#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 0.00 -0.92 2.46 5.85 -2.01 -2.93 115.31 117.76 1ovl h LEU 364 Ca 0.00 -0.84 0.11 0.00 0.84 0.00 0.00 57.88 57.99 1ovl h LEU 364 Cb 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1ovl h LEU 364 CO 0.00 0.95 0.56 -0.29 -0.34 0.00 0.00 178.44 179.31 1ovl h ILE 365 N -1.00 0.91 -0.12 4.05 6.09 -1.97 0.11 117.51 125.57 1ovl h ILE 365 Ca -0.01 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 63.16 1ovl h ILE 365 Cb 0.87 -0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.09 1ovl h ILE 365 CO -0.01 0.16 0.05 0.28 -3.07 0.00 0.00 178.15 175.56 1ovl h SER 366 N 0.89 0.17 -0.44 2.19 0.02 -2.00 0.13 113.55 114.52 1ovl h SER 366 Ca 0.45 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1ovl h SER 366 Cb 0.44 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1ovl h SER 366 CO -0.26 0.29 0.19 0.00 -1.14 0.00 0.00 176.83 175.90 1ovl h ALA 367 N 0.89 1.42 -0.43 3.77 0.00 -1.19 0.11 119.26 123.82 1ovl h ALA 367 Ca 0.04 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1ovl h ALA 367 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ovl h ALA 367 CO -0.00 0.44 -0.30 -0.07 0.00 0.00 0.00 179.25 179.32 1ovl h LEU 368 N 0.69 1.01 -0.37 0.00 4.07 -0.41 -0.35 115.31 119.96 1ovl h LEU 368 Ca 0.17 -0.43 -0.10 0.00 0.08 0.00 0.00 57.88 57.60 1ovl h LEU 368 Cb 0.15 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1ovl h LEU 368 CO -0.02 1.23 -0.15 0.58 -1.08 0.00 0.00 178.44 179.00 1ovl h VAL 369 N 0.81 1.28 -0.42 1.22 2.07 -0.25 -2.17 116.25 118.79 1ovl h VAL 369 Ca 0.09 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1ovl h VAL 369 Cb 0.89 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1ovl h VAL 369 CO 0.08 0.42 0.21 -0.09 0.02 0.00 0.00 177.57 178.21 1ovl h ARG 370 N 0.55 0.60 -0.88 1.57 2.43 -0.92 0.68 114.38 118.42 1ovl h ARG 370 Ca 0.09 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1ovl h ARG 370 Cb 0.69 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 1ovl h ARG 370 CO 0.05 0.51 0.54 0.00 -1.51 0.00 0.00 179.97 179.56 1ovl h ALA 371 N 1.06 1.22 -0.05 2.80 0.00 -0.97 0.21 119.26 123.53 1ovl h ALA 371 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ovl h ALA 371 Cb 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ovl h ALA 371 CO -0.02 0.26 0.01 1.25 0.00 0.00 0.00 179.25 180.75 1ovl h HIS 372 N 0.96 0.08 -0.70 0.00 -0.00 -0.75 -2.65 115.15 112.10 1ovl h HIS 372 Ca 0.39 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.68 1ovl h HIS 372 Cb 0.23 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 1ovl h HIS 372 CO -0.03 0.29 0.16 0.28 -0.00 0.00 0.00 177.93 178.63 1ovl h VAL 373 N -0.14 1.26 0.00 5.26 2.07 -0.39 -2.71 116.25 121.59 1ovl h VAL 373 Ca 0.02 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1ovl h VAL 373 Cb 0.25 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ovl h VAL 373 CO 0.00 0.37 -0.14 0.44 0.02 0.00 0.00 177.57 178.27 1ovl h ASP 374 N 1.05 0.00 -0.60 0.57 3.45 -0.98 -2.97 116.42 116.95 1ovl h ASP 374 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1ovl h ASP 374 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1ovl h ASP 374 CO 0.00 0.14 0.00 -1.54 -1.57 0.00 0.00 179.24 176.27 1ovl n SER 375 N -3.42 3.60 -4.32 6.45 3.41 -1.00 -4.96 113.62 113.38 1ovl n SER 375 Ca -0.01 -2.00 -0.26 0.00 -0.26 0.00 0.00 58.87 56.34 1ovl n SER 375 Cb 0.31 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.00 2.83 0.35 4.04 -0.87 -1.05 -4.92 114.94 114.31 1ovl s ASN 376 Ca 0.40 -0.68 -0.27 0.00 -1.57 0.00 0.00 52.86 50.73 1ovl s ASN 376 Cb 0.21 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.25 41.16 1ovl s ASN 376 CO 0.27 0.12 1.18 -2.16 -2.57 0.00 0.00 177.10 173.94 1ovl s PRO 377 N -1.83 4.30 -0.06 -0.60 0.04 -1.26 -4.93 135.00 130.65 1ovl s PRO 377 Ca 0.09 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1ovl s PRO 377 Cb -0.10 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 1ovl s PRO 377 CO 0.04 -0.13 1.84 0.00 0.04 0.00 0.00 177.00 178.80 1ovl s ALA 378 N -1.28 3.44 -2.00 8.56 0.00 -1.26 -4.81 121.76 124.41 1ovl s ALA 378 Ca 0.51 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.51 1ovl s ALA 378 Cb -0.33 -3.84 0.18 0.00 0.00 0.00 0.00 23.12 19.12 1ovl s ALA 378 CO 0.42 -1.72 0.66 -1.33 0.00 0.00 0.00 175.76 173.79 1ovl n MET 379 N 7.58 0.09 0.00 0.00 0.00 -1.26 -0.07 117.12 123.46 1ovl n MET 379 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.98 1ovl n MET 379 Cb 0.43 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.11 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 -1.00 0.00 -2.62 2.03 -2.24 -1.26 -4.54 114.28 104.66 1ovl n THR 380 Ca 0.02 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.36 1ovl n THR 380 Cb 0.01 1.11 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 1ovl n THR 380 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ovl n SER 381 N -0.66 3.10 -4.83 3.42 3.41 0.90 -5.09 113.62 113.87 1ovl n SER 381 Ca 0.05 -3.25 -0.32 0.00 -0.26 0.00 0.00 58.87 55.09 1ovl n SER 381 Cb 0.29 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 1ovl n SER 381 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ovl s LEU 382 N -3.30 3.57 -0.40 1.04 1.43 -1.23 -4.75 118.68 115.05 1ovl s LEU 382 Ca 0.39 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 1ovl s LEU 382 Cb 0.42 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 42.16 1ovl s LEU 382 CO -0.08 -0.77 0.24 -0.62 0.23 0.00 0.00 176.35 175.35 1ovl s ASP 383 N -3.02 5.78 0.00 2.29 3.68 0.12 -4.94 116.67 120.59 1ovl s ASP 383 Ca 0.60 -1.13 0.22 0.00 2.13 0.00 0.00 52.55 54.37 1ovl s ASP 383 Cb -0.12 -2.04 0.49 0.00 -1.45 0.00 0.00 42.92 39.80 1ovl s ASP 383 CO 0.34 -0.45 1.43 -1.22 0.13 0.00 0.00 175.17 175.40 1ovl n TYR 384 N 5.01 0.66 0.25 -5.34 4.02 -1.26 -1.34 117.16 119.16 1ovl n TYR 384 Ca -0.11 -0.35 0.14 0.00 -0.01 0.00 0.00 57.90 57.57 1ovl n TYR 384 Cb 0.45 -0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.52 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 4.26 0.00 -0.10 7.72 4.64 -1.92 -0.19 113.55 127.96 1ovl h SER 385 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ovl h SER 385 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1ovl h SER 385 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1ovl n ARG 386 N -2.56 1.81 -2.55 4.77 1.74 -1.26 -5.04 116.66 113.56 1ovl n ARG 386 Ca -0.02 -1.41 -0.36 0.00 -0.77 0.00 0.00 57.85 55.29 1ovl n ARG 386 Cb 0.19 -1.11 -0.04 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.79 3.22 -0.29 -1.55 5.36 -0.09 -4.90 117.98 118.93 1ovl s PHE 387 Ca 0.09 1.63 -0.15 0.00 -0.96 0.00 0.00 56.93 57.54 1ovl s PHE 387 Cb 0.05 -3.11 0.15 0.00 -0.34 0.00 0.00 43.02 39.77 1ovl s PHE 387 CO 0.07 -0.65 0.93 -1.14 -1.46 0.00 0.00 175.22 172.96 1ovl s GLN 388 N -2.64 0.38 -0.73 10.12 2.00 -1.26 -5.05 119.66 122.48 1ovl s GLN 388 Ca 0.60 0.81 0.01 0.00 -2.00 0.00 0.00 55.36 54.78 1ovl s GLN 388 Cb -0.21 0.33 0.18 0.00 0.80 0.00 0.00 33.01 34.12 1ovl s GLN 388 CO 0.26 -0.11 0.55 0.00 -0.50 0.00 0.00 175.29 175.49 1ovl s ALA 389 N 2.03 3.86 0.00 1.58 0.00 -1.26 -4.53 121.76 123.44 1ovl s ALA 389 Ca -0.06 -3.67 0.00 0.00 0.00 0.00 0.00 51.96 48.23 1ovl s ALA 389 Cb -0.06 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1ovl s ALA 389 CO -0.17 -2.11 0.00 0.27 0.00 0.00 0.00 175.76 173.75 1ovl n ASN 390 N 2.51 0.00 0.00 0.00 6.94 -1.26 -5.19 115.26 118.26 1ovl n ASN 390 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.72 1ovl n ASN 390 Cb 0.36 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1ovl n ASN 390 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1ovl n ASP 399 N -0.99 0.00 0.28 0.53 5.68 -1.26 -5.21 116.55 115.58 1ovl n ASP 399 Ca 0.00 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.46 1ovl n ASP 399 Cb 0.00 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 40.73 1ovl n ASP 399 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ovl h THR 400 N 0.00 0.15 -0.11 2.12 1.03 -2.00 -3.18 112.91 110.93 1ovl h THR 400 Ca 0.00 -0.52 -0.04 0.00 -0.01 0.00 0.00 66.41 65.84 1ovl h THR 400 Cb 0.00 1.45 -0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1ovl h THR 400 CO 0.00 0.05 -0.08 1.56 -0.01 0.00 0.00 175.52 177.04 1ovl h GLN 401 N 0.00 0.24 -0.56 0.00 1.08 -1.98 -1.96 115.11 111.92 1ovl h GLN 401 Ca -0.00 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1ovl h GLN 401 Cb 0.44 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1ovl h GLN 401 CO 0.01 0.62 0.29 0.45 -0.95 0.00 0.00 178.83 179.24 1ovl h HIS 402 N -0.15 0.75 -0.51 2.96 3.86 -1.87 0.14 115.15 120.34 1ovl h HIS 402 Ca 0.02 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 1ovl h HIS 402 Cb 0.56 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1ovl h HIS 402 CO 0.08 0.54 -0.03 0.82 0.86 0.00 0.00 177.93 180.20 1ovl h ILE 403 N 0.77 1.27 -0.62 2.45 2.04 -1.58 0.76 117.51 122.60 1ovl h ILE 403 Ca 0.20 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1ovl h ILE 403 Cb 0.05 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1ovl h ILE 403 CO -0.03 0.40 0.12 1.56 0.00 0.00 0.00 178.15 180.20 1ovl h GLN 404 N 0.78 0.99 -0.26 2.37 1.08 -0.52 -0.96 115.11 118.58 1ovl h GLN 404 Ca 0.14 -0.23 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 1ovl h GLN 404 Cb 0.56 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1ovl h GLN 404 CO 0.03 0.89 -0.24 0.37 -0.95 0.00 0.00 178.83 178.93 1ovl h GLN 405 N 0.93 0.50 -0.52 1.46 4.15 -0.44 -0.14 115.11 121.05 1ovl h GLN 405 Ca 0.19 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1ovl h GLN 405 Cb 0.37 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1ovl h GLN 405 CO 0.01 0.71 0.27 0.35 -1.93 0.00 0.00 178.83 178.23 1ovl h PHE 406 N 0.44 0.73 -0.43 3.99 3.57 -0.05 -1.59 116.94 123.61 1ovl h PHE 406 Ca 0.07 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ovl h PHE 406 Cb 0.66 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1ovl h PHE 406 CO 0.02 0.55 0.17 1.88 -2.23 0.00 0.00 178.31 178.71 1ovl h TYR 407 N 0.69 0.65 -0.43 0.41 0.05 -0.43 -3.13 116.97 114.79 1ovl h TYR 407 Ca 0.18 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1ovl h TYR 407 Cb 0.08 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1ovl h TYR 407 CO -0.01 0.57 0.19 -0.44 -1.05 0.00 0.00 178.16 177.42 1ovl h ASP 408 N 0.55 0.57 -0.61 3.88 3.32 -0.76 -1.90 116.42 121.46 1ovl h ASP 408 Ca 0.14 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1ovl h ASP 408 Cb 0.19 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 1ovl h ASP 408 CO -0.01 0.56 0.24 -0.07 -1.72 0.00 0.00 179.24 178.23 1ovl h LEU 409 N 0.55 0.24 -0.04 1.55 3.38 -1.30 0.20 115.31 119.89 1ovl h LEU 409 Ca 0.15 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ovl h LEU 409 Cb 0.15 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ovl h LEU 409 CO -0.02 0.15 0.02 -0.07 0.09 0.00 0.00 178.44 178.61 1ovl h LEU 410 N 0.42 0.05 -1.36 1.67 3.38 -1.45 -2.48 115.31 115.54 1ovl h LEU 410 Ca 0.31 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1ovl h LEU 410 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ovl h LEU 410 CO -0.30 0.16 -0.29 0.71 0.09 0.00 0.00 178.44 178.81 1ovl h THR 411 N -0.06 1.22 -0.00 0.22 1.35 -0.74 -2.82 112.91 112.08 1ovl h THR 411 Ca 0.01 -1.04 -0.14 0.00 -0.55 0.00 0.00 66.41 64.69 1ovl h THR 411 Cb 0.12 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 1ovl h THR 411 CO -0.00 0.30 -0.67 1.23 -0.25 0.00 0.00 175.52 176.13 1ovl h GLY 412 N 0.91 0.01 -4.74 5.82 0.00 -0.46 -3.40 103.07 101.21 1ovl h GLY 412 Ca 0.01 -0.02 -0.44 0.00 0.00 0.00 0.00 47.33 46.87 1ovl h GLY 412 CO 0.04 0.02 2.17 1.44 0.00 0.00 0.00 176.54 180.20 1ovl n SER 413 N -3.74 6.71 0.00 0.19 7.64 -0.95 -4.19 113.62 119.28 1ovl n SER 413 Ca -0.01 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1ovl n SER 413 Cb 0.66 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 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 3.30 0.00 -0.05 1.43 1.02 -1.26 -0.89 120.64 124.19 1ovl n GLU 415 Ca 0.59 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.63 1ovl n GLU 415 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.81 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 1.12 0.00 -3.67 2.04 -1.94 -0.55 117.51 114.50 1ovl h ILE 416 Ca 0.00 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1ovl h ILE 416 Cb 0.00 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1ovl h ILE 416 CO 0.00 0.12 -0.58 0.40 0.00 0.00 0.00 178.15 178.09 1ovl h ILE 417 N 0.22 1.30 -0.44 -0.67 2.04 -1.36 -2.78 117.51 115.82 1ovl h ILE 417 Ca 0.07 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.85 1ovl h ILE 417 Cb 0.09 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1ovl h ILE 417 CO -0.01 0.56 0.17 -0.09 0.00 0.00 0.00 178.15 178.78 1ovl h ARG 418 N 0.00 0.65 -0.62 2.37 2.43 -1.70 -0.96 114.38 116.56 1ovl h ARG 418 Ca -0.01 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1ovl h ARG 418 Cb 1.10 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 1ovl h ARG 418 CO 0.07 0.61 0.39 0.78 -1.51 0.00 0.00 179.97 180.31 1ovl h GLY 419 N 0.56 0.88 0.76 2.80 0.00 -0.93 -1.02 103.07 106.13 1ovl h GLY 419 Ca 0.14 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1ovl h GLY 419 CO -0.01 0.26 -0.08 -0.25 0.00 0.00 0.00 176.54 176.45 1ovl h TRP 420 N 0.76 -0.21 -0.89 5.60 7.01 -1.20 -1.90 115.95 125.14 1ovl h TRP 420 Ca 0.24 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.34 1ovl h TRP 420 Cb 0.00 0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.09 1ovl h TRP 420 CO -0.05 -0.13 0.57 0.00 -2.79 0.00 0.00 178.44 176.05 1ovl h ALA 421 N 0.86 1.60 0.00 2.65 0.00 -0.80 0.11 119.26 123.69 1ovl h ALA 421 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ovl h ALA 421 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ovl h ALA 421 CO -0.10 0.23 0.00 0.93 0.00 0.00 0.00 179.25 180.31 1ovl h GLU 422 N 0.92 0.00 -0.66 0.00 5.08 -0.40 -2.10 114.58 117.42 1ovl h GLU 422 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1ovl h GLU 422 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ovl h GLU 422 CO -0.16 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.48 1ovl n LYS 423 N -2.40 2.71 -2.96 2.33 4.76 0.39 -4.77 118.16 118.21 1ovl n LYS 423 Ca 0.01 -2.56 -0.41 0.00 -2.87 0.00 0.00 58.31 52.47 1ovl n LYS 423 Cb 0.17 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 31.78 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 -1.06 4.91 0.01 -0.18 1.01 -0.79 -4.78 121.20 120.32 1ovl s ILE 424 Ca 0.46 1.47 -0.31 0.00 0.00 0.00 0.00 60.65 62.26 1ovl s ILE 424 Cb 0.24 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 1ovl s ILE 424 CO 0.32 0.03 1.94 -2.65 0.00 0.00 0.00 174.94 174.57 1ovl n PRO 425 N 5.39 2.67 0.00 2.79 -0.02 -1.26 -1.67 135.00 142.89 1ovl n PRO 425 Ca 0.03 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1ovl n PRO 425 Cb 0.49 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 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 4.48 1.32 0.16 -1.23 0.00 -1.26 -4.93 105.19 103.73 1ovl n GLY 426 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.28 0.00 1.61 3.57 -1.64 -3.17 116.94 117.03 1ovl h PHE 427 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ovl h PHE 427 Cb 0.00 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1ovl h PHE 427 CO 0.00 0.10 0.05 0.00 -2.23 0.00 0.00 178.31 176.23 1ovl n ALA 428 N -2.56 0.98 0.31 2.41 0.00 -1.26 -1.17 120.51 119.21 1ovl n ALA 428 Ca -0.08 0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1ovl n ALA 428 Cb 0.26 -1.22 0.14 0.00 0.00 0.00 0.00 19.45 18.62 1ovl n ALA 428 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ovl h ASP 429 N 0.00 0.00 -4.23 0.00 3.32 -1.91 -3.47 116.42 110.12 1ovl h ASP 429 Ca 0.00 -0.05 -0.51 0.00 0.02 0.00 0.00 57.03 56.50 1ovl h ASP 429 Cb 0.09 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.78 1ovl h ASP 429 CO 0.00 0.02 0.29 -0.76 -1.72 0.00 0.00 179.24 177.08 1ovl s LEU 430 N -5.25 2.78 0.29 1.55 1.43 -0.32 -4.92 118.68 114.24 1ovl s LEU 430 Ca 0.05 1.74 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 1ovl s LEU 430 Cb 0.09 -4.34 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 1ovl s LEU 430 CO 0.72 -2.28 1.47 -2.65 0.23 0.00 0.00 176.35 173.83 1ovl n PRO 431 N -3.68 2.37 -0.34 1.29 -0.02 -1.26 -4.74 135.00 128.63 1ovl n PRO 431 Ca 0.09 0.84 0.19 0.00 -2.02 0.00 0.00 63.50 62.60 1ovl n PRO 431 Cb 0.54 -2.54 0.41 0.00 -0.02 0.00 0.00 33.50 31.88 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 3.98 0.45 -0.80 -0.52 1.63 -1.91 0.24 116.57 119.63 1ovl h LYS 432 Ca -0.47 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 1ovl h LYS 432 Cb 1.25 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.75 1ovl h LYS 432 CO 0.73 0.30 0.41 0.00 -3.45 0.00 0.00 179.45 177.44 1ovl h ALA 433 N 1.77 1.03 -0.35 5.00 0.00 -1.99 -1.56 119.26 123.15 1ovl h ALA 433 Ca 0.67 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 1ovl h ALA 433 Cb 1.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ovl h ALA 433 CO -0.53 0.57 -0.31 -0.44 0.00 0.00 0.00 179.25 178.54 1ovl h ASP 434 N 1.12 0.78 -0.13 0.00 5.19 -0.94 -0.19 116.42 122.25 1ovl h ASP 434 Ca 0.28 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1ovl h ASP 434 Cb 0.08 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1ovl h ASP 434 CO -0.04 1.03 0.03 1.56 -3.12 0.00 0.00 179.24 178.70 1ovl h GLN 435 N 0.63 0.08 -0.21 3.56 4.20 -0.70 0.93 115.11 123.61 1ovl h GLN 435 Ca 0.07 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1ovl h GLN 435 Cb 0.83 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1ovl h GLN 435 CO 0.07 0.05 -0.22 -0.44 -0.67 0.00 0.00 178.83 177.62 1ovl h ASP 436 N 0.08 0.37 -0.24 1.46 3.32 -1.15 -2.12 116.42 118.14 1ovl h ASP 436 Ca 0.06 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1ovl h ASP 436 Cb 0.05 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1ovl h ASP 436 CO -0.07 0.60 -0.24 0.25 -1.72 0.00 0.00 179.24 178.06 1ovl h LEU 437 N 0.34 0.64 -0.34 1.55 7.12 -0.37 -1.18 115.31 123.06 1ovl h LEU 437 Ca 0.06 -0.47 -0.12 0.00 0.13 0.00 0.00 57.88 57.47 1ovl h LEU 437 Cb 0.58 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1ovl h LEU 437 CO 0.04 0.98 -0.26 -0.07 -0.13 0.00 0.00 178.44 179.00 1ovl h LEU 438 N 0.30 0.82 0.21 2.25 3.38 -0.76 -2.18 115.31 119.33 1ovl h LEU 438 Ca 0.04 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1ovl h LEU 438 Cb 0.80 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ovl h LEU 438 CO 0.06 1.09 -0.10 0.15 0.09 0.00 0.00 178.44 179.73 1ovl h PHE 439 N 0.55 -0.26 -0.52 1.13 3.57 -1.42 -1.59 116.94 118.40 1ovl h PHE 439 Ca 0.06 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1ovl h PHE 439 Cb 0.83 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 1ovl h PHE 439 CO 0.07 0.01 0.35 0.93 -2.23 0.00 0.00 178.31 177.43 1ovl h GLU 440 N -0.52 0.56 0.00 1.11 5.08 -1.27 0.94 114.58 120.48 1ovl h GLU 440 Ca -0.03 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1ovl h GLU 440 Cb 0.39 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ovl h GLU 440 CO 0.05 0.37 -0.67 0.77 -1.00 0.00 0.00 179.01 178.53 1ovl h SER 441 N 0.57 0.00 -0.01 1.42 0.02 -1.28 -3.34 113.55 110.93 1ovl h SER 441 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1ovl h SER 441 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1ovl h SER 441 CO -0.06 0.63 -0.22 0.00 -1.14 0.00 0.00 176.83 176.04 1ovl n ALA 442 N -2.26 2.92 -0.14 3.77 0.00 -0.61 -4.71 120.51 119.49 1ovl n ALA 442 Ca 0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.85 1ovl n ALA 442 Cb 0.79 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 19.73 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 2.00 -0.71 -0.64 0.00 3.57 -0.94 0.18 116.94 120.40 1ovl h PHE 443 Ca 0.00 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1ovl h PHE 443 Cb 0.54 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1ovl h PHE 443 CO 0.00 -0.34 0.38 1.25 -2.23 0.00 0.00 178.31 177.37 1ovl h LEU 444 N -0.18 0.60 -0.65 0.59 6.46 -1.85 0.18 115.31 120.47 1ovl h LEU 444 Ca 0.20 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.89 1ovl h LEU 444 Cb 0.50 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1ovl h LEU 444 CO -0.55 0.41 0.07 -0.33 -0.62 0.00 0.00 178.44 177.42 1ovl h GLU 445 N 0.73 1.10 -0.59 1.25 5.08 -1.66 -1.62 114.58 118.88 1ovl h GLU 445 Ca 0.27 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1ovl h GLU 445 Cb 0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1ovl h GLU 445 CO -0.13 1.03 0.10 -0.07 -1.00 0.00 0.00 179.01 178.94 1ovl h LEU 446 N 1.01 0.93 -0.51 1.33 3.38 -0.09 0.19 115.31 121.56 1ovl h LEU 446 Ca 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ovl h LEU 446 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1ovl h LEU 446 CO 0.02 0.95 0.28 0.15 0.09 0.00 0.00 178.44 179.93 1ovl h PHE 447 N 0.88 0.70 -0.05 1.13 3.04 -0.84 -0.33 116.94 121.46 1ovl h PHE 447 Ca 0.18 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1ovl h PHE 447 Cb 0.41 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 1ovl h PHE 447 CO 0.03 0.52 -0.06 0.28 -2.02 0.00 0.00 178.31 177.05 1ovl h VAL 448 N 0.68 1.39 -0.40 1.41 2.07 -1.08 -2.30 116.25 118.02 1ovl h VAL 448 Ca 0.18 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.47 1ovl h VAL 448 Cb 0.05 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1ovl h VAL 448 CO -0.03 0.35 0.18 0.25 0.02 0.00 0.00 177.57 178.34 1ovl h LEU 449 N -0.33 0.25 -1.15 2.57 5.85 -0.54 0.57 115.31 122.53 1ovl h LEU 449 Ca 0.01 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1ovl h LEU 449 Cb 0.59 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1ovl h LEU 449 CO 0.01 0.18 -0.02 0.03 -0.34 0.00 0.00 178.44 178.31 1ovl h ARG 450 N 0.37 0.57 -0.28 1.25 3.08 -1.10 -1.88 114.38 116.39 1ovl h ARG 450 Ca 0.17 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 1ovl h ARG 450 Cb 0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ovl h ARG 450 CO -0.14 0.61 -0.25 1.25 -1.07 0.00 0.00 179.97 180.38 1ovl h LEU 451 N 0.54 0.69 -1.09 3.04 5.85 -0.83 -2.61 115.31 120.90 1ovl h LEU 451 Ca 0.11 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1ovl h LEU 451 Cb 0.38 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1ovl h LEU 451 CO 0.01 1.01 0.18 0.00 -0.34 0.00 0.00 178.44 179.30 1ovl h ALA 452 N 0.70 1.27 -0.14 1.25 0.00 -0.66 -2.15 119.26 119.53 1ovl h ALA 452 Ca 0.05 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1ovl h ALA 452 Cb 0.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ovl h ALA 452 CO 0.06 0.52 -0.73 -0.92 0.00 0.00 0.00 179.25 178.18 1ovl h TYR 453 N 0.80 0.89 0.00 0.00 3.20 -1.28 -3.33 116.97 117.25 1ovl h TYR 453 Ca 0.19 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1ovl h TYR 453 Cb 0.23 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1ovl h TYR 453 CO 0.01 1.18 -0.91 2.89 -1.64 0.00 0.00 178.16 179.69 1ovl n ARG 454 N -3.91 0.34 -1.61 1.82 1.85 -0.99 -4.97 116.66 109.18 1ovl n ARG 454 Ca -0.06 0.04 -0.30 0.00 -1.00 0.00 0.00 57.85 56.53 1ovl n ARG 454 Cb 0.72 -1.65 0.22 0.00 -1.05 0.00 0.00 32.46 30.70 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 -4.21 1.99 -0.51 2.89 0.01 -0.82 -4.80 113.70 108.25 1ovl s SER 455 Ca 0.04 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.63 1ovl s SER 455 Cb 0.13 -0.32 0.14 0.00 0.21 0.00 0.00 66.02 66.19 1ovl s SER 455 CO 0.78 -3.43 0.29 0.21 0.41 0.00 0.00 173.24 171.49 1ovl s ASN 456 N -4.60 4.01 0.25 2.44 3.84 -0.56 -4.99 114.94 115.33 1ovl s ASN 456 Ca 0.75 -3.01 -0.04 0.00 0.21 0.00 0.00 52.86 50.77 1ovl s ASN 456 Cb -0.04 -1.35 0.38 0.00 -0.55 0.00 0.00 41.25 39.68 1ovl s ASN 456 CO 0.54 -0.22 1.83 1.55 -2.79 0.00 0.00 177.10 178.02 1ovl h PRO 457 N 6.36 0.86 -0.84 0.43 0.13 -1.90 -1.25 132.00 135.80 1ovl h PRO 457 Ca 0.00 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1ovl h PRO 457 Cb 0.88 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 31.76 1ovl h PRO 457 CO 0.60 0.57 0.52 0.28 -0.23 0.00 0.00 178.00 179.74 1ovl h VAL 458 N 0.89 1.06 -0.24 1.56 2.07 -1.95 -1.82 116.25 117.82 1ovl h VAL 458 Ca 0.39 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1ovl h VAL 458 Cb 0.28 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1ovl h VAL 458 CO -0.21 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 176.93 1ovl n GLU 459 N -4.62 1.99 -2.64 1.57 1.02 -0.99 -4.95 120.64 112.03 1ovl n GLU 459 Ca 0.11 -1.50 -0.21 0.00 -0.02 0.00 0.00 57.16 55.54 1ovl n GLU 459 Cb 0.15 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.25 -0.51 3.41 0.62 0.00 -0.53 -4.88 105.19 104.56 1ovl n GLY 460 Ca 0.17 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.30 3.59 -0.21 1.61 1.02 -0.83 0.65 119.74 120.27 1ovl s LYS 461 Ca 0.12 -0.51 -0.15 0.00 0.02 0.00 0.00 55.97 55.45 1ovl s LYS 461 Cb -0.05 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1ovl s LYS 461 CO 0.15 -0.18 0.36 -0.51 -0.92 0.00 0.00 175.35 174.24 1ovl s LEU 462 N 1.56 4.15 -0.23 3.17 2.01 0.17 -1.50 118.68 128.01 1ovl s LEU 462 Ca 0.06 0.45 -0.03 0.00 0.01 0.00 0.00 54.13 54.63 1ovl s LEU 462 Cb -0.15 -2.45 0.01 0.00 0.01 0.00 0.00 46.19 43.61 1ovl s LEU 462 CO 0.02 -0.05 -0.06 -0.63 1.01 0.00 0.00 176.35 176.64 1ovl s ILE 463 N 1.26 3.09 0.48 -0.59 1.01 -1.26 -1.30 121.20 123.88 1ovl s ILE 463 Ca 0.17 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 1ovl s ILE 463 Cb -0.14 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1ovl s ILE 463 CO 0.07 0.33 0.74 -0.36 0.00 0.00 0.00 174.94 175.72 1ovl s PHE 464 N 1.40 3.33 0.42 3.97 0.40 -0.36 -4.57 117.98 122.57 1ovl s PHE 464 Ca 0.03 0.46 0.24 0.00 -0.60 0.00 0.00 56.93 57.07 1ovl s PHE 464 Cb -0.15 -2.37 1.27 0.00 0.51 0.00 0.00 43.02 42.28 1ovl s PHE 464 CO -0.04 -0.41 1.70 0.00 0.70 0.00 0.00 175.22 177.17 1ovl n ASN 466 N -4.64 0.79 0.00 0.00 2.04 -1.26 -4.07 115.26 108.12 1ovl n ASN 466 Ca 0.31 -1.40 0.00 0.00 -0.44 0.00 0.00 54.58 53.05 1ovl n ASN 466 Cb 1.14 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 38.37 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 1.03 0.79 3.75 4.83 0.00 0.11 -4.90 105.19 110.80 1ovl n GLY 467 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.51 3.34 -0.16 1.61 1.01 -1.26 0.13 120.40 122.57 1ovl s VAL 468 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1ovl s VAL 468 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ovl s VAL 468 CO 0.00 0.25 -0.16 -0.69 0.00 0.00 0.00 175.10 174.50 1ovl s VAL 469 N -0.60 2.57 0.04 2.92 1.01 -0.45 -1.23 120.40 124.66 1ovl s VAL 469 Ca 0.50 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1ovl s VAL 469 Cb -0.34 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1ovl s VAL 469 CO 0.41 0.52 -0.12 -0.76 0.00 0.00 0.00 175.10 175.15 1ovl s LEU 470 N 0.93 2.19 0.32 3.92 2.01 -0.42 -3.61 118.68 124.01 1ovl s LEU 470 Ca -0.03 -0.46 -0.20 0.00 0.01 0.00 0.00 54.13 53.44 1ovl s LEU 470 Cb -0.15 -0.48 -0.09 0.00 0.01 0.00 0.00 46.19 45.48 1ovl s LEU 470 CO -0.02 -0.03 0.83 -2.28 1.01 0.00 0.00 176.35 175.86 1ovl s HIS 471 N -0.95 3.51 0.34 0.29 5.65 -1.26 0.44 115.29 123.32 1ovl s HIS 471 Ca -0.01 1.49 0.15 0.00 0.25 0.00 0.00 55.06 56.94 1ovl s HIS 471 Cb -0.08 -2.72 1.08 0.00 -1.18 0.00 0.00 32.58 29.68 1ovl s HIS 471 CO 0.01 0.14 1.67 -0.09 -0.65 0.00 0.00 174.74 175.82 1ovl h ARG 472 N 2.71 0.33 0.00 2.88 2.43 -0.12 0.63 114.38 123.24 1ovl h ARG 472 Ca -0.48 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1ovl h ARG 472 Cb 1.18 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ovl h ARG 472 CO 0.64 0.22 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.21 1ovl h LEU 473 N 0.34 0.00 0.15 3.80 3.38 -1.91 -1.35 115.31 119.72 1ovl h LEU 473 Ca 0.73 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.39 1ovl h LEU 473 Cb 1.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.42 1ovl h LEU 473 CO -0.58 0.04 -1.54 1.56 0.09 0.00 0.00 178.44 178.00 1ovl h GLN 474 N 0.00 0.33 -0.26 1.13 4.20 -0.02 -3.37 115.11 117.11 1ovl h GLN 474 Ca -0.00 -0.56 -0.09 0.00 0.06 0.00 0.00 58.65 58.07 1ovl h GLN 474 Cb 0.17 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1ovl h GLN 474 CO 0.00 1.27 -0.22 0.00 -0.67 0.00 0.00 178.83 179.21 1ovl h VAL 476 N 0.43 0.76 0.00 0.00 3.04 -1.43 1.31 116.25 120.37 1ovl h VAL 476 Ca 0.07 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.71 1ovl h VAL 476 Cb 0.62 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1ovl h VAL 476 CO 0.04 0.00 -0.21 -0.09 -1.01 0.00 0.00 177.57 176.31 1ovl h ARG 477 N 0.00 0.00 0.00 4.17 9.65 -1.68 -1.49 114.38 125.03 1ovl h ARG 477 Ca 0.12 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.81 1ovl h ARG 477 Cb 0.53 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1ovl h ARG 477 CO -0.00 0.21 -1.65 0.41 2.80 0.00 0.00 179.97 181.73 1ovl n GLY 478 N 0.29 -0.18 0.13 2.80 0.00 0.22 -4.39 105.19 104.06 1ovl n GLY 478 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.29 0.00 0.00 1.61 -1.00 0.14 -3.44 116.94 113.96 1ovl h PHE 479 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1ovl h PHE 479 Cb 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 1ovl h PHE 479 CO -0.02 0.66 0.00 0.41 -1.61 0.00 0.00 178.31 177.75 1ovl n GLY 480 N 0.58 -2.39 0.00 -1.45 0.00 -0.56 -4.03 105.19 97.34 1ovl n GLY 480 Ca -0.00 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.31 1ovl n GLY 480 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ovl n GLU 481 N -0.21 0.12 0.04 1.61 0.28 -1.26 -1.89 120.64 119.32 1ovl n GLU 481 Ca 0.00 0.18 0.04 0.00 -0.16 0.00 0.00 57.16 57.22 1ovl n GLU 481 Cb 0.00 -1.50 0.43 0.00 1.43 0.00 0.00 31.44 31.80 1ovl n GLU 481 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1ovl h TRP 482 N 0.00 0.44 -0.91 -1.84 7.01 -1.94 -1.91 115.95 116.80 1ovl h TRP 482 Ca 0.00 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.07 1ovl h TRP 482 Cb 0.05 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 26.90 1ovl h TRP 482 CO 0.00 0.31 0.59 0.97 -2.79 0.00 0.00 178.44 177.53 1ovl h ILE 483 N 0.47 1.06 -0.87 2.65 6.09 -1.60 -0.07 117.51 125.24 1ovl h ILE 483 Ca 0.12 -0.35 -0.02 0.00 -1.37 0.00 0.00 64.86 63.24 1ovl h ILE 483 Cb 0.01 -0.06 -0.04 0.00 0.47 0.00 0.00 36.82 37.20 1ovl h ILE 483 CO -0.02 0.19 0.45 0.44 -3.07 0.00 0.00 178.15 176.14 1ovl h ASP 484 N 1.03 1.10 0.10 2.19 3.32 -1.56 0.16 116.42 122.76 1ovl h ASP 484 Ca 0.40 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1ovl h ASP 484 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1ovl h ASP 484 CO -0.15 0.90 -0.29 0.28 -1.72 0.00 0.00 179.24 178.26 1ovl h SER 485 N 1.22 0.30 -0.25 6.45 0.02 -1.09 -0.88 113.55 119.32 1ovl h SER 485 Ca 0.30 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1ovl h SER 485 Cb 0.06 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1ovl h SER 485 CO -0.04 0.58 -0.15 0.40 -1.14 0.00 0.00 176.83 176.48 1ovl h ILE 486 N 0.27 1.31 -0.90 3.27 2.04 0.29 -1.55 117.51 122.23 1ovl h ILE 486 Ca 0.04 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.66 1ovl h ILE 486 Cb 0.65 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1ovl h ILE 486 CO 0.05 0.39 0.59 0.58 0.00 0.00 0.00 178.15 179.76 1ovl h VAL 487 N 0.26 1.19 -0.49 1.67 2.07 -0.45 0.14 116.25 120.64 1ovl h VAL 487 Ca 0.05 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ovl h VAL 487 Cb 0.67 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1ovl h VAL 487 CO 0.04 0.21 0.32 -0.08 0.02 0.00 0.00 177.57 178.08 1ovl h GLU 488 N 1.17 0.66 -0.59 1.57 4.81 -0.99 0.10 114.58 121.31 1ovl h GLU 488 Ca 0.34 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1ovl h GLU 488 Cb -0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1ovl h GLU 488 CO -0.10 0.45 -0.00 0.35 -0.73 0.00 0.00 179.01 178.98 1ovl h PHE 489 N 0.66 1.13 -0.41 0.92 3.57 -0.70 -1.22 116.94 120.89 1ovl h PHE 489 Ca 0.18 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1ovl h PHE 489 Cb -0.06 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 1ovl h PHE 489 CO -0.04 1.00 0.25 1.03 -2.23 0.00 0.00 178.31 178.32 1ovl h SER 490 N 0.93 0.49 -0.62 0.41 0.87 -0.26 0.23 113.55 115.60 1ovl h SER 490 Ca 0.17 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1ovl h SER 490 Cb 0.55 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1ovl h SER 490 CO 0.03 0.40 0.32 -1.28 -0.53 0.00 0.00 176.83 175.77 1ovl h SER 491 N 0.54 0.79 -0.47 6.23 0.87 -0.62 0.05 113.55 120.94 1ovl h SER 491 Ca 0.15 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 1ovl h SER 491 Cb -0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1ovl h SER 491 CO -0.03 0.67 -0.08 0.78 -0.53 0.00 0.00 176.83 177.64 1ovl h ASN 492 N 0.84 0.88 0.30 6.23 2.35 -0.82 -1.66 115.58 123.70 1ovl h ASN 492 Ca 0.22 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1ovl h ASN 492 Cb 0.07 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1ovl h ASN 492 CO -0.03 1.02 -0.14 0.25 -1.65 0.00 0.00 177.43 176.87 1ovl h LEU 493 N 0.72 -0.34 -1.72 1.61 5.85 -0.19 -2.71 115.31 118.54 1ovl h LEU 493 Ca 0.12 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1ovl h LEU 493 Cb 0.62 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1ovl h LEU 493 CO 0.04 -0.23 -0.13 1.56 -0.34 0.00 0.00 178.44 179.34 1ovl h GLN 494 N -0.41 0.00 -2.53 1.25 4.20 -1.00 -3.35 115.11 113.28 1ovl h GLN 494 Ca -0.04 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 1ovl h GLN 494 Cb 0.32 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1ovl h GLN 494 CO 0.07 0.13 0.47 0.09 -0.67 0.00 0.00 178.83 178.92 1ovl n ASN 495 N -3.48 3.89 0.00 1.46 3.02 -0.63 -4.62 115.26 114.91 1ovl n ASN 495 Ca -0.01 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 1ovl n ASN 495 Cb 0.29 -0.98 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 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 2.93 0.00 -4.67 6.41 3.02 -1.26 -5.08 115.26 116.61 1ovl n ASN 497 Ca 0.33 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 1ovl n ASN 497 Cb 0.52 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 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 4.88 0.67 2.41 1.01 -1.26 -5.04 121.20 123.87 1ovl s ILE 498 Ca 0.00 1.65 -0.11 0.00 0.00 0.00 0.00 60.65 62.19 1ovl s ILE 498 Cb 0.00 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 1ovl s ILE 498 CO 0.00 0.04 1.05 1.51 0.00 0.00 0.00 174.94 177.54 1ovl s ASP 499 N 1.13 5.64 0.54 3.58 1.47 -1.26 -4.79 116.67 122.98 1ovl s ASP 499 Ca 0.39 1.57 0.27 0.00 1.18 0.00 0.00 52.55 55.96 1ovl s ASP 499 Cb -0.17 -2.49 1.43 0.00 -0.34 0.00 0.00 42.92 41.35 1ovl s ASP 499 CO 0.13 -1.27 1.97 -0.29 0.68 0.00 0.00 175.17 176.39 1ovl h ILE 500 N -0.55 0.67 -0.12 2.11 2.10 -1.98 -0.70 117.51 119.04 1ovl h ILE 500 Ca -0.44 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.40 1ovl h ILE 500 Cb 1.20 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 1ovl h ILE 500 CO 0.58 0.00 -0.30 0.28 -1.08 0.00 0.00 178.15 177.63 1ovl h SER 501 N 0.00 0.47 -0.32 2.19 0.02 -1.95 -1.78 113.55 112.19 1ovl h SER 501 Ca 0.29 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1ovl h SER 501 Cb 1.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1ovl h SER 501 CO -0.00 0.97 0.08 0.00 -1.14 0.00 0.00 176.83 176.73 1ovl h ALA 502 N 0.51 0.42 -0.68 3.77 0.00 -1.74 -2.73 119.26 118.81 1ovl h ALA 502 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ovl h ALA 502 Cb 0.91 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1ovl h ALA 502 CO 0.07 0.08 0.44 0.35 0.00 0.00 0.00 179.25 180.18 1ovl h PHE 503 N 0.35 0.87 0.00 0.00 3.04 -1.19 -1.03 116.94 118.98 1ovl h PHE 503 Ca 0.10 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 1ovl h PHE 503 Cb 0.29 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1ovl h PHE 503 CO 0.01 0.56 -0.01 0.77 -2.02 0.00 0.00 178.31 177.62 1ovl h SER 504 N 0.92 0.00 0.04 0.41 0.02 -1.13 0.64 113.55 114.45 1ovl h SER 504 Ca 0.25 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1ovl h SER 504 Cb -0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1ovl h SER 504 CO -0.05 0.01 -0.50 0.00 -1.14 0.00 0.00 176.83 175.15 1ovl h ILE 506 N -0.81 1.22 -0.60 0.00 1.08 -0.50 -0.72 117.51 117.17 1ovl h ILE 506 Ca -0.11 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 1ovl h ILE 506 Cb 1.25 -0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1ovl h ILE 506 CO 0.00 0.24 0.33 0.00 -0.69 0.00 0.00 178.15 178.03 1ovl h ALA 507 N 1.39 0.77 -0.09 1.87 0.00 -1.04 -1.42 119.26 120.75 1ovl h ALA 507 Ca 0.38 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1ovl h ALA 507 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ovl h ALA 507 CO -0.10 0.30 -0.24 0.00 0.00 0.00 0.00 179.25 179.21 1ovl h ALA 508 N 1.15 1.45 0.00 0.00 0.00 -1.36 -2.21 119.26 118.29 1ovl h ALA 508 Ca 0.21 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ovl h ALA 508 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ovl h ALA 508 CO -0.03 0.39 -0.24 -0.07 0.00 0.00 0.00 179.25 179.30 1ovl h LEU 509 N 0.13 0.00 -0.08 0.00 3.38 -0.50 -0.36 115.31 117.88 1ovl h LEU 509 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ovl h LEU 509 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ovl h LEU 509 CO 0.03 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1ovl n ALA 510 N -2.19 1.91 0.00 1.53 0.00 -0.60 -4.24 120.51 116.93 1ovl n ALA 510 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ovl n ALA 510 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.44 0.00 -4.17 0.00 0.31 -0.15 -4.80 118.33 109.09 1ovl n VAL 512 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1ovl n VAL 512 Cb 0.01 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.03 0.14 2.52 -1.32 -1.26 -4.57 115.64 111.18 1ovl s THR 513 Ca 0.00 -1.94 -0.31 0.00 -1.21 0.00 0.00 61.69 58.24 1ovl s THR 513 Cb 0.00 -2.34 -0.08 0.00 -1.51 0.00 0.00 72.50 68.57 1ovl s THR 513 CO 0.00 -0.15 1.35 -1.83 -2.21 0.00 0.00 174.62 171.79 1ovl s GLU 514 N -4.12 4.35 0.04 7.08 -1.05 -1.26 -4.99 118.70 118.75 1ovl s GLU 514 Ca 0.33 2.05 0.03 0.00 -0.15 0.00 0.00 54.97 57.23 1ovl s GLU 514 Cb 0.07 -3.23 -0.02 0.00 -0.44 0.00 0.00 34.13 30.50 1ovl s GLU 514 CO 0.09 -0.37 -0.09 1.03 0.95 0.00 0.00 175.26 176.87 1ovl s ARG 515 N 0.68 0.57 -0.26 -4.83 1.81 -1.26 -5.11 118.95 110.55 1ovl s ARG 515 Ca 0.62 -0.75 -0.29 0.00 -1.72 0.00 0.00 55.73 53.59 1ovl s ARG 515 Cb -0.36 -0.39 -0.01 0.00 -0.45 0.00 0.00 34.95 33.74 1ovl s ARG 515 CO 0.33 0.08 1.37 -1.58 -0.68 0.00 0.00 175.30 174.82 1ovl s HIS 516 N -1.27 2.57 0.00 -0.53 5.65 -1.26 -3.27 115.29 117.18 1ovl s HIS 516 Ca -0.08 0.80 0.00 0.00 0.25 0.00 0.00 55.06 56.04 1ovl s HIS 516 Cb -0.09 -3.87 0.00 0.00 -1.18 0.00 0.00 32.58 27.43 1ovl s HIS 516 CO 0.01 -2.01 0.00 0.41 -0.65 0.00 0.00 174.74 172.50 1ovl n GLY 517 N 4.30 1.08 3.65 1.59 0.00 -1.26 -5.11 105.19 109.45 1ovl n GLY 517 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1ovl n GLY 517 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ovl n LEU 518 N 0.00 3.08 0.02 0.99 7.99 -1.20 -4.90 117.00 122.98 1ovl n LEU 518 Ca 0.00 1.12 -0.18 0.00 -0.01 0.00 0.00 56.01 56.94 1ovl n LEU 518 Cb 0.00 -1.41 -0.13 0.00 -0.11 0.00 0.00 43.42 41.77 1ovl n LEU 518 CO 0.00 -0.99 0.16 0.50 -1.51 0.00 0.00 177.39 175.55 1ovl h LYS 519 N 2.02 0.31 -2.16 3.23 3.64 -1.95 -3.38 116.57 118.29 1ovl h LYS 519 Ca -0.45 -0.43 -0.59 0.00 -1.27 0.00 0.00 60.65 57.91 1ovl h LYS 519 Cb 1.31 0.15 -0.41 0.00 -0.41 0.00 0.00 32.23 32.86 1ovl h LYS 519 CO 0.60 1.16 -0.69 0.39 -2.27 0.00 0.00 179.45 178.63 1ovl n GLU 520 N -4.21 2.25 -0.40 1.90 1.02 -1.26 -4.93 120.64 115.00 1ovl n GLU 520 Ca -0.12 -4.42 0.39 0.00 -0.02 0.00 0.00 57.16 52.99 1ovl n GLU 520 Cb 0.73 -2.07 0.74 0.00 -0.02 0.00 0.00 31.44 30.81 1ovl n GLU 520 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ovl h PRO 521 N 4.04 0.00 -0.28 3.49 0.11 -1.97 0.41 132.00 137.79 1ovl h PRO 521 Ca 0.17 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 1ovl h PRO 521 Cb 0.69 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 1ovl h PRO 521 CO 0.77 0.00 -0.30 0.87 -0.21 0.00 0.00 178.00 179.13 1ovl h LYS 522 N 0.00 0.71 -0.70 1.05 6.56 -1.97 -1.95 116.57 120.27 1ovl h LYS 522 Ca 0.65 -0.38 0.07 0.00 -1.06 0.00 0.00 60.65 59.93 1ovl h LYS 522 Cb 2.77 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 34.38 1ovl h LYS 522 CO -0.01 1.00 0.39 0.00 -2.06 0.00 0.00 179.45 178.77 1ovl h ARG 523 N 0.45 0.68 0.03 3.15 2.47 -0.61 0.65 114.38 121.19 1ovl h ARG 523 Ca 0.04 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ovl h ARG 523 Cb 0.87 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1ovl h ARG 523 CO 0.07 0.45 -0.01 0.28 0.56 0.00 0.00 179.97 181.32 1ovl h VAL 524 N 0.70 1.08 -0.23 2.04 2.07 -1.43 -0.45 116.25 120.03 1ovl h VAL 524 Ca 0.32 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ovl h VAL 524 Cb 0.23 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ovl h VAL 524 CO -0.20 0.08 0.04 -0.08 0.02 0.00 0.00 177.57 177.43 1ovl h GLU 525 N -0.18 0.32 0.94 1.57 4.81 -0.75 0.20 114.58 121.49 1ovl h GLU 525 Ca -0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1ovl h GLU 525 Cb 0.16 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1ovl h GLU 525 CO 0.01 0.32 -0.46 1.49 -0.73 0.00 0.00 179.01 179.64 1ovl h GLU 526 N 0.32 -1.22 -0.77 1.92 4.57 0.82 -2.32 114.58 117.90 1ovl h GLU 526 Ca 0.08 0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1ovl h GLU 526 Cb 0.16 0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 1ovl h GLU 526 CO -0.00 -0.82 0.50 1.25 -1.18 0.00 0.00 179.01 178.76 1ovl h LEU 527 N -1.27 0.84 0.29 1.64 6.46 -0.71 -2.91 115.31 119.65 1ovl h LEU 527 Ca -0.13 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1ovl h LEU 527 Cb 0.98 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 1ovl h LEU 527 CO 0.20 0.59 -0.32 -0.61 -0.62 0.00 0.00 178.44 177.68 1ovl h GLN 528 N 0.99 -0.63 -0.59 1.25 4.15 -0.55 -1.94 115.11 117.78 1ovl h GLN 528 Ca 0.30 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.82 1ovl h GLN 528 Cb -0.04 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1ovl h GLN 528 CO -0.09 -0.42 0.39 -0.91 -1.93 0.00 0.00 178.83 175.87 1ovl h ASN 529 N -0.66 0.49 -0.84 -0.69 -0.26 -1.39 0.50 115.58 112.74 1ovl h ASN 529 Ca -0.01 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1ovl h ASN 529 Cb 0.61 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.73 1ovl h ASN 529 CO -0.08 0.32 0.39 0.50 -1.06 0.00 0.00 177.43 177.49 1ovl h LYS 530 N 0.56 1.23 0.00 0.81 3.64 -1.22 0.39 116.57 121.98 1ovl h LYS 530 Ca 0.25 -0.19 -0.22 0.00 -1.27 0.00 0.00 60.65 59.22 1ovl h LYS 530 Cb 0.29 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ovl h LYS 530 CO -0.07 0.95 -0.94 0.82 -2.27 0.00 0.00 179.45 177.94 1ovl h ILE 531 N 1.21 1.41 -0.69 2.00 2.04 -0.51 -1.86 117.51 121.11 1ovl h ILE 531 Ca 0.29 -2.48 -0.06 0.00 1.00 0.00 0.00 64.86 63.61 1ovl h ILE 531 Cb 0.15 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1ovl h ILE 531 CO -0.03 0.74 0.21 0.58 0.00 0.00 0.00 178.15 179.64 1ovl h VAL 532 N 0.21 1.26 -0.10 1.67 2.07 -0.45 0.14 116.25 121.04 1ovl h VAL 532 Ca -0.08 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1ovl h VAL 532 Cb 1.58 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1ovl h VAL 532 CO 0.16 0.35 -0.39 0.78 0.02 0.00 0.00 177.57 178.48 1ovl h ASN 533 N 1.01 0.23 -0.60 0.57 -0.26 -0.18 0.53 115.58 116.88 1ovl h ASN 533 Ca 0.22 -0.09 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 1ovl h ASN 533 Cb 0.32 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 1ovl h ASN 533 CO -0.01 0.61 0.11 0.00 -1.06 0.00 0.00 177.43 177.08 1ovl h LEU 535 N 0.88 0.48 0.20 0.00 5.85 -0.53 -3.02 115.31 119.18 1ovl h LEU 535 Ca 0.18 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ovl h LEU 535 Cb 0.40 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ovl h LEU 535 CO 0.01 1.02 -0.17 0.11 -0.34 0.00 0.00 178.44 179.06 1ovl h LYS 536 N 0.30 -0.38 -0.01 1.25 1.57 -0.56 -1.86 116.57 116.87 1ovl h LYS 536 Ca -0.02 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ovl h LYS 536 Cb 1.22 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1ovl h LYS 536 CO 0.12 -0.25 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.26 1ovl h ASP 537 N -0.40 -0.12 -0.75 0.86 3.32 -1.43 -0.67 116.42 117.22 1ovl h ASP 537 Ca -0.01 0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.22 1ovl h ASP 537 Cb 0.36 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1ovl h ASP 537 CO -0.03 -0.06 0.51 -0.74 -1.72 0.00 0.00 179.24 177.19 1ovl h HIS 538 N -0.07 0.44 0.01 4.55 2.76 -1.45 0.82 115.15 122.21 1ovl h HIS 538 Ca 0.02 0.01 -0.27 0.00 -2.20 0.00 0.00 60.37 57.94 1ovl h HIS 538 Cb 0.10 -0.14 0.02 0.00 1.55 0.00 0.00 27.41 28.94 1ovl h HIS 538 CO -0.12 0.16 -1.06 0.28 -1.30 0.00 0.00 177.93 175.89 1ovl h VAL 539 N 0.37 1.29 0.00 5.26 2.07 -0.64 -3.12 116.25 121.49 1ovl h VAL 539 Ca 0.37 -2.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 1ovl h VAL 539 Cb 0.91 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1ovl h VAL 539 CO -0.11 0.71 -0.00 0.71 0.02 0.00 0.00 177.57 178.89 1ovl h THR 540 N 0.37 1.37 -0.61 2.57 1.35 0.11 -3.15 112.91 114.92 1ovl h THR 540 Ca -0.13 -1.11 0.13 0.00 -0.55 0.00 0.00 66.41 64.75 1ovl h THR 540 Cb 1.71 2.12 -0.10 0.00 -1.73 0.00 0.00 68.15 70.15 1ovl h THR 540 CO 0.21 0.29 -0.01 -0.26 -0.25 0.00 0.00 175.52 175.49 1ovl h PHE 541 N -0.48 -0.06 0.00 4.73 0.05 -1.02 0.38 116.94 120.54 1ovl h PHE 541 Ca -0.00 0.05 -0.16 0.00 3.82 0.00 0.00 57.97 61.68 1ovl h PHE 541 Cb 0.47 0.12 -0.06 0.00 2.00 0.00 0.00 35.95 38.49 1ovl h PHE 541 CO 0.09 -0.17 -0.31 0.09 -0.18 0.00 0.00 178.31 177.83 1ovl n ASN 542 N -5.29 5.04 0.00 2.17 4.13 -1.18 -5.12 115.26 115.01 1ovl n ASN 542 Ca 0.09 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 53.92 1ovl n ASN 542 Cb 0.35 -1.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 1ovl n ASN 542 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ovl n ASN 543 N 2.40 0.00 0.00 6.41 4.05 0.13 -4.95 115.26 123.30 1ovl n ASN 543 Ca 0.36 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.39 1ovl n ASN 543 Cb 0.83 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.84 1ovl n ASN 543 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1ovl n PRO 549 N 0.00 0.00 -0.91 1.20 -0.02 -1.26 -4.96 135.00 129.05 1ovl n PRO 549 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ovl n PRO 549 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1ovl n PRO 549 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ovl n ASN 550 N 0.00 -2.40 -0.10 2.55 5.03 -1.26 -4.87 115.26 114.21 1ovl n ASN 550 Ca 0.00 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.32 1ovl n ASN 550 Cb 0.00 -1.45 -0.04 0.00 -1.02 0.00 0.00 39.78 37.27 1ovl n ASN 550 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1ovl h TYR 551 N 0.00 0.84 0.00 3.10 5.03 -2.02 -0.98 116.97 122.94 1ovl h TYR 551 Ca 0.00 -0.23 -0.00 0.00 2.58 0.00 0.00 58.73 61.07 1ovl h TYR 551 Cb 0.24 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 1ovl h TYR 551 CO 0.15 0.97 -0.02 1.25 -1.32 0.00 0.00 178.16 179.18 1ovl h LEU 552 N 0.48 0.00 0.01 2.82 7.12 -1.99 0.98 115.31 124.72 1ovl h LEU 552 Ca 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 1ovl h LEU 552 Cb 0.79 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 1ovl h LEU 552 CO 0.06 0.02 -0.04 0.28 -0.13 0.00 0.00 178.44 178.63 1ovl h SER 553 N 0.00 0.03 0.40 1.25 0.02 -1.80 -2.88 113.55 110.57 1ovl h SER 553 Ca -0.00 -0.99 -0.03 0.00 -0.84 0.00 0.00 61.79 59.93 1ovl h SER 553 Cb 0.21 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1ovl h SER 553 CO 0.00 1.01 -0.14 0.11 -1.14 0.00 0.00 176.83 176.67 1ovl h LYS 554 N -0.95 0.00 0.26 3.45 1.79 -0.72 -0.37 116.57 120.02 1ovl h LYS 554 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1ovl h LYS 554 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1ovl h LYS 554 CO 0.01 0.14 -0.12 1.25 -1.08 0.00 0.00 179.45 179.65 1ovl h LEU 555 N 0.00 -0.30 -1.58 2.94 5.85 -0.88 -3.03 115.31 118.32 1ovl h LEU 555 Ca -0.00 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1ovl h LEU 555 Cb 0.39 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1ovl h LEU 555 CO 0.02 0.13 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.04 1ovl h LEU 556 N -0.78 0.00 -1.87 2.25 4.07 -1.31 -2.80 115.31 114.87 1ovl h LEU 556 Ca -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1ovl h LEU 556 Cb 0.51 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1ovl h LEU 556 CO 0.06 0.13 -0.13 1.23 -1.08 0.00 0.00 178.44 178.65 1ovl h GLY 557 N 1.52 0.00 2.00 0.83 0.00 -0.94 -2.86 103.07 103.61 1ovl h GLY 557 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1ovl h GLY 557 CO 0.02 0.00 -0.26 0.50 0.00 0.00 0.00 176.54 176.80 1ovl h LYS 558 N 0.00 0.00 0.02 4.80 1.79 -1.45 -3.10 116.57 118.63 1ovl h LYS 558 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ovl h LYS 558 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1ovl h LYS 558 CO 0.02 0.26 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.57 1ovl h LEU 559 N 0.00 -0.02 -1.28 2.94 3.38 -1.70 0.38 115.31 119.01 1ovl h LEU 559 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ovl h LEU 559 Cb 0.46 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ovl h LEU 559 CO 0.03 -0.01 0.17 -0.65 0.09 0.00 0.00 178.44 178.07 1ovl h PRO 560 N -0.03 0.67 -0.49 1.13 0.11 -1.72 0.22 132.00 131.89 1ovl h PRO 560 Ca -0.00 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 1ovl h PRO 560 Cb 0.02 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1ovl h PRO 560 CO 0.00 0.56 -0.09 0.93 -0.21 0.00 0.00 178.00 179.20 1ovl h GLU 561 N 0.66 0.89 -0.37 1.05 5.08 -1.36 -1.66 114.58 118.88 1ovl h GLU 561 Ca 0.16 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1ovl h GLU 561 Cb 0.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1ovl h GLU 561 CO -0.01 0.94 -0.13 1.25 -1.00 0.00 0.00 179.01 180.06 1ovl h LEU 562 N 0.81 0.65 -0.01 1.33 5.85 0.68 -1.06 115.31 123.56 1ovl h LEU 562 Ca 0.14 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ovl h LEU 562 Cb 0.60 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ovl h LEU 562 CO 0.04 0.81 0.00 -0.09 -0.34 0.00 0.00 178.44 178.86 1ovl h ARG 563 N 0.60 0.01 -0.68 1.25 9.65 -0.62 -2.36 114.38 122.24 1ovl h ARG 563 Ca 0.10 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1ovl h ARG 563 Cb 0.57 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 1ovl h ARG 563 CO 0.04 0.17 0.18 1.15 2.80 0.00 0.00 179.97 184.31 1ovl h THR 564 N -0.15 1.25 -0.58 0.20 2.02 -1.16 -2.78 112.91 111.72 1ovl h THR 564 Ca 0.00 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1ovl h THR 564 Cb 0.16 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1ovl h THR 564 CO -0.00 0.35 0.30 0.25 0.37 0.00 0.00 175.52 176.79 1ovl h LEU 565 N 1.01 0.72 -0.57 2.58 7.12 -1.03 -2.52 115.31 122.62 1ovl h LEU 565 Ca 0.22 -0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.14 1ovl h LEU 565 Cb 0.33 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1ovl h LEU 565 CO -0.00 0.60 -0.13 0.00 -0.13 0.00 0.00 178.44 178.77 1ovl h THR 567 N 0.00 1.11 0.00 0.00 1.35 -1.32 0.62 112.91 114.67 1ovl h THR 567 Ca -0.00 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.54 1ovl h THR 567 Cb 0.90 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1ovl h THR 567 CO 0.02 0.12 -0.23 -0.61 -0.25 0.00 0.00 175.52 174.56 1ovl h GLN 568 N 0.46 0.00 -0.35 4.72 4.15 -1.59 -0.19 115.11 122.31 1ovl h GLN 568 Ca 0.12 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.43 1ovl h GLN 568 Cb 0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1ovl h GLN 568 CO -0.02 0.23 -0.22 0.78 -1.93 0.00 0.00 178.83 177.67 1ovl h GLY 569 N 0.80 0.75 1.35 2.39 0.00 0.14 -1.13 103.07 107.37 1ovl h GLY 569 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 1ovl h GLY 569 CO 0.03 0.57 -0.20 1.41 0.00 0.00 0.00 176.54 178.35 1ovl h LEU 570 N 0.61 0.76 -0.87 3.11 3.38 0.02 -2.32 115.31 120.00 1ovl h LEU 570 Ca 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1ovl h LEU 570 Cb 0.70 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ovl h LEU 570 CO 0.05 0.95 0.43 1.56 0.09 0.00 0.00 178.44 181.52 1ovl h GLN 571 N 0.67 1.24 -0.18 1.13 4.20 -0.46 0.50 115.11 122.20 1ovl h GLN 571 Ca 0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ovl h GLN 571 Cb 0.69 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1ovl h GLN 571 CO 0.05 0.94 0.07 -0.09 -0.67 0.00 0.00 178.83 179.13 1ovl h ARG 572 N 1.23 0.26 -0.79 1.46 9.65 -0.88 -0.05 114.38 125.26 1ovl h ARG 572 Ca 0.30 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1ovl h ARG 572 Cb 0.10 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1ovl h ARG 572 CO -0.04 0.33 0.34 0.82 2.80 0.00 0.00 179.97 184.22 1ovl h ILE 573 N 0.13 1.25 -0.47 1.20 2.04 -1.20 -1.20 117.51 119.28 1ovl h ILE 573 Ca 0.06 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1ovl h ILE 573 Cb 0.17 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1ovl h ILE 573 CO -0.01 0.32 0.05 0.15 0.00 0.00 0.00 178.15 178.66 1ovl h PHE 574 N 1.14 0.85 -0.51 1.37 3.04 -0.65 -1.82 116.94 120.36 1ovl h PHE 574 Ca 0.27 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1ovl h PHE 574 Cb 0.18 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 1ovl h PHE 574 CO 0.02 0.80 0.31 -0.92 -2.02 0.00 0.00 178.31 176.50 1ovl h TYR 575 N 0.65 0.67 -0.37 0.41 5.03 -0.67 -1.66 116.97 121.03 1ovl h TYR 575 Ca 0.14 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 1ovl h TYR 575 Cb 0.43 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1ovl h TYR 575 CO 0.03 0.46 0.12 -0.07 -1.32 0.00 0.00 178.16 177.38 1ovl h LEU 576 N 0.68 0.47 -0.33 2.82 3.38 -1.00 0.73 115.31 122.07 1ovl h LEU 576 Ca 0.18 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1ovl h LEU 576 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ovl h LEU 576 CO -0.03 0.46 -0.40 0.11 0.09 0.00 0.00 178.44 178.66 1ovl h LYS 577 N 0.52 0.85 -0.05 1.13 1.57 -0.90 -2.59 116.57 117.10 1ovl h LYS 577 Ca 0.13 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1ovl h LYS 577 Cb 0.15 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ovl h LYS 577 CO -0.01 1.11 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.90 1ovl h LEU 578 N 0.63 0.09 -0.79 2.94 3.38 -0.84 -3.00 115.31 117.73 1ovl h LEU 578 Ca 0.04 -0.37 0.18 0.00 0.09 0.00 0.00 57.88 57.83 1ovl h LEU 578 Cb 0.99 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.60 1ovl h LEU 578 CO 0.10 0.44 0.20 -0.08 0.09 0.00 0.00 178.44 179.18 1ovl h GLU 579 N -0.26 0.25 -0.15 1.13 4.81 -0.89 -3.45 114.58 116.02 1ovl h GLU 579 Ca 0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1ovl h GLU 579 Cb 0.40 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1ovl h GLU 579 CO 0.00 0.17 -0.06 -3.47 -0.73 0.00 0.00 179.01 174.92 1ovl n ASP 580 N -5.17 -4.27 0.06 1.04 2.03 -0.98 -4.93 116.55 104.33 1ovl n ASP 580 Ca 0.16 0.08 -0.03 0.00 0.52 0.00 0.00 54.79 55.53 1ovl n ASP 580 Cb 0.53 -2.05 -0.01 0.00 -0.72 0.00 0.00 41.12 38.87 1ovl n ASP 580 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1ovl h LEU 581 N 0.00 -0.14 -7.36 -2.67 6.46 -1.88 -3.40 115.31 106.33 1ovl h LEU 581 Ca -0.06 0.00 -0.64 0.00 -0.12 0.00 0.00 57.88 57.07 1ovl h LEU 581 Cb 0.50 0.04 -0.41 0.00 -0.73 0.00 0.00 40.66 40.06 1ovl h LEU 581 CO 0.09 -0.08 -0.68 0.54 -0.62 0.00 0.00 178.44 177.70 1ovl s VAL 582 N -2.83 2.20 0.15 1.05 0.11 -1.26 -5.10 120.40 114.72 1ovl s VAL 582 Ca -0.02 -2.87 -0.34 0.00 -2.93 0.00 0.00 61.98 55.82 1ovl s VAL 582 Cb 0.00 -2.55 -0.15 0.00 -1.53 0.00 0.00 36.38 32.15 1ovl s VAL 582 CO 0.07 -0.77 1.47 -2.65 -3.33 0.00 0.00 175.10 169.89 1ovl n PRO 583 N 3.52 1.82 -1.78 1.54 -0.02 -1.26 -4.92 135.00 133.91 1ovl n PRO 583 Ca 0.05 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 1ovl n PRO 583 Cb 0.35 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.53 3.56 0.95 0.52 0.02 -1.26 -4.97 135.00 134.35 1ovl s PRO 584 Ca 0.78 2.40 -0.12 0.00 0.02 0.00 0.00 61.00 64.09 1ovl s PRO 584 Cb -0.75 -2.57 0.16 0.00 0.02 0.00 0.00 34.50 31.36 1ovl s PRO 584 CO 0.43 -0.91 1.09 -2.14 -0.33 0.00 0.00 177.00 175.13 1ovl s PRO 585 N -2.55 0.79 0.29 5.54 0.02 -1.26 -4.72 135.00 133.10 1ovl s PRO 585 Ca 0.63 0.89 0.03 0.00 0.02 0.00 0.00 61.00 62.57 1ovl s PRO 585 Cb -0.43 -1.75 0.64 0.00 0.02 0.00 0.00 34.50 32.98 1ovl s PRO 585 CO 0.55 -2.58 1.79 0.00 -0.33 0.00 0.00 177.00 176.43 1ovl h ALA 586 N -1.80 1.54 -0.15 -1.55 0.00 -2.00 -1.01 119.26 114.29 1ovl h ALA 586 Ca -0.51 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1ovl h ALA 586 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ovl h ALA 586 CO 0.53 0.02 -0.15 0.97 0.00 0.00 0.00 179.25 180.61 1ovl h ILE 587 N 0.80 1.19 0.02 0.00 6.09 -1.99 -1.03 117.51 122.59 1ovl h ILE 587 Ca 0.53 -0.85 -0.25 0.00 -1.37 0.00 0.00 64.86 62.92 1ovl h ILE 587 Cb 0.73 1.25 0.01 0.00 0.47 0.00 0.00 36.82 39.28 1ovl h ILE 587 CO -0.35 0.26 -1.02 0.40 -3.07 0.00 0.00 178.15 174.38 1ovl h ILE 588 N 0.23 1.35 -0.45 2.19 1.08 -1.54 -2.02 117.51 118.35 1ovl h ILE 588 Ca 0.05 -2.40 -0.04 0.00 -0.39 0.00 0.00 64.86 62.08 1ovl h ILE 588 Cb 0.41 2.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1ovl h ILE 588 CO 0.03 0.73 0.13 0.44 -0.69 0.00 0.00 178.15 178.78 1ovl h ASP 589 N 0.29 0.62 -0.40 1.72 3.45 -1.11 -0.38 116.42 120.60 1ovl h ASP 589 Ca -0.11 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.21 1ovl h ASP 589 Cb 1.67 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 40.27 1ovl h ASP 589 CO 0.19 0.60 0.06 0.50 -1.57 0.00 0.00 179.24 179.02 1ovl h LYS 590 N 0.66 0.67 -0.90 3.56 3.64 -1.08 -1.45 116.57 121.67 1ovl h LYS 590 Ca 0.15 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1ovl h LYS 590 Cb 0.22 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1ovl h LYS 590 CO -0.01 0.72 0.58 1.25 -2.27 0.00 0.00 179.45 179.72 1ovl h LEU 591 N 0.52 0.95 0.75 5.20 6.46 -0.58 0.10 115.31 128.71 1ovl h LEU 591 Ca 0.12 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1ovl h LEU 591 Cb 0.38 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1ovl h LEU 591 CO 0.01 0.65 -0.47 0.15 -0.62 0.00 0.00 178.44 178.15 1ovl h PHE 592 N 1.11 -1.26 -0.64 1.25 3.57 -0.70 -0.88 116.94 119.39 1ovl h PHE 592 Ca 0.36 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.88 1ovl h PHE 592 Cb 0.03 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1ovl h PHE 592 CO -0.02 -0.70 0.42 -0.07 -2.23 0.00 0.00 178.31 175.72 1ovl h LEU 593 N -1.15 0.67 -1.07 0.59 3.38 -1.06 -2.11 115.31 114.56 1ovl h LEU 593 Ca -0.10 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ovl h LEU 593 Cb 0.92 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1ovl h LEU 593 CO 0.10 0.46 -0.04 0.44 0.09 0.00 0.00 178.44 179.48 1ovl h ASP 594 N 0.78 0.58 0.90 -0.43 3.32 -0.52 -3.22 116.42 117.83 1ovl h ASP 594 Ca 0.25 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1ovl h ASP 594 Cb 0.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ovl h ASP 594 CO -0.07 0.68 -1.15 0.74 -1.72 0.00 0.00 179.24 177.72 1ovl h THR 595 N 0.57 0.23 -1.07 0.35 2.02 -0.61 -3.40 112.91 111.00 1ovl h THR 595 Ca 0.11 -1.46 -0.81 0.00 0.77 0.00 0.00 66.41 65.02 1ovl h THR 595 Cb 0.43 1.76 0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1ovl h THR 595 CO 0.02 0.13 0.34 0.18 0.37 0.00 0.00 175.52 176.57 1ovl n LEU 596 N -2.79 0.64 -0.34 2.58 4.32 -0.84 -4.83 117.00 115.74 1ovl n LEU 596 Ca -0.04 1.16 0.09 0.00 -0.02 0.00 0.00 56.01 57.20 1ovl n LEU 596 Cb 0.68 -0.93 0.39 0.00 -1.62 0.00 0.00 43.42 41.94 1ovl n LEU 596 CO 0.41 -1.41 0.77 -0.81 -1.22 0.00 0.00 177.39 175.13 1ovl n PRO 597 N 2.62 1.45 0.00 3.23 -0.04 -1.26 -5.07 135.00 135.92 1ovl n PRO 597 Ca 0.24 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1ovl n PRO 597 Cb 0.04 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1ovl n PRO 597 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43