#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idn s ASP 434 N 0.00 6.81 -0.26 6.43 1.01 0.88 -0.11 116.67 131.44 1idn s ASP 434 Ca 0.00 -2.77 -0.12 0.00 0.71 0.00 0.00 52.55 50.38 1idn s ASP 434 Cb 0.00 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 1idn s ASP 434 CO 0.00 -0.55 0.22 -0.63 0.21 0.00 0.00 175.17 174.42 1idn s ILE 435 N 0.06 5.30 0.05 0.77 1.01 -0.34 -0.88 121.20 127.18 1idn s ILE 435 Ca 0.19 0.27 0.05 0.00 0.00 0.00 0.00 60.65 61.16 1idn s ILE 435 Cb -0.10 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1idn s ILE 435 CO -0.09 0.27 -0.15 0.00 0.00 0.00 0.00 174.94 174.97 1idn s ALA 436 N 1.50 1.28 -0.11 9.38 0.00 0.17 -2.89 121.76 131.08 1idn s ALA 436 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1idn s ALA 436 Cb -0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1idn s ALA 436 CO 0.08 0.24 -0.12 -0.06 0.00 0.00 0.00 175.76 175.89 1idn s PHE 437 N -0.98 2.81 -0.40 0.00 0.40 -0.37 -1.48 117.98 117.97 1idn s PHE 437 Ca 0.02 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1idn s PHE 437 Cb -0.09 -1.80 0.10 0.00 0.51 0.00 0.00 43.02 41.74 1idn s PHE 437 CO 0.02 -0.08 0.18 -1.17 0.70 0.00 0.00 175.22 174.87 1idn s LEU 438 N 0.05 5.06 -0.09 -0.37 2.96 -0.23 -1.94 118.68 124.11 1idn s LEU 438 Ca -0.04 -1.86 -0.01 0.00 -0.22 0.00 0.00 54.13 52.00 1idn s LEU 438 Cb -0.14 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1idn s LEU 438 CO 0.04 -0.51 -0.04 0.27 -1.32 0.00 0.00 176.35 174.80 1idn s ILE 439 N 1.19 3.94 -0.44 6.68 -4.36 0.80 -2.22 121.20 126.79 1idn s ILE 439 Ca 0.06 -0.38 -0.29 0.00 -0.26 0.00 0.00 60.65 59.78 1idn s ILE 439 Cb -0.22 -2.65 0.02 0.00 1.25 0.00 0.00 42.46 40.85 1idn s ILE 439 CO -0.03 0.58 1.32 -0.62 0.24 0.00 0.00 174.94 176.43 1idn s ASP 440 N -0.57 6.43 -0.48 4.36 -1.08 -1.17 -0.76 116.67 123.39 1idn s ASP 440 Ca 0.09 0.70 0.03 0.00 -0.52 0.00 0.00 52.55 52.85 1idn s ASP 440 Cb -0.12 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.33 1idn s ASP 440 CO 0.02 -1.38 1.80 0.61 0.52 0.00 0.00 175.17 176.73 1idn n GLY 441 N 5.02 5.31 3.73 2.66 0.00 -0.96 -4.95 105.19 116.00 1idn n GLY 441 Ca 0.15 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1idn n GLY 441 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1idn s SER 442 N -2.00 6.86 0.00 1.61 0.01 -1.26 0.93 113.70 119.86 1idn s SER 442 Ca 0.57 2.39 0.00 0.00 1.31 0.00 0.00 55.95 60.22 1idn s SER 442 Cb 0.47 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1idn s SER 442 CO 0.04 -0.58 0.88 0.61 0.41 0.00 0.00 173.24 174.60 1idn n GLY 443 N 2.73 1.46 0.00 3.44 0.00 -0.06 -1.07 105.19 111.68 1idn n GLY 443 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1idn n GLY 443 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1idn n SER 444 N 1.11 1.86 -4.37 1.61 3.41 -1.26 -4.89 113.62 111.09 1idn n SER 444 Ca 0.00 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 57.91 1idn n SER 444 Cb 0.31 1.29 -0.09 0.00 -0.26 0.00 0.00 64.21 65.47 1idn n SER 444 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1idn s ILE 445 N -2.42 4.96 0.19 -1.33 1.01 -0.24 -5.07 121.20 118.31 1idn s ILE 445 Ca -0.01 -1.06 -0.32 0.00 0.00 0.00 0.00 60.65 59.26 1idn s ILE 445 Cb 0.07 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 1idn s ILE 445 CO 0.42 -0.50 1.66 0.27 0.00 0.00 0.00 174.94 176.79 1idn s ILE 446 N 1.59 2.26 0.11 2.92 -4.36 -1.26 -4.64 121.20 117.83 1idn s ILE 446 Ca 0.04 0.19 -0.03 0.00 -0.26 0.00 0.00 60.65 60.58 1idn s ILE 446 Cb -0.23 -3.12 0.17 0.00 1.25 0.00 0.00 42.46 40.53 1idn s ILE 446 CO 0.06 0.01 0.60 -0.81 0.24 0.00 0.00 174.94 175.05 1idn n PRO 447 N 3.97 -0.04 -0.04 0.37 -0.04 -1.26 0.56 135.00 138.52 1idn n PRO 447 Ca 0.15 0.60 -0.14 0.00 -0.04 0.00 0.00 63.50 64.07 1idn n PRO 447 Cb 0.36 -0.90 -0.09 0.00 -0.04 0.00 0.00 33.50 32.84 1idn n PRO 447 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1idn h HIS 448 N 0.00 0.31 -0.41 0.54 2.07 -1.97 0.76 115.15 116.45 1idn h HIS 448 Ca 0.18 -0.11 0.05 0.00 -2.85 0.00 0.00 60.37 57.64 1idn h HIS 448 Cb 0.28 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 1idn h HIS 448 CO -0.30 0.74 0.28 -0.44 -3.07 0.00 0.00 177.93 175.14 1idn h ASP 449 N -0.20 0.31 1.68 3.10 5.19 -0.24 1.23 116.42 127.48 1idn h ASP 449 Ca 0.01 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1idn h ASP 449 Cb 0.72 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1idn h ASP 449 CO 0.03 0.21 0.00 0.15 -3.12 0.00 0.00 179.24 176.51 1idn h PHE 450 N 0.36 0.00 0.17 4.55 3.04 0.63 -2.20 116.94 123.49 1idn h PHE 450 Ca 0.18 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.88 1idn h PHE 450 Cb 0.25 0.00 0.02 0.00 2.56 0.00 0.00 35.95 38.78 1idn h PHE 450 CO -0.00 0.00 -1.11 -0.09 -2.02 0.00 0.00 178.31 175.09 1idn h ARG 451 N 0.00 0.37 -0.53 1.11 9.65 0.79 -2.83 114.38 122.93 1idn h ARG 451 Ca 0.00 -0.63 -0.02 0.00 -1.10 0.00 0.00 59.98 58.23 1idn h ARG 451 Cb 0.84 0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 29.63 1idn h ARG 451 CO 0.00 1.30 0.26 0.00 2.80 0.00 0.00 179.97 184.33 1idn h ARG 452 N -0.20 0.76 -0.10 0.20 3.08 0.10 0.55 114.38 118.77 1idn h ARG 452 Ca -0.20 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 59.77 1idn h ARG 452 Cb 1.83 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.71 1idn h ARG 452 CO 0.18 0.62 -0.08 1.98 -1.07 0.00 0.00 179.97 181.61 1idn h MET 453 N 0.71 -0.08 -0.94 0.04 4.05 -1.50 0.26 114.93 117.46 1idn h MET 453 Ca 0.18 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1idn h MET 453 Cb 0.11 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.87 1idn h MET 453 CO -0.02 -0.06 0.61 -0.22 0.23 0.00 0.00 176.91 177.45 1idn h LYS 454 N -0.09 1.15 -0.09 0.39 3.64 -1.08 -1.05 116.57 119.45 1idn h LYS 454 Ca 0.07 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1idn h LYS 454 Cb 0.18 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1idn h LYS 454 CO -0.15 0.76 0.04 1.49 -2.27 0.00 0.00 179.45 179.32 1idn h GLU 455 N 1.19 0.13 -0.23 1.90 4.57 0.94 -2.94 114.58 120.13 1idn h GLU 455 Ca 0.38 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.60 1idn h GLU 455 Cb 0.01 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.51 1idn h GLU 455 CO -0.12 0.23 -0.22 0.35 -1.18 0.00 0.00 179.01 178.06 1idn h PHE 456 N -0.00 -0.59 -0.70 0.92 3.04 -0.06 -2.53 116.94 117.01 1idn h PHE 456 Ca 0.03 0.04 0.13 0.00 3.98 0.00 0.00 57.97 62.14 1idn h PHE 456 Cb 0.15 0.30 -0.09 0.00 2.56 0.00 0.00 35.95 38.87 1idn h PHE 456 CO -0.02 -0.30 0.27 0.28 -2.02 0.00 0.00 178.31 176.51 1idn h VAL 457 N -0.23 0.69 -0.19 1.41 2.07 -1.05 -2.64 116.25 116.31 1idn h VAL 457 Ca 0.13 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1idn h VAL 457 Cb 0.44 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1idn h VAL 457 CO -0.37 0.08 0.12 0.28 0.02 0.00 0.00 177.57 177.70 1idn h SER 458 N 0.43 0.22 -0.03 0.57 0.02 -1.29 -2.89 113.55 110.58 1idn h SER 458 Ca 0.38 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1idn h SER 458 Cb 0.54 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1idn h SER 458 CO -0.38 0.17 0.02 0.74 -1.14 0.00 0.00 176.83 176.24 1idn h THR 459 N 0.25 1.01 -0.37 -2.27 2.02 -1.29 -2.61 112.91 109.65 1idn h THR 459 Ca 0.07 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1idn h THR 459 Cb -0.02 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1idn h THR 459 CO -0.01 0.01 0.21 0.58 0.37 0.00 0.00 175.52 176.68 1idn h VAL 460 N 0.03 1.11 -0.53 3.16 2.07 -1.45 0.23 116.25 120.88 1idn h VAL 460 Ca 0.01 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1idn h VAL 460 Cb 0.00 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1idn h VAL 460 CO -0.00 0.12 0.09 0.24 0.02 0.00 0.00 177.57 178.04 1idn h MET 461 N 0.50 0.84 0.03 1.57 2.86 -1.28 0.32 114.93 119.77 1idn h MET 461 Ca 0.13 -0.19 -0.27 0.00 -2.06 0.00 0.00 59.70 57.31 1idn h MET 461 Cb 0.00 -0.12 0.02 0.00 0.06 0.00 0.00 31.60 31.57 1idn h MET 461 CO -0.02 0.79 -1.09 0.93 1.06 0.00 0.00 176.91 178.57 1idn h GLU 462 N 0.80 0.69 0.00 1.72 5.08 -0.91 -0.19 114.58 121.77 1idn h GLU 462 Ca 0.17 -0.78 -0.10 0.00 -1.00 0.00 0.00 59.36 57.66 1idn h GLU 462 Cb 0.35 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1idn h GLU 462 CO 0.01 1.34 -0.45 1.96 -1.00 0.00 0.00 179.01 180.86 1idn h GLN 463 N 0.36 0.00 -0.00 2.33 4.20 -0.41 -3.15 115.11 118.44 1idn h GLN 463 Ca -0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1idn h GLN 463 Cb 1.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.53 1idn h GLN 463 CO 0.21 0.45 -0.78 1.28 -0.67 0.00 0.00 178.83 179.32 1idn n LEU 464 N -3.81 1.14 -4.55 1.46 4.77 0.08 -4.94 117.00 111.16 1idn n LEU 464 Ca -0.01 -0.56 -0.28 0.00 -0.03 0.00 0.00 56.01 55.12 1idn n LEU 464 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1idn n LEU 464 CO 0.39 0.26 1.59 -0.75 -1.33 0.00 0.00 177.39 177.55 1idn s LYS 465 N -2.67 2.11 0.00 3.23 2.20 -0.09 -4.92 119.74 119.60 1idn s LYS 465 Ca 0.09 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1idn s LYS 465 Cb 0.15 -4.69 0.00 0.00 -1.51 0.00 0.00 37.83 31.78 1idn s LYS 465 CO 0.72 -3.56 0.00 1.63 -0.36 0.00 0.00 175.35 173.78 1idn n LYS 466 N 8.96 2.51 -0.09 4.03 5.02 -1.26 -5.02 118.16 132.32 1idn n LYS 466 Ca 0.37 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.49 1idn n LYS 466 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.45 1idn n LYS 466 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1idn n SER 467 N 0.00 1.49 -0.92 4.39 3.41 -1.26 -4.66 113.62 116.08 1idn n SER 467 Ca 0.00 0.25 0.06 0.00 -0.26 0.00 0.00 58.87 58.93 1idn n SER 467 Cb 0.00 -0.60 0.20 0.00 -0.26 0.00 0.00 64.21 63.55 1idn n SER 467 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1idn n LYS 468 N -3.98 2.30 -2.74 4.33 5.02 -1.26 -4.94 118.16 116.89 1idn n LYS 468 Ca -0.31 -1.62 -0.39 0.00 -2.02 0.00 0.00 58.31 53.97 1idn n LYS 468 Cb 0.66 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1idn n LYS 468 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1idn s THR 469 N -1.56 4.08 0.09 -0.18 2.01 -1.26 -3.38 115.64 115.43 1idn s THR 469 Ca 0.30 1.97 0.07 0.00 0.31 0.00 0.00 61.69 64.33 1idn s THR 469 Cb 0.17 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1idn s THR 469 CO 0.17 0.38 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.55 1idn s LEU 470 N -1.47 2.31 0.09 4.42 1.43 0.84 -4.87 118.68 121.43 1idn s LEU 470 Ca 0.44 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1idn s LEU 470 Cb -0.24 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1idn s LEU 470 CO 0.30 -0.03 -0.10 -0.36 0.23 0.00 0.00 176.35 176.39 1idn s PHE 471 N -1.37 1.01 -0.10 0.29 0.08 -1.25 -1.20 117.98 115.44 1idn s PHE 471 Ca 0.03 -0.67 -0.13 0.00 0.12 0.00 0.00 56.93 56.29 1idn s PHE 471 Cb -0.09 -0.56 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 1idn s PHE 471 CO 0.03 -0.02 0.34 0.45 -0.10 0.00 0.00 175.22 175.92 1idn s SER 472 N -2.43 -0.32 0.00 1.36 0.15 -1.14 -3.07 113.70 108.25 1idn s SER 472 Ca 0.05 0.55 0.02 0.00 0.70 0.00 0.00 55.95 57.26 1idn s SER 472 Cb -0.03 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1idn s SER 472 CO -0.00 -0.20 -0.06 -0.22 1.20 0.00 0.00 173.24 173.95 1idn s LEU 473 N -0.19 2.05 0.02 3.45 2.96 0.13 -1.24 118.68 125.87 1idn s LEU 473 Ca -0.03 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1idn s LEU 473 Cb -0.03 -0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.35 1idn s LEU 473 CO 0.01 0.03 -0.05 0.00 -1.32 0.00 0.00 176.35 175.02 1idn s MET 474 N -0.39 0.38 -0.12 1.98 0.23 -0.82 -0.60 119.30 119.96 1idn s MET 474 Ca 0.00 -0.57 0.01 0.00 -1.03 0.00 0.00 55.69 54.10 1idn s MET 474 Cb -0.04 -0.11 -0.01 0.00 -1.53 0.00 0.00 34.83 33.14 1idn s MET 474 CO -0.00 0.01 -0.16 -1.14 -2.03 0.00 0.00 175.02 171.70 1idn s GLN 475 N -1.24 3.26 0.08 3.16 0.74 -0.45 -0.14 119.66 125.06 1idn s GLN 475 Ca -0.10 -0.74 0.07 0.00 0.05 0.00 0.00 55.36 54.64 1idn s GLN 475 Cb -0.08 -2.53 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 1idn s GLN 475 CO -0.00 0.23 -0.17 1.52 -0.55 0.00 0.00 175.29 176.31 1idn s TYR 476 N 0.29 1.49 0.00 1.67 -0.85 0.06 0.24 117.35 120.26 1idn s TYR 476 Ca -0.12 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 1idn s TYR 476 Cb -0.16 -0.83 0.00 0.00 0.38 0.00 0.00 41.96 41.35 1idn s TYR 476 CO 0.06 0.12 0.00 -1.13 -1.52 0.00 0.00 175.55 173.09 1idn n SER 477 N 1.25 0.00 0.13 -0.18 3.41 -1.26 -2.25 113.62 114.72 1idn n SER 477 Ca -0.20 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 1idn n SER 477 Cb 0.54 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.61 1idn n SER 477 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1idn h GLU 478 N 0.00 0.00 -6.15 4.33 4.11 -1.82 -3.05 114.58 112.00 1idn h GLU 478 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.84 1idn h GLU 478 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 1idn h GLU 478 CO 0.00 0.00 -0.68 -1.21 0.07 0.00 0.00 179.01 177.19 1idn s GLU 479 N -3.26 2.00 -0.01 1.06 2.02 -1.26 -5.02 118.70 114.23 1idn s GLU 479 Ca 0.04 -1.64 0.01 0.00 0.02 0.00 0.00 54.97 53.39 1idn s GLU 479 Cb 0.09 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 32.38 1idn s GLU 479 CO 0.72 0.29 -0.01 -0.06 0.02 0.00 0.00 175.26 176.22 1idn s PHE 480 N -2.45 0.20 -0.17 1.61 0.08 -1.26 -4.41 117.98 111.58 1idn s PHE 480 Ca 0.32 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.37 1idn s PHE 480 Cb -0.04 -0.19 0.02 0.00 -0.57 0.00 0.00 43.02 42.23 1idn s PHE 480 CO 0.18 -0.04 -0.20 1.03 -0.10 0.00 0.00 175.22 176.09 1idn s ARG 481 N 0.28 3.00 -0.92 0.44 1.81 0.14 -5.00 118.95 118.70 1idn s ARG 481 Ca -0.02 -0.83 -0.18 0.00 -1.72 0.00 0.00 55.73 52.98 1idn s ARG 481 Cb -0.05 -2.55 0.14 0.00 -0.45 0.00 0.00 34.95 32.04 1idn s ARG 481 CO -0.01 -0.17 1.08 0.42 -0.68 0.00 0.00 175.30 175.94 1idn s ILE 482 N 1.21 4.86 0.30 1.52 1.01 -1.26 -1.35 121.20 127.49 1idn s ILE 482 Ca 0.03 -1.73 0.02 0.00 0.00 0.00 0.00 60.65 58.97 1idn s ILE 482 Cb -0.13 -4.74 0.12 0.00 0.01 0.00 0.00 42.46 37.72 1idn s ILE 482 CO -0.11 -1.44 1.80 0.45 0.00 0.00 0.00 174.94 175.64 1idn h HIS 483 N 8.64 0.63 -1.03 3.97 3.86 -1.22 -3.47 115.15 126.53 1idn h HIS 483 Ca 0.15 -0.09 0.24 0.00 -1.16 0.00 0.00 60.37 59.52 1idn h HIS 483 Cb 1.02 -0.17 -0.29 0.00 1.06 0.00 0.00 27.41 29.03 1idn h HIS 483 CO 1.15 0.65 0.96 -0.59 0.86 0.00 0.00 177.93 180.96 1idn s PHE 484 N -4.83 -0.02 0.10 2.45 -0.12 -0.95 -4.94 117.98 109.68 1idn s PHE 484 Ca -0.08 0.04 0.09 0.00 -0.05 0.00 0.00 56.93 56.93 1idn s PHE 484 Cb 0.15 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 1idn s PHE 484 CO 0.79 -0.02 -0.20 0.95 -0.05 0.00 0.00 175.22 176.69 1idn s THR 485 N -0.81 2.68 0.22 -4.49 -4.23 -1.26 -0.69 115.64 107.05 1idn s THR 485 Ca 0.09 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1idn s THR 485 Cb -0.02 -2.19 0.35 0.00 1.34 0.00 0.00 72.50 71.98 1idn s THR 485 CO -0.10 0.16 1.21 0.49 -0.54 0.00 0.00 174.62 175.83 1idn n PHE 486 N 1.01 0.31 -0.26 3.99 3.72 -1.13 0.21 117.46 125.30 1idn n PHE 486 Ca -0.16 0.94 0.22 0.00 -0.05 0.00 0.00 57.45 58.40 1idn n PHE 486 Cb 0.53 -0.97 0.54 0.00 -0.94 0.00 0.00 39.48 38.64 1idn n PHE 486 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1idn h LYS 487 N 0.00 0.34 0.00 -1.08 3.64 -1.75 -1.84 116.57 115.88 1idn h LYS 487 Ca 0.38 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1idn h LYS 487 Cb 0.62 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1idn h LYS 487 CO -0.79 0.23 -0.05 0.93 -2.27 0.00 0.00 179.45 177.49 1idn h GLU 488 N 0.35 0.00 -1.27 1.90 5.08 0.22 -3.36 114.58 117.50 1idn h GLU 488 Ca 0.51 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 59.23 1idn h GLU 488 Cb 1.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 1idn h GLU 488 CO -0.19 0.43 0.95 0.35 -1.00 0.00 0.00 179.01 179.55 1idn h PHE 489 N -1.00 0.00 -0.00 4.33 3.04 -0.66 0.87 116.94 123.51 1idn h PHE 489 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1idn h PHE 489 Cb 0.45 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1idn h PHE 489 CO 0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 178.31 176.32 1idn n GLN 490 N -4.05 0.49 -2.12 1.11 10.64 -0.76 -0.45 117.38 122.24 1idn n GLN 490 Ca 0.28 -0.10 -0.23 0.00 -1.83 0.00 0.00 57.00 55.12 1idn n GLN 490 Cb 1.36 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 29.26 1idn n GLN 490 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1idn n ASN 491 N -1.17 4.66 0.00 2.61 0.23 0.30 -4.63 115.26 117.27 1idn n ASN 491 Ca 0.13 -3.62 0.00 0.00 -0.53 0.00 0.00 54.58 50.56 1idn n ASN 491 Cb 0.27 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 1idn n ASN 491 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1idn n ASN 492 N -0.68 0.00 -3.55 0.53 5.15 -1.19 -5.05 115.26 110.48 1idn n ASN 492 Ca 0.41 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.98 1idn n ASN 492 Cb 0.93 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 40.17 1idn n ASN 492 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1idn n PRO 493 N 0.00 3.69 -3.63 1.20 -0.04 0.41 -4.49 135.00 132.13 1idn n PRO 493 Ca 0.00 -2.83 -0.29 0.00 -0.04 0.00 0.00 63.50 60.34 1idn n PRO 493 Cb 0.00 -2.90 -0.13 0.00 -0.04 0.00 0.00 33.50 30.43 1idn n PRO 493 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1idn s ASN 494 N 1.77 3.49 0.31 3.54 3.84 -1.26 -5.02 114.94 121.60 1idn s ASN 494 Ca 0.55 -2.32 0.02 0.00 0.21 0.00 0.00 52.86 51.33 1idn s ASN 494 Cb 0.16 -0.79 0.78 0.00 -0.55 0.00 0.00 41.25 40.84 1idn s ASN 494 CO -0.06 -0.31 1.57 -0.65 -2.79 0.00 0.00 177.10 174.86 1idn h PRO 495 N 7.05 0.01 -0.06 0.43 0.11 -1.91 0.10 132.00 137.73 1idn h PRO 495 Ca -0.01 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1idn h PRO 495 Cb 0.95 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1idn h PRO 495 CO 0.41 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 177.99 1idn h ARG 496 N 0.01 0.11 0.22 1.05 2.47 -1.95 -1.84 114.38 114.45 1idn h ARG 496 Ca 0.61 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.29 1idn h ARG 496 Cb 1.27 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1idn h ARG 496 CO -0.92 0.32 -0.11 1.03 0.56 0.00 0.00 179.97 180.85 1idn h SER 497 N 0.10 -0.25 0.31 7.04 0.87 -1.22 -2.94 113.55 117.46 1idn h SER 497 Ca 0.02 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1idn h SER 497 Cb 0.44 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1idn h SER 497 CO 0.03 -0.12 -0.26 -0.07 -0.53 0.00 0.00 176.83 175.88 1idn h LEU 498 N -0.41 -0.68 -0.74 2.23 3.38 -1.55 -3.08 115.31 114.45 1idn h LEU 498 Ca -0.03 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1idn h LEU 498 Cb 0.23 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1idn h LEU 498 CO 0.05 -0.39 0.38 0.58 0.09 0.00 0.00 178.44 179.16 1idn h VAL 499 N -0.58 0.86 -0.59 1.22 2.07 -1.50 -3.28 116.25 114.45 1idn h VAL 499 Ca -0.02 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1idn h VAL 499 Cb 0.52 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 1idn h VAL 499 CO -0.02 0.12 -0.51 0.07 0.02 0.00 0.00 177.57 177.25 1idn h LYS 500 N 0.65 -0.19 0.00 1.57 2.10 -1.42 -2.91 116.57 116.37 1idn h LYS 500 Ca 0.36 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1idn h LYS 500 Cb 0.36 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1idn h LYS 500 CO -0.26 -0.13 0.00 -0.35 -2.00 0.00 0.00 179.45 176.71 1idn n PRO 501 N -5.04 0.03 -1.59 0.07 -0.04 -1.24 -4.91 135.00 122.28 1idn n PRO 501 Ca -0.01 0.33 -0.44 0.00 -0.04 0.00 0.00 63.50 63.35 1idn n PRO 501 Cb 0.27 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1idn n PRO 501 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1idn n ILE 502 N -1.44 2.07 -4.80 0.52 5.41 -1.10 -5.02 119.36 114.99 1idn n ILE 502 Ca 0.02 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.98 1idn n ILE 502 Cb 0.08 -1.03 -0.17 0.00 -0.71 0.00 0.00 39.64 37.80 1idn n ILE 502 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1idn s THR 503 N -1.13 1.64 0.71 1.39 -4.23 -1.26 -5.13 115.64 107.63 1idn s THR 503 Ca 0.60 -0.76 -0.16 0.00 -1.18 0.00 0.00 61.69 60.18 1idn s THR 503 Cb -0.66 -1.45 0.03 0.00 1.34 0.00 0.00 72.50 71.75 1idn s THR 503 CO 0.59 0.47 1.26 -1.58 -0.54 0.00 0.00 174.62 174.82 1idn s GLN 504 N 0.63 2.19 -0.02 3.99 0.74 -1.26 -5.01 119.66 120.91 1idn s GLN 504 Ca -0.14 1.95 0.11 0.00 0.05 0.00 0.00 55.36 57.34 1idn s GLN 504 Cb -0.16 -1.82 -0.18 0.00 1.10 0.00 0.00 33.01 31.95 1idn s GLN 504 CO 0.04 -1.85 0.24 1.28 -0.55 0.00 0.00 175.29 174.45 1idn n LEU 505 N -2.45 0.00 0.00 3.68 4.77 -1.20 -5.05 117.00 116.75 1idn n LEU 505 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1idn n LEU 505 Cb 0.49 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1idn n LEU 505 CO 0.47 0.02 0.00 0.18 -1.33 0.00 0.00 177.39 176.73 1idn n LEU 506 N -1.94 0.00 0.00 2.23 4.77 0.27 -4.86 117.00 117.47 1idn n LEU 506 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1idn n LEU 506 Cb 0.34 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1idn n LEU 506 CO 0.24 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1idn n GLY 507 N -0.77 -2.10 0.00 -0.72 0.00 -1.26 -0.88 105.19 99.45 1idn n GLY 507 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1idn n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1idn n ARG 508 N 0.00 2.57 -3.80 1.61 1.74 -1.26 -3.48 116.66 114.04 1idn n ARG 508 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1idn n ARG 508 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1idn n ARG 508 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1idn s THR 509 N 1.24 3.58 -0.48 0.55 2.01 -1.26 -2.62 115.64 118.67 1idn s THR 509 Ca 0.00 -1.11 0.04 0.00 0.31 0.00 0.00 61.69 60.92 1idn s THR 509 Cb 0.00 -2.99 0.43 0.00 0.01 0.00 0.00 72.50 69.95 1idn s THR 509 CO 0.00 -0.10 1.44 1.41 -0.69 0.00 0.00 174.62 176.68 1idn n HIS 510 N 4.77 3.05 -0.13 4.92 8.25 -1.15 -0.16 115.22 134.77 1idn n HIS 510 Ca -0.13 -2.63 -0.03 0.00 -0.26 0.00 0.00 57.72 54.66 1idn n HIS 510 Cb 0.45 -0.60 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 1idn n HIS 510 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1idn n THR 511 N -0.67 -0.21 -0.03 1.59 -1.04 -1.26 -0.78 114.28 111.88 1idn n THR 511 Ca 0.48 1.17 -0.12 0.00 -2.04 0.00 0.00 64.05 63.54 1idn n THR 511 Cb 0.73 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 67.70 1idn n THR 511 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idn h ALA 512 N -0.14 -0.55 -0.96 2.41 0.00 -1.90 0.93 119.26 119.05 1idn h ALA 512 Ca 0.05 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1idn h ALA 512 Cb 0.13 0.81 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1idn h ALA 512 CO -0.29 -0.91 0.57 1.15 0.00 0.00 0.00 179.25 179.78 1idn h THR 513 N -0.45 0.79 0.07 0.00 2.02 -1.29 0.86 112.91 114.92 1idn h THR 513 Ca 0.09 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1idn h THR 513 Cb 0.61 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1idn h THR 513 CO -0.44 0.15 -0.06 1.23 0.37 0.00 0.00 175.52 176.76 1idn h GLY 514 N 0.81 -0.13 0.04 2.16 0.00 0.46 -1.68 103.07 104.73 1idn h GLY 514 Ca 0.52 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1idn h GLY 514 CO -0.33 -0.07 -0.07 -2.22 0.00 0.00 0.00 176.54 173.85 1idn h ILE 515 N -0.15 0.00 -1.14 2.60 2.04 0.30 0.01 117.51 121.17 1idn h ILE 515 Ca 0.00 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.28 1idn h ILE 515 Cb 0.14 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.08 1idn h ILE 515 CO -0.01 0.00 0.69 -1.14 0.00 0.00 0.00 178.15 177.69 1idn n ARG 516 N -2.75 -0.04 0.15 2.37 0.63 -0.05 0.08 116.66 117.04 1idn n ARG 516 Ca -0.01 1.21 0.00 0.00 -0.92 0.00 0.00 57.85 58.13 1idn n ARG 516 Cb 0.05 -2.30 0.20 0.00 0.45 0.00 0.00 32.46 30.86 1idn n ARG 516 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1idn h LYS 517 N 0.00 0.00 0.07 -0.14 1.57 -0.04 -2.17 116.57 115.86 1idn h LYS 517 Ca 0.81 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.58 1idn h LYS 517 Cb 2.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.73 1idn h LYS 517 CO -0.55 0.57 -0.04 0.28 -0.57 0.00 0.00 179.45 179.15 1idn h VAL 518 N 0.00 1.19 -0.20 0.50 2.07 0.65 -2.12 116.25 118.34 1idn h VAL 518 Ca -0.01 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1idn h VAL 518 Cb 1.07 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1idn h VAL 518 CO 0.07 0.25 -0.25 0.58 0.02 0.00 0.00 177.57 178.24 1idn h VAL 519 N -0.58 1.26 0.08 2.57 2.07 -1.53 0.96 116.25 121.08 1idn h VAL 519 Ca -0.01 -1.21 -0.27 0.00 0.82 0.00 0.00 66.70 66.02 1idn h VAL 519 Cb 0.49 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1idn h VAL 519 CO 0.02 0.38 -1.34 -0.09 0.02 0.00 0.00 177.57 176.55 1idn h ARG 520 N 0.34 0.17 0.00 1.57 9.65 -1.47 -3.40 114.38 121.24 1idn h ARG 520 Ca 0.05 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1idn h ARG 520 Cb 0.63 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1idn h ARG 520 CO 0.05 1.06 -0.22 0.39 2.80 0.00 0.00 179.97 184.04 1idn n GLU 521 N -3.41 0.09 -0.04 0.20 1.02 -0.80 -4.61 120.64 113.10 1idn n GLU 521 Ca -0.10 0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 56.95 1idn n GLU 521 Cb 1.01 -0.66 -0.08 0.00 -0.02 0.00 0.00 31.44 31.69 1idn n GLU 521 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1idn h LEU 522 N -0.18 -1.46 -2.52 -4.62 3.38 -0.92 -1.65 115.31 107.34 1idn h LEU 522 Ca -0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1idn h LEU 522 Cb 0.21 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1idn h LEU 522 CO -0.00 -0.38 0.00 0.49 0.09 0.00 0.00 178.44 178.64 1idn n PHE 523 N -4.91 0.00 -4.07 1.13 3.72 -0.67 -4.59 117.46 108.07 1idn n PHE 523 Ca -0.04 -0.31 -0.23 0.00 -0.05 0.00 0.00 57.45 56.82 1idn n PHE 523 Cb 0.30 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 1idn n PHE 523 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1idn s ASN 524 N 1.34 5.75 0.20 4.37 3.84 -0.62 -4.91 114.94 124.90 1idn s ASN 524 Ca 0.00 -0.13 -0.10 0.00 0.21 0.00 0.00 52.86 52.83 1idn s ASN 524 Cb 0.00 -1.54 0.14 0.00 -0.55 0.00 0.00 41.25 39.29 1idn s ASN 524 CO 0.00 -0.02 1.83 -0.29 -2.79 0.00 0.00 177.10 175.83 1idn h ILE 525 N 1.53 1.21 0.00 -5.21 6.09 -1.86 -2.56 117.51 116.70 1idn h ILE 525 Ca -0.49 -0.49 0.00 0.00 -1.37 0.00 0.00 64.86 62.51 1idn h ILE 525 Cb 1.23 0.23 0.00 0.00 0.47 0.00 0.00 36.82 38.75 1idn h ILE 525 CO 0.62 0.22 0.00 0.35 -3.07 0.00 0.00 178.15 176.27 1idn n THR 526 N -4.51 0.00 -1.26 2.19 -2.24 -1.26 -2.92 114.28 104.28 1idn n THR 526 Ca 0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 1idn n THR 526 Cb 0.07 -0.51 0.22 0.00 -2.10 0.00 0.00 70.33 68.01 1idn n THR 526 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1idn n ASN 527 N -0.85 2.96 0.00 3.42 3.02 -0.97 -4.93 115.26 117.91 1idn n ASN 527 Ca 0.11 -3.45 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 1idn n ASN 527 Cb 0.05 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1idn n ASN 527 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1idn n GLY 528 N -0.93 2.49 3.54 7.41 0.00 -1.15 -2.30 105.19 114.25 1idn n GLY 528 Ca 0.28 -0.60 -0.64 0.00 0.00 0.00 0.00 46.02 45.05 1idn n GLY 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idn n ALA 529 N 0.00 -1.08 -2.71 4.61 0.00 -1.21 -4.74 120.51 115.37 1idn n ALA 529 Ca 0.00 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 1idn n ALA 529 Cb 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 17.51 1idn n ALA 529 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1idn s ARG 530 N 3.33 4.09 0.20 0.00 0.52 -1.26 -4.20 118.95 121.63 1idn s ARG 530 Ca 1.03 0.10 -0.09 0.00 -0.52 0.00 0.00 55.73 56.26 1idn s ARG 530 Cb -1.45 -3.36 0.11 0.00 0.52 0.00 0.00 34.95 30.77 1idn s ARG 530 CO 0.77 0.38 1.70 1.57 0.02 0.00 0.00 175.30 179.74 1idn h LYS 531 N 6.15 1.13 -0.70 3.54 2.10 -1.99 -2.75 116.57 124.06 1idn h LYS 531 Ca -0.45 -0.28 0.00 0.00 -2.00 0.00 0.00 60.65 57.92 1idn h LYS 531 Cb 1.18 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1idn h LYS 531 CO 0.71 1.01 0.00 0.27 -2.00 0.00 0.00 179.45 179.44 1idn n ASN 532 N -4.23 1.86 -4.70 7.07 0.23 -1.26 -4.90 115.26 109.32 1idn n ASN 532 Ca 0.05 -2.17 -0.25 0.00 -0.53 0.00 0.00 54.58 51.68 1idn n ASN 532 Cb 0.27 -0.43 -0.07 0.00 -2.08 0.00 0.00 39.78 37.48 1idn n ASN 532 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1idn s ALA 533 N -1.53 3.30 0.32 -2.53 0.00 -1.04 -5.07 121.76 115.21 1idn s ALA 533 Ca 0.13 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 1idn s ALA 533 Cb 0.09 -1.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.07 1idn s ALA 533 CO 0.05 0.40 1.39 -0.06 0.00 0.00 0.00 175.76 177.54 1idn s PHE 534 N -1.93 2.93 -0.20 0.00 0.40 -1.26 -4.82 117.98 113.10 1idn s PHE 534 Ca 0.30 1.25 -0.04 0.00 -0.60 0.00 0.00 56.93 57.83 1idn s PHE 534 Cb -0.09 -3.80 -0.02 0.00 0.51 0.00 0.00 43.02 39.62 1idn s PHE 534 CO 0.20 -2.35 -0.02 0.15 0.70 0.00 0.00 175.22 173.90 1idn s LYS 535 N -1.46 3.55 -0.04 0.44 -0.14 -1.26 -0.08 119.74 120.75 1idn s LYS 535 Ca 0.53 -0.55 -0.00 0.00 -1.36 0.00 0.00 55.97 54.58 1idn s LYS 535 Cb -0.42 -3.04 0.03 0.00 -1.68 0.00 0.00 37.83 32.72 1idn s LYS 535 CO 0.52 -0.02 0.01 0.42 -0.76 0.00 0.00 175.35 175.52 1idn s ILE 536 N 1.07 0.19 -0.12 2.17 1.01 -0.06 -0.99 121.20 124.46 1idn s ILE 536 Ca 0.02 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1idn s ILE 536 Cb -0.14 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.01 1idn s ILE 536 CO 0.01 0.18 -0.22 -0.22 0.00 0.00 0.00 174.94 174.69 1idn s LEU 537 N 1.46 2.13 -0.24 2.97 2.96 -0.35 0.42 118.68 128.03 1idn s LEU 537 Ca -0.04 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1idn s LEU 537 Cb -0.13 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.14 1idn s LEU 537 CO -0.03 0.12 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.37 1idn s VAL 538 N 0.60 2.96 -0.08 1.68 1.01 -0.55 -1.70 120.40 124.32 1idn s VAL 538 Ca -0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1idn s VAL 538 Cb -0.17 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1idn s VAL 538 CO 0.03 0.24 0.02 -0.69 0.00 0.00 0.00 175.10 174.71 1idn s VAL 539 N 1.35 4.46 -0.08 2.92 1.01 -0.89 -1.07 120.40 128.10 1idn s VAL 539 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1idn s VAL 539 Cb -0.16 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1idn s VAL 539 CO -0.04 0.58 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 1idn s ILE 540 N -0.93 1.08 0.08 2.22 1.01 -0.94 -0.54 121.20 123.17 1idn s ILE 540 Ca 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1idn s ILE 540 Cb -0.11 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1idn s ILE 540 CO 0.04 0.36 -0.07 0.28 0.00 0.00 0.00 174.94 175.55 1idn s THR 541 N 1.08 0.62 -0.30 2.92 -1.32 -0.91 -3.03 115.64 114.70 1idn s THR 541 Ca -0.07 -1.71 0.08 0.00 -1.21 0.00 0.00 61.69 58.78 1idn s THR 541 Cb -0.14 -1.39 -0.09 0.00 -1.51 0.00 0.00 72.50 69.36 1idn s THR 541 CO -0.01 -0.76 0.30 -0.67 -2.21 0.00 0.00 174.62 171.27 1idn n ASP 542 N 0.35 0.87 -2.16 8.08 2.03 -1.26 -0.97 116.55 123.48 1idn n ASP 542 Ca -0.15 -0.56 -0.00 0.00 0.52 0.00 0.00 54.79 54.59 1idn n ASP 542 Cb 0.59 1.07 0.01 0.00 -0.72 0.00 0.00 41.12 42.07 1idn n ASP 542 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1idn n GLY 543 N 1.34 0.78 3.79 0.27 0.00 -1.26 -4.59 105.19 105.52 1idn n GLY 543 Ca 0.01 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1idn n GLY 543 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1idn s GLU 544 N -2.02 4.34 -0.30 1.61 2.02 -1.26 -4.97 118.70 118.12 1idn s GLU 544 Ca 0.12 1.33 -0.32 0.00 0.02 0.00 0.00 54.97 56.11 1idn s GLU 544 Cb -0.01 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 1idn s GLU 544 CO 0.02 0.05 2.21 1.17 0.02 0.00 0.00 175.26 178.72 1idn n LYS 545 N 0.01 1.42 -4.76 1.61 4.81 -1.26 -4.81 118.16 115.17 1idn n LYS 545 Ca 0.04 0.38 -0.33 0.00 -0.87 0.00 0.00 58.31 57.54 1idn n LYS 545 Cb 0.51 -2.77 -0.15 0.00 0.02 0.00 0.00 35.03 32.65 1idn n LYS 545 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1idn s PHE 546 N 7.74 2.80 -1.12 5.64 5.36 0.77 -4.73 117.98 134.44 1idn s PHE 546 Ca 1.06 -0.71 -0.07 0.00 -0.96 0.00 0.00 56.93 56.25 1idn s PHE 546 Cb -0.65 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 1idn s PHE 546 CO 0.44 -0.26 0.88 0.41 -1.46 0.00 0.00 175.22 175.23 1idn n GLY 547 N 3.60 -0.89 3.12 13.12 0.00 -1.26 -4.16 105.19 118.71 1idn n GLY 547 Ca -0.18 0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1idn n GLY 547 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1idn s ASP 548 N -3.69 2.80 0.19 1.61 2.15 -1.26 -4.96 116.67 113.50 1idn s ASP 548 Ca 0.33 -0.52 -0.15 0.00 0.43 0.00 0.00 52.55 52.63 1idn s ASP 548 Cb -0.06 -1.28 0.16 0.00 -0.30 0.00 0.00 42.92 41.44 1idn s ASP 548 CO 0.77 0.05 1.65 -0.65 -0.17 0.00 0.00 175.17 176.82 1idn h PRO 549 N 7.37 0.00 -7.26 4.34 0.10 -1.99 -3.41 132.00 131.15 1idn h PRO 549 Ca -0.32 -0.00 -0.51 0.00 0.10 0.00 0.00 66.00 65.28 1idn h PRO 549 Cb 1.18 -0.00 0.05 0.00 0.10 0.00 0.00 31.00 32.34 1idn h PRO 549 CO 0.52 0.00 0.35 -0.51 0.10 0.00 0.00 178.00 178.46 1idn s LEU 550 N -10.73 3.32 0.48 2.35 1.02 -1.26 -5.10 118.68 108.76 1idn s LEU 550 Ca -0.14 1.30 0.04 0.00 0.02 0.00 0.00 54.13 55.35 1idn s LEU 550 Cb 0.17 -4.32 -0.02 0.00 0.02 0.00 0.00 46.19 42.03 1idn s LEU 550 CO 0.72 -0.81 0.12 -0.83 0.02 0.00 0.00 176.35 175.57 1idn s GLY 551 N -4.17 2.67 0.28 -3.19 0.00 -1.26 -4.85 107.32 96.80 1idn s GLY 551 Ca 0.53 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 44.13 1idn s GLY 551 CO 0.52 -2.07 1.64 -0.97 0.00 0.00 0.00 173.10 172.22 1idn h TYR 552 N 1.31 0.08 -0.66 1.90 0.05 -1.99 -2.61 116.97 115.06 1idn h TYR 552 Ca -0.42 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 1idn h TYR 552 Cb 1.29 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.98 1idn h TYR 552 CO 1.10 0.61 0.36 0.93 -1.05 0.00 0.00 178.16 180.12 1idn h GLU 553 N 0.05 0.91 -0.37 4.88 3.07 -1.99 1.95 114.58 123.09 1idn h GLU 553 Ca -0.00 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1idn h GLU 553 Cb 1.01 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1idn h GLU 553 CO 0.08 0.67 0.00 -0.44 -1.40 0.00 0.00 179.01 177.92 1idn h ASP 554 N 0.92 0.55 0.00 1.42 3.32 -1.86 -3.39 116.42 117.38 1idn h ASP 554 Ca 0.24 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1idn h ASP 554 Cb 0.02 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1idn h ASP 554 CO -0.04 0.62 -1.05 1.33 -1.72 0.00 0.00 179.24 178.38 1idn n VAL 555 N -4.27 0.03 -0.03 -1.35 0.24 -0.27 -4.77 118.33 107.92 1idn n VAL 555 Ca 0.02 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 1idn n VAL 555 Cb 0.25 -0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 1idn n VAL 555 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1idn h ILE 556 N 0.00 0.77 -0.72 1.34 1.08 0.28 -3.03 117.51 117.24 1idn h ILE 556 Ca -0.01 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.62 1idn h ILE 556 Cb 0.49 0.77 -0.12 0.00 -3.07 0.00 0.00 36.82 34.90 1idn h ILE 556 CO 0.00 0.00 0.05 -0.65 -0.69 0.00 0.00 178.15 176.86 1idn h PRO 557 N -0.04 0.14 0.00 2.37 0.11 -1.76 0.12 132.00 132.94 1idn h PRO 557 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1idn h PRO 557 Cb 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1idn h PRO 557 CO -0.20 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 176.84 1idn n GLU 558 N -5.28 0.05 0.10 1.05 0.28 -1.16 -2.97 120.64 112.72 1idn n GLU 558 Ca 0.13 0.13 -0.19 0.00 -0.16 0.00 0.00 57.16 57.07 1idn n GLU 558 Cb 0.44 -1.58 -0.15 0.00 1.43 0.00 0.00 31.44 31.59 1idn n GLU 558 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1idn h ALA 559 N 2.74 0.09 -0.42 -1.84 0.00 -0.65 -3.31 119.26 115.86 1idn h ALA 559 Ca 0.00 -0.96 -0.11 0.00 0.00 0.00 0.00 54.91 53.84 1idn h ALA 559 Cb 0.46 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1idn h ALA 559 CO 0.00 0.96 -0.15 -0.44 0.00 0.00 0.00 179.25 179.62 1idn h ASP 560 N 0.09 0.86 -0.32 0.00 3.32 -1.47 -2.31 116.42 116.59 1idn h ASP 560 Ca -0.21 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.49 1idn h ASP 560 Cb 2.04 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 41.30 1idn h ASP 560 CO 0.21 1.05 -0.31 -0.09 -1.72 0.00 0.00 179.24 178.38 1idn h ARG 561 N 0.67 -0.14 0.00 3.56 2.43 -1.62 0.71 114.38 119.98 1idn h ARG 561 Ca 0.10 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1idn h ARG 561 Cb 0.70 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1idn h ARG 561 CO 0.05 -0.10 0.00 0.39 -1.51 0.00 0.00 179.97 178.81 1idn n GLU 562 N -4.17 0.95 -3.08 0.20 4.71 -1.25 -4.96 120.64 113.05 1idn n GLU 562 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.07 1idn n GLU 562 Cb 0.17 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.11 1idn n GLU 562 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1idn n GLY 563 N 0.97 -1.20 3.71 0.62 0.00 0.25 -4.94 105.19 104.60 1idn n GLY 563 Ca 0.23 0.78 -0.36 0.00 0.00 0.00 0.00 46.02 46.67 1idn n GLY 563 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1idn s VAL 564 N -2.80 5.35 0.07 1.61 1.01 -0.89 -4.30 120.40 120.45 1idn s VAL 564 Ca 0.10 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 1idn s VAL 564 Cb -0.02 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 1idn s VAL 564 CO 0.78 0.39 0.58 -0.63 0.00 0.00 0.00 175.10 176.21 1idn s ILE 565 N 0.61 4.75 -0.10 2.22 1.01 -0.16 -4.71 121.20 124.82 1idn s ILE 565 Ca 0.12 1.23 0.04 0.00 0.00 0.00 0.00 60.65 62.04 1idn s ILE 565 Cb -0.12 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1idn s ILE 565 CO 0.02 0.54 -0.22 -0.13 0.00 0.00 0.00 174.94 175.14 1idn s ARG 566 N -0.99 2.86 -0.12 2.79 0.52 -1.26 -1.21 118.95 121.53 1idn s ARG 566 Ca 0.29 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 1idn s ARG 566 Cb -0.19 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.10 1idn s ARG 566 CO 0.19 0.13 -0.13 0.71 0.02 0.00 0.00 175.30 176.23 1idn s TYR 567 N 0.45 1.92 -0.11 -0.53 2.02 -0.69 -2.38 117.35 118.03 1idn s TYR 567 Ca -0.17 -0.99 0.02 0.00 -0.37 0.00 0.00 57.07 55.56 1idn s TYR 567 Cb -0.17 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 39.94 1idn s TYR 567 CO 0.07 -0.56 -0.19 0.08 -1.57 0.00 0.00 175.55 173.38 1idn s VAL 568 N 1.36 2.52 -0.19 0.71 1.01 -0.17 -2.09 120.40 123.54 1idn s VAL 568 Ca 0.01 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1idn s VAL 568 Cb -0.13 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1idn s VAL 568 CO -0.07 0.54 0.08 -0.63 0.00 0.00 0.00 175.10 175.03 1idn s ILE 569 N 0.34 4.95 -0.09 2.22 -1.09 0.29 -1.85 121.20 125.97 1idn s ILE 569 Ca -0.15 0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.33 1idn s ILE 569 Cb -0.17 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1idn s ILE 569 CO 0.07 0.44 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.18 1idn s GLY 570 N 0.45 1.22 -0.15 6.18 0.00 0.01 -2.14 107.32 112.89 1idn s GLY 570 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 1idn s GLY 570 CO 0.00 -0.29 -0.10 0.14 0.00 0.00 0.00 173.10 172.85 1idn s VAL 571 N 0.33 3.22 0.06 1.40 1.01 -0.15 -2.34 120.40 123.93 1idn s VAL 571 Ca -0.16 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1idn s VAL 571 Cb -0.17 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1idn s VAL 571 CO 0.07 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1idn n GLY 572 N 3.83 -1.61 0.33 4.51 0.00 -1.18 -4.51 105.19 106.56 1idn n GLY 572 Ca -0.18 -1.22 0.29 0.00 0.00 0.00 0.00 46.02 44.91 1idn n GLY 572 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1idn n ASP 573 N -1.79 0.19 -0.32 1.61 5.75 -1.26 -1.00 116.55 119.73 1idn n ASP 573 Ca 0.00 1.11 0.05 0.00 -0.01 0.00 0.00 54.79 55.94 1idn n ASP 573 Cb 0.11 -0.54 0.20 0.00 -1.03 0.00 0.00 41.12 39.86 1idn n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1idn h ALA 574 N 1.29 1.30 -0.94 2.12 0.00 -1.81 -2.95 119.26 118.27 1idn h ALA 574 Ca 0.66 0.03 -0.54 0.00 0.00 0.00 0.00 54.91 55.06 1idn h ALA 574 Cb 2.03 -0.15 -0.29 0.00 0.00 0.00 0.00 17.79 19.38 1idn h ALA 574 CO -0.42 0.13 0.63 1.19 0.00 0.00 0.00 179.25 180.79 1idn n PHE 575 N -4.71 2.97 -0.94 0.00 3.72 -0.17 -4.58 117.46 113.75 1idn n PHE 575 Ca 0.16 -2.21 0.05 0.00 -0.05 0.00 0.00 57.45 55.40 1idn n PHE 575 Cb 0.31 -1.06 0.39 0.00 -0.94 0.00 0.00 39.48 38.19 1idn n PHE 575 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1idn n ARG 576 N -1.07 4.69 -2.01 -1.08 0.63 -1.12 -4.36 116.66 112.35 1idn n ARG 576 Ca 0.58 -3.16 -0.07 0.00 -0.92 0.00 0.00 57.85 54.29 1idn n ARG 576 Cb 1.30 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1idn n ARG 576 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1idn n SER 577 N 0.46 1.30 -0.03 6.15 7.64 -1.26 -5.02 113.62 122.87 1idn n SER 577 Ca 0.30 -1.48 0.11 0.00 1.01 0.00 0.00 58.87 58.81 1idn n SER 577 Cb 1.24 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 64.43 1idn n SER 577 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1idn n GLU 578 N -0.92 0.08 -0.10 1.43 0.28 -1.26 -3.77 120.64 116.38 1idn n GLU 578 Ca 0.00 -0.06 -0.12 0.00 -0.16 0.00 0.00 57.16 56.82 1idn n GLU 578 Cb 0.16 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.40 1idn n GLU 578 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1idn n LYS 579 N -1.41 0.86 0.02 3.44 4.01 -1.26 -4.20 118.16 119.62 1idn n LYS 579 Ca 0.05 0.05 -0.19 0.00 -0.51 0.00 0.00 58.31 57.71 1idn n LYS 579 Cb 0.34 -1.47 -0.10 0.00 -0.51 0.00 0.00 35.03 33.29 1idn n LYS 579 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1idn h SER 580 N 0.00 0.77 -0.81 4.39 4.64 -1.88 -3.10 113.55 117.56 1idn h SER 580 Ca -0.50 -0.73 0.21 0.00 -0.47 0.00 0.00 61.79 60.30 1idn h SER 580 Cb 2.00 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.81 1idn h SER 580 CO -0.01 1.40 0.57 -0.09 -0.87 0.00 0.00 176.83 177.82 1idn h ARG 581 N 0.22 0.15 -0.21 4.77 9.65 -1.76 0.22 114.38 127.42 1idn h ARG 581 Ca -0.10 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1idn h ARG 581 Cb 1.51 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.05 1idn h ARG 581 CO 0.17 0.10 0.11 0.37 2.80 0.00 0.00 179.97 183.52 1idn h GLN 582 N 0.15 0.29 0.00 0.20 5.75 -1.71 0.12 115.11 119.91 1idn h GLN 582 Ca 0.40 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.85 1idn h GLN 582 Cb 1.34 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.83 1idn h GLN 582 CO -0.07 0.27 -0.09 1.49 -2.65 0.00 0.00 178.83 177.78 1idn h GLU 583 N 0.23 0.00 0.11 1.69 4.81 -0.61 -1.37 114.58 119.44 1idn h GLU 583 Ca 0.07 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.02 1idn h GLU 583 Cb 0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.47 1idn h GLU 583 CO -0.01 0.09 -1.21 -0.07 -0.73 0.00 0.00 179.01 177.08 1idn h LEU 584 N 0.00 0.78 -1.92 1.64 3.38 -1.20 -2.88 115.31 115.11 1idn h LEU 584 Ca -0.00 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 1idn h LEU 584 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1idn h LEU 584 CO 0.01 1.53 -0.09 0.78 0.09 0.00 0.00 178.44 180.77 1idn h ASN 585 N 0.25 0.00 0.27 -0.43 2.35 0.07 -3.19 115.58 114.90 1idn h ASN 585 Ca -0.17 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.24 1idn h ASN 585 Cb 1.88 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.27 1idn h ASN 585 CO 0.23 0.09 -1.60 0.74 -1.65 0.00 0.00 177.43 175.24 1idn h THR 586 N 0.00 1.13 0.00 2.81 2.02 -1.18 -3.33 112.91 114.35 1idn h THR 586 Ca -0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1idn h THR 586 Cb 0.36 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1idn h THR 586 CO 0.01 0.84 0.00 0.40 0.37 0.00 0.00 175.52 177.14 1idn h ILE 587 N 0.12 0.00 -3.70 3.11 2.04 -1.50 -3.46 117.51 114.11 1idn h ILE 587 Ca -0.29 -0.48 -0.43 0.00 1.00 0.00 0.00 64.86 64.66 1idn h ILE 587 Cb 2.12 1.41 0.18 0.00 -0.74 0.00 0.00 36.82 39.79 1idn h ILE 587 CO 0.22 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.64 1idn s ALA 588 N -3.23 1.34 0.53 1.87 0.00 -1.21 -4.80 121.76 116.26 1idn s ALA 588 Ca 0.07 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 50.99 1idn s ALA 588 Cb 0.10 -2.81 0.06 0.00 0.00 0.00 0.00 23.12 20.47 1idn s ALA 588 CO 0.54 -3.12 0.68 -1.12 0.00 0.00 0.00 175.76 172.74 1idn s SER 589 N -4.41 5.18 -0.02 0.00 0.01 -1.00 -4.85 113.70 108.62 1idn s SER 589 Ca 0.73 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1idn s SER 589 Cb -0.06 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1idn s SER 589 CO 0.55 -1.14 0.00 -0.54 0.41 0.00 0.00 173.24 172.52 1idn s LYS 590 N -4.52 2.83 0.52 12.44 3.01 -1.26 -3.38 119.74 129.38 1idn s LYS 590 Ca 0.57 -0.57 -0.17 0.00 -1.01 0.00 0.00 55.97 54.78 1idn s LYS 590 Cb -0.06 -2.70 -0.07 0.00 -1.01 0.00 0.00 37.83 33.99 1idn s LYS 590 CO 0.35 0.64 1.01 -1.25 0.51 0.00 0.00 175.35 176.61 1idn s PRO 591 N -1.45 3.76 0.29 -1.68 0.04 -1.26 -5.06 135.00 129.64 1idn s PRO 591 Ca 0.19 1.12 0.12 0.00 0.04 0.00 0.00 61.00 62.47 1idn s PRO 591 Cb -0.11 -2.10 0.42 0.00 0.04 0.00 0.00 34.50 32.74 1idn s PRO 591 CO 0.09 -0.44 1.64 -1.35 0.04 0.00 0.00 177.00 176.98 1idn h PRO 592 N 0.99 0.00 0.00 0.56 0.11 -1.89 -3.23 132.00 128.54 1idn h PRO 592 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1idn h PRO 592 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1idn h PRO 592 CO 0.60 0.57 0.00 0.07 -0.21 0.00 0.00 178.00 179.03 1idn h ARG 593 N 0.00 0.00 -0.02 1.05 0.11 -1.90 -0.56 114.38 113.07 1idn h ARG 593 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1idn h ARG 593 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 1idn h ARG 593 CO 0.07 0.00 -0.32 -0.25 0.10 0.00 0.00 179.97 179.58 1idn n ASP 594 N -2.72 2.13 -0.00 0.08 9.92 -1.23 -4.28 116.55 120.46 1idn n ASP 594 Ca 0.02 -1.57 0.03 0.00 -0.53 0.00 0.00 54.79 52.74 1idn n ASP 594 Cb 0.32 0.35 -0.04 0.00 -0.64 0.00 0.00 41.12 41.11 1idn n ASP 594 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1idn n HIS 595 N 0.28 0.00 -4.65 1.24 8.25 -0.94 -5.01 115.22 114.39 1idn n HIS 595 Ca 0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.22 1idn n HIS 595 Cb 0.45 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 1idn n HIS 595 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1idn s VAL 596 N -1.63 3.52 -0.15 1.59 1.01 -0.26 -1.00 120.40 123.48 1idn s VAL 596 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1idn s VAL 596 Cb 0.05 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1idn s VAL 596 CO 0.25 0.56 -0.04 -0.36 0.00 0.00 0.00 175.10 175.51 1idn s PHE 597 N -0.37 1.51 -0.64 5.22 0.08 -0.77 -4.88 117.98 118.13 1idn s PHE 597 Ca 0.05 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.17 1idn s PHE 597 Cb -0.12 -1.23 0.16 0.00 -0.57 0.00 0.00 43.02 41.26 1idn s PHE 597 CO 0.02 -0.58 0.44 -1.14 -0.10 0.00 0.00 175.22 173.87 1idn s GLN 598 N 1.70 2.48 0.85 0.44 -0.44 -1.26 -0.81 119.66 122.61 1idn s GLN 598 Ca 0.02 -2.76 -0.12 0.00 -2.50 0.00 0.00 55.36 49.99 1idn s GLN 598 Cb -0.15 -3.60 0.10 0.00 -1.64 0.00 0.00 33.01 27.72 1idn s GLN 598 CO -0.08 -1.18 1.11 0.08 0.50 0.00 0.00 175.29 175.72 1idn s VAL 599 N -0.48 2.67 -0.26 1.34 1.01 -0.99 -4.99 120.40 118.69 1idn s VAL 599 Ca 0.19 0.22 0.22 0.00 0.00 0.00 0.00 61.98 62.61 1idn s VAL 599 Cb -0.18 -2.92 -0.27 0.00 0.00 0.00 0.00 36.38 33.01 1idn s VAL 599 CO -0.05 -0.28 0.66 0.59 0.00 0.00 0.00 175.10 176.01 1idn n ASN 600 N -3.62 0.30 0.00 3.32 3.02 -1.26 -3.11 115.26 113.91 1idn n ASN 600 Ca 0.07 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1idn n ASN 600 Cb 0.57 1.57 0.00 0.00 -0.61 0.00 0.00 39.78 41.31 1idn n ASN 600 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1idn n ASN 601 N -2.15 0.00 -0.21 6.41 6.94 -1.26 -3.99 115.26 121.00 1idn n ASN 601 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.55 1idn n ASN 601 Cb 0.52 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 38.05 1idn n ASN 601 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1idn h PHE 602 N 0.00 0.38 -0.19 -2.53 0.04 -1.97 -2.43 116.94 110.24 1idn h PHE 602 Ca 0.00 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1idn h PHE 602 Cb 0.00 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.02 1idn h PHE 602 CO 0.00 0.08 -0.17 0.93 -0.60 0.00 0.00 178.31 178.55 1idn h GLU 603 N 0.39 -0.18 -0.09 1.51 4.39 -1.96 -3.04 114.58 115.60 1idn h GLU 603 Ca 0.31 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1idn h GLU 603 Cb 0.40 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1idn h GLU 603 CO -0.32 -0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.41 1idn n ALA 604 N -2.65 1.10 0.02 3.43 0.00 -0.91 -2.55 120.51 118.96 1idn n ALA 604 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1idn n ALA 604 Cb 0.24 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 1idn n ALA 604 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1idn n LEU 605 N 0.48 0.27 0.18 0.00 4.77 -1.15 -3.85 117.00 117.69 1idn n LEU 605 Ca 0.00 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 1idn n LEU 605 Cb 0.02 -0.01 0.59 0.00 -2.33 0.00 0.00 43.42 41.69 1idn n LEU 605 CO 0.00 -0.05 0.90 0.11 -1.33 0.00 0.00 177.39 177.02 1idn h LYS 606 N 0.00 0.00 0.00 3.23 1.79 -1.74 -2.73 116.57 117.12 1idn h LYS 606 Ca -0.01 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 1idn h LYS 606 Cb 1.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 1idn h LYS 606 CO 0.00 0.00 -0.27 1.79 -1.08 0.00 0.00 179.45 179.89 1idn h THR 607 N 0.00 0.56 -0.15 -0.16 1.35 -1.82 -3.32 112.91 109.37 1idn h THR 607 Ca 0.00 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1idn h THR 607 Cb 0.29 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1idn h THR 607 CO 0.00 0.27 0.00 2.30 -0.25 0.00 0.00 175.52 177.84 1idn n ILE 608 N -3.29 0.34 -0.19 6.82 -5.35 -1.03 -4.69 119.36 111.96 1idn n ILE 608 Ca 0.01 -0.67 -0.00 0.00 -0.27 0.00 0.00 62.75 61.82 1idn n ILE 608 Cb 0.53 1.01 0.09 0.00 -1.74 0.00 0.00 39.64 39.53 1idn n ILE 608 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1idn h GLN 609 N 2.53 0.11 0.16 6.28 4.20 -1.67 -1.13 115.11 125.60 1idn h GLN 609 Ca 0.00 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1idn h GLN 609 Cb 0.63 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 1idn h GLN 609 CO 0.00 0.07 -0.32 -0.91 -0.67 0.00 0.00 178.83 177.00 1idn h ASN 610 N 0.12 -0.91 0.00 1.46 2.35 -1.87 -1.38 115.58 115.34 1idn h ASN 610 Ca 0.30 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1idn h ASN 610 Cb 0.47 0.34 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1idn h ASN 610 CO -0.49 -0.42 0.00 0.00 -1.65 0.00 0.00 177.43 174.87 1idn n GLN 611 N -5.42 0.00 -0.31 0.81 3.00 -0.96 0.14 117.38 114.64 1idn n GLN 611 Ca -0.07 0.41 0.25 0.00 -0.01 0.00 0.00 57.00 57.58 1idn n GLN 611 Cb 0.33 -1.35 0.47 0.00 0.00 0.00 0.00 30.24 29.69 1idn n GLN 611 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1idn n LEU 612 N -1.65 0.20 -0.05 1.08 7.94 -0.47 0.40 117.00 124.45 1idn n LEU 612 Ca 0.00 1.57 -0.13 0.00 -1.11 0.00 0.00 56.01 56.34 1idn n LEU 612 Cb 0.00 -0.71 -0.07 0.00 0.53 0.00 0.00 43.42 43.17 1idn n LEU 612 CO 0.00 -1.71 0.59 -0.09 -1.11 0.00 0.00 177.39 175.07 1idn h ARG 613 N 0.00 0.38 0.00 1.96 2.43 -1.02 -2.95 114.38 115.17 1idn h ARG 613 Ca 0.73 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.63 1idn h ARG 613 Cb 1.83 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 1idn h ARG 613 CO -0.77 0.77 -0.32 1.05 -1.51 0.00 0.00 179.97 179.18 1idn h GLU 614 N 0.00 0.00 -0.19 0.20 4.11 0.62 -2.87 114.58 116.45 1idn h GLU 614 Ca 0.02 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.27 1idn h GLU 614 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1idn h GLU 614 CO 0.04 0.32 -0.62 0.87 0.07 0.00 0.00 179.01 179.69 1idn h LYS 615 N 0.00 0.65 0.00 1.06 1.57 -0.60 -3.07 116.57 116.18 1idn h LYS 615 Ca -0.00 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1idn h LYS 615 Cb 0.93 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1idn h LYS 615 CO 0.04 1.07 0.00 -0.89 -0.57 0.00 0.00 179.45 179.10 1idn n ILE 616 N -3.94 0.06 -0.07 1.86 5.41 -1.12 -3.65 119.36 117.91 1idn n ILE 616 Ca -0.04 0.02 -0.21 0.00 1.00 0.00 0.00 62.75 63.51 1idn n ILE 616 Cb 0.65 -0.54 -0.12 0.00 -0.71 0.00 0.00 39.64 38.92 1idn n ILE 616 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1idn n PHE 617 N -1.37 0.65 0.22 1.39 3.72 -1.09 -4.27 117.46 116.71 1idn n PHE 617 Ca 0.11 0.17 0.18 0.00 -0.05 0.00 0.00 57.45 57.85 1idn n PHE 617 Cb 0.27 -1.08 0.78 0.00 -0.94 0.00 0.00 39.48 38.51 1idn n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1idn h ALA 618 N -0.16 1.72 -1.02 4.37 0.00 -1.60 -1.17 119.26 121.40 1idn h ALA 618 Ca -0.50 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.73 1idn h ALA 618 Cb 1.84 0.01 -0.32 0.00 0.00 0.00 0.00 17.79 19.32 1idn h ALA 618 CO -0.07 -0.49 0.45 0.44 0.00 0.00 0.00 179.25 179.58 1idn n ILE 619 N -3.29 3.29 -0.11 0.00 -5.35 -1.26 -4.01 119.36 108.63 1idn n ILE 619 Ca 0.02 -3.79 0.00 0.00 -0.27 0.00 0.00 62.75 58.71 1idn n ILE 619 Cb 0.50 -1.19 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 1idn n ILE 619 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1idn n GLU 620 N -0.72 0.00 0.00 6.28 4.07 -0.87 -5.06 120.64 124.34 1idn n GLU 620 Ca 0.54 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1idn n GLU 620 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 1idn n GLU 620 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48