.15 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3h3t s LEU 532 CO 0.08 0.09 -0.13 -0.69 0.23 0.00 0.00 176.35 175.93 3h3t s VAL 533 N 0.35 3.11 -0.41 -1.59 1.01 -1.26 -1.33 120.40 120.27 3h3t s VAL 533 Ca 0.21 -1.44 0.04 0.00 0.00 0.00 0.00 61.98 60.79 3h3t s VAL 533 Cb -0.14 -2.46 0.17 0.00 0.00 0.00 0.00 36.38 33.94 3h3t s VAL 533 CO 0.07 0.07 0.41 -0.55 0.00 0.00 0.00 175.10 175.10 3h3t s SER 534 N -2.30 0.94 0.51 3.32 0.15 0.55 -5.00 113.70 111.88 3h3t s SER 534 Ca 0.21 -2.29 -0.22 0.00 0.70 0.00 0.00 55.95 54.35 3h3t s SER 534 Cb -0.10 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.46 3h3t s SER 534 CO 0.12 -0.19 1.22 -2.84 1.20 0.00 0.00 173.24 172.76 3h3t s PRO 535 N 0.72 3.41 0.66 5.44 0.02 -1.26 -4.70 135.00 139.29 3h3t s PRO 535 Ca 0.26 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 3h3t s PRO 535 Cb -0.05 -2.25 -0.00 0.00 0.02 0.00 0.00 34.50 32.22 3h3t s PRO 535 CO -0.10 -0.87 1.08 -1.25 -0.33 0.00 0.00 177.00 175.53 3h3t s PRO 536 N -2.91 2.93 0.36 5.54 0.04 -1.26 -4.96 135.00 134.73 3h3t s PRO 536 Ca 0.69 1.19 0.27 0.00 0.04 0.00 0.00 61.00 63.19 3h3t s PRO 536 Cb -0.32 -1.98 0.93 0.00 0.04 0.00 0.00 34.50 33.17 3h3t s PRO 536 CO 0.37 -1.12 1.78 1.49 0.04 0.00 0.00 177.00 179.57 3h3t h GLU 537 N -0.19 0.00 0.00 4.56 4.81 -1.94 -3.47 114.58 118.35 3h3t h GLU 537 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3h3t h GLU 537 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3h3t h GLU 537 CO 0.55 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.24 3h3t n GLY 538 N 0.51 1.91 0.15 1.92 0.00 -1.26 -5.00 105.19 103.42 3h3t n GLY 538 Ca 0.03 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.81 3h3t n GLY 538 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h3t n ASN 539 N 0.00 0.69 -4.77 1.61 4.13 -1.26 -4.95 115.26 110.71 3h3t n ASN 539 Ca 0.00 -0.59 -0.39 0.00 1.68 0.00 0.00 54.58 55.28 3h3t n ASN 539 Cb 0.00 0.05 -0.00 0.00 -1.54 0.00 0.00 39.78 38.28 3h3t n ASN 539 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3h3t s GLN 540 N -2.61 3.82 0.32 3.52 1.11 -1.26 -5.03 119.66 119.53 3h3t s GLN 540 Ca 0.23 2.03 -0.26 0.00 0.01 0.00 0.00 55.36 57.37 3h3t s GLN 540 Cb 0.19 -2.60 -0.10 0.00 -1.01 0.00 0.00 33.01 29.49 3h3t s GLN 540 CO 0.54 -0.58 0.95 -1.21 0.01 0.00 0.00 175.29 175.00 3h3t s GLU 541 N -2.44 4.61 0.10 2.91 2.02 -1.26 -4.82 118.70 119.82 3h3t s GLU 541 Ca 0.60 1.35 -0.36 0.00 0.02 0.00 0.00 54.97 56.58 3h3t s GLU 541 Cb -0.35 -2.84 -0.17 0.00 0.10 0.00 0.00 34.13 30.87 3h3t s GLU 541 CO 0.44 0.30 1.25 -0.89 0.02 0.00 0.00 175.26 176.38 3h3t n ILE 542 N 0.64 0.26 -4.56 -1.63 5.41 -1.26 -4.96 119.36 113.26 3h3t n ILE 542 Ca 0.02 -0.06 -0.27 0.00 1.00 0.00 0.00 62.75 63.43 3h3t n ILE 542 Cb 0.50 -0.72 -0.08 0.00 -0.71 0.00 0.00 39.64 38.63 3h3t n ILE 542 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3h3t s SER 543 N 0.28 3.08 0.60 4.38 1.04 -1.26 -5.01 113.70 116.82 3h3t s SER 543 Ca 0.82 -1.71 0.39 0.00 0.48 0.00 0.00 55.95 55.94 3h3t s SER 543 Cb -0.96 0.58 1.97 0.00 0.10 0.00 0.00 66.02 67.70 3h3t s SER 543 CO 0.49 -0.96 2.19 0.03 0.98 0.00 0.00 173.24 175.98 3h3t h ARG 544 N 1.67 0.00 0.00 4.02 3.08 -1.94 0.78 114.38 121.99 3h3t h ARG 544 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 3h3t h ARG 544 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3h3t h ARG 544 CO 0.58 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 179.04 3h3t h ASP 545 N 0.00 0.00 -0.42 7.04 3.32 -1.94 -3.10 116.42 121.31 3h3t h ASP 545 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h3t h ASP 545 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3h3t h ASP 545 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 3h3t n ASN 546 N -2.98 3.52 -4.28 6.45 5.03 0.27 -4.94 115.26 118.33 3h3t n ASN 546 Ca -0.01 -1.99 -0.24 0.00 0.87 0.00 0.00 54.58 53.21 3h3t n ASN 546 Cb 0.18 -0.27 -0.13 0.00 -1.02 0.00 0.00 39.78 38.55 3h3t n ASN 546 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 3h3t s ILE 547 N -1.44 1.69 -0.04 2.41 -4.36 -1.17 -0.33 121.20 117.95 3h3t s ILE 547 Ca 0.40 -1.49 -0.02 0.00 -0.26 0.00 0.00 60.65 59.28 3h3t s ILE 547 Cb 0.23 -1.53 0.03 0.00 1.25 0.00 0.00 42.46 42.45 3h3t s ILE 547 CO 0.32 -0.03 0.09 -0.22 0.24 0.00 0.00 174.94 175.33 3h3t s LEU 548 N -1.81 0.95 -0.26 0.37 2.96 -0.45 -2.00 118.68 118.44 3h3t s LEU 548 Ca 0.06 0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 3h3t s LEU 548 Cb -0.10 0.16 -0.05 0.00 0.50 0.00 0.00 46.19 46.71 3h3t s LEU 548 CO 0.04 -0.13 0.25 0.00 -1.32 0.00 0.00 176.35 175.18 3h3t s LYS 550 N 1.61 4.34 -0.04 0.00 -0.14 0.10 0.06 119.74 125.67 3h3t s LYS 550 Ca 0.10 0.72 0.02 0.00 -1.36 0.00 0.00 55.97 55.46 3h3t s LYS 550 Cb -0.15 -3.37 0.01 0.00 -1.68 0.00 0.00 37.83 32.63 3h3t s LYS 550 CO 0.09 0.29 -0.10 0.42 -0.76 0.00 0.00 175.35 175.28 3h3t s ILE 551 N 0.09 0.93 -0.15 2.17 1.01 0.26 -0.90 121.20 124.62 3h3t s ILE 551 Ca 0.32 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3h3t s ILE 551 Cb -0.18 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.46 3h3t s ILE 551 CO 0.16 0.30 -0.21 -0.89 0.00 0.00 0.00 174.94 174.30 3h3t s THR 552 N 0.45 2.12 -0.14 2.92 2.01 0.70 -0.63 115.64 123.07 3h3t s THR 552 Ca -0.09 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 60.98 3h3t s THR 552 Cb -0.12 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.54 3h3t s THR 552 CO 0.02 0.54 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.82 3h3t s TYR 553 N 0.88 2.56 -0.06 4.92 6.14 0.21 0.11 117.35 132.10 3h3t s TYR 553 Ca -0.05 -1.34 0.05 0.00 0.64 0.00 0.00 57.07 56.37 3h3t s TYR 553 Cb -0.15 -1.76 -0.02 0.00 0.42 0.00 0.00 41.96 40.45 3h3t s TYR 553 CO -0.03 -0.64 -0.21 0.14 0.64 0.00 0.00 175.55 175.45 3h3t s VAL 554 N 0.97 2.43 -0.06 3.14 -7.23 -0.09 0.48 120.40 120.05 3h3t s VAL 554 Ca -0.04 -0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 3h3t s VAL 554 Cb -0.15 -1.91 0.03 0.00 0.56 0.00 0.00 36.38 34.91 3h3t s VAL 554 CO -0.05 0.57 0.02 0.00 -0.31 0.00 0.00 175.10 175.33 3h3t s ALA 555 N -0.34 0.54 -0.34 1.32 0.00 -0.67 -1.35 121.76 120.92 3h3t s ALA 555 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 3h3t s ALA 555 Cb -0.12 -0.66 0.08 0.00 0.00 0.00 0.00 23.12 22.42 3h3t s ALA 555 CO 0.02 -0.41 0.06 -0.80 0.00 0.00 0.00 175.76 174.63 3h3t s ASN 556 N 1.89 4.92 -0.09 0.00 -0.87 -0.11 -1.55 114.94 119.13 3h3t s ASN 556 Ca 0.03 -1.75 0.03 0.00 -1.57 0.00 0.00 52.86 49.59 3h3t s ASN 556 Cb -0.12 -1.71 -0.01 0.00 -0.02 0.00 0.00 41.25 39.39 3h3t s ASN 556 CO -0.04 -0.37 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.24 3h3t s VAL 557 N 1.11 2.62 -0.42 1.60 1.01 -1.26 -1.42 120.40 123.63 3h3t s VAL 557 Ca 0.03 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 3h3t s VAL 557 Cb -0.21 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.20 3h3t s VAL 557 CO -0.04 0.56 0.27 0.21 0.00 0.00 0.00 175.10 176.09 3h3t s ASN 558 N 0.02 5.76 0.29 3.32 3.84 0.17 -4.56 114.94 123.78 3h3t s ASN 558 Ca -0.06 -1.33 0.18 0.00 0.21 0.00 0.00 52.86 51.85 3h3t s ASN 558 Cb -0.15 -2.03 0.98 0.00 -0.55 0.00 0.00 41.25 39.50 3h3t s ASN 558 CO 0.05 -0.52 1.52 -0.81 -2.79 0.00 0.00 177.10 174.56 3h3t n PRO 559 N 4.99 0.12 -0.61 0.43 -0.04 -1.26 -1.46 135.00 137.16 3h3t n PRO 559 Ca -0.11 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 3h3t n PRO 559 Cb 0.44 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 3h3t n PRO 559 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h3t n GLY 560 N -1.31 0.80 3.88 0.55 0.00 -1.26 -4.39 105.19 103.47 3h3t n GLY 560 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 3h3t n GLY 560 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h3t n GLY 561 N -2.02 0.19 3.85 -0.02 0.00 -1.26 -4.77 105.19 101.16 3h3t n GLY 561 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 3h3t n GLY 561 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3h3t s TRP 562 N -2.04 3.39 0.09 1.61 -0.00 -1.26 -4.92 118.94 115.81 3h3t s TRP 562 Ca 0.30 1.17 -0.22 0.00 -0.00 0.00 0.00 56.10 57.35 3h3t s TRP 562 Cb -0.01 -2.51 0.05 0.00 -0.00 0.00 0.00 33.47 31.01 3h3t s TRP 562 CO -0.01 0.07 0.53 0.00 -0.00 0.00 0.00 176.95 177.53 3h3t s ALA 563 N -2.05 -1.36 0.11 5.86 0.00 -1.26 -5.11 121.76 117.95 3h3t s ALA 563 Ca 0.53 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 3h3t s ALA 563 Cb -0.10 0.56 -0.09 0.00 0.00 0.00 0.00 23.12 23.49 3h3t s ALA 563 CO 0.20 -0.60 1.66 -1.25 0.00 0.00 0.00 175.76 175.77 3h3t s PRO 564 N -3.00 4.19 0.36 0.00 0.04 -1.26 -4.86 135.00 130.46 3h3t s PRO 564 Ca -0.02 2.39 0.11 0.00 0.04 0.00 0.00 61.00 63.51 3h3t s PRO 564 Cb -0.00 -3.46 0.87 0.00 0.04 0.00 0.00 34.50 31.94 3h3t s PRO 564 CO -0.06 -0.72 1.83 0.00 0.04 0.00 0.00 177.00 178.09 3h3t h ALA 565 N 7.91 1.90 -0.55 8.56 0.00 -2.00 0.21 119.26 135.29 3h3t h ALA 565 Ca -0.43 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3h3t h ALA 565 Cb 1.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3h3t h ALA 565 CO 0.93 -0.19 0.37 0.66 0.00 0.00 0.00 179.25 181.01 3h3t h SER 566 N 0.64 0.56 0.07 0.00 4.64 -1.99 0.26 113.55 117.73 3h3t h SER 566 Ca 0.50 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.69 3h3t h SER 566 Cb 0.92 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3h3t h SER 566 CO -0.25 0.39 -0.50 0.58 -0.87 0.00 0.00 176.83 176.18 3h3t h VAL 567 N 0.65 1.59 -0.74 0.95 2.07 -0.97 -2.54 116.25 117.27 3h3t h VAL 567 Ca 0.22 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.35 3h3t h VAL 567 Cb 0.07 3.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 3h3t h VAL 567 CO -0.06 0.65 0.38 -0.07 0.02 0.00 0.00 177.57 178.50 3h3t h LEU 568 N -0.53 0.95 -1.26 2.57 3.38 -1.26 -1.55 115.31 117.61 3h3t h LEU 568 Ca -0.08 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3h3t h LEU 568 Cb 1.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3h3t h LEU 568 CO 0.09 0.79 -0.35 0.03 0.09 0.00 0.00 178.44 179.10 3h3t h ARG 569 N 1.03 0.03 0.00 1.13 3.08 -1.02 -1.11 114.38 117.52 3h3t h ARG 569 Ca 0.26 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 3h3t h ARG 569 Cb 0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3h3t h ARG 569 CO -0.04 0.38 -0.70 0.00 -1.07 0.00 0.00 179.97 178.55 3h3t h ALA 570 N 1.62 0.61 -0.16 0.04 0.00 -1.07 -2.17 119.26 118.12 3h3t h ALA 570 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 3h3t h ALA 570 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3h3t h ALA 570 CO 0.05 0.87 -0.46 0.28 0.00 0.00 0.00 179.25 179.98 3h3t h VAL 571 N 0.00 1.34 -0.19 0.00 2.07 -0.93 -2.23 116.25 116.31 3h3t h VAL 571 Ca -0.01 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.80 3h3t h VAL 571 Cb 1.46 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 3h3t h VAL 571 CO 0.09 0.53 0.12 0.00 0.02 0.00 0.00 177.57 178.33 3h3t h ALA 572 N 0.55 0.24 -0.34 1.67 0.00 -1.16 0.95 119.26 121.17 3h3t h ALA 572 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h3t h ALA 572 Cb 1.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3h3t h ALA 572 CO 0.10 -0.29 0.23 0.87 0.00 0.00 0.00 179.25 180.16 3h3t h LYS 573 N 0.25 0.32 0.04 0.00 1.57 -1.42 -1.85 116.57 115.47 3h3t h LYS 573 Ca 0.07 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 3h3t h LYS 573 Cb -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3h3t h LYS 573 CO -0.02 0.21 -0.40 -0.09 -0.57 0.00 0.00 179.45 178.59 3h3t h ARG 574 N 0.33 0.09 0.07 3.15 2.43 -0.84 -3.40 114.38 116.20 3h3t h ARG 574 Ca 0.14 -0.15 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 3h3t h ARG 574 Cb 0.15 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3h3t h ARG 574 CO -0.03 1.07 -1.39 0.93 -1.51 0.00 0.00 179.97 179.04 3h3t h GLU 575 N -0.81 0.14 0.21 0.20 4.39 -0.59 -3.09 114.58 115.03 3h3t h GLU 575 Ca -0.09 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 3h3t h GLU 575 Cb 1.23 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 3h3t h GLU 575 CO 0.02 0.99 -0.10 1.88 -1.16 0.00 0.00 179.01 180.64 3h3t h TYR 576 N 0.04 -0.26 -0.24 4.33 0.05 -1.55 -1.35 116.97 117.99 3h3t h TYR 576 Ca -0.18 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.60 3h3t h TYR 576 Cb 1.94 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.76 3h3t h TYR 576 CO 0.04 0.06 0.15 -1.35 -1.05 0.00 0.00 178.16 176.01 3h3t h PRO 577 N -0.59 0.31 -0.50 4.88 0.11 -1.77 -0.20 132.00 134.24 3h3t h PRO 577 Ca -0.03 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 3h3t h PRO 577 Cb 0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3h3t h PRO 577 CO 0.05 0.21 -0.17 -0.22 -0.21 0.00 0.00 178.00 177.66 3h3t h LYS 578 N 0.32 0.99 -0.16 1.05 3.64 -1.44 -2.17 116.57 118.81 3h3t h LYS 578 Ca 0.09 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3h3t h LYS 578 Cb -0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3h3t h LYS 578 CO -0.02 1.08 0.05 0.35 -2.27 0.00 0.00 179.45 178.64 3h3t h PHE 579 N 0.85 0.26 -0.18 1.91 3.57 -0.73 -2.48 116.94 120.13 3h3t h PHE 579 Ca 0.12 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3h3t h PHE 579 Cb 0.74 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3h3t h PHE 579 CO 0.05 0.36 0.10 -0.07 -2.23 0.00 0.00 178.31 176.52 3h3t h LEU 580 N 0.08 0.22 -0.28 0.59 3.38 -0.99 0.38 115.31 118.70 3h3t h LEU 580 Ca 0.05 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3h3t h LEU 580 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3h3t h LEU 580 CO -0.00 0.24 0.13 0.11 0.09 0.00 0.00 178.44 179.01 3h3t h LYS 581 N 0.19 0.26 -0.19 1.13 1.57 -1.44 0.09 116.57 118.18 3h3t h LYS 581 Ca 0.06 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 3h3t h LYS 581 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3h3t h LYS 581 CO -0.01 0.17 -0.56 -0.09 -0.57 0.00 0.00 179.45 178.39 3h3t h ARG 582 N 0.27 0.71 -0.20 3.15 2.43 -1.32 -1.71 114.38 117.71 3h3t h ARG 582 Ca 0.12 -0.52 -0.07 0.00 -0.81 0.00 0.00 59.98 58.70 3h3t h ARG 582 Cb 0.05 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3h3t h ARG 582 CO -0.09 1.14 -0.14 0.35 -1.51 0.00 0.00 179.97 179.72 3h3t h PHE 583 N 0.41 0.52 -0.43 2.20 3.57 -0.16 -1.84 116.94 121.22 3h3t h PHE 583 Ca -0.02 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 3h3t h PHE 583 Cb 1.19 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 3h3t h PHE 583 CO 0.09 0.76 -0.13 1.79 -2.23 0.00 0.00 178.31 178.60 3h3t h THR 584 N 0.12 1.26 -0.59 4.41 1.35 -1.04 -2.35 112.91 116.07 3h3t h THR 584 Ca 0.04 -1.20 -0.05 0.00 -0.55 0.00 0.00 66.41 64.65 3h3t h THR 584 Cb 0.65 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 3h3t h THR 584 CO 0.04 0.41 0.17 0.28 -0.25 0.00 0.00 175.52 176.16 3h3t h SER 585 N 0.70 0.84 -0.43 5.36 0.02 -1.28 -1.82 113.55 116.94 3h3t h SER 585 Ca 0.12 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3h3t h SER 585 Cb 0.61 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3h3t h SER 585 CO 0.04 0.80 0.10 0.22 -1.14 0.00 0.00 176.83 176.86 3h3t h TYR 586 N 0.87 0.72 -0.88 3.45 3.20 -1.06 -0.00 116.97 123.27 3h3t h TYR 586 Ca 0.19 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3h3t h TYR 586 Cb 0.28 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3h3t h TYR 586 CO 0.02 0.68 0.52 0.28 -1.64 0.00 0.00 178.16 178.02 3h3t h VAL 587 N 0.56 1.25 -0.35 1.81 2.07 -1.07 -0.20 116.25 120.32 3h3t h VAL 587 Ca 0.13 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.11 3h3t h VAL 587 Cb 0.32 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3h3t h VAL 587 CO 0.00 0.26 0.22 1.56 0.02 0.00 0.00 177.57 179.63 3h3t h GLN 588 N 1.22 0.44 -0.62 1.57 4.20 -0.77 -2.08 115.11 119.06 3h3t h GLN 588 Ca 0.31 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 3h3t h GLN 588 Cb -0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3h3t h GLN 588 CO -0.06 0.29 0.34 0.93 -0.67 0.00 0.00 178.83 179.66 3h3t h GLU 589 N 0.45 0.87 0.00 1.46 5.08 -0.56 -2.47 114.58 119.42 3h3t h GLU 589 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3h3t h GLU 589 Cb -0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.05 3h3t h GLU 589 CO -0.04 0.67 0.00 1.63 -1.00 0.00 0.00 179.01 180.27 3h3t n LYS 590 N -4.55 0.14 0.00 2.33 4.76 -0.13 -3.28 118.16 117.44 3h3t n LYS 590 Ca 0.04 0.01 0.02 0.00 -2.87 0.00 0.00 58.31 55.51 3h3t n LYS 590 Cb 0.09 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.79 3h3t n LYS 590 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3h3t n THR 591 N -1.43 0.00 -1.90 -0.18 -2.24 -0.81 -4.92 114.28 102.80 3h3t n THR 591 Ca 0.09 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 3h3t n THR 591 Cb 0.30 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 3h3t n THR 591 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h3t s ALA 592 N -0.45 3.77 0.00 6.98 0.00 -0.94 -2.31 121.76 128.81 3h3t s ALA 592 Ca 0.04 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.42 3h3t s ALA 592 Cb 0.03 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3h3t s ALA 592 CO 0.06 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.41 3h3t n GLY 593 N 3.30 2.75 3.78 0.00 0.00 -1.26 -5.02 105.19 108.74 3h3t n GLY 593 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3h3t n GLY 593 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h3t s LYS 594 N -0.06 2.72 0.56 1.61 1.02 -0.98 -5.01 119.74 119.61 3h3t s LYS 594 Ca 0.00 1.28 -0.20 0.00 0.02 0.00 0.00 55.97 57.07 3h3t s LYS 594 Cb 0.00 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 3h3t s LYS 594 CO 0.00 -1.29 1.22 -2.14 -0.92 0.00 0.00 175.35 172.22 3h3t s PRO 595 N -4.38 3.13 -0.08 -1.68 0.02 -1.26 -4.94 135.00 125.80 3h3t s PRO 595 Ca 0.64 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 63.24 3h3t s PRO 595 Cb -0.19 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 3h3t s PRO 595 CO 0.46 -1.09 1.17 0.42 -0.33 0.00 0.00 177.00 177.62 3h3t s ILE 596 N -1.54 4.36 -0.46 2.83 1.01 -1.26 -5.02 121.20 121.12 3h3t s ILE 596 Ca 0.74 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.90 3h3t s ILE 596 Cb -0.31 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.14 3h3t s ILE 596 CO 0.35 -0.02 0.42 -0.22 0.00 0.00 0.00 174.94 175.46 3h3t s LEU 597 N 2.38 5.39 0.00 2.97 0.20 -1.26 -5.15 118.68 123.21 3h3t s LEU 597 Ca 0.54 -1.15 0.29 0.00 0.69 0.00 0.00 54.13 54.50 3h3t s LEU 597 Cb -0.23 -2.23 1.28 0.00 -0.43 0.00 0.00 46.19 44.58 3h3t s LEU 597 CO 0.20 -0.65 1.88 0.49 -0.29 0.00 0.00 176.35 177.98