#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvh h HIS 373 N 1.60 0.75 -0.40 0.00 3.86 -1.98 -2.54 115.15 116.44 3fvh h HIS 373 Ca -0.19 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.98 3fvh h HIS 373 Cb 0.74 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 3fvh h HIS 373 CO 0.00 0.29 -0.03 -0.07 0.86 0.00 0.00 177.93 178.97 3fvh h LEU 374 N 0.70 0.72 -1.07 2.43 3.38 -1.96 -1.02 115.31 118.48 3fvh h LEU 374 Ca 0.38 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3fvh h LEU 374 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3fvh h LEU 374 CO -0.26 0.88 -0.31 0.77 0.09 0.00 0.00 178.44 179.61 3fvh h SER 375 N 0.55 0.28 -0.42 -0.43 4.64 -1.92 -0.52 113.55 115.72 3fvh h SER 375 Ca 0.11 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 3fvh h SER 375 Cb 0.53 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 3fvh h SER 375 CO 0.03 0.58 0.11 0.44 -0.87 0.00 0.00 176.83 177.11 3fvh h ASP 376 N 0.24 0.64 -0.72 4.97 3.32 -1.31 -1.57 116.42 122.00 3fvh h ASP 376 Ca 0.03 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 3fvh h ASP 376 Cb 0.67 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 3fvh h ASP 376 CO 0.05 0.71 0.35 -0.03 -1.72 0.00 0.00 179.24 178.59 3fvh h MET 377 N 0.55 1.03 -0.66 3.56 4.05 -0.78 -1.72 114.93 120.96 3fvh h MET 377 Ca 0.13 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 3fvh h MET 377 Cb 0.31 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 3fvh h MET 377 CO 0.00 0.80 0.34 1.25 0.23 0.00 0.00 176.91 179.53 3fvh h LEU 378 N 1.00 0.85 -0.64 3.39 5.85 -0.95 -1.12 115.31 123.68 3fvh h LEU 378 Ca 0.25 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3fvh h LEU 378 Cb 0.11 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3fvh h LEU 378 CO -0.03 0.72 0.42 1.56 -0.34 0.00 0.00 178.44 180.77 3fvh h GLN 379 N 0.91 0.83 -0.70 1.25 4.20 -0.96 0.11 115.11 120.75 3fvh h GLN 379 Ca 0.23 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 3fvh h GLN 379 Cb 0.08 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 3fvh h GLN 379 CO -0.03 0.55 0.25 1.96 -0.67 0.00 0.00 178.83 180.89 3fvh h GLN 380 N 0.85 1.05 0.19 1.46 4.20 -0.74 -2.20 115.11 119.93 3fvh h GLN 380 Ca 0.24 -0.19 -0.31 0.00 0.06 0.00 0.00 58.65 58.45 3fvh h GLN 380 Cb -0.07 -0.17 0.03 0.00 0.30 0.00 0.00 27.48 27.57 3fvh h GLN 380 CO -0.06 0.87 -1.31 -0.07 -0.67 0.00 0.00 178.83 177.58 3fvh h LEU 381 N 1.02 0.82 -0.74 1.46 3.38 -0.80 -2.67 115.31 117.78 3fvh h LEU 381 Ca 0.23 -0.88 0.08 0.00 0.09 0.00 0.00 57.88 57.40 3fvh h LEU 381 Cb 0.23 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3fvh h LEU 381 CO -0.02 1.64 0.41 -0.74 0.09 0.00 0.00 178.44 179.82 3fvh h HIS 382 N 0.14 0.74 -0.12 1.13 2.76 -0.67 0.42 115.15 119.54 3fvh h HIS 382 Ca -0.22 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 57.96 3fvh h HIS 382 Cb 2.01 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 30.74 3fvh h HIS 382 CO 0.13 0.32 -0.01 1.03 -1.30 0.00 0.00 177.93 178.10 3fvh h SER 383 N 0.72 0.22 -0.57 3.26 0.87 -1.37 0.35 113.55 117.03 3fvh h SER 383 Ca 0.35 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 3fvh h SER 383 Cb 0.28 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 3fvh h SER 383 CO -0.22 0.51 0.15 1.62 -0.53 0.00 0.00 176.83 178.35 3fvh h VAL 384 N -0.06 1.25 -0.48 2.23 3.04 -1.28 -3.02 116.25 117.92 3fvh h VAL 384 Ca 0.03 -0.87 -0.13 0.00 -1.01 0.00 0.00 66.70 64.72 3fvh h VAL 384 Cb 0.40 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 3fvh h VAL 384 CO 0.01 0.32 -0.22 0.78 -1.01 0.00 0.00 177.57 177.45 3fvh h ASN 385 N 0.81 1.02 -0.35 3.17 2.35 -0.80 -2.60 115.58 119.19 3fvh h ASN 385 Ca 0.18 -0.40 0.03 0.00 -0.55 0.00 0.00 56.30 55.56 3fvh h ASN 385 Cb 0.33 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 3fvh h ASN 385 CO -0.00 1.19 0.23 0.00 -1.65 0.00 0.00 177.43 177.20 3fvh h ALA 386 N 0.86 1.88 0.00 -0.83 0.00 -0.92 -1.93 119.26 118.32 3fvh h ALA 386 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fvh h ALA 386 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3fvh h ALA 386 CO 0.07 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 3fvh n SER 387 N -4.49 0.00 -3.61 0.00 3.41 -0.98 -4.94 113.62 103.01 3fvh n SER 387 Ca 0.03 -0.75 -0.21 0.00 -0.26 0.00 0.00 58.87 57.68 3fvh n SER 387 Cb 0.16 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.10 3fvh n SER 387 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fvh n LYS 388 N -1.01 -1.34 0.26 4.33 5.02 -0.73 -4.85 118.16 119.85 3fvh n LYS 388 Ca 0.18 0.85 0.12 0.00 -2.02 0.00 0.00 58.31 57.45 3fvh n LYS 388 Cb 0.09 -3.48 0.73 0.00 -0.02 0.00 0.00 35.03 32.35 3fvh n LYS 388 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3fvh h PRO 389 N -0.52 0.00 -0.00 1.97 0.13 -1.82 -1.53 132.00 130.22 3fvh h PRO 389 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3fvh h PRO 389 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3fvh h PRO 389 CO 0.38 0.11 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.10 3fvh n SER 390 N -3.71 0.13 -0.98 1.44 3.41 -1.17 -1.46 113.62 111.28 3fvh n SER 390 Ca -0.02 -0.43 0.08 0.00 -0.26 0.00 0.00 58.87 58.24 3fvh n SER 390 Cb 0.22 -0.17 0.24 0.00 -0.26 0.00 0.00 64.21 64.23 3fvh n SER 390 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fvh n GLU 391 N -1.13 3.02 -2.14 4.33 1.02 -0.58 -4.89 120.64 120.27 3fvh n GLU 391 Ca 0.16 -2.44 -0.36 0.00 -0.02 0.00 0.00 57.16 54.51 3fvh n GLU 391 Cb 0.23 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 3fvh n GLU 391 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3fvh s ARG 392 N -1.43 3.34 0.24 3.49 3.52 -1.23 -4.91 118.95 121.97 3fvh s ARG 392 Ca 0.36 1.78 -0.05 0.00 -0.13 0.00 0.00 55.73 57.68 3fvh s ARG 392 Cb 0.22 -2.12 0.41 0.00 -1.56 0.00 0.00 34.95 31.90 3fvh s ARG 392 CO 0.20 -0.90 1.75 0.78 -0.81 0.00 0.00 175.30 176.31 3fvh h GLY 393 N 1.37 1.11 -7.09 8.12 0.00 -1.95 -3.26 103.07 101.38 3fvh h GLY 393 Ca -0.50 -0.17 -0.57 0.00 0.00 0.00 0.00 47.33 46.09 3fvh h GLY 393 CO 0.57 -0.04 -0.76 -2.27 0.00 0.00 0.00 176.54 174.04 3fvh s LEU 394 N -10.40 1.84 0.02 3.11 2.96 -1.26 -5.10 118.68 109.85 3fvh s LEU 394 Ca -0.12 -1.52 -0.30 0.00 -0.22 0.00 0.00 54.13 51.96 3fvh s LEU 394 Cb 0.20 -0.75 -0.08 0.00 0.50 0.00 0.00 46.19 46.06 3fvh s LEU 394 CO 0.76 -0.41 1.75 -0.69 -1.32 0.00 0.00 176.35 176.44 3fvh s VAL 395 N 1.73 3.17 -0.59 1.68 1.01 -1.23 -4.87 120.40 121.29 3fvh s VAL 395 Ca 0.09 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.52 3fvh s VAL 395 Cb -0.17 -3.26 0.33 0.00 0.00 0.00 0.00 36.38 33.29 3fvh s VAL 395 CO -0.27 -0.02 0.95 0.54 0.00 0.00 0.00 175.10 176.30 3fvh n ARG 396 N 6.63 3.23 -0.29 2.72 5.12 0.39 -4.92 116.66 129.55 3fvh n ARG 396 Ca 0.18 -4.85 0.06 0.00 -1.93 0.00 0.00 57.85 51.30 3fvh n ARG 396 Cb 0.41 -2.25 0.27 0.00 -1.16 0.00 0.00 32.46 29.74 3fvh n ARG 396 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 3fvh h GLN 397 N 3.10 0.92 0.00 5.56 4.15 -1.75 -1.01 115.11 126.08 3fvh h GLN 397 Ca 0.14 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 3fvh h GLN 397 Cb 0.51 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 3fvh h GLN 397 CO 0.83 0.61 -0.11 0.93 -1.93 0.00 0.00 178.83 179.15 3fvh h GLU 398 N 0.94 0.00 0.00 1.69 3.07 -1.91 -1.24 114.58 117.14 3fvh h GLU 398 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 3fvh h GLU 398 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3fvh h GLU 398 CO -0.16 0.11 0.00 0.93 -1.40 0.00 0.00 179.01 178.49 3fvh h GLU 399 N 0.00 0.00 -0.00 2.33 4.39 -1.58 -3.08 114.58 116.64 3fvh h GLU 399 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3fvh h GLU 399 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3fvh h GLU 399 CO 0.01 0.00 -0.49 0.00 -1.16 0.00 0.00 179.01 177.37 3fvh n ALA 400 N -1.82 3.58 -1.79 3.43 0.00 -0.47 -4.91 120.51 118.53 3fvh n ALA 400 Ca 0.04 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 3fvh n ALA 400 Cb 0.35 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 3fvh n ALA 400 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3fvh s GLU 401 N -2.76 4.28 -0.43 0.00 2.02 -1.17 -2.19 118.70 118.45 3fvh s GLU 401 Ca 0.16 2.31 0.05 0.00 0.02 0.00 0.00 54.97 57.51 3fvh s GLU 401 Cb 0.18 -3.06 0.18 0.00 0.10 0.00 0.00 34.13 31.53 3fvh s GLU 401 CO 0.65 -0.31 0.44 -3.47 0.02 0.00 0.00 175.26 172.59 3fvh n ASP 402 N 1.05 -1.11 0.20 -0.19 -0.08 0.10 -4.82 116.55 111.71 3fvh n ASP 402 Ca 0.02 -2.52 0.14 0.00 -1.51 0.00 0.00 54.79 50.92 3fvh n ASP 402 Cb 0.41 -0.04 0.71 0.00 2.34 0.00 0.00 41.12 44.54 3fvh n ASP 402 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fvh h PRO 403 N 5.36 0.00 0.00 -0.67 0.11 -1.94 -1.55 132.00 133.30 3fvh h PRO 403 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 3fvh h PRO 403 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3fvh h PRO 403 CO 0.30 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 177.91 3fvh h ALA 404 N 2.05 1.56 -0.32 -0.75 0.00 -1.94 -2.80 119.26 117.05 3fvh h ALA 404 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3fvh h ALA 404 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3fvh h ALA 404 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3fvh n ILE 406 N 0.44 2.74 -1.38 0.00 0.13 -1.06 -4.92 119.36 115.31 3fvh n ILE 406 Ca 0.13 -0.50 -0.30 0.00 -1.10 0.00 0.00 62.75 60.98 3fvh n ILE 406 Cb 0.51 -0.86 0.11 0.00 -0.84 0.00 0.00 39.64 38.56 3fvh n ILE 406 CO 0.00 0.00 0.00 -2.84 2.80 0.00 0.00 176.55 176.51 3fvh s PRO 407 N -2.28 1.71 -0.00 9.51 0.02 -1.26 -4.24 135.00 138.47 3fvh s PRO 407 Ca 0.71 0.75 -0.05 0.00 0.02 0.00 0.00 61.00 62.42 3fvh s PRO 407 Cb -0.45 -1.87 -0.29 0.00 0.02 0.00 0.00 34.50 31.92 3fvh s PRO 407 CO 0.52 -1.91 0.84 0.82 -0.33 0.00 0.00 177.00 176.95 3fvh h ILE 408 N -1.30 1.13 -3.95 2.83 2.04 -1.92 -0.81 117.51 115.53 3fvh h ILE 408 Ca -0.48 -2.75 -0.30 0.00 1.00 0.00 0.00 64.86 62.33 3fvh h ILE 408 Cb 1.27 2.78 -0.24 0.00 -0.74 0.00 0.00 36.82 39.89 3fvh h ILE 408 CO 0.57 0.82 -0.75 -0.36 0.00 0.00 0.00 178.15 178.44 3fvh s PHE 409 N -2.61 0.65 0.25 1.37 0.40 -1.26 -4.59 117.98 112.18 3fvh s PHE 409 Ca -0.10 -0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 55.74 3fvh s PHE 409 Cb 0.06 -0.39 -0.00 0.00 0.51 0.00 0.00 43.02 43.20 3fvh s PHE 409 CO 0.86 -0.05 0.51 1.67 0.70 0.00 0.00 175.22 178.91 3fvh s TRP 410 N -0.92 0.27 -0.34 0.36 -2.14 -1.26 -5.01 118.94 109.90 3fvh s TRP 410 Ca -0.05 -0.64 -0.25 0.00 2.66 0.00 0.00 56.10 57.82 3fvh s TRP 410 Cb -0.07 0.27 0.01 0.00 -3.10 0.00 0.00 33.47 30.58 3fvh s TRP 410 CO 0.00 -1.03 0.85 0.08 -2.66 0.00 0.00 176.95 174.20 3fvh s VAL 411 N -4.00 4.69 -0.16 -0.66 1.01 -1.26 -1.54 120.40 118.47 3fvh s VAL 411 Ca 0.20 1.15 0.20 0.00 0.00 0.00 0.00 61.98 63.53 3fvh s VAL 411 Cb -0.01 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 3fvh s VAL 411 CO 0.08 -0.41 0.83 -1.54 0.00 0.00 0.00 175.10 174.07 3fvh n SER 412 N 6.49 0.70 -3.70 3.32 3.41 0.09 -4.77 113.62 119.17 3fvh n SER 412 Ca 0.05 0.29 -0.14 0.00 -0.26 0.00 0.00 58.87 58.81 3fvh n SER 412 Cb 0.48 0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 64.92 3fvh n SER 412 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3fvh s LYS 413 N -3.17 0.78 0.08 4.33 1.02 -1.13 -0.81 119.74 120.83 3fvh s LYS 413 Ca -0.03 -0.09 -0.16 0.00 0.02 0.00 0.00 55.97 55.71 3fvh s LYS 413 Cb 0.10 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.79 3fvh s LYS 413 CO 0.82 -0.23 0.38 1.67 -0.92 0.00 0.00 175.35 177.07 3fvh s TRP 414 N -1.35 -0.19 -0.04 3.18 1.48 -1.26 -0.68 118.94 120.08 3fvh s TRP 414 Ca -0.13 0.00 -0.02 0.00 -1.06 0.00 0.00 56.10 54.90 3fvh s TRP 414 Cb -0.04 0.20 0.03 0.00 -1.16 0.00 0.00 33.47 32.50 3fvh s TRP 414 CO 0.05 -0.61 0.05 0.08 -4.06 0.00 0.00 176.95 172.47 3fvh s VAL 415 N -3.10 -0.08 -0.82 -0.66 1.01 -0.20 -4.99 120.40 111.57 3fvh s VAL 415 Ca -0.01 0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 3fvh s VAL 415 Cb 0.01 -0.15 0.17 0.00 0.00 0.00 0.00 36.38 36.40 3fvh s VAL 415 CO -0.07 0.17 0.87 -0.62 0.00 0.00 0.00 175.10 175.45 3fvh s ASP 416 N 1.98 6.61 -0.54 3.32 2.15 -1.26 -1.32 116.67 127.61 3fvh s ASP 416 Ca 0.03 -2.25 0.01 0.00 0.43 0.00 0.00 52.55 50.77 3fvh s ASP 416 Cb -0.12 -2.29 0.50 0.00 -0.30 0.00 0.00 42.92 40.71 3fvh s ASP 416 CO -0.03 -0.83 1.84 0.00 -0.17 0.00 0.00 175.17 175.98 3fvh n TYR 417 N 5.24 2.94 0.51 -5.34 -0.00 -0.33 -4.76 117.16 115.43 3fvh n TYR 417 Ca 0.13 -2.56 0.12 0.00 -0.00 0.00 0.00 57.90 55.59 3fvh n TYR 417 Cb 0.47 -1.11 0.46 0.00 -0.00 0.00 0.00 39.34 39.15 3fvh n TYR 417 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 3fvh n SER 418 N -0.95 0.67 -0.37 2.98 3.41 -1.04 -0.78 113.62 117.53 3fvh n SER 418 Ca 0.57 0.62 -0.02 0.00 -0.26 0.00 0.00 58.87 59.78 3fvh n SER 418 Cb 0.94 -0.78 0.11 0.00 -0.26 0.00 0.00 64.21 64.22 3fvh n SER 418 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3fvh h ASP 419 N 0.00 1.15 0.00 4.04 3.58 -1.88 -3.39 116.42 119.92 3fvh h ASP 419 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3fvh h ASP 419 Cb 0.51 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.27 3fvh h ASP 419 CO 0.00 0.83 -0.79 0.29 -2.88 0.00 0.00 179.24 176.69 3fvh n LYS 420 N -4.38 0.00 0.00 0.28 4.76 -1.12 -5.01 118.16 112.69 3fvh n LYS 420 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 3fvh n LYS 420 Cb 0.01 -0.88 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 3fvh n LYS 420 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3fvh n TYR 421 N -2.31 -0.01 -2.86 2.13 4.02 0.04 -4.91 117.16 113.26 3fvh n TYR 421 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3fvh n TYR 421 Cb 0.40 0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3fvh n TYR 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fvh n GLY 422 N 2.77 -0.94 3.37 2.72 0.00 -0.62 -1.16 105.19 111.34 3fvh n GLY 422 Ca 0.00 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 3fvh n GLY 422 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fvh s LEU 423 N 0.00 3.60 0.03 0.99 1.98 -0.60 -1.18 118.68 123.50 3fvh s LEU 423 Ca 0.00 -0.53 -0.01 0.00 -2.89 0.00 0.00 54.13 50.71 3fvh s LEU 423 Cb 0.00 -1.87 -0.04 0.00 0.66 0.00 0.00 46.19 44.94 3fvh s LEU 423 CO 0.00 -0.12 0.17 -0.83 -1.89 0.00 0.00 176.35 173.68 3fvh s GLY 424 N 1.53 2.15 0.08 7.98 0.00 -0.43 -1.29 107.32 117.33 3fvh s GLY 424 Ca 0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 44.72 43.76 3fvh s GLY 424 CO 0.02 -0.77 0.38 -2.52 0.00 0.00 0.00 173.10 170.22 3fvh s TYR 425 N -1.39 -0.20 -0.09 1.90 -0.85 0.15 -1.03 117.35 115.83 3fvh s TYR 425 Ca 0.30 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 3fvh s TYR 425 Cb -0.13 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 3fvh s TYR 425 CO 0.22 -0.61 -0.09 -1.14 -1.52 0.00 0.00 175.55 172.42 3fvh s GLN 426 N -3.05 2.97 0.44 -3.49 0.74 0.14 -0.91 119.66 116.50 3fvh s GLN 426 Ca -0.02 -0.59 0.02 0.00 0.05 0.00 0.00 55.36 54.82 3fvh s GLN 426 Cb 0.01 -2.61 0.00 0.00 1.10 0.00 0.00 33.01 31.50 3fvh s GLN 426 CO -0.07 0.51 0.64 -0.51 -0.55 0.00 0.00 175.29 175.31 3fvh s LEU 427 N -0.39 3.66 0.24 3.68 1.43 -0.19 -0.73 118.68 126.38 3fvh s LEU 427 Ca 0.05 0.10 0.22 0.00 -1.03 0.00 0.00 54.13 53.48 3fvh s LEU 427 Cb -0.12 -3.00 0.95 0.00 0.03 0.00 0.00 46.19 44.04 3fvh s LEU 427 CO 0.02 -0.71 1.67 0.00 0.23 0.00 0.00 176.35 177.56 3fvh n ASP 429 N -2.15 1.74 0.00 0.00 3.85 -1.26 -4.90 116.55 113.82 3fvh n ASP 429 Ca 0.02 -2.03 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 3fvh n ASP 429 Cb 0.19 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 3fvh n ASP 429 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3fvh n ASN 430 N 0.38 -1.79 -4.74 -1.12 3.02 -0.08 -4.67 115.26 106.26 3fvh n ASN 430 Ca 0.10 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.34 3fvh n ASN 430 Cb 0.29 -1.24 0.12 0.00 -0.61 0.00 0.00 39.78 38.33 3fvh n ASN 430 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3fvh s SER 431 N -2.35 3.99 0.14 6.41 1.04 -1.25 -4.54 113.70 117.13 3fvh s SER 431 Ca 0.00 1.89 0.05 0.00 0.48 0.00 0.00 55.95 58.37 3fvh s SER 431 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 3fvh s SER 431 CO 0.00 -2.38 -0.11 0.68 0.98 0.00 0.00 173.24 172.42 3fvh s VAL 432 N -2.84 1.18 0.27 5.02 -7.23 -0.35 -1.02 120.40 115.43 3fvh s VAL 432 Ca 0.63 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 3fvh s VAL 432 Cb -0.19 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.03 3fvh s VAL 432 CO 0.57 -0.67 0.59 -0.83 -0.31 0.00 0.00 175.10 174.45 3fvh s GLY 433 N -2.96 0.32 -0.01 2.32 0.00 -0.09 -0.45 107.32 106.45 3fvh s GLY 433 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.19 3fvh s GLY 433 CO 0.01 -0.42 0.00 0.14 0.00 0.00 0.00 173.10 172.84 3fvh s VAL 434 N -3.86 0.02 -0.43 1.40 1.01 -0.23 -0.67 120.40 117.64 3fvh s VAL 434 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 3fvh s VAL 434 Cb -0.03 -0.06 0.09 0.00 0.00 0.00 0.00 36.38 36.38 3fvh s VAL 434 CO 0.09 0.03 0.28 -0.22 0.00 0.00 0.00 175.10 175.28 3fvh s LEU 435 N 0.27 5.29 0.72 3.92 2.96 -0.41 -2.17 118.68 129.26 3fvh s LEU 435 Ca -0.02 -1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 52.17 3fvh s LEU 435 Cb -0.04 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.68 3fvh s LEU 435 CO -0.01 -0.58 1.08 -0.36 -1.32 0.00 0.00 176.35 175.16 3fvh s PHE 436 N 1.41 2.85 0.52 5.38 0.40 -0.17 -1.56 117.98 126.81 3fvh s PHE 436 Ca 0.04 1.49 0.26 0.00 -0.60 0.00 0.00 56.93 58.12 3fvh s PHE 436 Cb -0.24 -2.98 1.57 0.00 0.51 0.00 0.00 43.02 41.88 3fvh s PHE 436 CO 0.01 -1.49 2.16 -0.91 0.70 0.00 0.00 175.22 175.70 3fvh h ASN 437 N -0.75 0.00 -0.13 1.36 2.35 -1.45 -1.11 115.58 115.85 3fvh h ASN 437 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3fvh h ASN 437 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3fvh h ASN 437 CO 0.54 0.06 0.00 -0.90 -1.65 0.00 0.00 177.43 175.48 3fvh n ASP 438 N -3.91 0.85 -0.23 5.81 5.68 -1.26 -4.88 116.55 118.61 3fvh n ASP 438 Ca -0.03 -2.02 -0.03 0.00 -0.50 0.00 0.00 54.79 52.22 3fvh n ASP 438 Cb 0.15 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 3fvh n ASP 438 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3fvh n SER 439 N -0.08 -3.90 -4.95 -1.12 7.64 -0.42 -4.82 113.62 105.97 3fvh n SER 439 Ca 0.05 0.07 -0.23 0.00 1.01 0.00 0.00 58.87 59.77 3fvh n SER 439 Cb 0.15 -1.66 0.01 0.00 -1.01 0.00 0.00 64.21 61.69 3fvh n SER 439 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3fvh s THR 440 N -1.93 4.11 0.05 0.44 -4.23 -1.26 -4.37 115.64 108.45 3fvh s THR 440 Ca 0.00 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.04 3fvh s THR 440 Cb 0.00 -3.52 -0.02 0.00 1.34 0.00 0.00 72.50 70.30 3fvh s THR 440 CO 0.00 -0.35 -0.10 -0.13 -0.54 0.00 0.00 174.62 173.49 3fvh s ARG 441 N -4.52 0.66 -0.04 3.99 0.52 -0.67 -1.00 118.95 117.90 3fvh s ARG 441 Ca 0.47 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 3fvh s ARG 441 Cb -0.10 -0.55 0.02 0.00 0.52 0.00 0.00 34.95 34.84 3fvh s ARG 441 CO 0.37 0.12 -0.06 -1.17 0.02 0.00 0.00 175.30 174.58 3fvh s LEU 442 N -1.48 1.49 -0.04 2.53 2.96 -0.92 -0.70 118.68 122.52 3fvh s LEU 442 Ca -0.05 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 3fvh s LEU 442 Cb -0.09 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 3fvh s LEU 442 CO 0.01 -0.01 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.18 3fvh s ILE 443 N 0.68 1.73 -0.20 6.68 1.01 0.41 -1.07 121.20 130.45 3fvh s ILE 443 Ca -0.10 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.66 3fvh s ILE 443 Cb -0.13 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3fvh s ILE 443 CO 0.01 0.49 -0.16 -0.22 0.00 0.00 0.00 174.94 175.06 3fvh s LEU 444 N -0.18 2.49 0.94 2.97 2.96 0.40 -0.83 118.68 127.42 3fvh s LEU 444 Ca -0.00 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 3fvh s LEU 444 Cb -0.11 -1.53 0.15 0.00 0.50 0.00 0.00 46.19 45.20 3fvh s LEU 444 CO 0.02 -0.04 1.09 -0.31 -1.32 0.00 0.00 176.35 175.79 3fvh s TYR 445 N 1.28 2.02 -1.86 5.38 1.51 -0.32 -1.21 117.35 124.16 3fvh s TYR 445 Ca 0.03 1.37 0.21 0.00 -1.01 0.00 0.00 57.07 57.66 3fvh s TYR 445 Cb -0.14 -3.18 1.18 0.00 -0.11 0.00 0.00 41.96 39.71 3fvh s TYR 445 CO -0.10 -2.70 1.63 0.27 -1.11 0.00 0.00 175.55 173.53 3fvh n ASN 446 N -4.12 0.00 0.00 2.29 0.23 -1.26 -1.30 115.26 111.10 3fvh n ASN 446 Ca 0.07 -0.49 0.11 0.00 -0.53 0.00 0.00 54.58 53.75 3fvh n ASN 446 Cb 0.54 -0.07 0.51 0.00 -2.08 0.00 0.00 39.78 38.68 3fvh n ASN 446 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3fvh n ASP 447 N -1.07 0.00 0.00 0.53 5.68 -1.26 -4.91 116.55 115.51 3fvh n ASP 447 Ca 0.14 0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.88 3fvh n ASP 447 Cb 0.09 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 3fvh n ASP 447 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fvh n GLY 448 N 0.89 0.67 0.00 6.12 0.00 -0.42 -4.77 105.19 107.68 3fvh n GLY 448 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3fvh n GLY 448 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fvh n ASP 449 N -0.06 1.00 -4.71 1.61 2.03 -1.26 -4.87 116.55 110.29 3fvh n ASP 449 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 3fvh n ASP 449 Cb 0.03 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.44 3fvh n ASP 449 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3fvh s SER 450 N -2.55 7.23 -0.05 1.67 0.01 -1.26 -1.21 113.70 117.54 3fvh s SER 450 Ca 0.00 1.82 0.05 0.00 1.31 0.00 0.00 55.95 59.13 3fvh s SER 450 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 3fvh s SER 450 CO 0.00 -0.36 -0.18 -0.76 0.41 0.00 0.00 173.24 172.35 3fvh s LEU 451 N 1.04 2.48 -0.13 2.44 1.43 -0.12 -1.17 118.68 124.65 3fvh s LEU 451 Ca 0.55 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 3fvh s LEU 451 Cb -0.25 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.49 3fvh s LEU 451 CO 0.28 0.30 -0.22 -1.58 0.23 0.00 0.00 176.35 175.37 3fvh s GLN 452 N -0.50 2.95 -0.12 1.70 0.74 -0.01 -1.00 119.66 123.42 3fvh s GLN 452 Ca 0.06 -0.83 -0.01 0.00 0.05 0.00 0.00 55.36 54.63 3fvh s GLN 452 Cb -0.12 -2.36 -0.02 0.00 1.10 0.00 0.00 33.01 31.61 3fvh s GLN 452 CO 0.01 0.01 -0.08 -0.47 -0.55 0.00 0.00 175.29 174.21 3fvh s TYR 453 N 0.75 2.92 -0.22 1.67 5.04 -0.29 -0.45 117.35 126.78 3fvh s TYR 453 Ca -0.09 -0.32 0.02 0.00 -2.44 0.00 0.00 57.07 54.24 3fvh s TYR 453 Cb -0.16 -1.84 0.04 0.00 0.35 0.00 0.00 41.96 40.35 3fvh s TYR 453 CO -0.00 0.01 -0.15 0.42 -1.34 0.00 0.00 175.55 174.49 3fvh s ILE 454 N 0.01 2.12 0.83 3.14 1.01 0.12 -0.61 121.20 127.83 3fvh s ILE 454 Ca -0.02 -1.30 -0.11 0.00 0.00 0.00 0.00 60.65 59.22 3fvh s ILE 454 Cb -0.14 -2.08 0.10 0.00 0.01 0.00 0.00 42.46 40.35 3fvh s ILE 454 CO 0.03 0.24 1.14 -1.61 0.00 0.00 0.00 174.94 174.74 3fvh s GLU 455 N 1.19 1.63 0.35 2.79 2.02 -0.86 -1.66 118.70 124.16 3fvh s GLU 455 Ca -0.02 1.46 0.15 0.00 0.02 0.00 0.00 54.97 56.57 3fvh s GLU 455 Cb -0.17 -1.80 1.07 0.00 0.10 0.00 0.00 34.13 33.33 3fvh s GLU 455 CO -0.09 -2.16 1.69 0.07 0.02 0.00 0.00 175.26 174.80 3fvh h ARG 456 N -1.35 0.37 -0.58 1.61 -0.00 -1.88 0.20 114.38 112.76 3fvh h ARG 456 Ca -0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 3fvh h ARG 456 Cb 1.26 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 3fvh h ARG 456 CO 0.46 0.25 0.00 -0.40 -0.00 0.00 0.00 179.97 180.28 3fvh n ASP 457 N -4.91 2.91 0.00 0.08 3.85 -1.26 -4.95 116.55 112.27 3fvh n ASP 457 Ca 0.30 -2.24 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 3fvh n ASP 457 Cb 0.94 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 3fvh n ASP 457 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3fvh n GLY 458 N 0.79 2.16 3.71 6.12 0.00 0.71 -5.03 105.19 113.65 3fvh n GLY 458 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3fvh n GLY 458 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fvh s THR 459 N -2.42 2.69 -0.09 2.61 2.01 -1.26 -4.71 115.64 114.48 3fvh s THR 459 Ca 0.00 0.39 -0.17 0.00 0.31 0.00 0.00 61.69 62.22 3fvh s THR 459 Cb 0.00 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 3fvh s THR 459 CO 0.00 0.02 0.44 -1.61 -0.69 0.00 0.00 174.62 172.77 3fvh s GLU 460 N 1.75 4.22 0.04 4.92 2.02 -1.26 -2.03 118.70 128.36 3fvh s GLU 460 Ca 0.73 0.40 0.09 0.00 0.02 0.00 0.00 54.97 56.20 3fvh s GLU 460 Cb -0.43 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 3fvh s GLU 460 CO 0.32 0.32 -0.24 -1.12 0.02 0.00 0.00 175.26 174.55 3fvh s SER 461 N 0.13 3.31 -0.28 -0.19 0.01 0.22 -4.97 113.70 111.94 3fvh s SER 461 Ca 0.24 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 56.92 3fvh s SER 461 Cb -0.15 -0.38 0.02 0.00 0.21 0.00 0.00 66.02 65.72 3fvh s SER 461 CO 0.10 0.27 0.02 -0.31 0.41 0.00 0.00 173.24 173.73 3fvh s TYR 462 N -0.81 3.12 0.32 2.43 1.51 -1.26 -1.13 117.35 121.53 3fvh s TYR 462 Ca 0.12 -1.24 0.03 0.00 -1.01 0.00 0.00 57.07 54.97 3fvh s TYR 462 Cb -0.10 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 3fvh s TYR 462 CO 0.02 -0.65 0.10 1.28 -1.11 0.00 0.00 175.55 175.20 3fvh n LEU 463 N 4.78 0.00 -4.00 -1.29 4.77 -0.17 -5.00 117.00 116.09 3fvh n LEU 463 Ca -0.15 -2.41 -0.08 0.00 -0.03 0.00 0.00 56.01 53.34 3fvh n LEU 463 Cb 0.47 0.76 -0.09 0.00 -2.33 0.00 0.00 43.42 42.23 3fvh n LEU 463 CO 0.29 -0.37 -0.25 0.42 -1.33 0.00 0.00 177.39 176.15 3fvh s THR 464 N -2.71 0.18 0.32 -5.08 -4.23 -0.83 -0.95 115.64 102.35 3fvh s THR 464 Ca 0.15 -1.56 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 3fvh s THR 464 Cb 0.01 -1.47 0.10 0.00 1.34 0.00 0.00 72.50 72.48 3fvh s THR 464 CO 0.10 -0.84 1.80 0.58 -0.54 0.00 0.00 174.62 175.72 3fvh h VAL 465 N 2.98 1.24 0.00 2.29 2.07 -1.49 -2.86 116.25 120.47 3fvh h VAL 465 Ca -0.34 -1.09 -0.20 0.00 0.82 0.00 0.00 66.70 65.89 3fvh h VAL 465 Cb 1.17 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 3fvh h VAL 465 CO 0.62 0.34 -1.06 0.77 0.02 0.00 0.00 177.57 178.26 3fvh h SER 466 N 0.37 0.00 -3.15 0.57 4.64 -1.96 -3.43 113.55 110.59 3fvh h SER 466 Ca 0.06 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.88 3fvh h SER 466 Cb 0.55 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.23 3fvh h SER 466 CO 0.04 0.86 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.66 3fvh s SER 467 N -6.47 2.78 0.15 4.97 0.01 -1.08 -5.11 113.70 108.94 3fvh s SER 467 Ca 0.00 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.26 3fvh s SER 467 Cb 0.09 -0.45 0.06 0.00 0.21 0.00 0.00 66.02 65.92 3fvh s SER 467 CO 0.80 -0.34 0.52 -1.38 0.41 0.00 0.00 173.24 173.26 3fvh s HIS 468 N 1.97 -0.41 0.32 2.43 -0.00 -1.24 -1.97 115.29 116.40 3fvh s HIS 468 Ca 0.01 0.15 -0.29 0.00 -0.00 0.00 0.00 55.06 54.94 3fvh s HIS 468 Cb -0.17 0.44 -0.11 0.00 -0.00 0.00 0.00 32.58 32.75 3fvh s HIS 468 CO -0.11 -0.79 1.49 -2.14 -0.00 0.00 0.00 174.74 173.19 3fvh s PRO 469 N -3.77 4.17 0.49 -0.38 0.02 -1.26 -4.90 135.00 129.38 3fvh s PRO 469 Ca 0.02 2.48 0.33 0.00 0.02 0.00 0.00 61.00 63.85 3fvh s PRO 469 Cb 0.00 -3.03 1.66 0.00 0.02 0.00 0.00 34.50 33.16 3fvh s PRO 469 CO -0.13 -0.51 2.01 -0.97 -0.33 0.00 0.00 177.00 177.08 3fvh h ASN 470 N 4.07 0.00 0.20 2.53 -1.24 -2.02 -1.33 115.58 117.80 3fvh h ASN 470 Ca -0.48 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.53 3fvh h ASN 470 Cb 1.23 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.28 3fvh h ASN 470 CO 0.72 0.00 -0.00 0.77 -1.29 0.00 0.00 177.43 177.63 3fvh h SER 471 N 0.00 0.00 -0.44 1.15 4.64 -2.07 -2.12 113.55 114.71 3fvh h SER 471 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvh h SER 471 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3fvh h SER 471 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3fvh n LEU 472 N -3.10 3.27 -0.10 5.97 4.77 -0.50 -4.57 117.00 122.73 3fvh n LEU 472 Ca -0.02 -1.76 -0.06 0.00 -0.03 0.00 0.00 56.01 54.13 3fvh n LEU 472 Cb 0.12 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3fvh n LEU 472 CO 0.22 0.77 0.75 -0.03 -1.33 0.00 0.00 177.39 177.77 3fvh h MET 473 N 3.35 -0.09 -0.56 3.23 4.05 -1.48 -0.06 114.93 123.36 3fvh h MET 473 Ca 0.00 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.43 3fvh h MET 473 Cb 0.85 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.64 3fvh h MET 473 CO 0.00 -0.06 0.37 -0.22 0.23 0.00 0.00 176.91 177.23 3fvh h LYS 474 N -0.10 0.74 -0.12 0.39 3.64 -1.82 -0.29 116.57 119.01 3fvh h LYS 474 Ca 0.18 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 3fvh h LYS 474 Cb 0.37 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3fvh h LYS 474 CO -0.42 0.49 -0.63 0.87 -2.27 0.00 0.00 179.45 177.49 3fvh h LYS 475 N 0.76 0.44 -0.21 1.90 1.57 -1.80 -1.14 116.57 118.08 3fvh h LYS 475 Ca 0.20 -0.31 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 3fvh h LYS 475 Cb -0.08 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3fvh h LYS 475 CO -0.04 0.93 -0.54 0.82 -0.57 0.00 0.00 179.45 180.04 3fvh h ILE 476 N 0.32 1.31 -0.64 1.86 2.04 -0.74 -0.11 117.51 121.55 3fvh h ILE 476 Ca -0.01 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 3fvh h ILE 476 Cb 1.18 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 3fvh h ILE 476 CO 0.11 0.56 0.27 0.74 0.00 0.00 0.00 178.15 179.83 3fvh h THR 477 N 0.47 1.23 -0.62 -0.27 2.02 -0.98 -0.74 112.91 114.03 3fvh h THR 477 Ca 0.01 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 3fvh h THR 477 Cb 1.09 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 3fvh h THR 477 CO 0.11 0.28 0.32 -0.07 0.37 0.00 0.00 175.52 176.52 3fvh h LEU 478 N 0.89 0.80 -0.92 2.58 3.38 -0.82 -1.22 115.31 120.00 3fvh h LEU 478 Ca 0.21 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3fvh h LEU 478 Cb 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3fvh h LEU 478 CO -0.02 0.69 0.22 0.25 0.09 0.00 0.00 178.44 179.67 3fvh h LEU 479 N 0.85 0.93 -0.94 1.67 6.46 -0.58 -1.10 115.31 122.60 3fvh h LEU 479 Ca 0.22 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 3fvh h LEU 479 Cb 0.09 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 3fvh h LEU 479 CO -0.03 0.87 0.06 0.11 -0.62 0.00 0.00 178.44 178.82 3fvh h LYS 480 N 0.98 0.83 -0.12 1.25 1.57 -0.80 0.39 116.57 120.67 3fvh h LYS 480 Ca 0.22 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3fvh h LYS 480 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3fvh h LYS 480 CO -0.01 0.80 0.08 -0.92 -0.57 0.00 0.00 179.45 178.83 3fvh h TYR 481 N 0.79 0.16 -0.45 -1.35 5.03 -0.49 0.47 116.97 121.12 3fvh h TYR 481 Ca 0.16 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 3fvh h TYR 481 Cb 0.39 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 3fvh h TYR 481 CO 0.02 0.11 0.23 0.74 -1.32 0.00 0.00 178.16 177.95 3fvh h PHE 482 N 0.15 0.63 -0.07 -3.82 -1.00 -0.87 -0.07 116.94 111.89 3fvh h PHE 482 Ca 0.04 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.82 3fvh h PHE 482 Cb -0.00 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.35 3fvh h PHE 482 CO -0.06 0.49 -0.01 -0.09 -1.61 0.00 0.00 178.31 177.02 3fvh h ARG 483 N 0.58 0.00 -0.43 1.51 2.43 -0.60 -0.28 114.38 117.59 3fvh h ARG 483 Ca 0.16 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 3fvh h ARG 483 Cb 0.08 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3fvh h ARG 483 CO -0.02 0.00 -0.23 -0.91 -1.51 0.00 0.00 179.97 177.30 3fvh h ASN 484 N 0.00 0.90 -0.27 -3.80 -0.26 -0.71 -1.75 115.58 109.70 3fvh h ASN 484 Ca 0.03 -0.34 -0.01 0.00 -0.56 0.00 0.00 56.30 55.43 3fvh h ASN 484 Cb 0.05 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 3fvh h ASN 484 CO -0.07 1.09 0.15 0.22 -1.06 0.00 0.00 177.43 177.76 3fvh h TYR 485 N 0.76 0.37 -0.60 1.19 3.20 -0.73 -1.05 116.97 120.11 3fvh h TYR 485 Ca 0.10 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3fvh h TYR 485 Cb 0.78 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 3fvh h TYR 485 CO 0.05 0.31 0.08 0.52 -1.64 0.00 0.00 178.16 177.47 3fvh h MET 486 N 0.32 0.98 -0.49 1.82 2.86 -0.94 -0.97 114.93 118.50 3fvh h MET 486 Ca 0.09 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 3fvh h MET 486 Cb 0.06 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3fvh h MET 486 CO -0.02 0.92 -0.16 1.03 1.06 0.00 0.00 176.91 179.75 3fvh h SER 487 N 0.92 0.99 -0.35 1.22 0.87 -1.10 -1.72 113.55 114.39 3fvh h SER 487 Ca 0.18 -0.37 -0.16 0.00 -1.23 0.00 0.00 61.79 60.21 3fvh h SER 487 Cb 0.43 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3fvh h SER 487 CO 0.01 1.14 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.71 3fvh h GLU 488 N 0.84 0.91 0.00 2.24 4.39 -1.00 -3.41 114.58 118.56 3fvh h GLU 488 Ca 0.12 -0.50 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 3fvh h GLU 488 Cb 0.73 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3fvh h GLU 488 CO 0.06 1.15 -1.22 0.72 -1.16 0.00 0.00 179.01 178.55 3fvh n HIS 489 N -4.05 0.00 -4.71 4.33 8.25 -0.39 -5.06 115.22 113.61 3fvh n HIS 489 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.11 3fvh n HIS 489 Cb 0.56 -0.12 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 3fvh n HIS 489 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fvh s LEU 490 N -3.50 2.90 0.68 2.41 1.43 -0.65 -5.06 118.68 116.89 3fvh s LEU 490 Ca -0.02 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 3fvh s LEU 490 Cb 0.03 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.62 3fvh s LEU 490 CO 0.19 0.32 1.11 -0.76 0.23 0.00 0.00 176.35 177.44 3fvh s LEU 491 N -1.00 3.33 -0.44 1.79 1.43 -1.26 -4.81 118.68 117.72 3fvh s LEU 491 Ca 0.13 1.97 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 3fvh s LEU 491 Cb -0.11 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.59 3fvh s LEU 491 CO 0.03 -1.70 0.60 -0.75 0.23 0.00 0.00 176.35 174.76 3fvh s LYS 492 N -4.22 3.23 0.38 1.70 2.20 -1.26 -4.60 119.74 117.16 3fvh s LYS 492 Ca 0.66 -0.47 -0.28 0.00 -0.36 0.00 0.00 55.97 55.52 3fvh s LYS 492 Cb -0.20 -3.96 -0.10 0.00 -1.51 0.00 0.00 37.83 32.06 3fvh s LYS 492 CO 0.44 -0.98 1.42 0.00 -0.36 0.00 0.00 175.35 175.87 3fvh s ALA 493 N 2.66 3.49 -1.28 3.13 0.00 0.01 -2.22 121.76 127.55 3fvh s ALA 493 Ca 0.20 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.62 3fvh s ALA 493 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3fvh s ALA 493 CO 0.18 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3fvh n GLY 494 N 0.57 -0.07 0.29 0.00 0.00 -1.26 -4.63 105.19 100.10 3fvh n GLY 494 Ca 0.01 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.90 3fvh n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvh h ALA 495 N 0.63 1.51 -0.42 4.61 0.00 -1.86 -0.89 119.26 122.84 3fvh h ALA 495 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3fvh h ALA 495 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3fvh h ALA 495 CO 0.41 0.02 0.00 0.27 0.00 0.00 0.00 179.25 179.95 3fvh n ASN 496 N -3.85 2.40 -4.37 0.00 6.94 -1.26 -4.87 115.26 110.25 3fvh n ASN 496 Ca -0.03 -2.05 -0.33 0.00 -0.02 0.00 0.00 54.58 52.15 3fvh n ASN 496 Cb 0.10 -0.31 -0.14 0.00 -2.36 0.00 0.00 39.78 37.07 3fvh n ASN 496 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3fvh s ILE 497 N -1.49 3.16 -0.32 1.53 1.01 -0.34 -5.08 121.20 119.67 3fvh s ILE 497 Ca 0.29 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 3fvh s ILE 497 Cb 0.16 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.28 3fvh s ILE 497 CO 0.18 0.51 0.73 -0.89 0.00 0.00 0.00 174.94 175.47 3fvh s THR 498 N 0.49 4.83 0.75 2.92 2.01 -1.26 -5.04 115.64 120.34 3fvh s THR 498 Ca -0.08 0.96 -0.11 0.00 0.31 0.00 0.00 61.69 62.77 3fvh s THR 498 Cb -0.15 -4.11 0.04 0.00 0.01 0.00 0.00 72.50 68.29 3fvh s THR 498 CO 0.04 -0.27 1.09 -2.16 -0.69 0.00 0.00 174.62 172.63 3fvh s PRO 499 N 2.87 2.41 0.55 4.92 0.04 -1.26 -4.97 135.00 139.55 3fvh s PRO 499 Ca 0.29 1.16 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 3fvh s PRO 499 Cb -0.14 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3fvh s PRO 499 CO 0.13 -1.53 1.32 0.50 0.04 0.00 0.00 177.00 177.47 3fvh s ARG 500 N -4.84 3.13 -0.02 4.56 3.52 -0.31 -4.95 118.95 120.03 3fvh s ARG 500 Ca 0.61 2.15 -0.25 0.00 -0.13 0.00 0.00 55.73 58.10 3fvh s ARG 500 Cb -0.17 -2.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 3fvh s ARG 500 CO 0.54 -1.17 0.79 -1.21 -0.81 0.00 0.00 175.30 173.44 3fvh s GLU 501 N -2.96 4.48 0.31 5.12 2.02 -1.26 -4.40 118.70 122.01 3fvh s GLU 501 Ca 0.72 1.06 -0.07 0.00 0.02 0.00 0.00 54.97 56.70 3fvh s GLU 501 Cb -0.38 -3.43 -0.06 0.00 0.10 0.00 0.00 34.13 30.36 3fvh s GLU 501 CO 0.45 0.08 0.61 0.20 0.02 0.00 0.00 175.26 176.62 3fvh s GLY 502 N 0.67 1.95 0.00 -1.39 0.00 -1.26 -5.03 107.32 102.26 3fvh s GLY 502 Ca 0.42 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.72 3fvh s GLY 502 CO 0.22 -0.28 0.00 2.09 0.00 0.00 0.00 173.10 175.12 3fvh n ASP 503 N -0.91 0.00 -0.25 1.64 5.68 -1.26 -4.89 116.55 116.56 3fvh n ASP 503 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.35 3fvh n ASP 503 Cb 0.54 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.71 3fvh n ASP 503 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3fvh h GLU 504 N 0.00 0.30 -0.02 0.11 4.57 -2.05 -2.73 114.58 114.76 3fvh h GLU 504 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3fvh h GLU 504 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 3fvh h GLU 504 CO 0.00 0.20 -0.41 1.28 -1.18 0.00 0.00 179.01 178.90 3fvh n LEU 505 N -5.12 2.05 -3.65 1.64 4.77 -1.26 -4.73 117.00 110.70 3fvh n LEU 505 Ca 0.15 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.96 3fvh n LEU 505 Cb 0.46 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 3fvh n LEU 505 CO 0.14 0.38 2.39 0.00 -1.33 0.00 0.00 177.39 178.96 3fvh n ALA 506 N 0.07 4.36 -1.08 -1.18 0.00 -1.03 -4.93 120.51 116.72 3fvh n ALA 506 Ca 0.10 -3.53 -0.30 0.00 0.00 0.00 0.00 53.44 49.71 3fvh n ALA 506 Cb 0.47 -3.58 0.15 0.00 0.00 0.00 0.00 19.45 16.50 3fvh n ALA 506 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3fvh s ARG 507 N 4.16 1.00 0.10 0.00 1.70 -1.26 -4.83 118.95 119.81 3fvh s ARG 507 Ca 0.53 0.89 -0.31 0.00 -0.47 0.00 0.00 55.73 56.37 3fvh s ARG 507 Cb 0.14 -1.77 -0.10 0.00 -0.57 0.00 0.00 34.95 32.65 3fvh s ARG 507 CO 0.02 -2.44 1.81 -1.17 -1.08 0.00 0.00 175.30 172.45 3fvh s LEU 508 N -6.37 4.40 0.73 -1.89 2.96 -1.26 -4.98 118.68 112.27 3fvh s LEU 508 Ca 0.64 2.70 -0.11 0.00 -0.22 0.00 0.00 54.13 57.15 3fvh s LEU 508 Cb -0.19 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.98 3fvh s LEU 508 CO 0.58 -0.99 1.10 -2.16 -1.32 0.00 0.00 176.35 173.56 3fvh s PRO 509 N 2.92 2.51 0.40 0.98 0.04 -1.26 -5.05 135.00 135.54 3fvh s PRO 509 Ca 0.80 0.25 0.04 0.00 0.04 0.00 0.00 61.00 62.14 3fvh s PRO 509 Cb -0.45 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 3fvh s PRO 509 CO 0.36 -1.21 0.13 1.52 0.04 0.00 0.00 177.00 177.84 3fvh s TYR 510 N -3.40 1.79 -0.44 0.56 -0.85 -1.26 -4.91 117.35 108.84 3fvh s TYR 510 Ca 0.59 -1.27 -0.29 0.00 -0.52 0.00 0.00 57.07 55.58 3fvh s TYR 510 Cb -0.11 -1.16 0.03 0.00 0.38 0.00 0.00 41.96 41.10 3fvh s TYR 510 CO 0.50 -0.29 1.10 -1.17 -1.52 0.00 0.00 175.55 174.17 3fvh s LEU 511 N -3.60 3.74 -0.07 -3.49 2.96 -1.26 -0.95 118.68 116.01 3fvh s LEU 511 Ca 0.25 0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 54.46 3fvh s LEU 511 Cb 0.03 -3.51 -0.22 0.00 0.50 0.00 0.00 46.19 42.99 3fvh s LEU 511 CO 0.15 -1.15 1.03 -0.09 -1.32 0.00 0.00 176.35 174.98 3fvh h ARG 512 N 8.95 -0.02 -3.07 1.98 9.65 -0.80 -3.47 114.38 127.60 3fvh h ARG 512 Ca -0.23 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.71 3fvh h ARG 512 Cb 1.06 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.59 3fvh h ARG 512 CO 1.10 0.66 0.19 -0.08 2.80 0.00 0.00 179.97 184.64 3fvh s THR 513 N -3.39 0.00 0.18 0.20 -1.32 -1.04 -5.04 115.64 105.24 3fvh s THR 513 Ca -0.17 -1.00 -0.20 0.00 -1.21 0.00 0.00 61.69 59.11 3fvh s THR 513 Cb -0.00 -1.98 0.05 0.00 -1.51 0.00 0.00 72.50 69.06 3fvh s THR 513 CO 0.66 -0.00 0.57 -1.66 -2.21 0.00 0.00 174.62 171.97 3fvh s TRP 514 N -3.92 -0.33 0.25 9.09 1.48 -1.26 -1.04 118.94 123.21 3fvh s TRP 514 Ca 0.12 0.04 -0.21 0.00 -1.06 0.00 0.00 56.10 54.98 3fvh s TRP 514 Cb -0.05 0.49 0.03 0.00 -1.16 0.00 0.00 33.47 32.78 3fvh s TRP 514 CO 0.06 -0.90 0.70 -0.59 -4.06 0.00 0.00 176.95 172.16 3fvh s PHE 515 N -3.81 -0.27 0.08 1.66 -0.12 -0.78 -5.01 117.98 109.74 3fvh s PHE 515 Ca 0.05 -0.14 0.07 0.00 -0.05 0.00 0.00 56.93 56.86 3fvh s PHE 515 Cb -0.01 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 43.02 3fvh s PHE 515 CO -0.07 -1.15 -0.19 -0.98 -0.05 0.00 0.00 175.22 172.78 3fvh s ARG 516 N -3.88 1.07 0.36 1.99 1.70 -1.26 -0.79 118.95 118.15 3fvh s ARG 516 Ca 0.09 -1.05 0.02 0.00 -0.47 0.00 0.00 55.73 54.31 3fvh s ARG 516 Cb -0.05 -1.24 0.02 0.00 -0.57 0.00 0.00 34.95 33.11 3fvh s ARG 516 CO 0.02 0.29 0.13 0.25 -1.08 0.00 0.00 175.30 174.92 3fvh n THR 517 N 1.31 0.00 -0.06 4.99 -2.24 0.06 -5.01 114.28 113.32 3fvh n THR 517 Ca -0.19 -1.58 0.05 0.00 -2.27 0.00 0.00 64.05 60.05 3fvh n THR 517 Cb 0.54 0.09 0.40 0.00 -2.10 0.00 0.00 70.33 69.25 3fvh n THR 517 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3fvh h ARG 518 N 0.00 0.62 0.00 -0.78 2.43 -2.03 -3.25 114.38 111.37 3fvh h ARG 518 Ca -0.27 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3fvh h ARG 518 Cb 0.88 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3fvh h ARG 518 CO 0.43 0.41 -1.62 -1.13 -1.51 0.00 0.00 179.97 176.55 3fvh n SER 519 N -4.47 0.40 -3.55 -3.80 3.41 -1.26 -4.90 113.62 99.45 3fvh n SER 519 Ca 0.05 -0.37 -0.11 0.00 -0.26 0.00 0.00 58.87 58.19 3fvh n SER 519 Cb 0.11 1.63 -0.03 0.00 -0.26 0.00 0.00 64.21 65.65 3fvh n SER 519 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvh s ALA 520 N -3.31 -1.27 -0.10 7.33 0.00 -1.23 -1.16 121.76 122.02 3fvh s ALA 520 Ca -0.02 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 3fvh s ALA 520 Cb 0.15 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 3fvh s ALA 520 CO 0.88 -0.74 -0.02 -1.50 0.00 0.00 0.00 175.76 174.38 3fvh s ILE 521 N -3.79 4.09 -0.18 0.00 2.07 -0.36 -0.76 121.20 122.26 3fvh s ILE 521 Ca 0.03 -0.32 -0.01 0.00 -1.41 0.00 0.00 60.65 58.94 3fvh s ILE 521 Cb -0.00 -2.73 0.00 0.00 0.13 0.00 0.00 42.46 39.86 3fvh s ILE 521 CO -0.11 0.58 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.75 3fvh s ILE 522 N -0.59 2.79 -0.17 2.00 1.09 0.03 -1.64 121.20 124.71 3fvh s ILE 522 Ca 0.09 -0.71 0.01 0.00 -1.10 0.00 0.00 60.65 58.95 3fvh s ILE 522 Cb -0.12 -2.22 0.03 0.00 -1.06 0.00 0.00 42.46 39.09 3fvh s ILE 522 CO 0.02 0.49 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.44 3fvh s LEU 523 N 1.16 1.93 -0.26 2.97 1.43 0.52 -1.86 118.68 124.57 3fvh s LEU 523 Ca 0.01 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 3fvh s LEU 523 Cb -0.14 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.81 3fvh s LEU 523 CO -0.04 -0.06 -0.00 -2.28 0.23 0.00 0.00 176.35 174.19 3fvh s HIS 524 N 1.41 3.07 0.34 0.29 2.46 -0.20 -0.63 115.29 122.02 3fvh s HIS 524 Ca 0.04 -1.16 -0.02 0.00 0.47 0.00 0.00 55.06 54.39 3fvh s HIS 524 Cb -0.14 -2.14 -0.04 0.00 -0.13 0.00 0.00 32.58 30.13 3fvh s HIS 524 CO -0.11 -0.62 0.57 -0.51 -2.47 0.00 0.00 174.74 171.60 3fvh s LEU 525 N 1.43 3.99 0.04 8.88 1.43 -0.22 -0.12 118.68 134.11 3fvh s LEU 525 Ca 0.03 0.58 0.17 0.00 -1.03 0.00 0.00 54.13 53.88 3fvh s LEU 525 Cb -0.16 -3.44 0.71 0.00 0.03 0.00 0.00 46.19 43.33 3fvh s LEU 525 CO -0.02 -0.29 1.53 -1.54 0.23 0.00 0.00 176.35 176.27 3fvh n SER 526 N -1.54 0.10 -0.28 2.29 3.41 -0.13 -1.21 113.62 116.27 3fvh n SER 526 Ca -0.03 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 3fvh n SER 526 Cb 0.55 -0.54 0.58 0.00 -0.26 0.00 0.00 64.21 64.54 3fvh n SER 526 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3fvh n ASN 527 N -1.61 0.86 0.00 4.04 0.23 -1.26 -4.91 115.26 112.61 3fvh n ASN 527 Ca 0.04 -1.43 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 3fvh n ASN 527 Cb 0.19 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 3fvh n ASN 527 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fvh n GLY 528 N 1.03 2.80 3.76 4.83 0.00 -0.35 -4.88 105.19 112.39 3fvh n GLY 528 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3fvh n GLY 528 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fvh s SER 529 N -1.21 5.86 -0.12 1.61 0.01 -1.25 -4.44 113.70 114.16 3fvh s SER 529 Ca 0.00 2.63 0.02 0.00 1.31 0.00 0.00 55.95 59.90 3fvh s SER 529 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 3fvh s SER 529 CO 0.00 -1.16 -0.16 -0.69 0.41 0.00 0.00 173.24 171.64 3fvh s VAL 530 N -1.35 1.57 -0.10 3.43 1.01 -0.21 -1.05 120.40 123.71 3fvh s VAL 530 Ca 0.64 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.96 3fvh s VAL 530 Cb -0.37 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 3fvh s VAL 530 CO 0.45 0.46 -0.15 -1.58 0.00 0.00 0.00 175.10 174.28 3fvh s GLN 531 N 1.06 3.02 -0.17 2.72 0.74 0.20 -0.27 119.66 126.96 3fvh s GLN 531 Ca -0.04 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.65 3fvh s GLN 531 Cb -0.15 -2.50 0.04 0.00 1.10 0.00 0.00 33.01 31.50 3fvh s GLN 531 CO -0.03 0.35 -0.10 0.42 -0.55 0.00 0.00 175.29 175.38 3fvh s ILE 532 N -0.03 1.44 -0.22 -2.34 1.01 0.03 -0.36 121.20 120.73 3fvh s ILE 532 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 3fvh s ILE 532 Cb -0.14 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3fvh s ILE 532 CO 0.04 0.25 0.03 0.20 0.00 0.00 0.00 174.94 175.46 3fvh s ASN 533 N 1.50 4.98 -0.20 3.58 -0.87 -0.65 -0.55 114.94 122.73 3fvh s ASN 533 Ca 0.01 -0.19 -0.18 0.00 -1.57 0.00 0.00 52.86 50.93 3fvh s ASN 533 Cb -0.15 -1.87 -0.03 0.00 -0.02 0.00 0.00 41.25 39.18 3fvh s ASN 533 CO -0.09 0.03 0.49 -0.36 -2.57 0.00 0.00 177.10 174.60 3fvh s PHE 534 N 1.24 3.37 0.15 2.20 0.40 0.13 -1.23 117.98 124.24 3fvh s PHE 534 Ca 0.04 0.73 -0.13 0.00 -0.60 0.00 0.00 56.93 56.97 3fvh s PHE 534 Cb -0.15 -2.64 0.03 0.00 0.51 0.00 0.00 43.02 40.78 3fvh s PHE 534 CO 0.02 -0.09 1.64 0.74 0.70 0.00 0.00 175.22 178.24 3fvh h PHE 535 N 7.47 0.88 -0.41 0.36 0.05 -1.45 -1.93 116.94 121.91 3fvh h PHE 535 Ca -0.34 -0.12 -0.02 0.00 3.82 0.00 0.00 57.97 61.31 3fvh h PHE 535 Cb 1.16 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.84 3fvh h PHE 535 CO 0.70 0.80 0.19 -0.56 -0.18 0.00 0.00 178.31 179.25 3fvh h GLN 536 N 0.71 0.59 0.00 1.51 -0.00 -1.93 -3.32 115.11 112.67 3fvh h GLN 536 Ca 0.16 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 3fvh h GLN 536 Cb 0.38 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 3fvh h GLN 536 CO 0.01 0.52 0.00 -0.40 -0.00 0.00 0.00 178.83 178.96 3fvh n ASP 537 N -4.68 1.01 -0.41 0.06 5.68 -1.25 -5.00 116.55 111.96 3fvh n ASP 537 Ca 0.00 -1.21 -0.05 0.00 -0.50 0.00 0.00 54.79 53.03 3fvh n ASP 537 Cb 0.12 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.07 3fvh n ASP 537 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3fvh n HIS 538 N -0.10 0.00 -2.44 2.11 8.25 -0.72 -4.50 115.22 117.81 3fvh n HIS 538 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 3fvh n HIS 538 Cb 0.11 -1.63 -0.03 0.00 1.12 0.00 0.00 29.99 29.56 3fvh n HIS 538 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3fvh s THR 539 N -1.89 4.30 -0.00 1.59 -4.23 -1.25 -4.78 115.64 109.38 3fvh s THR 539 Ca 0.00 1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 61.68 3fvh s THR 539 Cb 0.00 -3.61 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 3fvh s THR 539 CO 0.00 -0.54 0.05 -0.54 -0.54 0.00 0.00 174.62 173.06 3fvh s LYS 540 N -3.80 0.25 -0.05 3.99 1.02 -0.48 -0.69 119.74 119.98 3fvh s LYS 540 Ca 0.61 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.40 3fvh s LYS 540 Cb -0.11 0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.28 3fvh s LYS 540 CO 0.27 -0.05 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.94 3fvh s LEU 541 N -0.80 2.33 -0.20 3.17 1.43 0.28 -0.69 118.68 124.21 3fvh s LEU 541 Ca -0.09 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3fvh s LEU 541 Cb -0.05 -1.44 0.04 0.00 0.03 0.00 0.00 46.19 44.77 3fvh s LEU 541 CO 0.00 0.30 -0.10 -0.63 0.23 0.00 0.00 176.35 176.15 3fvh s ILE 542 N -0.45 1.64 -0.16 -0.59 1.01 0.14 -0.79 121.20 122.00 3fvh s ILE 542 Ca 0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 3fvh s ILE 542 Cb -0.12 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 3fvh s ILE 542 CO 0.01 0.16 -0.00 -0.76 0.00 0.00 0.00 174.94 174.35 3fvh s LEU 543 N 1.39 3.47 -0.13 2.97 1.43 0.63 -0.62 118.68 127.82 3fvh s LEU 543 Ca -0.01 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 3fvh s LEU 543 Cb -0.16 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.23 3fvh s LEU 543 CO -0.08 0.20 -0.13 0.00 0.23 0.00 0.00 176.35 176.57 3fvh n PRO 545 N 4.64 0.31 -0.07 0.00 -0.04 -1.26 -0.73 135.00 137.85 3fvh n PRO 545 Ca -0.17 -0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.04 3fvh n PRO 545 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 3fvh n PRO 545 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3fvh h LEU 546 N 0.16 0.06 -0.88 1.53 3.38 -1.93 -3.28 115.31 114.35 3fvh h LEU 546 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3fvh h LEU 546 Cb 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3fvh h LEU 546 CO 0.00 1.31 0.00 0.24 0.09 0.00 0.00 178.44 180.08 3fvh h MET 547 N -0.89 0.00 -6.29 1.13 2.86 -1.94 -3.47 114.93 106.32 3fvh h MET 547 Ca -0.20 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.98 3fvh h MET 547 Cb 1.25 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.94 3fvh h MET 547 CO -0.08 0.00 -0.90 0.00 1.06 0.00 0.00 176.91 176.99 3fvh n ALA 548 N -1.99 -2.22 -2.14 6.32 0.00 0.09 -4.84 120.51 115.74 3fvh n ALA 548 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 3fvh n ALA 548 Cb 0.34 -2.63 -0.10 0.00 0.00 0.00 0.00 19.45 17.06 3fvh n ALA 548 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fvh s ALA 549 N -3.71 0.81 -0.02 0.00 0.00 -0.80 -1.06 121.76 116.99 3fvh s ALA 549 Ca 0.19 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.77 3fvh s ALA 549 Cb -0.07 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.62 3fvh s ALA 549 CO 0.86 -0.40 -0.04 0.54 0.00 0.00 0.00 175.76 176.72 3fvh s VAL 550 N -3.91 0.40 -0.18 0.00 0.11 0.10 -1.53 120.40 115.39 3fvh s VAL 550 Ca 0.17 -0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 3fvh s VAL 550 Cb 0.07 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 3fvh s VAL 550 CO -0.03 0.16 0.01 -0.89 -3.33 0.00 0.00 175.10 171.02 3fvh s THR 551 N 0.45 4.24 -0.16 5.04 2.01 0.21 -0.05 115.64 127.38 3fvh s THR 551 Ca -0.05 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.72 3fvh s THR 551 Cb -0.09 -2.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.53 3fvh s THR 551 CO -0.00 0.46 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.77 3fvh s TYR 552 N 0.54 2.79 -0.24 4.92 5.04 0.16 -0.68 117.35 129.88 3fvh s TYR 552 Ca -0.00 -1.04 -0.06 0.00 -2.44 0.00 0.00 57.07 53.52 3fvh s TYR 552 Cb -0.14 -1.90 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 3fvh s TYR 552 CO 0.02 -0.48 0.04 0.42 -1.34 0.00 0.00 175.55 174.21 3fvh s ILE 553 N 0.85 4.05 0.51 3.14 1.01 0.13 -1.75 121.20 129.13 3fvh s ILE 553 Ca -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 3fvh s ILE 553 Cb -0.15 -2.88 0.10 0.00 0.01 0.00 0.00 42.46 39.54 3fvh s ILE 553 CO -0.01 0.37 0.70 -0.90 0.00 0.00 0.00 174.94 175.10 3fvh n ASP 554 N 4.86 0.87 0.27 3.58 5.68 0.06 -1.38 116.55 130.49 3fvh n ASP 554 Ca -0.17 -1.75 0.13 0.00 -0.50 0.00 0.00 54.79 52.50 3fvh n ASP 554 Cb 0.51 -0.46 0.75 0.00 -1.14 0.00 0.00 41.12 40.78 3fvh n ASP 554 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3fvh h GLU 555 N 0.00 0.00 -0.06 0.11 9.09 -1.86 0.19 114.58 122.04 3fvh h GLU 555 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.18 3fvh h GLU 555 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 3fvh h GLU 555 CO 0.24 0.10 0.00 1.63 0.05 0.00 0.00 179.01 181.03 3fvh n LYS 556 N -3.66 1.46 -1.03 1.06 5.02 -1.26 -4.90 118.16 114.85 3fvh n LYS 556 Ca -0.02 -0.68 -0.01 0.00 -2.02 0.00 0.00 58.31 55.58 3fvh n LYS 556 Cb 0.22 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3fvh n LYS 556 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fvh n ARG 557 N -0.13 -0.85 -2.47 1.97 1.74 0.05 -5.01 116.66 111.97 3fvh n ARG 557 Ca 0.18 0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 57.19 3fvh n ARG 557 Cb 0.25 -3.98 -0.03 0.00 -1.02 0.00 0.00 32.46 27.69 3fvh n ARG 557 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fvh s ASP 558 N -2.11 6.57 0.07 0.55 1.01 -1.26 -4.73 116.67 116.77 3fvh s ASP 558 Ca 0.00 2.10 0.06 0.00 0.71 0.00 0.00 52.55 55.42 3fvh s ASP 558 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3fvh s ASP 558 CO 0.00 -0.63 -0.16 0.72 0.21 0.00 0.00 175.17 175.32 3fvh s PHE 559 N -1.65 1.35 -0.00 4.23 -0.12 -1.26 -0.76 117.98 119.76 3fvh s PHE 559 Ca 0.60 -0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 57.04 3fvh s PHE 559 Cb -0.23 -0.77 -0.00 0.00 -0.63 0.00 0.00 43.02 41.39 3fvh s PHE 559 CO 0.29 0.08 0.02 1.03 -0.05 0.00 0.00 175.22 176.59 3fvh s ARG 560 N -1.60 0.17 -0.08 1.99 1.81 -0.72 -5.00 118.95 115.52 3fvh s ARG 560 Ca 0.01 -0.21 0.02 0.00 -1.72 0.00 0.00 55.73 53.83 3fvh s ARG 560 Cb -0.09 0.06 -0.02 0.00 -0.45 0.00 0.00 34.95 34.45 3fvh s ARG 560 CO 0.02 -0.03 -0.12 0.99 -0.68 0.00 0.00 175.30 175.48 3fvh s THR 561 N -0.59 3.19 -0.01 0.02 2.01 -1.26 -0.66 115.64 118.32 3fvh s THR 561 Ca -0.07 -0.66 0.04 0.00 0.31 0.00 0.00 61.69 61.32 3fvh s THR 561 Cb -0.04 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 3fvh s THR 561 CO -0.00 0.57 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.06 3fvh s TYR 562 N -0.43 1.24 0.03 4.92 1.51 0.92 0.02 117.35 125.56 3fvh s TYR 562 Ca 0.05 -0.25 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 3fvh s TYR 562 Cb -0.12 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 3fvh s TYR 562 CO 0.02 -0.04 0.96 1.03 -1.11 0.00 0.00 175.55 176.41 3fvh s ARG 563 N -0.24 4.59 0.35 -0.62 0.52 -0.93 -0.72 118.95 121.90 3fvh s ARG 563 Ca 0.04 1.40 0.03 0.00 -0.52 0.00 0.00 55.73 56.67 3fvh s ARG 563 Cb -0.06 -3.44 0.65 0.00 0.52 0.00 0.00 34.95 32.62 3fvh s ARG 563 CO -0.00 0.03 1.98 -0.07 0.02 0.00 0.00 175.30 177.26 3fvh h LEU 564 N 6.45 0.65 -0.75 2.53 3.38 -1.42 -1.65 115.31 124.50 3fvh h LEU 564 Ca -0.42 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 3fvh h LEU 564 Cb 1.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3fvh h LEU 564 CO 0.74 0.52 -0.27 0.77 0.09 0.00 0.00 178.44 180.29 3fvh h SER 565 N 0.74 0.66 0.46 -0.43 4.64 -1.92 -1.87 113.55 115.83 3fvh h SER 565 Ca 0.19 -0.25 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 3fvh h SER 565 Cb 0.01 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 3fvh h SER 565 CO -0.03 0.90 -0.54 -0.07 -0.87 0.00 0.00 176.83 176.22 3fvh h LEU 566 N 0.56 0.10 -1.00 5.97 3.38 -1.69 -1.15 115.31 121.48 3fvh h LEU 566 Ca 0.07 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3fvh h LEU 566 Cb 0.75 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3fvh h LEU 566 CO 0.06 0.62 -0.02 -0.07 0.09 0.00 0.00 178.44 179.11 3fvh h LEU 567 N 0.07 0.66 -0.61 1.67 3.38 -0.88 0.15 115.31 119.75 3fvh h LEU 567 Ca -0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 3fvh h LEU 567 Cb 0.98 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3fvh h LEU 567 CO 0.07 0.75 -0.07 -0.08 0.09 0.00 0.00 178.44 179.21 3fvh h GLU 568 N 0.65 1.03 0.10 1.13 4.81 -1.01 0.17 114.58 121.46 3fvh h GLU 568 Ca 0.13 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3fvh h GLU 568 Cb 0.44 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3fvh h GLU 568 CO 0.02 1.05 -0.05 1.49 -0.73 0.00 0.00 179.01 180.79 3fvh h GLU 569 N 0.93 -0.13 0.00 1.92 4.81 -0.78 -3.38 114.58 117.94 3fvh h GLU 569 Ca 0.15 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3fvh h GLU 569 Cb 0.63 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3fvh h GLU 569 CO 0.04 0.26 -1.57 0.66 -0.73 0.00 0.00 179.01 177.67 3fvh n TYR 570 N -4.96 0.09 -0.41 0.92 0.53 0.47 -5.02 117.16 108.78 3fvh n TYR 570 Ca -0.09 0.03 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 3fvh n TYR 570 Cb 0.24 -0.40 0.00 0.00 -1.03 0.00 0.00 39.34 38.15 3fvh n TYR 570 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fvh n GLY 571 N 1.33 -2.62 3.83 2.72 0.00 0.59 -0.46 105.19 110.58 3fvh n GLY 571 Ca -0.01 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 3fvh n GLY 571 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvh h LYS 574 N -1.66 0.77 0.47 0.00 1.57 -1.97 -1.40 116.57 114.36 3fvh h LYS 574 Ca -0.47 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.23 3fvh h LYS 574 Cb 1.27 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3fvh h LYS 574 CO 0.49 0.53 -0.22 0.93 -0.57 0.00 0.00 179.45 180.61 3fvh h GLU 575 N 0.79 -0.60 -0.58 3.15 5.08 -2.00 -1.02 114.58 119.39 3fvh h GLU 575 Ca 0.21 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3fvh h GLU 575 Cb -0.06 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3fvh h GLU 575 CO -0.04 -0.37 0.17 1.25 -1.00 0.00 0.00 179.01 179.02 3fvh h LEU 576 N -0.69 0.86 -1.04 1.33 5.85 -1.92 -2.64 115.31 117.06 3fvh h LEU 576 Ca -0.06 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3fvh h LEU 576 Cb 0.51 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3fvh h LEU 576 CO 0.11 0.85 0.60 0.00 -0.34 0.00 0.00 178.44 179.66 3fvh h ALA 577 N 1.04 1.30 -0.50 1.25 0.00 -1.11 -0.47 119.26 120.77 3fvh h ALA 577 Ca 0.19 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3fvh h ALA 577 Cb 0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fvh h ALA 577 CO -0.00 0.63 -0.12 1.03 0.00 0.00 0.00 179.25 180.79 3fvh h SER 578 N 1.28 0.95 0.08 0.00 0.87 -1.12 -1.60 113.55 114.01 3fvh h SER 578 Ca 0.34 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 3fvh h SER 578 Cb -0.12 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.57 3fvh h SER 578 CO -0.07 1.08 -0.40 0.03 -0.53 0.00 0.00 176.83 176.93 3fvh h ARG 579 N 0.84 0.41 -0.13 2.24 3.08 -1.04 -1.82 114.38 117.98 3fvh h ARG 579 Ca 0.13 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 3fvh h ARG 579 Cb 0.67 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3fvh h ARG 579 CO 0.05 0.75 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.24 3fvh h LEU 580 N 0.35 0.29 -0.51 3.04 3.38 -0.76 0.34 115.31 121.44 3fvh h LEU 580 Ca 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3fvh h LEU 580 Cb 0.86 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3fvh h LEU 580 CO 0.07 0.66 0.16 0.03 0.09 0.00 0.00 178.44 179.45 3fvh h ARG 581 N 0.23 0.79 -0.79 1.13 3.08 -1.02 -1.96 114.38 115.85 3fvh h ARG 581 Ca 0.02 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3fvh h ARG 581 Cb 0.80 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.70 3fvh h ARG 581 CO 0.06 0.74 0.45 -0.92 -1.07 0.00 0.00 179.97 179.23 3fvh h TYR 582 N 0.69 1.06 -0.97 3.04 3.20 -1.00 -2.75 116.97 120.24 3fvh h TYR 582 Ca 0.16 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.03 3fvh h TYR 582 Cb 0.28 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 3fvh h TYR 582 CO 0.02 0.73 0.64 0.00 -1.64 0.00 0.00 178.16 177.91 3fvh h ALA 583 N 1.24 1.23 -0.57 1.82 0.00 -0.71 -1.38 119.26 120.89 3fvh h ALA 583 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3fvh h ALA 583 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3fvh h ALA 583 CO -0.05 0.61 0.27 -0.09 0.00 0.00 0.00 179.25 179.99 3fvh h ARG 584 N 1.30 0.83 -0.75 0.00 1.12 -1.10 -0.97 114.38 114.82 3fvh h ARG 584 Ca 0.36 -0.13 0.05 0.00 -1.11 0.00 0.00 59.98 59.15 3fvh h ARG 584 Cb -0.14 -0.15 -0.05 0.00 -0.01 0.00 0.00 29.97 29.62 3fvh h ARG 584 CO -0.08 0.68 0.46 1.15 -3.11 0.00 0.00 179.97 179.06 3fvh h THR 585 N 0.78 1.05 -0.54 0.20 2.02 -1.08 -0.98 112.91 114.36 3fvh h THR 585 Ca 0.20 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 3fvh h THR 585 Cb 0.13 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 3fvh h THR 585 CO -0.02 0.16 -0.01 0.24 0.37 0.00 0.00 175.52 176.25 3fvh h MET 586 N 0.86 0.95 -0.46 6.66 2.86 -0.88 -2.21 114.93 122.71 3fvh h MET 586 Ca 0.32 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 3fvh h MET 586 Cb 0.10 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3fvh h MET 586 CO -0.15 0.97 -0.08 0.28 1.06 0.00 0.00 176.91 178.99 3fvh h VAL 587 N 0.83 1.26 -0.90 -2.22 2.07 -0.89 -0.81 116.25 115.58 3fvh h VAL 587 Ca 0.15 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.53 3fvh h VAL 587 Cb 0.55 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3fvh h VAL 587 CO 0.03 0.39 0.58 0.44 0.02 0.00 0.00 177.57 179.03 3fvh h ASP 588 N 0.74 1.04 -0.28 0.57 3.32 -1.04 -0.29 116.42 120.47 3fvh h ASP 588 Ca 0.13 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3fvh h ASP 588 Cb 0.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3fvh h ASP 588 CO 0.03 0.77 0.07 0.11 -1.72 0.00 0.00 179.24 178.50 3fvh h LYS 589 N 1.22 0.45 -0.20 3.56 1.57 -0.70 -1.20 116.57 121.26 3fvh h LYS 589 Ca 0.33 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 3fvh h LYS 589 Cb -0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 3fvh h LYS 589 CO -0.07 0.53 0.04 -0.07 -0.57 0.00 0.00 179.45 179.31 3fvh h LEU 590 N 0.28 0.00 -0.80 2.94 3.38 -0.91 -2.05 115.31 118.15 3fvh h LEU 590 Ca 0.09 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3fvh h LEU 590 Cb 0.29 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3fvh h LEU 590 CO 0.00 0.03 0.53 0.25 0.09 0.00 0.00 178.44 179.34 3fvh h LEU 591 N 0.12 0.89 -0.55 1.67 5.85 -0.92 -0.26 115.31 122.11 3fvh h LEU 591 Ca 0.09 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 3fvh h LEU 591 Cb 0.09 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3fvh h LEU 591 CO -0.12 0.64 0.01 0.77 -0.34 0.00 0.00 178.44 179.39 3fvh h SER 592 N 1.06 0.95 -0.44 1.25 4.64 -0.97 0.66 113.55 120.69 3fvh h SER 592 Ca 0.31 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3fvh h SER 592 Cb -0.07 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.74 3fvh h SER 592 CO -0.08 1.02 0.22 0.28 -0.87 0.00 0.00 176.83 177.39 3fvh h SER 593 N 0.85 0.58 -0.70 4.97 0.02 -0.99 -0.80 113.55 117.47 3fvh h SER 593 Ca 0.16 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3fvh h SER 593 Cb 0.53 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 3fvh h SER 593 CO 0.03 0.54 0.41 -0.09 -1.14 0.00 0.00 176.83 176.58 3fvh h ARG 594 N 0.58 0.95 -0.58 3.45 9.65 -0.56 -0.72 114.38 127.15 3fvh h ARG 594 Ca 0.15 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3fvh h ARG 594 Cb 0.11 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 3fvh h ARG 594 CO -0.02 0.68 0.33 0.77 2.80 0.00 0.00 179.97 184.53 3fvh h SER 595 N 0.95 0.72 -0.30 -3.80 0.02 -0.60 -1.09 113.55 109.43 3fvh h SER 595 Ca 0.25 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3fvh h SER 595 Cb -0.02 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3fvh h SER 595 CO -0.05 0.59 0.18 0.00 -1.14 0.00 0.00 176.83 176.42 3fvh h ALA 596 N 1.15 0.39 0.00 3.77 0.00 -0.43 -0.42 119.26 123.72 3fvh h ALA 596 Ca 0.20 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3fvh h ALA 596 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fvh h ALA 596 CO -0.03 -0.11 -0.45 0.66 0.00 0.00 0.00 179.25 179.31 3fvh h SER 597 N 0.39 0.00 -0.02 0.00 4.64 -0.97 -2.11 113.55 115.49 3fvh h SER 597 Ca 0.11 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 3fvh h SER 597 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fvh h SER 597 CO -0.02 0.45 -0.57 0.78 -0.87 0.00 0.00 176.83 176.60 3fvh h ASN 598 N 0.00 0.69 -0.49 4.97 -0.26 -0.79 -1.30 115.58 118.39 3fvh h ASN 598 Ca -0.00 -0.37 -0.02 0.00 -0.56 0.00 0.00 56.30 55.34 3fvh h ASN 598 Cb 0.86 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 3fvh h ASN 598 CO 0.06 1.11 0.22 -0.09 -1.06 0.00 0.00 177.43 177.66 3fvh h ARG 599 N 0.47 0.72 -0.70 0.81 9.65 -0.81 -0.28 114.38 124.23 3fvh h ARG 599 Ca 0.01 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 3fvh h ARG 599 Cb 1.13 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 3fvh h ARG 599 CO 0.11 0.62 0.30 1.25 2.80 0.00 0.00 179.97 185.05 3fvh h LEU 600 N 0.65 0.95 -0.74 3.80 6.46 -1.35 -2.74 115.31 122.34 3fvh h LEU 600 Ca 0.17 -0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 3fvh h LEU 600 Cb 0.15 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 3fvh h LEU 600 CO -0.02 0.84 -0.37 0.50 -0.62 0.00 0.00 178.44 178.77 3fvh h LYS 601 N 0.99 0.53 -0.09 1.25 3.64 -0.80 0.25 116.57 122.34 3fvh h LYS 601 Ca 0.24 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3fvh h LYS 601 Cb 0.18 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3fvh h LYS 601 CO -0.02 0.83 0.00 0.00 -2.27 0.00 0.00 179.45 177.98 3fvh n ALA 602 N -2.50 2.52 -0.59 5.00 0.00 -0.15 -5.09 120.51 119.69 3fvh n ALA 602 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3fvh n ALA 602 Cb 0.49 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3fvh n ALA 602 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95