#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogq h HIS 373 N -0.19 0.60 -0.25 0.00 3.86 -1.98 -0.76 115.15 116.43 2ogq h HIS 373 Ca -0.02 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 58.97 2ogq h HIS 373 Cb 0.15 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2ogq h HIS 373 CO -0.07 0.67 -0.32 -0.07 0.86 0.00 0.00 177.93 179.00 2ogq h LEU 374 N 0.50 0.71 -0.52 2.43 3.38 -1.66 -1.19 115.31 118.97 2ogq h LEU 374 Ca 0.09 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.63 2ogq h LEU 374 Cb 0.54 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2ogq h LEU 374 CO 0.03 1.07 0.21 0.28 0.09 0.00 0.00 178.44 180.12 2ogq h SER 375 N 0.37 0.23 -0.48 -0.43 0.02 -0.40 0.26 113.55 113.12 2ogq h SER 375 Ca 0.03 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2ogq h SER 375 Cb 0.90 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2ogq h SER 375 CO 0.08 0.16 0.23 0.44 -1.14 0.00 0.00 176.83 176.60 2ogq h ASP 376 N 0.40 0.63 -0.62 3.07 3.32 -0.99 -2.31 116.42 119.92 2ogq h ASP 376 Ca 0.25 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2ogq h ASP 376 Cb 0.26 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2ogq h ASP 376 CO -0.24 0.58 0.34 -0.03 -1.72 0.00 0.00 179.24 178.17 2ogq h MET 377 N 0.64 0.86 -0.84 3.56 4.05 -0.80 -0.05 114.93 122.34 2ogq h MET 377 Ca 0.17 -0.10 0.06 0.00 -0.28 0.00 0.00 59.70 59.54 2ogq h MET 377 Cb 0.12 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 30.69 2ogq h MET 377 CO -0.02 0.65 0.52 1.25 0.23 0.00 0.00 176.91 179.54 2ogq h LEU 378 N 0.84 0.83 -0.11 3.39 5.85 -0.78 -0.83 115.31 124.49 2ogq h LEU 378 Ca 0.22 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2ogq h LEU 378 Cb 0.04 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2ogq h LEU 378 CO -0.03 0.53 0.03 1.56 -0.34 0.00 0.00 178.44 180.19 2ogq h GLN 379 N 0.96 0.17 -0.98 1.25 4.20 -0.73 -0.71 115.11 119.27 2ogq h GLN 379 Ca 0.36 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.15 2ogq h GLN 379 Cb 0.15 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.82 2ogq h GLN 379 CO -0.16 0.34 0.61 1.96 -0.67 0.00 0.00 178.83 180.90 2ogq h GLN 380 N -0.03 0.94 -0.00 1.46 4.20 -0.83 -1.25 115.11 119.60 2ogq h GLN 380 Ca 0.03 -0.06 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 2ogq h GLN 380 Cb 0.24 -0.21 0.02 0.00 0.30 0.00 0.00 27.48 27.83 2ogq h GLN 380 CO 0.00 0.62 -1.02 -0.07 -0.67 0.00 0.00 178.83 177.70 2ogq h LEU 381 N 0.97 0.90 -0.41 1.46 3.38 -0.93 -1.80 115.31 118.88 2ogq h LEU 381 Ca 0.48 -0.74 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2ogq h LEU 381 Cb 0.47 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2ogq h LEU 381 CO -0.26 1.52 0.08 -0.74 0.09 0.00 0.00 178.44 179.12 2ogq h HIS 382 N 0.37 0.13 0.31 1.13 2.76 -0.92 -0.76 115.15 118.16 2ogq h HIS 382 Ca -0.13 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2ogq h HIS 382 Cb 1.67 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.62 2ogq h HIS 382 CO 0.11 0.01 -0.26 1.03 -1.30 0.00 0.00 177.93 177.51 2ogq h SER 383 N 0.21 -0.68 -0.48 3.26 0.87 -1.13 0.23 113.55 115.82 2ogq h SER 383 Ca 0.20 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 2ogq h SER 383 Cb 0.24 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2ogq h SER 383 CO -0.27 -0.39 0.00 1.62 -0.53 0.00 0.00 176.83 177.27 2ogq h VAL 384 N -0.58 1.25 -0.20 2.23 3.04 -1.16 -2.62 116.25 118.21 2ogq h VAL 384 Ca -0.02 -1.07 -0.20 0.00 -1.01 0.00 0.00 66.70 64.41 2ogq h VAL 384 Cb 0.52 0.84 0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2ogq h VAL 384 CO -0.02 0.38 -0.65 0.78 -1.01 0.00 0.00 177.57 177.05 2ogq h ASN 385 N 0.84 0.91 -0.87 3.17 2.35 -0.98 -1.85 115.58 119.14 2ogq h ASN 385 Ca 0.16 -0.59 0.28 0.00 -0.55 0.00 0.00 56.30 55.60 2ogq h ASN 385 Cb 0.49 -0.27 -0.16 0.00 0.05 0.00 0.00 38.32 38.44 2ogq h ASN 385 CO 0.02 1.34 0.18 0.00 -1.65 0.00 0.00 177.43 177.33 2ogq n ALA 386 N -2.58 0.61 0.84 -0.83 0.00 0.05 -1.00 120.51 117.59 2ogq n ALA 386 Ca -0.06 0.91 0.07 0.00 0.00 0.00 0.00 53.44 54.36 2ogq n ALA 386 Cb 0.68 -0.75 0.42 0.00 0.00 0.00 0.00 19.45 19.79 2ogq n ALA 386 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ogq n SER 387 N -5.15 0.00 -3.92 0.00 3.41 -0.70 -4.94 113.62 102.33 2ogq n SER 387 Ca 0.25 -0.25 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2ogq n SER 387 Cb 0.83 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.68 2ogq n SER 387 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ogq n LYS 388 N -1.12 -0.85 0.19 4.33 4.76 -0.17 -4.81 118.16 120.49 2ogq n LYS 388 Ca 0.10 0.40 0.14 0.00 -2.87 0.00 0.00 58.31 56.08 2ogq n LYS 388 Cb 0.08 -2.60 0.61 0.00 -1.84 0.00 0.00 35.03 31.28 2ogq n LYS 388 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2ogq h PRO 389 N -1.58 0.00 0.00 1.97 0.13 -1.82 -2.06 132.00 128.65 2ogq h PRO 389 Ca -0.66 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 2ogq h PRO 389 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 2ogq h PRO 389 CO 0.45 0.00 -1.16 -1.13 -0.23 0.00 0.00 178.00 175.93 2ogq n SER 390 N -2.55 0.79 -4.02 1.44 3.41 -1.25 -0.60 113.62 110.83 2ogq n SER 390 Ca 0.01 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.50 2ogq n SER 390 Cb 0.22 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2ogq n SER 390 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ogq n GLU 391 N -2.69 3.38 0.00 4.33 1.02 -0.77 -4.68 120.64 121.23 2ogq n GLU 391 Ca -0.02 -3.39 0.00 0.00 -0.02 0.00 0.00 57.16 53.73 2ogq n GLU 391 Cb 0.61 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.96 2ogq n GLU 391 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ogq n ARG 392 N 5.07 0.00 0.00 3.49 5.12 -1.26 -5.00 116.66 124.08 2ogq n ARG 392 Ca 0.42 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 2ogq n ARG 392 Cb 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.69 2ogq n ARG 392 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ogq n GLY 393 N 3.40 3.09 3.48 -0.13 0.00 -1.26 -5.01 105.19 108.76 2ogq n GLY 393 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2ogq n GLY 393 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ogq s LEU 394 N 0.00 4.92 -0.17 0.99 2.96 -1.26 -5.07 118.68 121.05 2ogq s LEU 394 Ca 0.00 -0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 53.16 2ogq s LEU 394 Cb 0.00 -2.17 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 2ogq s LEU 394 CO 0.00 -0.40 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.82 2ogq s VAL 395 N 1.73 2.89 -0.43 1.68 1.01 -1.26 -4.77 120.40 121.25 2ogq s VAL 395 Ca 0.06 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.46 2ogq s VAL 395 Cb -0.18 -2.25 0.37 0.00 0.00 0.00 0.00 36.38 34.31 2ogq s VAL 395 CO 0.10 0.49 0.85 0.54 0.00 0.00 0.00 175.10 177.08 2ogq n ARG 396 N 4.27 1.83 -0.34 2.72 1.74 0.16 -4.96 116.66 122.07 2ogq n ARG 396 Ca -0.19 -3.88 0.15 0.00 -0.77 0.00 0.00 57.85 53.17 2ogq n ARG 396 Cb 0.51 -1.85 0.37 0.00 -1.02 0.00 0.00 32.46 30.48 2ogq n ARG 396 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2ogq h GLN 397 N 2.97 0.64 0.00 5.56 4.15 -1.72 -0.57 115.11 126.13 2ogq h GLN 397 Ca 0.10 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2ogq h GLN 397 Cb 0.85 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 2ogq h GLN 397 CO 0.62 0.43 -0.01 1.05 -1.93 0.00 0.00 178.83 178.98 2ogq h GLU 398 N 0.66 0.00 0.00 1.69 9.09 -1.93 -0.52 114.58 123.58 2ogq h GLU 398 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2ogq h GLU 398 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 2ogq h GLU 398 CO -0.38 0.01 0.00 0.93 0.05 0.00 0.00 179.01 179.62 2ogq h GLU 399 N 0.00 0.00 0.00 1.06 4.39 -1.50 -2.68 114.58 115.84 2ogq h GLU 399 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ogq h GLU 399 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2ogq h GLU 399 CO 0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 179.01 177.58 2ogq n ALA 400 N -1.95 2.66 -1.76 3.43 0.00 -0.20 -4.91 120.51 117.78 2ogq n ALA 400 Ca 0.02 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 2ogq n ALA 400 Cb 0.30 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.44 2ogq n ALA 400 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ogq s GLU 401 N -3.10 3.42 -0.28 0.00 2.02 -1.01 -1.65 118.70 118.10 2ogq s GLU 401 Ca 0.10 2.17 0.01 0.00 0.02 0.00 0.00 54.97 57.27 2ogq s GLU 401 Cb 0.14 -2.40 0.15 0.00 0.10 0.00 0.00 34.13 32.13 2ogq s GLU 401 CO 0.64 -0.94 0.39 0.34 0.02 0.00 0.00 175.26 175.71 2ogq s ASP 402 N -0.94 0.51 0.55 -0.19 -1.08 0.29 -4.78 116.67 111.03 2ogq s ASP 402 Ca 0.67 -0.35 0.26 0.00 -0.52 0.00 0.00 52.55 52.60 2ogq s ASP 402 Cb -0.38 1.04 1.57 0.00 -1.46 0.00 0.00 42.92 43.68 2ogq s ASP 402 CO 0.47 -0.35 2.17 1.55 0.52 0.00 0.00 175.17 179.52 2ogq h PRO 403 N 8.17 0.00 -0.21 4.34 0.13 -1.96 -1.68 132.00 140.79 2ogq h PRO 403 Ca -0.10 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2ogq h PRO 403 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2ogq h PRO 403 CO 0.27 0.05 0.28 0.00 -0.23 0.00 0.00 178.00 178.37 2ogq h ALA 404 N 1.95 1.78 -0.20 -0.56 0.00 -1.97 -3.09 119.26 117.17 2ogq h ALA 404 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ogq h ALA 404 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ogq h ALA 404 CO 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2ogq n ILE 406 N 1.11 0.14 -1.96 0.00 5.41 -1.17 -4.94 119.36 117.95 2ogq n ILE 406 Ca 0.14 -0.03 -0.34 0.00 1.00 0.00 0.00 62.75 63.52 2ogq n ILE 406 Cb 0.50 -1.78 0.03 0.00 -0.71 0.00 0.00 39.64 37.67 2ogq n ILE 406 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2ogq s PRO 407 N 1.71 2.97 -0.05 0.38 0.04 -1.26 -4.98 135.00 133.82 2ogq s PRO 407 Ca 0.80 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 63.34 2ogq s PRO 407 Cb -0.61 -1.96 -0.30 0.00 0.04 0.00 0.00 34.50 31.68 2ogq s PRO 407 CO 0.38 -1.15 0.67 0.82 0.04 0.00 0.00 177.00 177.76 2ogq h ILE 408 N 0.60 0.94 -4.43 0.56 2.04 -2.01 -3.47 117.51 111.74 2ogq h ILE 408 Ca -0.49 -2.54 -0.70 0.00 1.00 0.00 0.00 64.86 62.14 2ogq h ILE 408 Cb 1.27 2.74 -0.30 0.00 -0.74 0.00 0.00 36.82 39.79 2ogq h ILE 408 CO 0.55 0.85 -0.89 -0.36 0.00 0.00 0.00 178.15 178.30 2ogq s PHE 409 N -2.58 2.36 0.23 1.37 0.08 -1.26 -4.85 117.98 113.33 2ogq s PHE 409 Ca -0.15 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.28 2ogq s PHE 409 Cb 0.06 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.96 2ogq s PHE 409 CO 0.85 -0.09 0.37 1.67 -0.10 0.00 0.00 175.22 177.91 2ogq s TRP 410 N -0.47 0.61 -0.19 0.36 -2.14 -1.26 -5.01 118.94 110.84 2ogq s TRP 410 Ca 0.06 -0.93 -0.25 0.00 2.66 0.00 0.00 56.10 57.64 2ogq s TRP 410 Cb -0.11 -0.04 -0.01 0.00 -3.10 0.00 0.00 33.47 30.20 2ogq s TRP 410 CO 0.00 -0.88 0.83 0.08 -2.66 0.00 0.00 176.95 174.32 2ogq s VAL 411 N -4.06 4.87 -0.08 -0.66 1.01 -1.26 -1.26 120.40 118.95 2ogq s VAL 411 Ca 0.28 1.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 2ogq s VAL 411 Cb 0.02 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 32.01 2ogq s VAL 411 CO 0.10 -0.00 0.52 0.28 0.00 0.00 0.00 175.10 176.00 2ogq h SER 412 N 7.44 0.35 -5.06 3.32 0.02 -1.05 -3.44 113.55 115.12 2ogq h SER 412 Ca -0.27 -0.70 -0.10 0.00 -0.84 0.00 0.00 61.79 59.88 2ogq h SER 412 Cb 1.12 -0.11 -0.17 0.00 0.14 0.00 0.00 62.40 63.38 2ogq h SER 412 CO 0.85 1.62 -0.31 -0.54 -1.14 0.00 0.00 176.83 177.31 2ogq s LYS 413 N -2.58 0.77 0.10 3.45 1.02 -1.13 -1.14 119.74 120.23 2ogq s LYS 413 Ca -0.16 -0.57 -0.14 0.00 0.02 0.00 0.00 55.97 55.12 2ogq s LYS 413 Cb 0.07 0.33 0.03 0.00 -0.52 0.00 0.00 37.83 37.73 2ogq s LYS 413 CO 0.80 -0.24 0.34 1.67 -0.92 0.00 0.00 175.35 177.00 2ogq s TRP 414 N -2.61 -0.12 -0.06 3.18 1.48 -1.26 -1.10 118.94 118.46 2ogq s TRP 414 Ca -0.05 -0.18 -0.03 0.00 -1.06 0.00 0.00 56.10 54.79 2ogq s TRP 414 Cb -0.01 0.16 0.04 0.00 -1.16 0.00 0.00 33.47 32.50 2ogq s TRP 414 CO -0.04 -0.63 0.11 0.08 -4.06 0.00 0.00 176.95 172.41 2ogq s VAL 415 N -3.55 -0.17 -0.58 -0.66 1.01 0.04 -4.97 120.40 111.51 2ogq s VAL 415 Ca 0.02 0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 2ogq s VAL 415 Cb 0.02 -0.22 0.10 0.00 0.00 0.00 0.00 36.38 36.28 2ogq s VAL 415 CO -0.10 0.14 0.68 -0.62 0.00 0.00 0.00 175.10 175.20 2ogq s ASP 416 N 1.99 6.19 -0.43 3.32 -1.08 -1.26 -1.25 116.67 124.15 2ogq s ASP 416 Ca 0.01 -1.40 0.04 0.00 -0.52 0.00 0.00 52.55 50.68 2ogq s ASP 416 Cb -0.12 -2.29 0.47 0.00 -1.46 0.00 0.00 42.92 39.51 2ogq s ASP 416 CO -0.05 -1.07 1.55 -1.22 0.52 0.00 0.00 175.17 174.91 2ogq n TYR 417 N 6.24 2.67 0.30 -5.34 4.02 -0.35 -4.84 117.16 119.87 2ogq n TYR 417 Ca -0.09 -2.41 0.19 0.00 -0.01 0.00 0.00 57.90 55.57 2ogq n TYR 417 Cb 0.43 -0.78 0.89 0.00 -0.02 0.00 0.00 39.34 39.86 2ogq n TYR 417 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2ogq h SER 418 N 1.90 0.00 -0.53 7.72 4.64 -1.78 0.73 113.55 126.23 2ogq h SER 418 Ca 0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 2ogq h SER 418 Cb 1.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2ogq h SER 418 CO 1.01 0.01 0.31 0.44 -0.87 0.00 0.00 176.83 177.73 2ogq h ASP 419 N 0.00 0.66 0.00 4.97 3.32 -1.88 -3.38 116.42 120.11 2ogq h ASP 419 Ca -0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2ogq h ASP 419 Cb 0.31 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2ogq h ASP 419 CO 0.00 0.53 -1.09 0.29 -1.72 0.00 0.00 179.24 177.25 2ogq n LYS 420 N -4.41 0.06 0.04 3.56 4.76 -0.84 -5.01 118.16 116.31 2ogq n LYS 420 Ca 0.05 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2ogq n LYS 420 Cb 0.09 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2ogq n LYS 420 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ogq n TYR 421 N -2.55 -0.04 -3.71 2.13 4.01 0.19 -4.89 117.16 112.30 2ogq n TYR 421 Ca -0.03 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2ogq n TYR 421 Cb 0.53 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 2ogq n TYR 421 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ogq n GLY 422 N 3.33 -0.42 3.29 2.72 0.00 -0.89 -1.12 105.19 112.11 2ogq n GLY 422 Ca 0.00 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 2ogq n GLY 422 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ogq s LEU 423 N 0.00 3.20 0.15 0.99 2.96 -0.76 -1.21 118.68 124.00 2ogq s LEU 423 Ca 0.00 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2ogq s LEU 423 Cb 0.00 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.88 2ogq s LEU 423 CO 0.00 -0.09 0.42 -0.83 -1.32 0.00 0.00 176.35 174.53 2ogq s GLY 424 N 1.44 2.27 0.15 7.98 0.00 -0.38 -1.43 107.32 117.35 2ogq s GLY 424 Ca 0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 44.72 44.14 2ogq s GLY 424 CO -0.02 -0.33 0.43 -2.52 0.00 0.00 0.00 173.10 170.66 2ogq s TYR 425 N -1.63 -0.14 -0.05 1.90 -0.85 -0.12 -0.78 117.35 115.67 2ogq s TYR 425 Ca 0.41 -0.18 0.05 0.00 -0.52 0.00 0.00 57.07 56.83 2ogq s TYR 425 Cb -0.12 0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.48 2ogq s TYR 425 CO 0.22 -0.76 -0.21 -1.14 -1.52 0.00 0.00 175.55 172.14 2ogq s GLN 426 N -3.83 2.14 0.52 -3.49 0.74 -0.25 -0.63 119.66 114.85 2ogq s GLN 426 Ca 0.06 -0.76 -0.02 0.00 0.05 0.00 0.00 55.36 54.68 2ogq s GLN 426 Cb 0.01 -1.85 0.01 0.00 1.10 0.00 0.00 33.01 32.28 2ogq s GLN 426 CO -0.09 0.33 0.78 -0.51 -0.55 0.00 0.00 175.29 175.25 2ogq s LEU 427 N -0.10 3.42 0.16 3.68 1.43 -0.26 -0.51 118.68 126.50 2ogq s LEU 427 Ca -0.03 0.39 0.17 0.00 -1.03 0.00 0.00 54.13 53.63 2ogq s LEU 427 Cb -0.12 -3.24 0.77 0.00 0.03 0.00 0.00 46.19 43.62 2ogq s LEU 427 CO 0.03 -0.92 1.52 0.00 0.23 0.00 0.00 176.35 177.20 2ogq n ASP 429 N -1.93 1.74 0.00 0.00 5.75 -1.26 -4.92 116.55 115.92 2ogq n ASP 429 Ca 0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2ogq n ASP 429 Cb 0.13 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2ogq n ASP 429 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ogq n ASN 430 N 0.42 -3.40 -4.81 -1.12 5.03 -0.07 -4.70 115.26 106.62 2ogq n ASN 430 Ca 0.13 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.26 2ogq n ASN 430 Cb 0.30 -1.22 0.02 0.00 -1.02 0.00 0.00 39.78 37.86 2ogq n ASN 430 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2ogq s SER 431 N -2.08 5.65 0.22 6.41 1.04 -1.25 -4.56 113.70 119.13 2ogq s SER 431 Ca 0.00 1.74 0.07 0.00 0.48 0.00 0.00 55.95 58.24 2ogq s SER 431 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2ogq s SER 431 CO 0.00 -1.26 -0.12 0.68 0.98 0.00 0.00 173.24 173.52 2ogq s VAL 432 N -2.68 1.71 0.15 5.02 -7.23 -0.36 -1.10 120.40 115.91 2ogq s VAL 432 Ca 0.61 -2.19 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 2ogq s VAL 432 Cb -0.15 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2ogq s VAL 432 CO 0.43 -0.53 0.33 -0.83 -0.31 0.00 0.00 175.10 174.20 2ogq s GLY 433 N -3.34 0.18 -0.01 2.32 0.00 0.20 -1.09 107.32 105.58 2ogq s GLY 433 Ca 0.24 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.38 2ogq s GLY 433 CO 0.08 -0.64 -0.01 0.14 0.00 0.00 0.00 173.10 172.67 2ogq s VAL 434 N -3.91 0.19 -0.47 1.40 1.01 -0.53 -0.95 120.40 117.15 2ogq s VAL 434 Ca 0.11 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2ogq s VAL 434 Cb 0.02 -0.22 0.08 0.00 0.00 0.00 0.00 36.38 36.27 2ogq s VAL 434 CO -0.04 0.10 0.39 -0.22 0.00 0.00 0.00 175.10 175.33 2ogq s LEU 435 N 0.42 5.64 0.77 3.92 2.96 -0.51 -2.00 118.68 129.87 2ogq s LEU 435 Ca -0.04 -1.41 -0.11 0.00 -0.22 0.00 0.00 54.13 52.35 2ogq s LEU 435 Cb -0.07 -2.16 0.05 0.00 0.50 0.00 0.00 46.19 44.51 2ogq s LEU 435 CO -0.01 -0.66 1.08 -0.36 -1.32 0.00 0.00 176.35 175.08 2ogq s PHE 436 N 1.61 2.81 0.16 5.38 0.08 -0.32 -1.83 117.98 125.87 2ogq s PHE 436 Ca 0.04 1.34 0.33 0.00 0.12 0.00 0.00 56.93 58.76 2ogq s PHE 436 Cb -0.25 -3.02 1.70 0.00 -0.57 0.00 0.00 43.02 40.87 2ogq s PHE 436 CO 0.06 -1.66 1.99 -0.91 -0.10 0.00 0.00 175.22 174.59 2ogq h ASN 437 N -1.02 0.00 -0.06 1.36 2.35 -1.44 -1.22 115.58 115.55 2ogq h ASN 437 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2ogq h ASN 437 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2ogq h ASN 437 CO 0.56 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.44 2ogq n ASP 438 N -2.67 1.62 0.00 5.81 5.75 -1.26 -4.90 116.55 120.90 2ogq n ASP 438 Ca -0.02 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2ogq n ASP 438 Cb 0.09 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2ogq n ASP 438 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ogq n SER 439 N 0.27 -2.77 -4.95 -1.12 3.41 -0.46 -4.92 113.62 103.08 2ogq n SER 439 Ca 0.18 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 2ogq n SER 439 Cb 0.36 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2ogq n SER 439 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ogq s THR 440 N -2.00 5.08 -0.03 6.66 -4.23 -1.26 -4.43 115.64 115.43 2ogq s THR 440 Ca 0.00 -0.59 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2ogq s THR 440 Cb 0.00 -3.84 -0.00 0.00 1.34 0.00 0.00 72.50 70.00 2ogq s THR 440 CO 0.00 -0.49 -0.15 -0.13 -0.54 0.00 0.00 174.62 173.31 2ogq s ARG 441 N -4.25 1.48 -0.06 3.99 0.52 -0.34 -1.18 118.95 119.12 2ogq s ARG 441 Ca 0.39 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 2ogq s ARG 441 Cb -0.09 -1.33 0.00 0.00 0.52 0.00 0.00 34.95 34.05 2ogq s ARG 441 CO 0.34 0.23 -0.16 -1.17 0.02 0.00 0.00 175.30 174.57 2ogq s LEU 442 N -0.00 1.83 -0.08 2.53 2.96 -0.85 -0.04 118.68 125.03 2ogq s LEU 442 Ca -0.02 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2ogq s LEU 442 Cb -0.10 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.62 2ogq s LEU 442 CO 0.01 0.10 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.31 2ogq s ILE 443 N 0.35 1.78 -0.27 6.68 1.09 0.07 -1.45 121.20 129.44 2ogq s ILE 443 Ca -0.11 -0.87 -0.06 0.00 -1.10 0.00 0.00 60.65 58.51 2ogq s ILE 443 Cb -0.14 -1.54 -0.00 0.00 -1.06 0.00 0.00 42.46 39.72 2ogq s ILE 443 CO 0.04 0.50 0.06 -0.22 -0.10 0.00 0.00 174.94 175.21 2ogq s LEU 444 N 0.27 3.59 0.94 2.97 2.96 -0.25 -0.64 118.68 128.52 2ogq s LEU 444 Ca -0.13 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.12 2ogq s LEU 444 Cb -0.16 -1.87 0.15 0.00 0.50 0.00 0.00 46.19 44.82 2ogq s LEU 444 CO 0.06 -0.13 1.09 -0.31 -1.32 0.00 0.00 176.35 175.74 2ogq s TYR 445 N 1.52 2.11 -1.45 5.38 2.02 -0.37 -1.23 117.35 125.34 2ogq s TYR 445 Ca 0.04 1.28 0.18 0.00 -0.37 0.00 0.00 57.07 58.19 2ogq s TYR 445 Cb -0.16 -3.18 0.90 0.00 -0.40 0.00 0.00 41.96 39.12 2ogq s TYR 445 CO 0.02 -2.66 1.53 0.27 -1.57 0.00 0.00 175.55 173.13 2ogq n ASN 446 N -4.07 0.00 0.09 2.29 0.23 -1.26 -1.43 115.26 111.11 2ogq n ASN 446 Ca 0.07 0.01 0.11 0.00 -0.53 0.00 0.00 54.58 54.24 2ogq n ASN 446 Cb 0.55 -0.27 0.45 0.00 -2.08 0.00 0.00 39.78 38.42 2ogq n ASN 446 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2ogq n ASP 447 N -1.27 0.50 0.00 0.53 5.68 -1.26 -4.92 116.55 115.80 2ogq n ASP 447 Ca 0.09 0.61 0.00 0.00 -0.50 0.00 0.00 54.79 54.99 2ogq n ASP 447 Cb 0.14 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 2ogq n ASP 447 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ogq n GLY 448 N 0.17 1.35 0.00 6.12 0.00 -0.52 -4.81 105.19 107.51 2ogq n GLY 448 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2ogq n GLY 448 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ogq n ASP 449 N 0.00 1.79 -4.71 1.61 2.03 -1.26 -4.89 116.55 111.12 2ogq n ASP 449 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 2ogq n ASP 449 Cb 0.00 0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 2ogq n ASP 449 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ogq s SER 450 N -2.34 7.26 0.12 1.67 0.01 -1.26 -0.93 113.70 118.23 2ogq s SER 450 Ca 0.00 1.74 0.05 0.00 1.31 0.00 0.00 55.95 59.05 2ogq s SER 450 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2ogq s SER 450 CO 0.00 -0.36 0.03 -0.76 0.41 0.00 0.00 173.24 172.56 2ogq s LEU 451 N 1.25 3.52 -0.06 2.44 1.43 0.70 -1.23 118.68 126.72 2ogq s LEU 451 Ca 0.53 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2ogq s LEU 451 Cb -0.23 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.80 2ogq s LEU 451 CO 0.26 0.13 -0.15 -1.58 0.23 0.00 0.00 176.35 175.25 2ogq s GLN 452 N -2.63 1.90 -0.08 1.70 0.74 0.18 -1.84 119.66 119.64 2ogq s GLN 452 Ca 0.27 -0.52 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2ogq s GLN 452 Cb -0.11 -1.56 -0.01 0.00 1.10 0.00 0.00 33.01 32.43 2ogq s GLN 452 CO 0.20 0.10 -0.19 -0.47 -0.55 0.00 0.00 175.29 174.37 2ogq s TYR 453 N 0.46 2.61 -0.24 1.67 5.04 -0.09 -0.75 117.35 126.05 2ogq s TYR 453 Ca -0.13 -0.62 0.02 0.00 -2.44 0.00 0.00 57.07 53.90 2ogq s TYR 453 Cb -0.15 -1.68 0.05 0.00 0.35 0.00 0.00 41.96 40.52 2ogq s TYR 453 CO 0.04 -0.16 -0.12 0.42 -1.34 0.00 0.00 175.55 174.39 2ogq s ILE 454 N -0.08 2.25 0.89 3.14 1.09 0.94 -1.57 121.20 127.86 2ogq s ILE 454 Ca -0.04 -1.40 -0.12 0.00 -1.10 0.00 0.00 60.65 57.99 2ogq s ILE 454 Cb -0.14 -2.22 0.13 0.00 -1.06 0.00 0.00 42.46 39.17 2ogq s ILE 454 CO 0.04 0.13 1.10 -1.61 -0.10 0.00 0.00 174.94 174.50 2ogq s GLU 455 N 1.17 1.28 0.00 2.79 0.41 -0.73 -1.20 118.70 122.43 2ogq s GLU 455 Ca -0.05 0.65 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 2ogq s GLU 455 Cb -0.18 -1.82 0.00 0.00 -1.78 0.00 0.00 34.13 30.35 2ogq s GLU 455 CO -0.07 -2.18 0.86 -2.13 -0.49 0.00 0.00 175.26 171.25 2ogq n ARG 456 N -3.82 0.00 -0.08 1.61 0.63 -1.26 -0.92 116.66 112.82 2ogq n ARG 456 Ca 0.07 0.36 0.03 0.00 -0.92 0.00 0.00 57.85 57.38 2ogq n ARG 456 Cb 0.56 -1.50 0.08 0.00 0.45 0.00 0.00 32.46 32.04 2ogq n ARG 456 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2ogq n ASP 457 N -1.36 2.35 0.00 6.15 5.75 -1.26 -4.97 116.55 123.21 2ogq n ASP 457 Ca 0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2ogq n ASP 457 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2ogq n ASP 457 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ogq n GLY 458 N 0.11 1.24 3.74 6.12 0.00 -0.09 -5.02 105.19 111.29 2ogq n GLY 458 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2ogq n GLY 458 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ogq s THR 459 N -2.84 4.18 0.03 2.61 -4.23 -1.26 -4.76 115.64 109.37 2ogq s THR 459 Ca 0.00 1.95 0.02 0.00 -1.18 0.00 0.00 61.69 62.48 2ogq s THR 459 Cb 0.00 -4.25 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 2ogq s THR 459 CO 0.00 0.37 0.03 -1.61 -0.54 0.00 0.00 174.62 172.87 2ogq s GLU 460 N -0.54 2.81 0.06 3.99 2.02 -1.26 -1.77 118.70 124.02 2ogq s GLU 460 Ca 0.45 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 2ogq s GLU 460 Cb -0.26 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 2ogq s GLU 460 CO 0.32 0.60 -0.02 -1.54 0.02 0.00 0.00 175.26 174.64 2ogq s SER 461 N -1.93 0.52 0.02 -0.19 1.04 -0.61 -4.99 113.70 107.57 2ogq s SER 461 Ca 0.24 -1.03 0.07 0.00 0.48 0.00 0.00 55.95 55.70 2ogq s SER 461 Cb -0.12 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 2ogq s SER 461 CO 0.15 -0.61 -0.20 -0.31 0.98 0.00 0.00 173.24 173.26 2ogq s TYR 462 N -3.91 1.76 0.22 5.02 2.02 -1.26 -0.91 117.35 120.29 2ogq s TYR 462 Ca 0.10 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2ogq s TYR 462 Cb 0.08 -1.09 0.02 0.00 -0.40 0.00 0.00 41.96 40.57 2ogq s TYR 462 CO -0.08 0.03 0.37 1.28 -1.57 0.00 0.00 175.55 175.58 2ogq n LEU 463 N 2.19 0.00 -4.00 -1.29 4.32 -0.77 -5.00 117.00 112.45 2ogq n LEU 463 Ca -0.16 -1.64 -0.13 0.00 -0.02 0.00 0.00 56.01 54.06 2ogq n LEU 463 Cb 0.53 1.84 -0.12 0.00 -1.62 0.00 0.00 43.42 44.05 2ogq n LEU 463 CO 0.23 -0.44 -0.39 0.42 -1.22 0.00 0.00 177.39 175.99 2ogq s THR 464 N -2.58 0.39 0.24 -5.08 -4.23 -1.26 -0.21 115.64 102.90 2ogq s THR 464 Ca 0.14 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.85 2ogq s THR 464 Cb -0.02 -0.43 0.23 0.00 1.34 0.00 0.00 72.50 73.63 2ogq s THR 464 CO 0.10 -0.24 1.90 0.58 -0.54 0.00 0.00 174.62 176.42 2ogq h VAL 465 N 4.72 1.26 0.00 2.29 2.07 -1.38 -3.02 116.25 122.18 2ogq h VAL 465 Ca -0.32 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2ogq h VAL 465 Cb 1.20 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2ogq h VAL 465 CO 0.44 0.26 -0.09 0.77 0.02 0.00 0.00 177.57 178.98 2ogq h SER 466 N 1.30 0.00 0.75 0.57 4.64 -1.94 -0.46 113.55 118.41 2ogq h SER 466 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2ogq h SER 466 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2ogq h SER 466 CO -0.07 0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.44 2ogq n SER 467 N -3.35 0.13 -3.35 4.97 3.41 -1.14 -4.95 113.62 109.34 2ogq n SER 467 Ca -0.01 0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 59.01 2ogq n SER 467 Cb 0.26 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2ogq n SER 467 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ogq n HIS 468 N -1.63 -2.56 -2.17 7.33 -0.00 -0.18 -4.85 115.22 111.15 2ogq n HIS 468 Ca 0.05 0.95 -0.42 0.00 -0.00 0.00 0.00 57.72 58.29 2ogq n HIS 468 Cb 0.25 -3.66 -0.03 0.00 -0.00 0.00 0.00 29.99 26.55 2ogq n HIS 468 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2ogq s PRO 469 N -4.01 4.29 0.34 -0.41 0.04 -1.26 -4.89 135.00 129.11 2ogq s PRO 469 Ca 0.09 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.25 2ogq s PRO 469 Cb -0.03 -3.42 0.63 0.00 0.04 0.00 0.00 34.50 31.72 2ogq s PRO 469 CO 0.80 -0.52 1.85 -0.91 0.04 0.00 0.00 177.00 178.26 2ogq h ASN 470 N 7.38 0.35 1.17 6.66 2.35 -2.00 -2.65 115.58 128.84 2ogq h ASN 470 Ca -0.40 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2ogq h ASN 470 Cb 1.20 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2ogq h ASN 470 CO 0.89 0.52 0.00 0.77 -1.65 0.00 0.00 177.43 177.96 2ogq h SER 471 N 0.34 0.00 0.00 5.81 4.64 -2.03 -3.36 113.55 118.96 2ogq h SER 471 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2ogq h SER 471 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2ogq h SER 471 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2ogq n LEU 472 N -2.93 1.52 -0.13 5.97 4.77 -1.00 -4.78 117.00 120.42 2ogq n LEU 472 Ca 0.02 -1.52 0.03 0.00 -0.03 0.00 0.00 56.01 54.51 2ogq n LEU 472 Cb 0.34 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.77 2ogq n LEU 472 CO 0.27 0.38 1.21 0.24 -1.33 0.00 0.00 177.39 178.16 2ogq h MET 473 N 0.00 0.76 -0.25 3.23 2.86 -1.71 0.31 114.93 120.12 2ogq h MET 473 Ca 0.00 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 2ogq h MET 473 Cb 0.36 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2ogq h MET 473 CO 0.00 0.50 -0.52 0.87 1.06 0.00 0.00 176.91 178.82 2ogq h LYS 474 N 0.78 0.72 -0.34 1.72 1.57 -1.91 -1.02 116.57 118.10 2ogq h LYS 474 Ca 0.24 -0.44 -0.13 0.00 -1.87 0.00 0.00 60.65 58.44 2ogq h LYS 474 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2ogq h LYS 474 CO -0.06 1.06 -0.31 0.87 -0.57 0.00 0.00 179.45 180.44 2ogq h LYS 475 N 0.56 0.82 -0.57 3.15 1.57 -1.72 -1.39 116.57 119.00 2ogq h LYS 475 Ca 0.02 -0.42 0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2ogq h LYS 475 Cb 1.09 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 2ogq h LYS 475 CO 0.11 1.06 0.33 0.82 -0.57 0.00 0.00 179.45 181.19 2ogq h ILE 476 N 0.60 1.02 -0.74 1.86 2.04 -0.94 0.20 117.51 121.55 2ogq h ILE 476 Ca 0.06 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2ogq h ILE 476 Cb 0.89 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2ogq h ILE 476 CO 0.08 0.12 0.31 0.74 0.00 0.00 0.00 178.15 179.39 2ogq h THR 477 N 0.63 1.24 -0.36 -0.27 2.02 -1.03 0.14 112.91 115.29 2ogq h THR 477 Ca 0.24 -0.75 -0.17 0.00 0.77 0.00 0.00 66.41 66.50 2ogq h THR 477 Cb 0.08 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2ogq h THR 477 CO -0.13 0.31 -0.43 0.25 0.37 0.00 0.00 175.52 175.89 2ogq h LEU 478 N 1.06 0.99 -0.67 2.58 5.85 -0.71 -1.36 115.31 123.06 2ogq h LEU 478 Ca 0.25 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2ogq h LEU 478 Cb 0.18 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2ogq h LEU 478 CO -0.02 1.28 0.44 0.25 -0.34 0.00 0.00 178.44 180.04 2ogq h LEU 479 N 0.73 0.78 -1.07 2.25 6.46 -0.24 -1.20 115.31 123.02 2ogq h LEU 479 Ca 0.05 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 2ogq h LEU 479 Cb 1.03 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 2ogq h LEU 479 CO 0.10 0.57 -0.23 0.11 -0.62 0.00 0.00 178.44 178.38 2ogq h LYS 480 N 0.91 0.39 -0.20 1.25 1.57 -0.40 0.71 116.57 120.79 2ogq h LYS 480 Ca 0.24 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2ogq h LYS 480 Cb -0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2ogq h LYS 480 CO -0.05 0.60 0.11 -0.92 -0.57 0.00 0.00 179.45 178.61 2ogq h TYR 481 N 0.35 0.27 -0.52 -1.35 3.20 -0.84 -1.13 116.97 116.95 2ogq h TYR 481 Ca 0.06 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2ogq h TYR 481 Cb 0.59 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2ogq h TYR 481 CO 0.02 0.25 0.32 0.74 -1.64 0.00 0.00 178.16 177.84 2ogq h PHE 482 N 0.22 0.60 -0.11 -3.82 0.04 -0.82 -1.07 116.94 111.97 2ogq h PHE 482 Ca 0.07 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.87 2ogq h PHE 482 Cb 0.06 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2ogq h PHE 482 CO -0.04 0.35 0.03 -0.09 -0.60 0.00 0.00 178.31 177.96 2ogq h ARG 483 N 0.64 0.08 -0.40 1.51 2.43 -0.66 -0.18 114.38 117.80 2ogq h ARG 483 Ca 0.20 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2ogq h ARG 483 Cb -0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2ogq h ARG 483 CO -0.08 0.05 0.22 -0.91 -1.51 0.00 0.00 179.97 177.74 2ogq h ASN 484 N 0.08 0.50 -0.33 -3.80 2.35 -1.11 -1.28 115.58 111.99 2ogq h ASN 484 Ca 0.05 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2ogq h ASN 484 Cb 0.03 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 2ogq h ASN 484 CO -0.05 0.44 0.03 0.22 -1.65 0.00 0.00 177.43 176.42 2ogq h TYR 485 N 0.52 0.04 -0.96 1.19 3.20 -0.99 -0.45 116.97 119.52 2ogq h TYR 485 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2ogq h TYR 485 Cb 0.05 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2ogq h TYR 485 CO -0.03 -0.02 0.62 0.52 -1.64 0.00 0.00 178.16 177.61 2ogq h MET 486 N 0.13 1.28 -0.70 1.82 2.86 -0.79 0.05 114.93 119.59 2ogq h MET 486 Ca 0.16 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2ogq h MET 486 Cb 0.20 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2ogq h MET 486 CO -0.24 0.87 0.24 1.03 1.06 0.00 0.00 176.91 179.86 2ogq h SER 487 N 1.31 0.99 0.74 1.22 0.87 -0.91 -2.31 113.55 115.46 2ogq h SER 487 Ca 0.35 -0.20 -0.25 0.00 -1.23 0.00 0.00 61.79 60.46 2ogq h SER 487 Cb -0.12 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.56 2ogq h SER 487 CO -0.07 0.92 -1.30 -0.08 -0.53 0.00 0.00 176.83 175.77 2ogq h GLU 488 N 1.01 0.07 0.00 2.24 4.22 -0.83 -3.42 114.58 117.87 2ogq h GLU 488 Ca 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2ogq h GLU 488 Cb 0.27 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2ogq h GLU 488 CO -0.01 0.91 0.00 0.72 -2.18 0.00 0.00 179.01 178.45 2ogq n HIS 489 N -3.30 0.00 -4.41 0.92 8.25 -0.02 -5.05 115.22 111.61 2ogq n HIS 489 Ca -0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.15 2ogq n HIS 489 Cb 0.99 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.97 2ogq n HIS 489 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ogq s LEU 490 N -0.55 2.22 0.09 2.41 1.43 -0.87 -5.02 118.68 118.39 2ogq s LEU 490 Ca 0.00 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2ogq s LEU 490 Cb 0.00 -0.81 -0.06 0.00 0.03 0.00 0.00 46.19 45.35 2ogq s LEU 490 CO 0.00 0.07 0.40 -0.76 0.23 0.00 0.00 176.35 176.29 2ogq s LEU 491 N -1.47 4.33 0.51 1.79 1.43 -1.26 -4.77 118.68 119.24 2ogq s LEU 491 Ca 0.05 0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 53.70 2ogq s LEU 491 Cb -0.09 -3.05 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 2ogq s LEU 491 CO 0.03 0.15 1.13 -0.54 0.23 0.00 0.00 176.35 177.34 2ogq s LYS 492 N -2.05 3.53 0.29 1.70 1.02 -1.26 -4.75 119.74 118.21 2ogq s LYS 492 Ca 0.35 1.62 0.02 0.00 0.02 0.00 0.00 55.97 57.98 2ogq s LYS 492 Cb -0.13 -2.13 0.44 0.00 -0.52 0.00 0.00 37.83 35.48 2ogq s LYS 492 CO 0.19 -0.71 1.77 0.00 -0.92 0.00 0.00 175.35 175.68 2ogq h ALA 493 N 1.49 1.17 -3.00 5.17 0.00 -1.43 -3.50 119.26 119.16 2ogq h ALA 493 Ca -0.50 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2ogq h ALA 493 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ogq h ALA 493 CO 0.58 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2ogq n GLY 494 N -0.56 0.19 0.00 0.00 0.00 -1.26 -4.84 105.19 98.72 2ogq n GLY 494 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ogq n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogq n ARG 507 N 0.00 0.00 -1.70 1.61 5.12 -1.26 -5.15 116.66 115.28 2ogq n ARG 507 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2ogq n ARG 507 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 2ogq n ARG 507 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2ogq n LEU 508 N 0.00 4.02 -4.90 0.55 7.94 -1.26 -5.01 117.00 118.35 2ogq n LEU 508 Ca 0.00 1.00 -0.28 0.00 -1.11 0.00 0.00 56.01 55.62 2ogq n LEU 508 Cb 0.00 -1.55 0.03 0.00 0.53 0.00 0.00 43.42 42.43 2ogq n LEU 508 CO 0.00 0.17 0.61 -2.16 -1.11 0.00 0.00 177.39 174.90 2ogq s PRO 509 N 2.42 3.15 0.42 1.96 0.04 -1.26 -5.03 135.00 136.70 2ogq s PRO 509 Ca 0.81 0.30 0.07 0.00 0.04 0.00 0.00 61.00 62.21 2ogq s PRO 509 Cb -0.49 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 2ogq s PRO 509 CO 0.36 -0.67 0.05 1.52 0.04 0.00 0.00 177.00 178.30 2ogq s TYR 510 N -3.08 2.47 -0.35 0.56 -0.85 -1.26 -4.88 117.35 109.96 2ogq s TYR 510 Ca 0.54 -0.68 -0.29 0.00 -0.52 0.00 0.00 57.07 56.12 2ogq s TYR 510 Cb -0.11 -1.81 0.01 0.00 0.38 0.00 0.00 41.96 40.44 2ogq s TYR 510 CO 0.48 0.36 1.25 -1.17 -1.52 0.00 0.00 175.55 174.95 2ogq s LEU 511 N -3.78 3.81 -0.09 -3.49 2.96 -1.26 -0.76 118.68 116.08 2ogq s LEU 511 Ca 0.34 1.01 -0.06 0.00 -0.22 0.00 0.00 54.13 55.19 2ogq s LEU 511 Cb 0.08 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.95 2ogq s LEU 511 CO 0.18 -1.12 0.50 -0.09 -1.32 0.00 0.00 176.35 174.49 2ogq h ARG 512 N 9.26 0.27 -2.20 1.98 2.43 -0.87 -3.47 114.38 121.78 2ogq h ARG 512 Ca -0.25 -0.47 -0.07 0.00 -0.81 0.00 0.00 59.98 58.38 2ogq h ARG 512 Cb 1.09 0.17 -0.19 0.00 -0.42 0.00 0.00 29.97 30.62 2ogq h ARG 512 CO 1.06 1.17 0.10 -0.08 -1.51 0.00 0.00 179.97 180.70 2ogq s THR 513 N -2.57 0.01 0.08 0.20 -1.32 -0.94 -5.03 115.64 106.08 2ogq s THR 513 Ca -0.18 -0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.09 2ogq s THR 513 Cb 0.06 -0.92 0.01 0.00 -1.51 0.00 0.00 72.50 70.14 2ogq s THR 513 CO 0.80 -0.05 0.27 -1.66 -2.21 0.00 0.00 174.62 171.77 2ogq s TRP 514 N -1.10 0.00 0.24 9.09 1.48 -1.26 -0.25 118.94 127.14 2ogq s TRP 514 Ca -0.11 -0.32 -0.17 0.00 -1.06 0.00 0.00 56.10 54.44 2ogq s TRP 514 Cb -0.01 0.05 0.02 0.00 -1.16 0.00 0.00 33.47 32.37 2ogq s TRP 514 CO 0.08 -0.56 0.58 -0.59 -4.06 0.00 0.00 176.95 172.40 2ogq s PHE 515 N -3.46 -0.01 0.12 1.66 -0.12 -0.80 -5.01 117.98 110.36 2ogq s PHE 515 Ca 0.01 -0.37 0.07 0.00 -0.05 0.00 0.00 56.93 56.60 2ogq s PHE 515 Cb 0.02 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2ogq s PHE 515 CO -0.09 -1.05 -0.17 -0.98 -0.05 0.00 0.00 175.22 172.88 2ogq s ARG 516 N -3.93 1.09 0.25 1.99 1.70 -1.26 -0.95 118.95 117.85 2ogq s ARG 516 Ca 0.13 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 54.17 2ogq s ARG 516 Cb -0.03 -1.14 0.00 0.00 -0.57 0.00 0.00 34.95 33.21 2ogq s ARG 516 CO 0.04 0.24 0.03 0.25 -1.08 0.00 0.00 175.30 174.78 2ogq n THR 517 N 0.72 0.00 0.24 4.99 -2.24 0.19 -5.00 114.28 113.18 2ogq n THR 517 Ca -0.17 -1.16 0.08 0.00 -2.27 0.00 0.00 64.05 60.53 2ogq n THR 517 Cb 0.56 0.16 0.60 0.00 -2.10 0.00 0.00 70.33 69.55 2ogq n THR 517 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2ogq h ARG 518 N 0.00 0.00 0.00 -0.78 3.08 -2.04 -3.24 114.38 111.41 2ogq h ARG 518 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2ogq h ARG 518 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2ogq h ARG 518 CO 0.33 0.13 -0.98 -1.13 -1.07 0.00 0.00 179.97 177.25 2ogq n SER 519 N -4.19 1.25 -3.73 7.04 3.41 -1.26 -4.91 113.62 111.23 2ogq n SER 519 Ca -0.02 -0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 58.04 2ogq n SER 519 Cb 0.21 1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 65.35 2ogq n SER 519 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ogq s ALA 520 N -2.43 -0.85 -0.04 7.33 0.00 -1.22 -0.97 121.76 123.58 2ogq s ALA 520 Ca 0.01 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2ogq s ALA 520 Cb 0.08 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2ogq s ALA 520 CO 0.50 -0.74 -0.13 -1.50 0.00 0.00 0.00 175.76 173.89 2ogq s ILE 521 N -3.86 3.20 -0.15 0.00 2.07 -0.48 -0.64 121.20 121.34 2ogq s ILE 521 Ca 0.08 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 2ogq s ILE 521 Cb 0.00 -2.28 0.01 0.00 0.13 0.00 0.00 42.46 40.32 2ogq s ILE 521 CO -0.05 0.56 -0.18 -0.63 -1.91 0.00 0.00 174.94 172.73 2ogq s ILE 522 N -0.78 2.38 -0.22 2.00 1.09 -0.12 -0.99 121.20 124.55 2ogq s ILE 522 Ca 0.12 -0.86 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 2ogq s ILE 522 Cb -0.11 -1.99 0.06 0.00 -1.06 0.00 0.00 42.46 39.36 2ogq s ILE 522 CO 0.01 0.53 -0.06 -0.76 -0.10 0.00 0.00 174.94 174.57 2ogq s LEU 523 N 0.90 2.34 -0.28 2.97 1.43 0.04 -1.91 118.68 124.18 2ogq s LEU 523 Ca -0.04 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 51.93 2ogq s LEU 523 Cb -0.15 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2ogq s LEU 523 CO -0.02 -0.22 0.09 -2.28 0.23 0.00 0.00 176.35 174.15 2ogq s HIS 524 N 1.44 3.12 0.22 0.29 2.46 0.65 -0.84 115.29 122.64 2ogq s HIS 524 Ca -0.04 -0.64 -0.01 0.00 0.47 0.00 0.00 55.06 54.84 2ogq s HIS 524 Cb -0.18 -2.27 -0.04 0.00 -0.13 0.00 0.00 32.58 29.96 2ogq s HIS 524 CO -0.07 -0.45 0.42 -0.51 -2.47 0.00 0.00 174.74 171.66 2ogq s LEU 525 N 1.58 4.19 0.00 8.88 1.43 0.37 -0.19 118.68 134.93 2ogq s LEU 525 Ca 0.05 0.45 0.17 0.00 -1.03 0.00 0.00 54.13 53.77 2ogq s LEU 525 Cb -0.16 -3.23 0.71 0.00 0.03 0.00 0.00 46.19 43.53 2ogq s LEU 525 CO 0.04 -0.08 1.53 -1.54 0.23 0.00 0.00 176.35 176.53 2ogq n SER 526 N -0.74 0.00 -0.34 2.29 3.41 0.06 -1.39 113.62 116.91 2ogq n SER 526 Ca -0.04 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 2ogq n SER 526 Cb 0.54 -0.50 0.40 0.00 -0.26 0.00 0.00 64.21 64.39 2ogq n SER 526 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ogq n ASN 527 N -1.50 1.02 0.00 4.04 6.94 -1.26 -4.93 115.26 119.57 2ogq n ASN 527 Ca 0.04 -1.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 2ogq n ASN 527 Cb 0.19 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2ogq n ASN 527 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ogq n GLY 528 N 0.97 2.30 3.77 4.83 0.00 -0.49 -4.93 105.19 111.65 2ogq n GLY 528 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2ogq n GLY 528 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ogq s SER 529 N -1.37 6.11 -0.12 1.61 0.01 -1.24 -4.58 113.70 114.13 2ogq s SER 529 Ca 0.00 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.62 2ogq s SER 529 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.64 2ogq s SER 529 CO 0.00 -0.96 -0.12 -0.69 0.41 0.00 0.00 173.24 171.89 2ogq s VAL 530 N -1.51 1.31 -0.10 3.43 1.01 -0.86 -0.48 120.40 123.19 2ogq s VAL 530 Ca 0.64 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2ogq s VAL 530 Cb -0.30 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2ogq s VAL 530 CO 0.36 0.41 -0.03 -1.58 0.00 0.00 0.00 175.10 174.26 2ogq s GLN 531 N 1.40 3.12 -0.16 2.72 0.74 -0.02 -0.13 119.66 127.33 2ogq s GLN 531 Ca 0.01 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 54.93 2ogq s GLN 531 Cb -0.13 -2.76 0.03 0.00 1.10 0.00 0.00 33.01 31.25 2ogq s GLN 531 CO -0.07 0.55 -0.09 0.42 -0.55 0.00 0.00 175.29 175.55 2ogq s ILE 532 N -0.47 1.36 -0.20 -2.34 1.01 0.02 -0.78 121.20 119.80 2ogq s ILE 532 Ca 0.08 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2ogq s ILE 532 Cb -0.12 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 2ogq s ILE 532 CO 0.02 0.27 0.01 0.20 0.00 0.00 0.00 174.94 175.44 2ogq s ASN 533 N 1.54 4.93 -0.19 3.58 0.01 -0.17 -0.97 114.94 123.68 2ogq s ASN 533 Ca 0.02 -0.18 -0.19 0.00 -0.71 0.00 0.00 52.86 51.81 2ogq s ASN 533 Cb -0.14 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 2ogq s ASN 533 CO -0.09 0.06 0.54 -0.36 -1.51 0.00 0.00 177.10 175.74 2ogq s PHE 534 N 1.00 3.38 0.22 2.20 0.08 0.93 -1.38 117.98 124.42 2ogq s PHE 534 Ca 0.02 0.81 -0.05 0.00 0.12 0.00 0.00 56.93 57.83 2ogq s PHE 534 Cb -0.14 -2.69 0.19 0.00 -0.57 0.00 0.00 43.02 39.81 2ogq s PHE 534 CO 0.02 -0.10 1.65 0.74 -0.10 0.00 0.00 175.22 177.43 2ogq h PHE 535 N 7.42 0.93 -0.20 0.36 0.04 -1.36 -2.55 116.94 121.58 2ogq h PHE 535 Ca -0.34 -0.19 -0.11 0.00 2.80 0.00 0.00 57.97 60.13 2ogq h PHE 535 Cb 1.15 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2ogq h PHE 535 CO 0.70 0.92 -0.35 1.96 -0.60 0.00 0.00 178.31 180.94 2ogq h GLN 536 N 0.74 0.42 0.00 1.51 4.20 -1.94 -3.31 115.11 116.73 2ogq h GLN 536 Ca 0.12 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2ogq h GLN 536 Cb 0.66 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2ogq h GLN 536 CO 0.05 0.72 0.00 -0.40 -0.67 0.00 0.00 178.83 178.52 2ogq n ASP 537 N -4.06 1.02 -0.68 1.46 5.68 -1.25 -5.01 116.55 113.70 2ogq n ASP 537 Ca -0.01 -1.47 -0.09 0.00 -0.50 0.00 0.00 54.79 52.72 2ogq n ASP 537 Cb 0.46 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 2ogq n ASP 537 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2ogq n HIS 538 N -0.23 0.00 -2.27 2.11 8.25 -0.96 -4.54 115.22 117.57 2ogq n HIS 538 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2ogq n HIS 538 Cb 0.32 -2.24 -0.02 0.00 1.12 0.00 0.00 29.99 29.17 2ogq n HIS 538 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ogq s THR 539 N -1.97 4.15 0.00 1.59 -4.23 -1.24 -4.77 115.64 109.17 2ogq s THR 539 Ca 0.00 1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 61.48 2ogq s THR 539 Cb 0.00 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.30 2ogq s THR 539 CO 0.00 -0.56 0.19 -0.54 -0.54 0.00 0.00 174.62 173.17 2ogq s LYS 540 N -3.98 0.56 -0.05 3.99 1.02 -0.83 -0.05 119.74 120.41 2ogq s LYS 540 Ca 0.62 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.28 2ogq s LYS 540 Cb -0.13 0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 2ogq s LYS 540 CO 0.32 -0.14 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.87 2ogq s LEU 541 N -1.48 2.03 -0.28 3.17 1.43 -0.14 -0.84 118.68 122.55 2ogq s LEU 541 Ca -0.13 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2ogq s LEU 541 Cb -0.06 -1.26 0.04 0.00 0.03 0.00 0.00 46.19 44.94 2ogq s LEU 541 CO 0.01 0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 176.16 2ogq s ILE 542 N -0.14 2.89 -0.20 -0.59 1.01 0.60 -0.80 121.20 123.97 2ogq s ILE 542 Ca -0.03 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.20 2ogq s ILE 542 Cb -0.13 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 2ogq s ILE 542 CO 0.03 -0.01 0.21 -0.76 0.00 0.00 0.00 174.94 174.40 2ogq s LEU 543 N 1.26 4.18 -0.42 2.97 1.43 0.81 0.10 118.68 129.02 2ogq s LEU 543 Ca -0.04 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2ogq s LEU 543 Cb -0.19 -2.21 0.11 0.00 0.03 0.00 0.00 46.19 43.93 2ogq s LEU 543 CO -0.02 0.10 0.16 0.00 0.23 0.00 0.00 176.35 176.81 2ogq h PRO 545 N 7.38 0.00 -0.60 0.00 0.13 -1.82 0.06 132.00 137.16 2ogq h PRO 545 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2ogq h PRO 545 Cb 0.99 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2ogq h PRO 545 CO 0.61 0.25 0.30 1.25 -0.23 0.00 0.00 178.00 180.18 2ogq h LEU 546 N 0.00 0.77 -2.79 1.56 5.85 -1.93 -2.84 115.31 115.94 2ogq h LEU 546 Ca -0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ogq h LEU 546 Cb 0.69 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2ogq h LEU 546 CO 0.03 0.68 0.00 0.23 -0.34 0.00 0.00 178.44 179.04 2ogq n MET 547 N -4.54 2.78 -4.10 1.25 2.81 -1.15 -5.00 117.12 109.17 2ogq n MET 547 Ca 0.04 -2.52 -0.36 0.00 -1.81 0.00 0.00 57.70 53.05 2ogq n MET 547 Cb 0.11 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 2ogq n MET 547 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ogq n ALA 548 N 1.36 -2.28 -2.19 3.04 0.00 -0.08 -4.81 120.51 115.56 2ogq n ALA 548 Ca 0.21 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 2ogq n ALA 548 Cb 0.58 -1.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 2ogq n ALA 548 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ogq s ALA 549 N -3.92 0.80 -0.02 0.00 0.00 -0.66 -1.10 121.76 116.86 2ogq s ALA 549 Ca 0.22 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2ogq s ALA 549 Cb -0.11 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2ogq s ALA 549 CO 0.96 -0.27 -0.06 0.54 0.00 0.00 0.00 175.76 176.93 2ogq s VAL 550 N -3.59 0.53 -0.18 0.00 0.11 -0.59 -0.47 120.40 116.21 2ogq s VAL 550 Ca 0.09 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 58.83 2ogq s VAL 550 Cb 0.05 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2ogq s VAL 550 CO -0.06 0.17 0.06 -0.89 -3.33 0.00 0.00 175.10 171.05 2ogq s THR 551 N 0.13 4.71 -0.21 5.04 2.01 0.12 -0.82 115.64 126.63 2ogq s THR 551 Ca -0.01 -0.06 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 2ogq s THR 551 Cb -0.06 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2ogq s THR 551 CO -0.00 0.46 0.03 -0.47 -0.69 0.00 0.00 174.62 173.94 2ogq s TYR 552 N 0.43 3.09 -0.31 4.92 5.04 0.08 -0.29 117.35 130.31 2ogq s TYR 552 Ca 0.03 -0.33 -0.09 0.00 -2.44 0.00 0.00 57.07 54.24 2ogq s TYR 552 Cb -0.13 -2.12 -0.00 0.00 0.35 0.00 0.00 41.96 40.06 2ogq s TYR 552 CO 0.01 -0.18 0.14 0.42 -1.34 0.00 0.00 175.55 174.60 2ogq s ILE 553 N 1.00 4.49 0.43 3.14 1.01 -0.02 -1.62 121.20 129.63 2ogq s ILE 553 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 2ogq s ILE 553 Cb -0.14 -3.30 0.09 0.00 0.01 0.00 0.00 42.46 39.11 2ogq s ILE 553 CO 0.02 0.05 0.58 -0.90 0.00 0.00 0.00 174.94 174.70 2ogq n ASP 554 N 4.96 0.52 0.01 3.58 5.68 -0.66 -1.96 116.55 128.68 2ogq n ASP 554 Ca -0.14 -1.50 0.04 0.00 -0.50 0.00 0.00 54.79 52.69 2ogq n ASP 554 Cb 0.49 -0.40 0.17 0.00 -1.14 0.00 0.00 41.12 40.23 2ogq n ASP 554 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2ogq n GLU 555 N -2.14 0.01 -0.33 0.11 0.00 -1.26 -1.37 120.64 115.66 2ogq n GLU 555 Ca 0.09 0.40 0.11 0.00 0.00 0.00 0.00 57.16 57.76 2ogq n GLU 555 Cb 0.31 -1.53 0.30 0.00 0.00 0.00 0.00 31.44 30.52 2ogq n GLU 555 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ogq n LYS 556 N -1.56 2.70 -0.99 3.44 5.02 -1.26 -4.94 118.16 120.58 2ogq n LYS 556 Ca 0.01 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.73 2ogq n LYS 556 Cb 0.08 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2ogq n LYS 556 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ogq n ARG 557 N 1.55 -0.33 -2.11 1.97 1.74 -0.47 -5.00 116.66 114.02 2ogq n ARG 557 Ca 0.23 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.97 2ogq n ARG 557 Cb 0.61 -3.31 -0.03 0.00 -1.02 0.00 0.00 32.46 28.71 2ogq n ARG 557 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ogq s ASP 558 N -2.12 6.76 -0.09 0.55 1.01 -1.26 -4.82 116.67 116.70 2ogq s ASP 558 Ca 0.00 2.24 -0.19 0.00 0.71 0.00 0.00 52.55 55.31 2ogq s ASP 558 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2ogq s ASP 558 CO 0.00 -0.79 0.50 -0.36 0.21 0.00 0.00 175.17 174.73 2ogq s PHE 559 N 2.60 3.56 -0.05 4.23 2.99 -1.26 -1.65 117.98 128.39 2ogq s PHE 559 Ca 0.68 0.97 0.01 0.00 0.00 0.00 0.00 56.93 58.58 2ogq s PHE 559 Cb -0.34 -2.55 0.02 0.00 0.00 0.00 0.00 43.02 40.15 2ogq s PHE 559 CO 0.28 0.23 -0.05 1.03 -0.00 0.00 0.00 175.22 176.71 2ogq s ARG 560 N 0.37 0.96 -0.14 0.44 0.52 -0.64 -4.99 118.95 115.47 2ogq s ARG 560 Ca 0.27 -0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.33 2ogq s ARG 560 Cb -0.16 -0.96 -0.02 0.00 0.52 0.00 0.00 34.95 34.33 2ogq s ARG 560 CO 0.12 -0.10 -0.08 0.99 0.02 0.00 0.00 175.30 176.26 2ogq s THR 561 N 1.01 3.55 0.02 0.02 2.01 -1.26 -0.74 115.64 120.25 2ogq s THR 561 Ca -0.09 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.49 2ogq s THR 561 Cb -0.14 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 2ogq s THR 561 CO -0.00 0.51 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.92 2ogq s TYR 562 N 0.32 1.86 0.09 4.92 2.02 0.00 -0.55 117.35 126.02 2ogq s TYR 562 Ca -0.06 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 55.98 2ogq s TYR 562 Cb -0.15 -1.15 -0.06 0.00 -0.40 0.00 0.00 41.96 40.21 2ogq s TYR 562 CO 0.04 0.04 0.90 1.03 -1.57 0.00 0.00 175.55 175.99 2ogq s ARG 563 N -0.88 4.63 0.19 -0.62 1.81 -0.66 -1.54 118.95 121.88 2ogq s ARG 563 Ca 0.08 1.33 -0.11 0.00 -1.72 0.00 0.00 55.73 55.31 2ogq s ARG 563 Cb -0.09 -3.38 0.10 0.00 -0.45 0.00 0.00 34.95 31.14 2ogq s ARG 563 CO 0.01 0.23 1.76 -0.07 -0.68 0.00 0.00 175.30 176.54 2ogq h LEU 564 N 5.65 0.88 -1.60 2.53 3.38 -1.43 -1.79 115.31 122.95 2ogq h LEU 564 Ca -0.43 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.41 2ogq h LEU 564 Cb 1.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2ogq h LEU 564 CO 0.72 0.79 0.30 0.77 0.09 0.00 0.00 178.44 181.11 2ogq h SER 565 N 0.92 0.46 0.27 -0.43 4.64 -1.93 -1.59 113.55 115.89 2ogq h SER 565 Ca 0.22 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 2ogq h SER 565 Cb 0.15 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2ogq h SER 565 CO -0.02 0.32 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.69 2ogq h LEU 566 N 0.54 0.29 -0.95 5.97 3.38 -1.68 -3.07 115.31 119.78 2ogq h LEU 566 Ca 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2ogq h LEU 566 Cb 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2ogq h LEU 566 CO -0.04 0.75 0.33 -0.07 0.09 0.00 0.00 178.44 179.49 2ogq h LEU 567 N 0.21 0.99 -0.95 1.67 3.38 -0.65 0.54 115.31 120.50 2ogq h LEU 567 Ca 0.01 -0.13 0.14 0.00 0.09 0.00 0.00 57.88 57.99 2ogq h LEU 567 Cb 0.96 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 2ogq h LEU 567 CO 0.08 0.86 0.56 -0.33 0.09 0.00 0.00 178.44 179.70 2ogq h GLU 568 N 1.07 0.81 0.02 1.13 5.08 -1.32 0.22 114.58 121.60 2ogq h GLU 568 Ca 0.25 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2ogq h GLU 568 Cb 0.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2ogq h GLU 568 CO -0.03 0.54 -0.64 1.49 -1.00 0.00 0.00 179.01 179.37 2ogq h GLU 569 N 0.84 0.05 0.00 2.33 4.81 -1.40 -3.39 114.58 117.81 2ogq h GLU 569 Ca 0.50 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2ogq h GLU 569 Cb 0.60 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2ogq h GLU 569 CO -0.31 1.04 -0.94 0.66 -0.73 0.00 0.00 179.01 178.72 2ogq n TYR 570 N -4.44 0.22 -0.58 0.92 4.01 0.14 -5.01 117.16 112.42 2ogq n TYR 570 Ca -0.20 0.06 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 2ogq n TYR 570 Cb 0.62 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 2ogq n TYR 570 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ogq n GLY 571 N 1.40 -2.20 3.77 2.72 0.00 0.78 -0.67 105.19 111.00 2ogq n GLY 571 Ca 0.03 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 2ogq n GLY 571 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogq h LYS 574 N -0.82 0.00 -0.08 0.00 2.10 -1.95 -2.34 116.57 113.48 2ogq h LYS 574 Ca -0.45 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.19 2ogq h LYS 574 Cb 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2ogq h LYS 574 CO 0.51 0.05 -0.01 0.93 -2.00 0.00 0.00 179.45 178.93 2ogq h GLU 575 N 0.00 0.14 -0.69 0.07 3.07 -1.99 0.17 114.58 115.35 2ogq h GLU 575 Ca -0.00 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 2ogq h GLU 575 Cb 0.23 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2ogq h GLU 575 CO 0.01 0.44 0.16 1.25 -1.40 0.00 0.00 179.01 179.47 2ogq h LEU 576 N -0.18 1.05 -0.43 1.33 5.85 -1.91 -1.70 115.31 119.33 2ogq h LEU 576 Ca 0.02 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 2ogq h LEU 576 Cb 0.39 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2ogq h LEU 576 CO 0.01 1.02 -0.01 0.00 -0.34 0.00 0.00 178.44 179.12 2ogq h ALA 577 N 1.07 0.58 -0.37 1.25 0.00 -1.37 -0.83 119.26 119.59 2ogq h ALA 577 Ca 0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2ogq h ALA 577 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ogq h ALA 577 CO 0.00 0.37 -0.23 0.66 0.00 0.00 0.00 179.25 180.05 2ogq h SER 578 N 0.60 0.76 -0.22 0.00 4.64 -0.54 -1.81 113.55 116.98 2ogq h SER 578 Ca 0.12 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2ogq h SER 578 Cb 0.50 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2ogq h SER 578 CO 0.02 0.97 -0.09 0.03 -0.87 0.00 0.00 176.83 176.89 2ogq h ARG 579 N 0.65 0.59 -0.21 4.77 3.08 -1.09 -1.21 114.38 120.96 2ogq h ARG 579 Ca 0.09 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2ogq h ARG 579 Cb 0.74 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2ogq h ARG 579 CO 0.06 0.67 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.21 2ogq h LEU 580 N 0.54 0.46 -0.18 3.04 3.38 -0.99 0.44 115.31 122.01 2ogq h LEU 580 Ca 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ogq h LEU 580 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ogq h LEU 580 CO 0.03 0.78 0.11 0.03 0.09 0.00 0.00 178.44 179.47 2ogq h ARG 581 N 0.38 0.24 -0.86 1.13 3.08 -0.88 -2.49 114.38 114.99 2ogq h ARG 581 Ca 0.04 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2ogq h ARG 581 Cb 0.79 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 2ogq h ARG 581 CO 0.06 0.21 0.53 -0.92 -1.07 0.00 0.00 179.97 178.78 2ogq h TYR 582 N 0.21 0.99 -0.75 3.04 3.20 -1.01 -2.61 116.97 120.03 2ogq h TYR 582 Ca 0.06 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.00 2ogq h TYR 582 Cb 0.03 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 2ogq h TYR 582 CO -0.05 0.50 0.50 0.00 -1.64 0.00 0.00 178.16 177.47 2ogq h ALA 583 N 1.40 1.58 -0.36 1.82 0.00 -0.73 -1.91 119.26 121.07 2ogq h ALA 583 Ca 0.37 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2ogq h ALA 583 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ogq h ALA 583 CO -0.17 0.33 0.05 -0.09 0.00 0.00 0.00 179.25 179.36 2ogq h ARG 584 N 0.89 0.60 -0.33 0.00 1.12 -1.07 0.25 114.38 115.84 2ogq h ARG 584 Ca 0.31 -0.17 0.05 0.00 -1.11 0.00 0.00 59.98 59.06 2ogq h ARG 584 Cb 0.10 -0.07 -0.05 0.00 -0.01 0.00 0.00 29.97 29.95 2ogq h ARG 584 CO -0.09 0.68 0.05 1.15 -3.11 0.00 0.00 179.97 178.65 2ogq h THR 585 N 0.44 0.82 -0.78 0.20 2.02 -1.29 -0.83 112.91 113.48 2ogq h THR 585 Ca 0.11 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2ogq h THR 585 Cb 0.38 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2ogq h THR 585 CO 0.01 0.03 0.36 0.24 0.37 0.00 0.00 175.52 176.53 2ogq h MET 586 N 0.16 1.14 -0.14 6.66 2.86 -0.85 -2.34 114.93 122.42 2ogq h MET 586 Ca 0.16 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 2ogq h MET 586 Cb 0.18 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2ogq h MET 586 CO -0.22 0.89 -0.50 0.28 1.06 0.00 0.00 176.91 178.42 2ogq h VAL 587 N 1.11 1.33 -0.54 -2.22 2.07 -0.69 -0.08 116.25 117.24 2ogq h VAL 587 Ca 0.27 -1.74 0.01 0.00 0.82 0.00 0.00 66.70 66.06 2ogq h VAL 587 Cb 0.14 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2ogq h VAL 587 CO -0.03 0.53 0.35 -0.78 0.02 0.00 0.00 177.57 177.66 2ogq h ASP 588 N 0.31 0.59 -0.74 0.57 1.82 -0.91 -1.51 116.42 116.55 2ogq h ASP 588 Ca 0.01 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 2ogq h ASP 588 Cb 0.99 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.83 2ogq h ASP 588 CO 0.09 0.43 0.35 0.11 -1.61 0.00 0.00 179.24 178.60 2ogq h LYS 589 N 0.71 1.07 -0.29 0.28 1.57 -1.04 -1.69 116.57 117.17 2ogq h LYS 589 Ca 0.20 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2ogq h LYS 589 Cb -0.05 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2ogq h LYS 589 CO -0.06 0.85 0.12 -0.07 -0.57 0.00 0.00 179.45 179.72 2ogq h LEU 590 N 1.04 0.15 -0.60 2.94 3.38 -0.77 0.13 115.31 121.58 2ogq h LEU 590 Ca 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2ogq h LEU 590 Cb 0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2ogq h LEU 590 CO -0.03 0.12 0.27 -0.07 0.09 0.00 0.00 178.44 178.82 2ogq h LEU 591 N 0.26 0.81 -0.36 1.67 3.38 -1.07 -3.08 115.31 116.92 2ogq h LEU 591 Ca 0.12 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2ogq h LEU 591 Cb 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2ogq h LEU 591 CO -0.11 0.74 -0.76 0.77 0.09 0.00 0.00 178.44 179.17 2ogq h SER 592 N 0.83 0.52 0.00 -0.43 4.64 -1.08 -3.49 113.55 114.55 2ogq h SER 592 Ca 0.20 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ogq h SER 592 Cb 0.16 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ogq h SER 592 CO -0.02 1.10 0.00 -1.54 -0.87 0.00 0.00 176.83 175.50