#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovl h LEU 364 N 0.00 0.69 -0.83 2.46 5.85 -2.00 -2.46 115.31 119.01 1ovl h LEU 364 Ca 0.00 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1ovl h LEU 364 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1ovl h LEU 364 CO 0.00 0.75 -0.45 -0.29 -0.34 0.00 0.00 178.44 178.12 1ovl h ILE 365 N 0.60 1.32 -0.45 4.05 2.10 -1.98 -1.87 117.51 121.28 1ovl h ILE 365 Ca 0.14 -1.62 -0.05 0.00 1.08 0.00 0.00 64.86 64.41 1ovl h ILE 365 Cb 0.34 1.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.78 1ovl h ILE 365 CO 0.00 0.49 0.08 0.28 -1.08 0.00 0.00 178.15 177.93 1ovl h SER 366 N 0.25 0.70 -0.76 2.19 0.02 -1.97 -0.50 113.55 113.47 1ovl h SER 366 Ca 0.02 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1ovl h SER 366 Cb 0.89 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 1ovl h SER 366 CO 0.07 0.77 0.49 0.00 -1.14 0.00 0.00 176.83 177.02 1ovl h ALA 367 N 0.95 0.97 -0.67 3.77 0.00 -1.24 0.13 119.26 123.17 1ovl h ALA 367 Ca 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ovl h ALA 367 Cb 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ovl h ALA 367 CO 0.01 0.41 0.18 -0.07 0.00 0.00 0.00 179.25 179.77 1ovl h LEU 368 N 1.04 0.99 -0.32 0.00 4.07 -1.06 0.24 115.31 120.27 1ovl h LEU 368 Ca 0.28 -0.20 -0.19 0.00 0.08 0.00 0.00 57.88 57.85 1ovl h LEU 368 Cb -0.09 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.39 1ovl h LEU 368 CO -0.06 0.95 -0.61 0.58 -1.08 0.00 0.00 178.44 178.22 1ovl h VAL 369 N 1.01 1.29 -0.74 1.22 2.07 -0.66 -1.59 116.25 118.85 1ovl h VAL 369 Ca 0.22 -1.82 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1ovl h VAL 369 Cb 0.33 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1ovl h VAL 369 CO -0.00 0.58 0.27 -0.09 0.02 0.00 0.00 177.57 178.35 1ovl h ARG 370 N 0.58 1.12 0.17 1.57 2.43 -0.40 0.30 114.38 120.15 1ovl h ARG 370 Ca -0.00 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1ovl h ARG 370 Cb 1.21 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1ovl h ARG 370 CO 0.13 0.93 -0.08 0.00 -1.51 0.00 0.00 179.97 179.43 1ovl h ALA 371 N 1.20 -0.23 0.42 2.80 0.00 -0.28 -1.33 119.26 121.84 1ovl h ALA 371 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ovl h ALA 371 Cb 0.25 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ovl h ALA 371 CO -0.02 -0.63 -0.36 1.25 0.00 0.00 0.00 179.25 179.49 1ovl h HIS 372 N -0.23 -0.98 -0.60 0.00 -0.00 -0.92 -2.62 115.15 109.80 1ovl h HIS 372 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.45 1ovl h HIS 372 Cb 0.18 0.37 -0.08 0.00 -0.00 0.00 0.00 27.41 27.88 1ovl h HIS 372 CO -0.07 -0.52 0.20 0.28 -0.00 0.00 0.00 177.93 177.83 1ovl h VAL 373 N -0.79 0.74 0.00 5.26 2.07 -0.90 -1.84 116.25 120.79 1ovl h VAL 373 Ca -0.04 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1ovl h VAL 373 Cb 0.69 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1ovl h VAL 373 CO -0.03 0.07 -0.11 0.44 0.02 0.00 0.00 177.57 177.95 1ovl h ASP 374 N 0.37 0.00 -0.49 0.57 3.45 -1.18 -2.96 116.42 116.17 1ovl h ASP 374 Ca 0.31 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1ovl h ASP 374 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1ovl h ASP 374 CO -0.33 0.11 0.00 -1.54 -1.57 0.00 0.00 179.24 175.92 1ovl n SER 375 N -3.42 3.48 -4.36 6.45 3.41 -0.73 -4.95 113.62 113.50 1ovl n SER 375 Ca -0.01 -1.97 -0.28 0.00 -0.26 0.00 0.00 58.87 56.35 1ovl n SER 375 Cb 0.28 -0.32 -0.13 0.00 -0.26 0.00 0.00 64.21 63.78 1ovl n SER 375 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ovl s ASN 376 N -1.19 3.14 0.22 4.04 -0.87 -0.98 -4.91 114.94 114.39 1ovl s ASN 376 Ca 0.39 -0.72 -0.30 0.00 -1.57 0.00 0.00 52.86 50.66 1ovl s ASN 376 Cb 0.21 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.25 41.15 1ovl s ASN 376 CO 0.29 0.16 1.09 -2.16 -2.57 0.00 0.00 177.10 173.91 1ovl s PRO 377 N -1.94 4.63 0.32 -0.60 0.04 -1.26 -4.93 135.00 131.27 1ovl s PRO 377 Ca 0.12 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 1ovl s PRO 377 Cb -0.10 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 1ovl s PRO 377 CO 0.05 0.17 1.35 0.00 0.04 0.00 0.00 177.00 178.61 1ovl s ALA 378 N -0.66 3.53 -0.02 8.56 0.00 -1.26 -4.80 121.76 127.11 1ovl s ALA 378 Ca 0.47 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1ovl s ALA 378 Cb -0.30 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1ovl s ALA 378 CO 0.37 -0.71 0.48 -1.33 0.00 0.00 0.00 175.76 174.57 1ovl n MET 379 N 1.03 0.48 0.00 0.00 0.00 -1.26 -0.16 117.12 117.21 1ovl n MET 379 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.71 1ovl n MET 379 Cb 0.41 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 32.37 1ovl n MET 379 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1ovl n THR 380 N 0.75 0.00 -0.35 2.03 -2.24 -1.26 -4.53 114.28 108.68 1ovl n THR 380 Ca 0.00 -0.39 0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1ovl n THR 380 Cb 0.24 1.03 0.27 0.00 -2.10 0.00 0.00 70.33 69.77 1ovl n THR 380 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ovl n SER 381 N -0.67 3.72 -4.64 3.42 7.64 0.77 -4.97 113.62 118.89 1ovl n SER 381 Ca 0.00 -2.06 -0.43 0.00 1.01 0.00 0.00 58.87 57.40 1ovl n SER 381 Cb 0.01 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 1ovl n SER 381 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ovl s LEU 382 N -1.11 4.05 -0.63 -3.43 1.43 -1.25 -4.76 118.68 112.99 1ovl s LEU 382 Ca 0.41 2.03 -0.21 0.00 -1.03 0.00 0.00 54.13 55.33 1ovl s LEU 382 Cb 0.22 -3.53 0.08 0.00 0.03 0.00 0.00 46.19 43.00 1ovl s LEU 382 CO 0.27 -1.23 0.85 -0.62 0.23 0.00 0.00 176.35 175.85 1ovl s ASP 383 N 4.62 6.18 -0.40 2.29 3.68 0.89 -4.91 116.67 129.03 1ovl s ASP 383 Ca 0.79 -1.17 0.01 0.00 2.13 0.00 0.00 52.55 54.31 1ovl s ASP 383 Cb -0.32 -2.37 0.43 0.00 -1.45 0.00 0.00 42.92 39.22 1ovl s ASP 383 CO 0.33 -1.30 1.82 -1.22 0.13 0.00 0.00 175.17 174.93 1ovl n TYR 384 N 7.10 2.35 -0.04 -5.34 4.02 -1.26 -2.18 117.16 121.81 1ovl n TYR 384 Ca -0.06 -1.92 -0.18 0.00 -0.01 0.00 0.00 57.90 55.73 1ovl n TYR 384 Cb 0.44 -0.95 -0.13 0.00 -0.02 0.00 0.00 39.34 38.68 1ovl n TYR 384 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ovl h SER 385 N 1.15 0.16 -0.20 7.72 4.64 -1.91 -3.33 113.55 121.78 1ovl h SER 385 Ca 0.47 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1ovl h SER 385 Cb 1.78 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1ovl h SER 385 CO 0.98 1.25 0.00 0.54 -0.87 0.00 0.00 176.83 178.73 1ovl n ARG 386 N -4.38 1.90 -2.70 4.77 1.74 -1.26 -4.88 116.66 111.85 1ovl n ARG 386 Ca -0.16 -0.89 -0.43 0.00 -0.77 0.00 0.00 57.85 55.60 1ovl n ARG 386 Cb 0.65 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1ovl n ARG 386 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ovl s PHE 387 N -1.61 3.37 -0.09 -1.55 5.36 -1.25 -4.87 117.98 117.34 1ovl s PHE 387 Ca 0.16 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1ovl s PHE 387 Cb 0.11 -3.22 0.02 0.00 -0.34 0.00 0.00 43.02 39.59 1ovl s PHE 387 CO 0.07 -0.42 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.20 1ovl s GLN 388 N 2.92 1.35 0.00 10.12 2.00 -1.26 -5.01 119.66 129.77 1ovl s GLN 388 Ca 0.44 -0.22 0.11 0.00 -2.00 0.00 0.00 55.36 53.69 1ovl s GLN 388 Cb -0.16 -1.38 -0.05 0.00 0.80 0.00 0.00 33.01 32.23 1ovl s GLN 388 CO 0.08 -0.19 0.60 0.00 -0.50 0.00 0.00 175.29 175.29 1ovl n ALA 389 N 4.64 3.12 -2.44 1.58 0.00 -1.26 -4.47 120.51 121.68 1ovl n ALA 389 Ca -0.15 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 1ovl n ALA 389 Cb 0.50 -0.40 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1ovl n ALA 389 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ovl s ASN 390 N -1.71 6.93 0.40 0.00 3.84 -1.26 -4.90 114.94 118.24 1ovl s ASN 390 Ca 0.07 1.63 0.07 0.00 0.21 0.00 0.00 52.86 54.85 1ovl s ASN 390 Cb 0.09 -2.54 0.83 0.00 -0.55 0.00 0.00 41.25 39.08 1ovl s ASN 390 CO 0.35 -0.78 2.04 -0.65 -2.79 0.00 0.00 177.10 175.27 1ovl h PRO 391 N 8.25 0.53 0.09 0.43 0.11 -1.99 -2.99 132.00 136.43 1ovl h PRO 391 Ca -0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ovl h PRO 391 Cb 1.10 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ovl h PRO 391 CO 0.98 0.38 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.66 1ovl h ASP 392 N 0.55 -0.10 0.00 -2.05 3.45 -2.02 -3.00 116.42 113.25 1ovl h ASP 392 Ca 0.14 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.28 1ovl h ASP 392 Cb -0.02 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1ovl h ASP 392 CO -0.03 0.28 0.00 -1.22 -1.57 0.00 0.00 179.24 176.71 1ovl n TYR 393 N -4.97 0.00 -0.08 4.55 4.01 -1.13 -3.52 117.16 116.02 1ovl n TYR 393 Ca -0.08 -0.34 -0.12 0.00 -0.16 0.00 0.00 57.90 57.20 1ovl n TYR 393 Cb 0.22 -0.23 -0.07 0.00 -0.31 0.00 0.00 39.34 38.95 1ovl n TYR 393 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ovl n GLN 394 N 0.91 0.39 -0.22 -0.72 1.13 -1.13 -4.47 117.38 113.28 1ovl n GLN 394 Ca 0.00 0.10 0.01 0.00 -1.94 0.00 0.00 57.00 55.17 1ovl n GLN 394 Cb 0.28 -1.30 0.09 0.00 0.11 0.00 0.00 30.24 29.43 1ovl n GLN 394 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1ovl n MET 395 N -3.03 1.89 -3.40 -1.09 2.81 -1.23 -4.81 117.12 108.26 1ovl n MET 395 Ca -0.29 -0.74 -0.38 0.00 -1.81 0.00 0.00 57.70 54.49 1ovl n MET 395 Cb 0.79 -1.66 -0.06 0.00 -0.71 0.00 0.00 33.22 31.58 1ovl n MET 395 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1ovl s SER 396 N -0.15 6.80 0.00 7.83 0.01 -1.26 -4.78 113.70 122.14 1ovl s SER 396 Ca 0.13 0.95 0.00 0.00 1.31 0.00 0.00 55.95 58.34 1ovl s SER 396 Cb 0.10 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1ovl s SER 396 CO 0.04 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.50 1ovl n GLY 397 N 2.31 -2.26 3.13 3.44 0.00 -1.26 -4.98 105.19 105.56 1ovl n GLY 397 Ca -0.11 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1ovl n GLY 397 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ovl n ASP 398 N 0.00 -4.80 -0.10 1.61 2.03 -1.26 -4.82 116.55 109.21 1ovl n ASP 398 Ca 0.00 0.41 0.08 0.00 0.52 0.00 0.00 54.79 55.81 1ovl n ASP 398 Cb 0.00 -0.82 0.43 0.00 -0.72 0.00 0.00 41.12 40.02 1ovl n ASP 398 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1ovl h ASP 399 N -0.53 0.49 -0.92 1.67 5.19 -1.95 -3.04 116.42 117.35 1ovl h ASP 399 Ca -0.43 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.10 1ovl h ASP 399 Cb 1.37 -0.10 -0.13 0.00 0.18 0.00 0.00 39.33 40.64 1ovl h ASP 399 CO 0.32 0.32 -0.43 0.41 -3.12 0.00 0.00 179.24 176.74 1ovl n THR 400 N -4.48 -0.54 -0.12 0.35 -1.04 -1.26 0.15 114.28 107.34 1ovl n THR 400 Ca 0.09 2.18 0.11 0.00 -2.04 0.00 0.00 64.05 64.38 1ovl n THR 400 Cb 0.25 -2.80 0.46 0.00 -1.82 0.00 0.00 70.33 66.42 1ovl n THR 400 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1ovl h GLN 401 N 0.00 0.49 0.16 -2.82 4.20 -1.86 -0.82 115.11 114.46 1ovl h GLN 401 Ca 0.25 -0.03 -0.30 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 401 Cb 0.48 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.16 1ovl h GLN 401 CO -0.89 0.32 -1.37 0.45 -0.67 0.00 0.00 178.83 176.67 1ovl h HIS 402 N 0.51 0.62 -0.43 2.96 3.86 0.13 -2.65 115.15 120.14 1ovl h HIS 402 Ca 0.30 -0.45 -0.09 0.00 -1.16 0.00 0.00 60.37 58.97 1ovl h HIS 402 Cb 0.51 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 1ovl h HIS 402 CO -0.00 1.38 -0.10 0.82 0.86 0.00 0.00 177.93 180.89 1ovl h ILE 403 N 0.09 1.25 -0.51 2.45 2.04 0.27 -1.77 117.51 121.34 1ovl h ILE 403 Ca -0.19 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 1ovl h ILE 403 Cb 2.04 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1ovl h ILE 403 CO 0.21 0.39 0.07 1.56 0.00 0.00 0.00 178.15 180.38 1ovl h GLN 404 N 0.69 0.85 -0.80 2.37 1.08 -1.23 -2.03 115.11 116.05 1ovl h GLN 404 Ca 0.12 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1ovl h GLN 404 Cb 0.57 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 1ovl h GLN 404 CO 0.04 0.85 0.53 0.37 -0.95 0.00 0.00 178.83 179.66 1ovl h GLN 405 N 0.73 1.00 0.33 1.46 4.15 -1.15 0.36 115.11 121.97 1ovl h GLN 405 Ca 0.15 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1ovl h GLN 405 Cb 0.42 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1ovl h GLN 405 CO 0.01 0.66 -0.16 0.35 -1.93 0.00 0.00 178.83 177.77 1ovl h PHE 406 N 1.03 -0.41 -0.98 3.99 3.57 -0.88 -0.76 116.94 122.50 1ovl h PHE 406 Ca 0.31 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.85 1ovl h PHE 406 Cb -0.04 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1ovl h PHE 406 CO -0.00 -0.18 0.64 1.88 -2.23 0.00 0.00 178.31 178.42 1ovl h TYR 407 N -0.56 1.19 -0.47 0.41 0.05 -0.86 -2.54 116.97 114.19 1ovl h TYR 407 Ca -0.04 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 1ovl h TYR 407 Cb 0.41 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1ovl h TYR 407 CO -0.02 0.65 -0.09 -0.44 -1.05 0.00 0.00 178.16 177.20 1ovl h ASP 408 N 1.19 0.90 -0.91 3.88 3.32 -0.76 -1.62 116.42 122.42 1ovl h ASP 408 Ca 0.41 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1ovl h ASP 408 Cb 0.09 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1ovl h ASP 408 CO -0.15 1.04 0.60 -0.07 -1.72 0.00 0.00 179.24 178.94 1ovl h LEU 409 N 0.74 1.04 0.07 1.55 3.38 -0.80 0.35 115.31 121.64 1ovl h LEU 409 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ovl h LEU 409 Cb 0.63 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ovl h LEU 409 CO 0.04 0.75 -0.03 -0.07 0.09 0.00 0.00 178.44 179.22 1ovl h LEU 410 N 1.23 -0.08 -1.23 1.67 3.38 -1.27 -3.04 115.31 115.96 1ovl h LEU 410 Ca 0.34 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1ovl h LEU 410 Cb -0.13 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ovl h LEU 410 CO -0.08 0.23 -0.38 0.71 0.09 0.00 0.00 178.44 179.01 1ovl h THR 411 N -0.40 1.21 -0.00 0.22 1.35 -1.13 -2.98 112.91 111.19 1ovl h THR 411 Ca -0.01 -1.32 -0.04 0.00 -0.55 0.00 0.00 66.41 64.50 1ovl h THR 411 Cb 0.34 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1ovl h THR 411 CO 0.02 0.37 -0.17 1.23 -0.25 0.00 0.00 175.52 176.72 1ovl h GLY 412 N 1.23 0.01 -5.81 5.82 0.00 -0.22 -3.39 103.07 100.70 1ovl h GLY 412 Ca -0.00 -0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.58 1ovl h GLY 412 CO 0.05 0.00 2.37 1.44 0.00 0.00 0.00 176.54 180.40 1ovl n SER 413 N -4.34 7.41 0.00 0.19 7.64 -1.13 -4.49 113.62 118.91 1ovl n SER 413 Ca -0.02 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1ovl n SER 413 Cb 0.24 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1ovl n SER 413 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ovl n GLU 415 N 2.24 0.00 0.51 1.43 1.02 -1.26 -0.77 120.64 123.81 1ovl n GLU 415 Ca 0.58 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.51 1ovl n GLU 415 Cb 0.27 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.59 1ovl n GLU 415 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ovl h ILE 416 N 0.00 0.05 -0.11 -3.67 1.08 -1.94 -0.52 117.51 112.40 1ovl h ILE 416 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1ovl h ILE 416 Cb 0.00 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.79 1ovl h ILE 416 CO 0.00 0.00 -0.09 0.40 -0.69 0.00 0.00 178.15 177.77 1ovl h ILE 417 N -1.30 1.14 -0.15 -0.67 2.04 -1.31 -0.17 117.51 117.09 1ovl h ILE 417 Ca -0.13 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 1ovl h ILE 417 Cb 1.00 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1ovl h ILE 417 CO 0.22 0.18 -0.38 -0.09 0.00 0.00 0.00 178.15 178.08 1ovl h ARG 418 N 0.16 0.33 -0.58 2.37 2.43 -1.75 0.23 114.38 117.56 1ovl h ARG 418 Ca 0.04 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1ovl h ARG 418 Cb 0.27 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1ovl h ARG 418 CO 0.01 0.66 -0.01 0.78 -1.51 0.00 0.00 179.97 179.91 1ovl h GLY 419 N 1.15 1.10 0.85 2.80 0.00 0.63 -1.38 103.07 108.21 1ovl h GLY 419 Ca 0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 1ovl h GLY 419 CO 0.06 0.74 0.04 -0.25 0.00 0.00 0.00 176.54 177.13 1ovl h TRP 420 N 0.93 0.32 -0.77 5.60 7.01 -0.73 -2.62 115.95 125.68 1ovl h TRP 420 Ca 0.17 -0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.18 1ovl h TRP 420 Cb 0.55 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 1ovl h TRP 420 CO 0.04 0.43 0.51 0.00 -2.79 0.00 0.00 178.44 176.62 1ovl h ALA 421 N 0.85 1.60 0.00 2.65 0.00 -0.75 -0.22 119.26 123.39 1ovl h ALA 421 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ovl h ALA 421 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ovl h ALA 421 CO 0.00 0.29 0.00 0.93 0.00 0.00 0.00 179.25 180.47 1ovl h GLU 422 N 0.88 0.00 -0.13 0.00 5.08 -1.06 -2.70 114.58 116.63 1ovl h GLU 422 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1ovl h GLU 422 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ovl h GLU 422 CO -0.10 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.54 1ovl n LYS 423 N -3.08 1.71 -2.91 2.33 4.76 -0.11 -4.79 118.16 116.08 1ovl n LYS 423 Ca 0.01 -1.06 -0.42 0.00 -2.87 0.00 0.00 58.31 53.97 1ovl n LYS 423 Cb 0.35 -1.41 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1ovl n LYS 423 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ovl s ILE 424 N -1.83 4.65 -0.03 -0.18 1.01 -1.02 -4.79 121.20 119.01 1ovl s ILE 424 Ca 0.33 0.86 -0.37 0.00 0.00 0.00 0.00 60.65 61.47 1ovl s ILE 424 Cb 0.18 -4.28 -0.16 0.00 0.01 0.00 0.00 42.46 38.21 1ovl s ILE 424 CO 0.28 -0.55 1.50 -2.65 0.00 0.00 0.00 174.94 173.51 1ovl n PRO 425 N 6.64 1.24 0.00 2.79 -0.02 -1.26 -1.52 135.00 142.87 1ovl n PRO 425 Ca 0.04 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ovl n PRO 425 Cb 0.48 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1ovl n PRO 425 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ovl n GLY 426 N 3.14 2.93 0.34 -1.23 0.00 -1.26 -4.92 105.19 104.19 1ovl n GLY 426 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1ovl n GLY 426 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ovl h PHE 427 N 0.00 -0.91 0.00 1.61 3.57 -1.60 -1.18 116.94 118.43 1ovl h PHE 427 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ovl h PHE 427 Cb 0.00 0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1ovl h PHE 427 CO 0.00 -0.40 0.04 0.00 -2.23 0.00 0.00 178.31 175.72 1ovl h ALA 428 N 0.42 1.04 0.00 2.41 0.00 -1.87 0.48 119.26 121.74 1ovl h ALA 428 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ovl h ALA 428 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ovl h ALA 428 CO -0.37 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.59 1ovl n ASP 429 N -2.98 0.09 -4.83 0.00 8.00 -0.45 -4.82 116.55 111.55 1ovl n ASP 429 Ca -0.03 0.51 -0.32 0.00 0.71 0.00 0.00 54.79 55.66 1ovl n ASP 429 Cb 0.11 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.64 1ovl n ASP 429 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ovl s LEU 430 N -3.17 3.67 0.18 0.64 1.43 0.16 -4.96 118.68 116.63 1ovl s LEU 430 Ca 0.13 1.62 -0.33 0.00 -1.03 0.00 0.00 54.13 54.52 1ovl s LEU 430 Cb 0.18 -4.52 -0.15 0.00 0.03 0.00 0.00 46.19 41.73 1ovl s LEU 430 CO 0.52 -0.61 1.31 -2.65 0.23 0.00 0.00 176.35 175.15 1ovl n PRO 431 N -1.46 1.55 -0.25 1.29 -0.02 -1.26 -4.70 135.00 130.15 1ovl n PRO 431 Ca 0.07 0.55 0.27 0.00 -2.02 0.00 0.00 63.50 62.38 1ovl n PRO 431 Cb 0.54 -2.15 0.65 0.00 -0.02 0.00 0.00 33.50 32.52 1ovl n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ovl h LYS 432 N 4.05 0.14 -0.06 -0.52 1.63 -1.93 0.26 116.57 120.15 1ovl h LYS 432 Ca -0.45 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.18 1ovl h LYS 432 Cb 1.31 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 1ovl h LYS 432 CO 0.75 0.09 -0.70 0.00 -3.45 0.00 0.00 179.45 176.14 1ovl h ALA 433 N 1.54 0.70 -0.27 5.00 0.00 -2.00 -2.70 119.26 121.54 1ovl h ALA 433 Ca 0.50 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1ovl h ALA 433 Cb 1.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1ovl h ALA 433 CO -0.09 0.78 -0.58 -0.44 0.00 0.00 0.00 179.25 178.91 1ovl h ASP 434 N 0.20 0.99 -0.51 0.00 5.19 -0.87 -0.78 116.42 120.63 1ovl h ASP 434 Ca -0.02 -0.55 0.05 0.00 -0.62 0.00 0.00 57.03 55.89 1ovl h ASP 434 Cb 1.25 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 40.43 1ovl h ASP 434 CO 0.11 1.35 0.24 1.56 -3.12 0.00 0.00 179.24 179.39 1ovl h GLN 435 N 0.66 0.46 -0.38 3.56 4.20 -1.19 0.15 115.11 122.57 1ovl h GLN 435 Ca 0.00 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1ovl h GLN 435 Cb 1.20 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1ovl h GLN 435 CO 0.13 0.30 -0.23 -0.44 -0.67 0.00 0.00 178.83 177.93 1ovl h ASP 436 N 0.47 0.78 -0.24 1.46 3.32 -1.37 -1.25 116.42 119.59 1ovl h ASP 436 Ca 0.23 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 1ovl h ASP 436 Cb 0.17 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ovl h ASP 436 CO -0.18 0.98 -0.46 0.25 -1.72 0.00 0.00 179.24 178.11 1ovl h LEU 437 N 0.67 0.88 -0.24 1.55 6.46 -0.51 -1.79 115.31 122.32 1ovl h LEU 437 Ca 0.09 -0.43 -0.06 0.00 -0.12 0.00 0.00 57.88 57.37 1ovl h LEU 437 Cb 0.73 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1ovl h LEU 437 CO 0.06 1.20 -0.08 -0.07 -0.62 0.00 0.00 178.44 178.93 1ovl h LEU 438 N 0.65 0.47 0.03 2.25 3.38 -0.60 -2.05 115.31 119.44 1ovl h LEU 438 Ca 0.04 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ovl h LEU 438 Cb 1.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1ovl h LEU 438 CO 0.10 0.75 -0.01 0.15 0.09 0.00 0.00 178.44 179.51 1ovl h PHE 439 N 0.20 -0.04 -0.78 1.13 3.57 -1.24 -2.15 116.94 117.63 1ovl h PHE 439 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1ovl h PHE 439 Cb 0.55 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1ovl h PHE 439 CO 0.06 0.25 0.46 0.93 -2.23 0.00 0.00 178.31 177.78 1ovl h GLU 440 N -0.33 1.07 0.00 1.11 5.08 -1.39 0.23 114.58 120.34 1ovl h GLU 440 Ca -0.00 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1ovl h GLU 440 Cb 0.31 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ovl h GLU 440 CO 0.01 0.76 -0.44 0.77 -1.00 0.00 0.00 179.01 179.11 1ovl h SER 441 N 1.08 0.00 0.00 1.42 0.02 -1.34 -3.31 113.55 111.42 1ovl h SER 441 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1ovl h SER 441 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1ovl h SER 441 CO -0.05 0.44 -0.69 0.00 -1.14 0.00 0.00 176.83 175.39 1ovl n ALA 442 N -2.32 3.85 -0.27 3.77 0.00 -0.81 -4.74 120.51 120.00 1ovl n ALA 442 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.00 1ovl n ALA 442 Cb 0.54 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.50 1ovl n ALA 442 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ovl h PHE 443 N 0.00 -0.96 -0.69 0.00 3.57 -0.65 0.33 116.94 118.54 1ovl h PHE 443 Ca 0.00 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1ovl h PHE 443 Cb 0.34 0.53 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1ovl h PHE 443 CO 0.00 -0.39 0.37 1.25 -2.23 0.00 0.00 178.31 177.31 1ovl h LEU 444 N -0.10 0.85 -0.34 0.59 7.12 -1.85 0.35 115.31 121.93 1ovl h LEU 444 Ca 0.28 -0.07 -0.15 0.00 0.13 0.00 0.00 57.88 58.06 1ovl h LEU 444 Cb 0.57 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1ovl h LEU 444 CO -0.79 0.69 -0.39 -0.33 -0.13 0.00 0.00 178.44 177.49 1ovl h GLU 445 N 0.96 0.86 0.24 1.25 5.08 -1.48 -1.05 114.58 120.43 1ovl h GLU 445 Ca 0.24 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ovl h GLU 445 Cb 0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ovl h GLU 445 CO -0.04 1.12 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.88 1ovl h LEU 446 N 0.65 -0.33 -0.58 1.33 3.38 -0.60 0.17 115.31 119.33 1ovl h LEU 446 Ca 0.05 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1ovl h LEU 446 Cb 0.99 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1ovl h LEU 446 CO 0.09 -0.22 0.12 0.15 0.09 0.00 0.00 178.44 178.68 1ovl h PHE 447 N -0.35 0.19 -0.40 1.13 3.04 -0.81 0.87 116.94 120.62 1ovl h PHE 447 Ca -0.03 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1ovl h PHE 447 Cb 0.29 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1ovl h PHE 447 CO -0.08 -0.02 -0.24 0.28 -2.02 0.00 0.00 178.31 176.23 1ovl h VAL 448 N 0.26 1.28 0.00 1.41 2.07 -0.88 -1.83 116.25 118.57 1ovl h VAL 448 Ca 0.30 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1ovl h VAL 448 Cb 0.43 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1ovl h VAL 448 CO -0.38 0.46 -0.00 0.25 0.02 0.00 0.00 177.57 177.92 1ovl h LEU 449 N 0.67 -0.00 -1.09 2.57 5.85 -0.09 0.37 115.31 123.59 1ovl h LEU 449 Ca 0.08 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1ovl h LEU 449 Cb 0.81 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1ovl h LEU 449 CO 0.07 0.24 0.55 0.03 -0.34 0.00 0.00 178.44 178.99 1ovl h ARG 450 N -0.25 1.16 -0.56 1.25 3.08 -0.89 0.19 114.38 118.37 1ovl h ARG 450 Ca -0.00 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1ovl h ARG 450 Cb 0.25 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1ovl h ARG 450 CO 0.00 0.79 0.05 1.25 -1.07 0.00 0.00 179.97 181.00 1ovl h LEU 451 N 1.19 0.92 -0.95 3.04 5.85 -1.17 -2.49 115.31 121.70 1ovl h LEU 451 Ca 0.32 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1ovl h LEU 451 Cb -0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1ovl h LEU 451 CO -0.06 0.97 -0.51 0.00 -0.34 0.00 0.00 178.44 178.50 1ovl h ALA 452 N 0.98 1.13 0.00 1.25 0.00 -0.16 -2.12 119.26 120.34 1ovl h ALA 452 Ca 0.17 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.34 1ovl h ALA 452 Cb 0.47 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ovl h ALA 452 CO 0.02 0.64 -1.05 -0.92 0.00 0.00 0.00 179.25 177.94 1ovl h TYR 453 N 0.03 1.03 0.00 0.00 3.20 -0.84 -3.35 116.97 117.04 1ovl h TYR 453 Ca -0.00 -0.56 0.00 0.00 3.14 0.00 0.00 58.73 61.31 1ovl h TYR 453 Cb 0.91 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1ovl h TYR 453 CO 0.00 1.40 -0.64 2.89 -1.64 0.00 0.00 178.16 180.17 1ovl n ARG 454 N -3.85 0.25 -1.62 1.82 1.85 -0.95 -4.95 116.66 109.22 1ovl n ARG 454 Ca -0.11 0.07 -0.30 0.00 -1.00 0.00 0.00 57.85 56.51 1ovl n ARG 454 Cb 0.88 -1.65 0.18 0.00 -1.05 0.00 0.00 32.46 30.82 1ovl n ARG 454 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1ovl s SER 455 N -4.03 2.81 -0.74 2.89 0.01 -0.80 -4.78 113.70 109.06 1ovl s SER 455 Ca 0.07 0.58 0.03 0.00 1.31 0.00 0.00 55.95 57.94 1ovl s SER 455 Cb 0.14 -0.85 0.18 0.00 0.21 0.00 0.00 66.02 65.70 1ovl s SER 455 CO 0.72 -2.95 0.55 0.21 0.41 0.00 0.00 173.24 172.19 1ovl s ASN 456 N -4.40 5.13 0.31 2.44 3.84 0.11 -4.97 114.94 117.41 1ovl s ASN 456 Ca 0.69 -3.73 0.06 0.00 0.21 0.00 0.00 52.86 50.09 1ovl s ASN 456 Cb -0.09 -1.72 0.74 0.00 -0.55 0.00 0.00 41.25 39.63 1ovl s ASN 456 CO 0.53 -0.13 1.79 1.55 -2.79 0.00 0.00 177.10 178.06 1ovl h PRO 457 N 5.69 0.75 -0.86 0.43 0.13 -1.91 -1.83 132.00 134.41 1ovl h PRO 457 Ca 0.13 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.26 1ovl h PRO 457 Cb 0.79 -0.17 -0.06 0.00 0.13 0.00 0.00 31.00 31.69 1ovl h PRO 457 CO 0.75 0.50 0.54 0.28 -0.23 0.00 0.00 178.00 179.85 1ovl h VAL 458 N 0.78 1.10 -0.03 1.56 2.07 -1.93 -1.96 116.25 117.83 1ovl h VAL 458 Ca 0.56 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1ovl h VAL 458 Cb 0.85 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1ovl h VAL 458 CO -0.34 0.19 0.00 -0.62 0.02 0.00 0.00 177.57 176.82 1ovl n GLU 459 N -4.58 1.73 -2.59 1.57 1.02 -0.88 -4.93 120.64 111.99 1ovl n GLU 459 Ca 0.11 -1.07 -0.13 0.00 -0.02 0.00 0.00 57.16 56.05 1ovl n GLU 459 Cb 0.13 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1ovl n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ovl n GLY 460 N 1.19 -0.06 3.45 0.62 0.00 -0.74 -4.92 105.19 104.74 1ovl n GLY 460 Ca 0.18 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1ovl n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovl s LYS 461 N -5.07 3.63 -0.17 1.61 1.02 -0.74 -1.09 119.74 118.94 1ovl s LYS 461 Ca 0.13 -0.51 -0.07 0.00 0.02 0.00 0.00 55.97 55.54 1ovl s LYS 461 Cb -0.06 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1ovl s LYS 461 CO 0.17 0.01 0.08 -0.51 -0.92 0.00 0.00 175.35 174.18 1ovl s LEU 462 N 1.02 3.96 -0.20 3.17 2.01 -0.01 -0.71 118.68 127.93 1ovl s LEU 462 Ca 0.02 0.18 0.01 0.00 0.01 0.00 0.00 54.13 54.35 1ovl s LEU 462 Cb -0.14 -1.99 0.04 0.00 0.01 0.00 0.00 46.19 44.10 1ovl s LEU 462 CO 0.02 0.23 -0.11 -0.63 1.01 0.00 0.00 176.35 176.87 1ovl s ILE 463 N 0.04 1.66 0.59 -0.59 1.01 -1.26 -1.32 121.20 121.33 1ovl s ILE 463 Ca 0.07 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 1ovl s ILE 463 Cb -0.12 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1ovl s ILE 463 CO 0.00 0.19 0.90 -0.36 0.00 0.00 0.00 174.94 175.67 1ovl s PHE 464 N 1.39 3.25 -0.63 3.97 0.40 -0.69 -4.55 117.98 121.12 1ovl s PHE 464 Ca -0.01 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1ovl s PHE 464 Cb -0.16 -2.74 0.00 0.00 0.51 0.00 0.00 43.02 40.63 1ovl s PHE 464 CO -0.08 -0.83 0.48 0.00 0.70 0.00 0.00 175.22 175.49 1ovl n ASN 466 N -0.98 1.37 0.00 0.00 2.04 -1.26 -4.52 115.26 111.91 1ovl n ASN 466 Ca 0.00 -1.39 0.00 0.00 -0.44 0.00 0.00 54.58 52.75 1ovl n ASN 466 Cb 0.15 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.40 1ovl n ASN 466 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ovl n GLY 467 N -0.19 0.82 3.72 4.83 0.00 0.93 -4.89 105.19 110.41 1ovl n GLY 467 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ovl n GLY 467 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovl s VAL 468 N -2.28 3.38 -0.31 1.61 1.01 -1.26 -0.07 120.40 122.48 1ovl s VAL 468 Ca 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 1ovl s VAL 468 Cb 0.00 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1ovl s VAL 468 CO 0.00 0.11 0.05 -0.69 0.00 0.00 0.00 175.10 174.57 1ovl s VAL 469 N 0.71 3.45 0.19 2.92 1.01 -0.93 -1.70 120.40 126.04 1ovl s VAL 469 Ca 0.61 -1.13 0.10 0.00 0.00 0.00 0.00 61.98 61.55 1ovl s VAL 469 Cb -0.36 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1ovl s VAL 469 CO 0.33 -0.07 -0.14 -0.76 0.00 0.00 0.00 175.10 174.46 1ovl s LEU 470 N 1.36 2.82 0.56 3.92 2.01 -0.44 -3.78 118.68 125.13 1ovl s LEU 470 Ca -0.02 -0.67 -0.08 0.00 0.01 0.00 0.00 54.13 53.37 1ovl s LEU 470 Cb -0.19 -1.51 -0.03 0.00 0.01 0.00 0.00 46.19 44.47 1ovl s LEU 470 CO 0.01 0.10 0.91 -2.28 1.01 0.00 0.00 176.35 176.10 1ovl s HIS 471 N -1.73 3.54 0.14 0.29 5.65 -1.26 -0.83 115.29 121.08 1ovl s HIS 471 Ca 0.24 0.98 -0.18 0.00 0.25 0.00 0.00 55.06 56.35 1ovl s HIS 471 Cb -0.08 -2.55 -0.01 0.00 -1.18 0.00 0.00 32.58 28.75 1ovl s HIS 471 CO 0.14 -0.55 1.77 -0.09 -0.65 0.00 0.00 174.74 175.36 1ovl h ARG 472 N -0.07 0.27 0.00 2.88 1.12 -1.46 -1.98 114.38 115.13 1ovl h ARG 472 Ca -0.46 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 1ovl h ARG 472 Cb 1.21 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1ovl h ARG 472 CO 0.62 0.18 0.16 -0.07 -3.11 0.00 0.00 179.97 177.74 1ovl h LEU 473 N 0.28 0.00 0.05 3.80 3.38 -1.91 -0.67 115.31 120.24 1ovl h LEU 473 Ca 0.11 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 1ovl h LEU 473 Cb 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1ovl h LEU 473 CO -0.08 0.00 -1.89 0.00 0.09 0.00 0.00 178.44 176.56 1ovl n GLN 474 N -2.78 0.69 0.21 1.13 6.02 -0.78 -4.07 117.38 117.80 1ovl n GLN 474 Ca -0.02 0.26 0.15 0.00 -0.01 0.00 0.00 57.00 57.38 1ovl n GLN 474 Cb 0.21 -1.74 0.53 0.00 1.02 0.00 0.00 30.24 30.26 1ovl n GLN 474 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ovl h VAL 476 N 0.00 1.20 -0.73 0.00 3.04 -1.57 0.95 116.25 119.14 1ovl h VAL 476 Ca 0.00 -0.89 -0.07 0.00 -1.01 0.00 0.00 66.70 64.73 1ovl h VAL 476 Cb 0.57 1.27 -0.03 0.00 -2.01 0.00 0.00 31.29 31.09 1ovl h VAL 476 CO 0.00 0.27 0.20 0.03 -1.01 0.00 0.00 177.57 177.06 1ovl h ARG 477 N 0.23 1.15 0.00 4.17 2.47 -1.77 -0.63 114.38 120.00 1ovl h ARG 477 Ca 0.04 -0.26 -0.36 0.00 -1.26 0.00 0.00 59.98 58.14 1ovl h ARG 477 Cb 0.44 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 1ovl h ARG 477 CO 0.03 1.00 -1.98 0.41 0.56 0.00 0.00 179.97 179.98 1ovl n GLY 478 N -0.71 -0.62 0.13 0.04 0.00 -1.00 -4.56 105.19 98.47 1ovl n GLY 478 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1ovl n GLY 478 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ovl h PHE 479 N -0.92 0.14 0.00 1.61 -1.00 0.81 -3.46 116.94 114.12 1ovl h PHE 479 Ca -0.54 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.17 1ovl h PHE 479 Cb 1.51 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.05 1ovl h PHE 479 CO 0.00 0.82 0.00 0.41 -1.61 0.00 0.00 178.31 177.93 1ovl n GLY 480 N 0.61 -2.14 0.31 -1.45 0.00 -0.24 -4.09 105.19 98.20 1ovl n GLY 480 Ca -0.02 -1.66 0.20 0.00 0.00 0.00 0.00 46.02 44.54 1ovl n GLY 480 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ovl h GLU 481 N 0.00 0.00 -0.70 1.61 5.08 -1.93 -1.82 114.58 116.82 1ovl h GLU 481 Ca 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1ovl h GLU 481 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ovl h GLU 481 CO 0.00 0.00 0.49 2.35 -1.00 0.00 0.00 179.01 180.85 1ovl h TRP 482 N 0.00 0.10 0.00 4.33 7.01 -1.91 0.55 115.95 126.04 1ovl h TRP 482 Ca 0.00 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1ovl h TRP 482 Cb 0.11 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1ovl h TRP 482 CO 0.00 0.03 -0.03 0.97 -2.79 0.00 0.00 178.44 176.63 1ovl h ILE 483 N 0.08 0.35 0.11 2.65 6.09 -1.55 -0.94 117.51 124.30 1ovl h ILE 483 Ca 0.34 -0.15 -0.27 0.00 -1.37 0.00 0.00 64.86 63.41 1ovl h ILE 483 Cb 1.22 1.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 1ovl h ILE 483 CO -0.03 0.03 -1.23 0.44 -3.07 0.00 0.00 178.15 174.29 1ovl h ASP 484 N 0.00 0.37 0.47 2.19 3.32 -1.11 -2.10 116.42 119.56 1ovl h ASP 484 Ca -0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 1ovl h ASP 484 Cb 0.10 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ovl h ASP 484 CO 0.00 1.31 -0.49 0.28 -1.72 0.00 0.00 179.24 178.62 1ovl h SER 485 N 0.06 0.03 -0.12 6.45 0.02 -1.26 -1.40 113.55 117.33 1ovl h SER 485 Ca -0.12 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 1ovl h SER 485 Cb 1.95 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1ovl h SER 485 CO 0.19 0.52 -0.24 0.40 -1.14 0.00 0.00 176.83 176.56 1ovl h ILE 486 N 0.02 1.38 -0.32 3.27 2.04 -1.19 -1.97 117.51 120.73 1ovl h ILE 486 Ca -0.00 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.30 1ovl h ILE 486 Cb 0.88 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1ovl h ILE 486 CO 0.07 0.44 -0.02 0.58 0.00 0.00 0.00 178.15 179.22 1ovl h VAL 487 N -0.04 1.20 -0.45 1.67 2.07 -1.23 0.40 116.25 119.88 1ovl h VAL 487 Ca 0.01 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 1ovl h VAL 487 Cb 0.82 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1ovl h VAL 487 CO 0.05 0.27 -0.21 -0.08 0.02 0.00 0.00 177.57 177.63 1ovl h GLU 488 N 0.48 0.90 -0.57 1.57 4.81 -1.22 -0.41 114.58 120.14 1ovl h GLU 488 Ca 0.10 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1ovl h GLU 488 Cb 0.35 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1ovl h GLU 488 CO 0.01 1.02 -0.01 0.35 -0.73 0.00 0.00 179.01 179.65 1ovl h PHE 489 N 0.78 1.09 -0.55 0.92 3.57 -0.57 -1.52 116.94 120.66 1ovl h PHE 489 Ca 0.11 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 1ovl h PHE 489 Cb 0.76 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1ovl h PHE 489 CO 0.05 0.97 0.09 1.03 -2.23 0.00 0.00 178.31 178.21 1ovl h SER 490 N 0.91 0.88 -0.47 0.41 0.87 -0.71 0.15 113.55 115.59 1ovl h SER 490 Ca 0.16 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1ovl h SER 490 Cb 0.55 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1ovl h SER 490 CO 0.03 0.92 0.28 -1.28 -0.53 0.00 0.00 176.83 176.25 1ovl h SER 491 N 0.81 0.56 -0.40 6.23 0.87 -0.79 -0.50 113.55 120.33 1ovl h SER 491 Ca 0.17 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1ovl h SER 491 Cb 0.42 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1ovl h SER 491 CO 0.01 0.45 -0.10 0.78 -0.53 0.00 0.00 176.83 177.45 1ovl h ASN 492 N 0.62 0.77 -0.52 6.23 2.35 -1.06 -2.33 115.58 121.65 1ovl h ASN 492 Ca 0.17 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1ovl h ASN 492 Cb -0.00 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1ovl h ASN 492 CO -0.03 0.95 0.32 0.25 -1.65 0.00 0.00 177.43 177.27 1ovl h LEU 493 N 0.58 0.62 -0.68 1.61 5.85 -0.71 -2.88 115.31 119.70 1ovl h LEU 493 Ca 0.10 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1ovl h LEU 493 Cb 0.62 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ovl h LEU 493 CO 0.04 0.49 -0.29 1.56 -0.34 0.00 0.00 178.44 179.90 1ovl h GLN 494 N 0.70 0.00 -2.30 1.25 4.20 -1.09 -3.34 115.11 114.53 1ovl h GLN 494 Ca 0.19 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1ovl h GLN 494 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1ovl h GLN 494 CO -0.04 0.29 0.06 0.09 -0.67 0.00 0.00 178.83 178.56 1ovl n ASN 495 N -3.31 2.30 0.00 1.46 3.02 -0.88 -4.69 115.26 113.16 1ovl n ASN 495 Ca 0.01 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1ovl n ASN 495 Cb 0.53 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1ovl n ASN 495 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ovl n ASN 497 N 2.31 0.00 -4.73 6.41 3.02 -1.25 -5.12 115.26 115.90 1ovl n ASN 497 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 1ovl n ASN 497 Cb 0.31 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 1ovl n ASN 497 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ovl s ILE 498 N 0.00 2.77 0.78 2.41 1.01 -1.26 -5.00 121.20 121.91 1ovl s ILE 498 Ca 0.00 0.59 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 1ovl s ILE 498 Cb 0.00 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 39.16 1ovl s ILE 498 CO 0.00 0.06 1.15 1.51 0.00 0.00 0.00 174.94 177.67 1ovl s ASP 499 N 0.83 4.72 0.24 3.58 1.47 -1.26 -4.81 116.67 121.44 1ovl s ASP 499 Ca 0.65 0.84 -0.06 0.00 1.18 0.00 0.00 52.55 55.16 1ovl s ASP 499 Cb -0.42 -1.40 0.24 0.00 -0.34 0.00 0.00 42.92 41.00 1ovl s ASP 499 CO 0.35 -1.77 1.85 -0.29 0.68 0.00 0.00 175.17 175.99 1ovl h ILE 500 N -0.95 1.25 -0.29 2.11 2.10 -1.98 -0.13 117.51 119.62 1ovl h ILE 500 Ca -0.46 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 64.82 1ovl h ILE 500 Cb 1.31 0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 37.15 1ovl h ILE 500 CO 0.65 0.29 0.19 0.28 -1.08 0.00 0.00 178.15 178.49 1ovl h SER 501 N 1.21 0.34 -0.30 2.19 0.02 -1.94 -0.31 113.55 114.75 1ovl h SER 501 Ca 0.30 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1ovl h SER 501 Cb 0.06 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1ovl h SER 501 CO -0.04 0.25 0.09 0.00 -1.14 0.00 0.00 176.83 175.99 1ovl h ALA 502 N 1.10 0.40 -0.51 3.77 0.00 -1.87 -2.84 119.26 119.31 1ovl h ALA 502 Ca 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ovl h ALA 502 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ovl h ALA 502 CO -0.02 0.04 0.21 0.35 0.00 0.00 0.00 179.25 179.82 1ovl h PHE 503 N 0.33 0.72 0.00 0.00 3.04 -0.83 -1.89 116.94 118.31 1ovl h PHE 503 Ca 0.10 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 1ovl h PHE 503 Cb 0.26 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 1ovl h PHE 503 CO 0.01 0.56 -0.17 0.77 -2.02 0.00 0.00 178.31 177.46 1ovl h SER 504 N 0.72 0.00 0.22 0.41 0.02 -0.86 -0.91 113.55 113.16 1ovl h SER 504 Ca 0.17 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.83 1ovl h SER 504 Cb 0.14 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.71 1ovl h SER 504 CO -0.02 0.17 -1.29 0.00 -1.14 0.00 0.00 176.83 174.55 1ovl h ILE 506 N -0.01 1.25 -0.03 0.00 1.08 -0.97 -0.48 117.51 118.35 1ovl h ILE 506 Ca -0.23 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.42 1ovl h ILE 506 Cb 2.02 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.32 1ovl h ILE 506 CO 0.24 0.32 -0.09 0.00 -0.69 0.00 0.00 178.15 177.93 1ovl h ALA 507 N 1.08 -0.08 -0.98 1.87 0.00 -1.28 -1.78 119.26 118.10 1ovl h ALA 507 Ca 0.21 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1ovl h ALA 507 Cb 0.29 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1ovl h ALA 507 CO -0.01 -0.57 0.62 0.00 0.00 0.00 0.00 179.25 179.29 1ovl h ALA 508 N 0.86 1.40 0.00 0.00 0.00 -1.36 -1.92 119.26 118.25 1ovl h ALA 508 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ovl h ALA 508 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ovl h ALA 508 CO -0.11 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.75 1ovl n LEU 509 N -4.57 0.71 -0.25 0.00 4.77 -0.22 -1.13 117.00 116.31 1ovl n LEU 509 Ca 0.16 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1ovl n LEU 509 Cb 0.25 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1ovl n LEU 509 CO 0.30 -0.47 0.29 0.00 -1.33 0.00 0.00 177.39 176.18 1ovl n ALA 510 N -1.78 2.20 0.00 -1.18 0.00 -0.72 -4.30 120.51 114.74 1ovl n ALA 510 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ovl n ALA 510 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ovl n ALA 510 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ovl n VAL 512 N -0.19 0.00 -3.66 0.00 0.31 -0.28 -4.81 118.33 109.69 1ovl n VAL 512 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1ovl n VAL 512 Cb 0.09 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.98 1ovl n VAL 512 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ovl s THR 513 N 0.00 0.05 0.21 2.52 -1.32 -1.26 -4.70 115.64 111.14 1ovl s THR 513 Ca 0.00 -0.63 -0.32 0.00 -1.21 0.00 0.00 61.69 59.53 1ovl s THR 513 Cb 0.00 -1.31 -0.14 0.00 -1.51 0.00 0.00 72.50 69.53 1ovl s THR 513 CO 0.00 -0.23 1.34 1.21 -2.21 0.00 0.00 174.62 174.73 1ovl n GLU 514 N -0.27 1.75 -3.75 7.08 2.13 -1.26 -5.01 120.64 121.30 1ovl n GLU 514 Ca -0.14 0.62 -0.13 0.00 0.66 0.00 0.00 57.16 58.17 1ovl n GLU 514 Cb 0.63 -2.23 -0.13 0.00 0.27 0.00 0.00 31.44 29.98 1ovl n GLU 514 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ovl s ARG 515 N -0.33 0.16 0.21 5.31 1.81 -1.26 -5.14 118.95 119.71 1ovl s ARG 515 Ca 0.70 0.41 -0.30 0.00 -1.72 0.00 0.00 55.73 54.83 1ovl s ARG 515 Cb -0.72 -0.11 -0.08 0.00 -0.45 0.00 0.00 34.95 33.59 1ovl s ARG 515 CO 0.50 -0.14 1.16 -1.58 -0.68 0.00 0.00 175.30 174.56 1ovl s HIS 516 N 1.01 3.48 0.00 -0.53 2.46 -1.26 -3.17 115.29 117.28 1ovl s HIS 516 Ca -0.08 1.52 0.00 0.00 0.47 0.00 0.00 55.06 56.98 1ovl s HIS 516 Cb -0.09 -3.38 0.00 0.00 -0.13 0.00 0.00 32.58 28.98 1ovl s HIS 516 CO -0.06 -0.97 0.00 0.41 -2.47 0.00 0.00 174.74 171.65 1ovl n GLY 517 N 1.85 0.88 3.75 1.59 0.00 -1.26 -5.06 105.19 106.94 1ovl n GLY 517 Ca 0.02 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1ovl n GLY 517 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ovl s LEU 518 N 0.00 4.37 0.06 0.99 2.96 -1.19 -5.00 118.68 120.87 1ovl s LEU 518 Ca 0.00 1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 54.73 1ovl s LEU 518 Cb 0.00 -2.88 -0.17 0.00 0.50 0.00 0.00 46.19 43.65 1ovl s LEU 518 CO 0.00 0.05 1.58 0.11 -1.32 0.00 0.00 176.35 176.77 1ovl h LYS 519 N 6.06 -0.11 -2.93 1.98 1.79 -1.94 -3.36 116.57 118.06 1ovl h LYS 519 Ca -0.44 0.01 -0.61 0.00 -2.18 0.00 0.00 60.65 57.43 1ovl h LYS 519 Cb 1.20 0.02 -0.41 0.00 -1.58 0.00 0.00 32.23 31.46 1ovl h LYS 519 CO 0.72 0.05 -0.66 -1.21 -1.08 0.00 0.00 179.45 177.27 1ovl s GLU 520 N -5.61 2.14 0.57 3.15 2.02 -1.26 -4.93 118.70 114.77 1ovl s GLU 520 Ca -0.14 -3.09 0.32 0.00 0.02 0.00 0.00 54.97 52.07 1ovl s GLU 520 Cb 0.04 -3.00 1.71 0.00 0.10 0.00 0.00 34.13 32.99 1ovl s GLU 520 CO 0.65 -1.31 2.16 -1.00 0.02 0.00 0.00 175.26 175.78 1ovl h PRO 521 N 5.44 0.00 -0.03 0.39 0.13 -1.96 -2.01 132.00 133.96 1ovl h PRO 521 Ca 0.17 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 1ovl h PRO 521 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1ovl h PRO 521 CO 0.64 0.06 -0.68 -0.22 -0.23 0.00 0.00 178.00 177.58 1ovl h LYS 522 N 0.00 0.16 -0.27 0.86 3.11 -1.95 -1.81 116.57 116.66 1ovl h LYS 522 Ca -0.00 -0.12 -0.08 0.00 -2.81 0.00 0.00 60.65 57.64 1ovl h LYS 522 Cb 0.23 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1ovl h LYS 522 CO 0.01 0.78 -0.14 0.00 -2.81 0.00 0.00 179.45 177.29 1ovl h ARG 523 N 0.11 0.57 -0.17 1.90 2.47 -1.79 -2.39 114.38 115.08 1ovl h ARG 523 Ca -0.01 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 1ovl h ARG 523 Cb 1.21 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1ovl h ARG 523 CO 0.10 0.82 0.06 0.28 0.56 0.00 0.00 179.97 181.79 1ovl h VAL 524 N 0.31 1.17 -0.97 2.04 2.07 -1.48 -2.07 116.25 117.32 1ovl h VAL 524 Ca 0.06 -0.52 0.14 0.00 0.82 0.00 0.00 66.70 67.20 1ovl h VAL 524 Cb 0.65 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 1ovl h VAL 524 CO 0.04 0.16 0.61 -0.08 0.02 0.00 0.00 177.57 178.33 1ovl h GLU 525 N 0.11 0.84 -0.33 1.57 4.81 -1.31 0.20 114.58 120.47 1ovl h GLU 525 Ca 0.06 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1ovl h GLU 525 Cb 0.20 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ovl h GLU 525 CO -0.00 0.55 -0.38 0.93 -0.73 0.00 0.00 179.01 179.38 1ovl h GLU 526 N 0.86 0.84 -0.54 1.92 5.08 -1.15 -0.67 114.58 120.92 1ovl h GLU 526 Ca 0.50 -0.46 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1ovl h GLU 526 Cb 0.63 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1ovl h GLU 526 CO -0.26 1.10 0.09 1.25 -1.00 0.00 0.00 179.01 180.19 1ovl h LEU 527 N 0.62 0.81 -0.25 1.33 6.46 -0.48 -1.73 115.31 122.06 1ovl h LEU 527 Ca 0.05 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1ovl h LEU 527 Cb 0.97 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1ovl h LEU 527 CO 0.09 0.82 0.10 -0.61 -0.62 0.00 0.00 178.44 178.22 1ovl h GLN 528 N 0.82 0.38 -0.81 1.25 4.15 -0.44 -2.16 115.11 118.29 1ovl h GLN 528 Ca 0.17 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.53 1ovl h GLN 528 Cb 0.35 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 1ovl h GLN 528 CO 0.01 0.42 0.53 -0.91 -1.93 0.00 0.00 178.83 176.95 1ovl h ASN 529 N 0.26 0.92 -0.75 -0.69 -0.26 -0.88 0.24 115.58 114.41 1ovl h ASN 529 Ca 0.08 -0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.86 1ovl h ASN 529 Cb 0.18 -0.23 -0.06 0.00 -1.06 0.00 0.00 38.32 37.16 1ovl h ASN 529 CO -0.01 0.67 0.45 0.50 -1.06 0.00 0.00 177.43 177.98 1ovl h LYS 530 N 1.09 0.82 -0.17 0.81 3.64 -1.09 0.32 116.57 121.98 1ovl h LYS 530 Ca 0.30 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1ovl h LYS 530 Cb -0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.52 1ovl h LYS 530 CO -0.07 0.54 -0.39 0.82 -2.27 0.00 0.00 179.45 178.08 1ovl h ILE 531 N 0.84 1.34 -0.18 2.00 2.04 -0.75 -1.13 117.51 121.68 1ovl h ILE 531 Ca 0.33 -1.64 0.02 0.00 1.00 0.00 0.00 64.86 64.56 1ovl h ILE 531 Cb 0.14 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1ovl h ILE 531 CO -0.16 0.50 0.04 0.58 0.00 0.00 0.00 178.15 179.11 1ovl h VAL 532 N 0.23 0.93 -0.35 1.67 2.07 -0.52 -0.36 116.25 119.92 1ovl h VAL 532 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ovl h VAL 532 Cb 1.00 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1ovl h VAL 532 CO 0.09 0.02 0.22 0.78 0.02 0.00 0.00 177.57 178.70 1ovl h ASN 533 N 0.12 0.41 -0.27 0.57 -0.26 -0.34 0.09 115.58 115.91 1ovl h ASN 533 Ca 0.08 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.69 1ovl h ASN 533 Cb 0.06 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1ovl h ASN 533 CO -0.10 0.31 -0.23 0.00 -1.06 0.00 0.00 177.43 176.36 1ovl h LEU 535 N 0.65 0.44 -0.56 0.00 5.85 0.28 -2.86 115.31 119.12 1ovl h LEU 535 Ca 0.09 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 1ovl h LEU 535 Cb 0.73 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1ovl h LEU 535 CO 0.06 0.96 -0.24 0.11 -0.34 0.00 0.00 178.44 178.99 1ovl h LYS 536 N 0.28 0.91 -0.52 1.25 1.57 -0.85 -2.37 116.57 116.85 1ovl h LYS 536 Ca -0.01 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1ovl h LYS 536 Cb 1.16 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1ovl h LYS 536 CO 0.11 1.04 0.16 -0.44 -0.57 0.00 0.00 179.45 179.75 1ovl h ASP 537 N 0.78 0.75 0.06 0.86 3.32 -1.36 0.31 116.42 121.13 1ovl h ASP 537 Ca 0.10 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1ovl h ASP 537 Cb 0.79 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1ovl h ASP 537 CO 0.07 0.76 -0.16 -0.74 -1.72 0.00 0.00 179.24 177.44 1ovl h HIS 538 N 0.71 -0.42 -0.18 4.55 -0.00 -1.39 0.49 115.15 118.91 1ovl h HIS 538 Ca 0.17 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1ovl h HIS 538 Cb 0.28 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1ovl h HIS 538 CO 0.02 -0.24 0.11 0.28 -0.00 0.00 0.00 177.93 178.09 1ovl h VAL 539 N -0.30 1.09 -0.49 5.26 2.07 -1.22 -2.14 116.25 120.53 1ovl h VAL 539 Ca 0.03 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1ovl h VAL 539 Cb 0.33 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1ovl h VAL 539 CO -0.11 0.08 0.04 0.74 0.02 0.00 0.00 177.57 178.34 1ovl h THR 540 N 0.21 1.26 -0.10 2.57 2.02 -0.17 -3.02 112.91 115.68 1ovl h THR 540 Ca 0.07 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 1ovl h THR 540 Cb 0.04 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1ovl h THR 540 CO -0.01 0.35 -0.19 -0.26 0.37 0.00 0.00 175.52 175.78 1ovl h PHE 541 N 0.70 0.17 -0.06 3.16 0.04 0.06 -0.02 116.94 120.99 1ovl h PHE 541 Ca 0.14 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1ovl h PHE 541 Cb 0.45 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1ovl h PHE 541 CO 0.03 0.35 0.00 0.09 -0.60 0.00 0.00 178.31 178.18 1ovl n ASN 542 N -4.25 0.50 -0.89 2.17 3.02 -0.81 -3.42 115.26 111.57 1ovl n ASN 542 Ca -0.01 -1.62 0.05 0.00 -0.03 0.00 0.00 54.58 52.97 1ovl n ASN 542 Cb 0.29 -0.04 0.14 0.00 -0.61 0.00 0.00 39.78 39.56 1ovl n ASN 542 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ovl n ASN 543 N -0.40 1.45 -1.48 6.41 4.05 -0.73 -4.96 115.26 119.59 1ovl n ASN 543 Ca 0.12 -3.16 -0.13 0.00 0.45 0.00 0.00 54.58 51.85 1ovl n ASN 543 Cb 0.13 -0.44 -0.01 0.00 1.23 0.00 0.00 39.78 40.69 1ovl n ASN 543 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ovl n GLY 544 N -0.54 -0.11 1.89 8.20 0.00 -1.22 -2.71 105.19 110.70 1ovl n GLY 544 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ovl n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovl n GLY 545 N -1.03 0.81 3.52 -0.02 0.00 -0.10 -5.03 105.19 103.35 1ovl n GLY 545 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1ovl n GLY 545 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ovl s LEU 546 N 0.00 3.66 1.11 0.99 1.43 -1.10 -4.91 118.68 119.86 1ovl s LEU 546 Ca 0.00 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1ovl s LEU 546 Cb 0.00 -1.98 0.25 0.00 0.03 0.00 0.00 46.19 44.48 1ovl s LEU 546 CO 0.00 -0.00 1.06 0.54 0.23 0.00 0.00 176.35 178.17 1ovl s ASN 547 N 1.45 1.62 -0.43 2.29 4.22 -1.26 -4.59 114.94 118.23 1ovl s ASN 547 Ca 0.06 1.26 0.05 0.00 -2.14 0.00 0.00 52.86 52.09 1ovl s ASN 547 Cb -0.15 -1.97 0.20 0.00 1.28 0.00 0.00 41.25 40.61 1ovl s ASN 547 CO 0.05 -3.77 0.42 0.54 -2.04 0.00 0.00 177.10 172.30 1ovl n ARG 548 N -4.61 0.51 -0.01 3.55 1.74 -1.26 -4.99 116.66 111.58 1ovl n ARG 548 Ca 0.04 -3.31 0.13 0.00 -0.77 0.00 0.00 57.85 53.94 1ovl n ARG 548 Cb 0.56 -1.59 0.56 0.00 -1.02 0.00 0.00 32.46 30.97 1ovl n ARG 548 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ovl h PRO 549 N 5.08 0.26 -0.02 5.56 0.13 -1.99 -1.32 132.00 139.71 1ovl h PRO 549 Ca 0.20 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 65.14 1ovl h PRO 549 Cb 0.88 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.97 1ovl h PRO 549 CO 0.43 0.17 -0.68 -0.91 -0.23 0.00 0.00 178.00 176.78 1ovl h ASN 550 N 0.27 0.63 -0.26 1.44 -0.26 -1.99 -2.07 115.58 113.34 1ovl h ASN 550 Ca 0.23 -0.74 0.00 0.00 -0.56 0.00 0.00 56.30 55.23 1ovl h ASN 550 Cb 0.54 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1ovl h ASN 550 CO -0.05 1.28 0.17 0.22 -1.06 0.00 0.00 177.43 177.99 1ovl h TYR 551 N 0.04 0.34 -0.29 1.19 5.03 -1.93 -1.24 116.97 120.11 1ovl h TYR 551 Ca -0.08 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.29 1ovl h TYR 551 Cb 1.37 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 39.48 1ovl h TYR 551 CO 0.13 0.23 -0.07 1.25 -1.32 0.00 0.00 178.16 178.38 1ovl h LEU 552 N 0.35 -0.27 -1.58 2.82 6.46 -1.26 0.95 115.31 122.78 1ovl h LEU 552 Ca 0.10 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1ovl h LEU 552 Cb -0.02 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1ovl h LEU 552 CO -0.02 -0.09 -0.23 0.77 -0.62 0.00 0.00 178.44 178.25 1ovl h SER 553 N 0.00 0.00 0.06 1.25 4.64 -1.13 0.49 113.55 118.87 1ovl h SER 553 Ca 0.14 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 1ovl h SER 553 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ovl h SER 553 CO -0.30 0.23 -0.63 0.50 -0.87 0.00 0.00 176.83 175.76 1ovl h LYS 554 N 0.00 0.56 -0.03 4.77 1.63 0.02 -0.19 116.57 123.33 1ovl h LYS 554 Ca -0.00 -0.39 -0.01 0.00 -0.85 0.00 0.00 60.65 59.40 1ovl h LYS 554 Cb 0.45 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1ovl h LYS 554 CO 0.03 1.01 -0.02 1.25 -3.45 0.00 0.00 179.45 178.26 1ovl h LEU 555 N 0.41 0.07 -1.30 5.20 5.85 -0.02 -3.13 115.31 122.38 1ovl h LEU 555 Ca -0.01 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1ovl h LEU 555 Cb 1.19 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1ovl h LEU 555 CO 0.12 0.52 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.48 1ovl h LEU 556 N -0.38 0.00 -0.48 2.25 4.07 -0.95 -2.72 115.31 117.10 1ovl h LEU 556 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ovl h LEU 556 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1ovl h LEU 556 CO 0.01 0.18 0.00 0.61 -1.08 0.00 0.00 178.44 178.16 1ovl n GLY 557 N -0.01 -1.29 0.22 0.83 0.00 -0.08 -2.36 105.19 102.50 1ovl n GLY 557 Ca -0.00 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1ovl n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovl h LYS 558 N 0.00 0.00 -0.09 1.61 1.79 -1.50 -3.15 116.57 115.23 1ovl h LYS 558 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1ovl h LYS 558 Cb 0.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1ovl h LYS 558 CO 0.00 0.00 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.16 1ovl h LEU 559 N 0.00 0.27 -0.86 2.94 3.38 -1.66 -0.30 115.31 119.07 1ovl h LEU 559 Ca 0.00 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1ovl h LEU 559 Cb 0.58 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ovl h LEU 559 CO 0.00 0.75 0.41 -0.65 0.09 0.00 0.00 178.44 179.05 1ovl h PRO 560 N -0.20 1.23 -0.97 1.13 0.11 -1.73 -0.10 132.00 131.47 1ovl h PRO 560 Ca 0.01 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1ovl h PRO 560 Cb 0.70 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 1ovl h PRO 560 CO 0.03 0.94 0.62 0.93 -0.21 0.00 0.00 178.00 180.32 1ovl h GLU 561 N 1.22 1.29 -0.63 1.05 5.08 -1.51 -0.84 114.58 120.25 1ovl h GLU 561 Ca 0.29 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1ovl h GLU 561 Cb 0.12 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1ovl h GLU 561 CO -0.04 0.87 0.14 1.25 -1.00 0.00 0.00 179.01 180.24 1ovl h LEU 562 N 1.32 0.96 -0.40 1.33 5.85 -0.09 -0.15 115.31 124.13 1ovl h LEU 562 Ca 0.35 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ovl h LEU 562 Cb -0.12 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 1ovl h LEU 562 CO -0.07 0.95 0.21 -0.09 -0.34 0.00 0.00 178.44 179.10 1ovl h ARG 563 N 0.93 0.56 -0.48 1.25 9.65 -0.49 -1.85 114.38 123.96 1ovl h ARG 563 Ca 0.20 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.95 1ovl h ARG 563 Cb 0.37 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1ovl h ARG 563 CO 0.00 0.48 0.10 1.15 2.80 0.00 0.00 179.97 184.50 1ovl h THR 564 N 0.51 1.24 -1.01 0.20 2.02 -0.92 -2.97 112.91 111.98 1ovl h THR 564 Ca 0.14 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1ovl h THR 564 Cb 0.09 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1ovl h THR 564 CO -0.02 0.31 0.66 0.25 0.37 0.00 0.00 175.52 177.09 1ovl h LEU 565 N 0.65 1.09 -0.47 2.58 6.46 -0.83 -2.35 115.31 122.44 1ovl h LEU 565 Ca 0.15 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1ovl h LEU 565 Cb 0.36 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1ovl h LEU 565 CO 0.01 0.74 0.00 0.00 -0.62 0.00 0.00 178.44 178.56 1ovl h THR 567 N 0.00 0.93 0.00 0.00 1.35 -1.33 0.05 112.91 113.90 1ovl h THR 567 Ca 0.00 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 64.76 1ovl h THR 567 Cb 0.53 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1ovl h THR 567 CO 0.00 0.28 -0.04 -0.61 -0.25 0.00 0.00 175.52 174.90 1ovl h GLN 568 N 0.00 0.00 0.04 4.72 4.15 -1.57 -1.55 115.11 120.90 1ovl h GLN 568 Ca -0.00 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.19 1ovl h GLN 568 Cb 0.62 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1ovl h GLN 568 CO 0.04 0.04 -1.01 0.78 -1.93 0.00 0.00 178.83 176.75 1ovl h GLY 569 N 2.24 0.24 2.00 2.39 0.00 -1.09 -2.58 103.07 106.27 1ovl h GLY 569 Ca -0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1ovl h GLY 569 CO 0.00 0.44 -0.52 1.41 0.00 0.00 0.00 176.54 177.87 1ovl h LEU 570 N 0.10 0.00 -0.51 3.11 3.38 -0.78 -2.65 115.31 117.95 1ovl h LEU 570 Ca -0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1ovl h LEU 570 Cb 1.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 1ovl h LEU 570 CO 0.16 0.52 -0.73 1.56 0.09 0.00 0.00 178.44 180.04 1ovl h GLN 571 N 0.00 0.11 -0.22 1.13 4.20 -1.23 -2.09 115.11 117.02 1ovl h GLN 571 Ca -0.01 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.46 1ovl h GLN 571 Cb 0.94 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1ovl h GLN 571 CO 0.07 0.79 -0.47 -0.09 -0.67 0.00 0.00 178.83 178.46 1ovl h ARG 572 N 0.07 0.57 -0.12 1.46 9.65 -1.20 -0.71 114.38 124.09 1ovl h ARG 572 Ca -0.02 -0.32 -0.21 0.00 -1.10 0.00 0.00 59.98 58.34 1ovl h ARG 572 Cb 1.29 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1ovl h ARG 572 CO 0.10 0.92 -0.76 0.82 2.80 0.00 0.00 179.97 183.85 1ovl h ILE 573 N 0.45 1.32 -0.59 1.20 2.04 -1.43 -1.78 117.51 118.72 1ovl h ILE 573 Ca 0.03 -2.04 -0.05 0.00 1.00 0.00 0.00 64.86 63.79 1ovl h ILE 573 Cb 1.00 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1ovl h ILE 573 CO 0.09 0.63 0.15 0.15 0.00 0.00 0.00 178.15 179.18 1ovl h PHE 574 N 0.43 0.98 -0.46 1.37 -0.00 -1.30 -0.49 116.94 117.48 1ovl h PHE 574 Ca -0.04 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.97 57.81 1ovl h PHE 574 Cb 1.37 -0.28 -0.02 0.00 -0.00 0.00 0.00 35.95 37.02 1ovl h PHE 574 CO 0.07 0.83 0.28 -0.92 -0.00 0.00 0.00 178.31 178.57 1ovl h TYR 575 N 0.85 0.60 -0.35 0.41 5.03 -1.02 -1.12 116.97 121.37 1ovl h TYR 575 Ca 0.19 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 1ovl h TYR 575 Cb 0.33 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 1ovl h TYR 575 CO 0.02 0.42 0.01 -0.07 -1.32 0.00 0.00 178.16 177.23 1ovl h LEU 576 N 0.61 0.50 -0.67 2.82 3.38 -0.93 -0.07 115.31 120.95 1ovl h LEU 576 Ca 0.16 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1ovl h LEU 576 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ovl h LEU 576 CO -0.03 0.56 -0.14 0.11 0.09 0.00 0.00 178.44 179.03 1ovl h LYS 577 N 0.52 0.89 -0.11 1.13 1.57 -0.61 -2.19 116.57 117.76 1ovl h LYS 577 Ca 0.11 -0.33 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1ovl h LYS 577 Cb 0.31 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1ovl h LYS 577 CO 0.01 0.97 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.44 1ovl h LEU 578 N 0.79 0.49 -1.12 2.94 3.38 -0.68 -3.11 115.31 117.99 1ovl h LEU 578 Ca 0.12 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.57 1ovl h LEU 578 Cb 0.67 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1ovl h LEU 578 CO 0.05 1.02 0.60 -0.08 0.09 0.00 0.00 178.44 180.12 1ovl h GLU 579 N -0.01 0.95 -1.59 1.13 4.81 -1.01 -3.45 114.58 115.41 1ovl h GLU 579 Ca -0.01 -0.06 -0.42 0.00 -0.13 0.00 0.00 59.36 58.74 1ovl h GLU 579 Cb 0.98 -0.21 -0.13 0.00 0.63 0.00 0.00 28.75 30.02 1ovl h GLU 579 CO 0.07 0.63 -0.43 -3.47 -0.73 0.00 0.00 179.01 175.08 1ovl n ASP 580 N -4.54 -5.58 -0.07 1.04 2.03 -0.83 -4.87 116.55 103.73 1ovl n ASP 580 Ca 0.16 0.36 -0.17 0.00 0.52 0.00 0.00 54.79 55.66 1ovl n ASP 580 Cb 0.28 -4.84 -0.13 0.00 -0.72 0.00 0.00 41.12 35.71 1ovl n ASP 580 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ovl h LEU 581 N 0.00 0.04 -6.40 -2.67 -0.00 -1.89 -3.39 115.31 101.00 1ovl h LEU 581 Ca -0.44 -0.83 -0.60 0.00 -0.00 0.00 0.00 57.88 56.00 1ovl h LEU 581 Cb 1.35 -0.01 -0.41 0.00 -0.00 0.00 0.00 40.66 41.59 1ovl h LEU 581 CO 0.61 1.20 -0.69 0.52 -0.00 0.00 0.00 178.44 180.09 1ovl n VAL 582 N -4.50 1.50 -1.59 1.22 0.31 -1.26 -5.09 118.33 108.92 1ovl n VAL 582 Ca -0.18 -4.84 -0.48 0.00 -0.01 0.00 0.00 64.34 58.83 1ovl n VAL 582 Cb 0.58 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 1ovl n VAL 582 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ovl n PRO 583 N 1.34 1.30 -1.78 5.55 -0.02 -1.26 -4.88 135.00 135.24 1ovl n PRO 583 Ca 0.26 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1ovl n PRO 583 Cb 0.42 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1ovl n PRO 583 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ovl s PRO 584 N -0.39 4.15 0.94 0.52 0.02 -1.26 -4.97 135.00 134.01 1ovl s PRO 584 Ca 0.72 2.52 -0.11 0.00 0.02 0.00 0.00 61.00 64.15 1ovl s PRO 584 Cb -0.82 -3.43 0.16 0.00 0.02 0.00 0.00 34.50 30.43 1ovl s PRO 584 CO 0.52 -0.77 1.09 -1.25 -0.33 0.00 0.00 177.00 176.26 1ovl s PRO 585 N 2.18 0.85 0.33 5.54 0.04 -1.26 -4.59 135.00 138.09 1ovl s PRO 585 Ca 0.77 1.00 0.12 0.00 0.04 0.00 0.00 61.00 62.94 1ovl s PRO 585 Cb -0.45 -1.75 1.04 0.00 0.04 0.00 0.00 34.50 33.38 1ovl s PRO 585 CO 0.34 -2.57 1.64 0.00 0.04 0.00 0.00 177.00 176.44 1ovl h ALA 586 N -1.80 1.80 -0.22 8.56 0.00 -1.99 0.27 119.26 125.87 1ovl h ALA 586 Ca -0.50 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ovl h ALA 586 Cb 1.29 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ovl h ALA 586 CO 0.51 -0.63 -0.13 0.82 0.00 0.00 0.00 179.25 179.81 1ovl h ILE 587 N 0.21 1.21 0.00 0.00 2.04 -1.99 -0.47 117.51 118.50 1ovl h ILE 587 Ca 0.71 -0.93 -0.19 0.00 1.00 0.00 0.00 64.86 65.45 1ovl h ILE 587 Cb 1.64 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 1ovl h ILE 587 CO -0.68 0.30 -0.89 0.40 0.00 0.00 0.00 178.15 177.28 1ovl h ILE 588 N 0.35 1.57 -0.07 -0.67 1.08 -0.83 -1.84 117.51 117.09 1ovl h ILE 588 Ca 0.07 -3.11 -0.00 0.00 -0.39 0.00 0.00 64.86 61.42 1ovl h ILE 588 Cb 0.45 2.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.91 1ovl h ILE 588 CO 0.03 0.87 0.03 0.44 -0.69 0.00 0.00 178.15 178.82 1ovl h ASP 589 N 0.00 0.10 -0.63 1.72 3.45 -0.69 -0.40 116.42 119.97 1ovl h ASP 589 Ca -0.01 -0.18 0.02 0.00 0.43 0.00 0.00 57.03 57.29 1ovl h ASP 589 Cb 1.64 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 40.34 1ovl h ASP 589 CO 0.12 0.26 0.40 0.50 -1.57 0.00 0.00 179.24 178.94 1ovl h LYS 590 N -0.05 0.77 -0.35 3.56 3.64 -1.07 -1.98 116.57 121.10 1ovl h LYS 590 Ca 0.02 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1ovl h LYS 590 Cb 0.19 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1ovl h LYS 590 CO -0.00 0.51 -0.05 1.25 -2.27 0.00 0.00 179.45 178.88 1ovl h LEU 591 N 0.79 -0.25 -0.45 5.20 7.12 -0.97 0.41 115.31 127.16 1ovl h LEU 591 Ca 0.25 0.09 0.06 0.00 0.13 0.00 0.00 57.88 58.41 1ovl h LEU 591 Cb -0.02 0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 40.24 1ovl h LEU 591 CO -0.08 -0.09 0.14 0.15 -0.13 0.00 0.00 178.44 178.43 1ovl h PHE 592 N 0.03 0.25 -0.16 1.25 3.57 -0.53 -1.58 116.94 119.78 1ovl h PHE 592 Ca 0.17 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 1ovl h PHE 592 Cb 0.25 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1ovl h PHE 592 CO -0.29 0.07 -0.56 -0.07 -2.23 0.00 0.00 178.31 175.24 1ovl h LEU 593 N 0.30 0.54 -1.11 0.59 3.38 -0.72 -2.10 115.31 116.18 1ovl h LEU 593 Ca 0.22 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1ovl h LEU 593 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ovl h LEU 593 CO -0.24 0.98 -0.41 0.44 0.09 0.00 0.00 178.44 179.30 1ovl h ASP 594 N 0.37 0.06 1.34 -0.43 3.32 -0.63 -3.12 116.42 117.33 1ovl h ASP 594 Ca 0.01 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ovl h ASP 594 Cb 1.09 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1ovl h ASP 594 CO 0.10 0.47 -0.67 0.74 -1.72 0.00 0.00 179.24 178.15 1ovl h THR 595 N 0.05 0.10 -1.77 0.35 2.02 -1.17 -3.36 112.91 109.13 1ovl h THR 595 Ca 0.00 -1.17 -0.64 0.00 0.77 0.00 0.00 66.41 65.37 1ovl h THR 595 Cb 0.75 1.77 0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1ovl h THR 595 CO 0.06 0.06 1.16 -0.11 0.37 0.00 0.00 175.52 177.05 1ovl n LEU 596 N -2.87 3.02 0.00 2.58 7.94 -0.80 -4.81 117.00 122.05 1ovl n LEU 596 Ca 0.01 0.83 0.04 0.00 -1.11 0.00 0.00 56.01 55.78 1ovl n LEU 596 Cb 0.58 -1.33 0.20 0.00 0.53 0.00 0.00 43.42 43.41 1ovl n LEU 596 CO 0.38 -0.28 0.62 -0.81 -1.11 0.00 0.00 177.39 176.19 1ovl n PRO 597 N 6.91 0.04 0.00 1.96 -0.04 -1.26 -5.05 135.00 137.57 1ovl n PRO 597 Ca 0.27 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1ovl n PRO 597 Cb 0.27 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1ovl n PRO 597 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43