#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dny s SER 431 N 0.00 -0.65 -0.06 1.61 0.15 -1.26 -5.17 113.70 108.32 2dny s SER 431 Ca 0.00 1.15 -0.31 0.00 0.70 0.00 0.00 55.95 57.49 2dny s SER 431 Cb 0.00 1.14 0.07 0.00 -1.71 0.00 0.00 66.02 65.52 2dny s SER 431 CO 0.00 -0.30 0.70 -0.94 1.20 0.00 0.00 173.24 173.89 2dny s SER 432 N -0.01 -0.65 0.00 5.45 1.04 -1.26 -5.18 113.70 113.10 2dny s SER 432 Ca -0.03 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2dny s SER 432 Cb -0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2dny s SER 432 CO 0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2dny n GLY 433 N 0.91 3.06 0.08 7.32 0.00 -1.26 -5.04 105.19 110.25 2dny n GLY 433 Ca -0.19 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 2dny n GLY 433 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dny h SER 434 N 0.00 0.00 -4.08 1.61 0.02 -2.08 -3.47 113.55 105.54 2dny h SER 434 Ca 0.00 -0.24 -0.50 0.00 -0.84 0.00 0.00 61.79 60.20 2dny h SER 434 Cb 0.00 0.00 0.19 0.00 0.14 0.00 0.00 62.40 62.73 2dny h SER 434 CO 0.00 1.00 0.20 -0.94 -1.14 0.00 0.00 176.83 175.94 2dny s SER 435 N -6.13 2.74 0.00 3.07 1.04 -1.26 -4.96 113.70 108.20 2dny s SER 435 Ca -0.18 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.25 2dny s SER 435 Cb 0.03 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2dny s SER 435 CO 0.35 -3.19 0.00 0.61 0.98 0.00 0.00 173.24 172.00 2dny n GLY 436 N 0.12 0.12 2.75 7.32 0.00 -1.26 -5.08 105.19 109.15 2dny n GLY 436 Ca 0.10 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2dny n GLY 436 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dny s LYS 437 N -1.11 0.73 -0.33 1.61 -2.85 -1.26 -4.99 119.74 111.55 2dny s LYS 437 Ca 0.00 -0.45 0.09 0.00 -1.00 0.00 0.00 55.97 54.61 2dny s LYS 437 Cb 0.00 -2.11 0.62 0.00 -2.06 0.00 0.00 37.83 34.28 2dny s LYS 437 CO 0.00 -0.63 1.68 1.47 0.10 0.00 0.00 175.35 177.97 2dny n LEU 438 N 5.02 5.35 -4.55 2.77 -0.00 -1.26 -5.01 117.00 119.33 2dny n LEU 438 Ca -0.09 -3.46 -0.57 0.00 -0.00 0.00 0.00 56.01 51.89 2dny n LEU 438 Cb 0.47 -0.71 -0.08 0.00 -0.00 0.00 0.00 43.42 43.10 2dny n LEU 438 CO 0.13 0.99 1.54 0.18 -0.00 0.00 0.00 177.39 180.23 2dny n LEU 439 N -0.76 1.95 -4.62 1.47 4.77 -1.26 -4.93 117.00 113.62 2dny n LEU 439 Ca 0.41 0.81 -0.31 0.00 -0.03 0.00 0.00 56.01 56.89 2dny n LEU 439 Cb 1.29 -1.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2dny n LEU 439 CO 0.37 -0.60 -0.38 -0.13 -1.33 0.00 0.00 177.39 175.31 2dny s ARG 440 N 4.78 2.39 -0.83 3.23 0.52 -1.26 -5.01 118.95 122.78 2dny s ARG 440 Ca 1.06 -0.87 -0.23 0.00 -0.52 0.00 0.00 55.73 55.18 2dny s ARG 440 Cb -1.11 -2.44 -0.20 0.00 0.52 0.00 0.00 34.95 31.72 2dny s ARG 440 CO 0.62 0.55 2.41 1.17 0.02 0.00 0.00 175.30 180.07 2dny n LYS 441 N 0.94 0.38 -4.19 3.54 3.00 -1.26 -4.85 118.16 115.72 2dny n LYS 441 Ca -0.13 -0.22 -0.24 0.00 -0.00 0.00 0.00 58.31 57.71 2dny n LYS 441 Cb 0.52 -2.37 -0.06 0.00 0.00 0.00 0.00 35.03 33.12 2dny n LYS 441 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2dny n GLN 442 N 7.87 0.73 -0.29 1.64 6.02 -1.26 -5.15 117.38 126.94 2dny n GLN 442 Ca 0.55 -3.11 -0.28 0.00 -0.01 0.00 0.00 57.00 54.16 2dny n GLN 442 Cb 0.28 1.39 0.26 0.00 1.02 0.00 0.00 30.24 33.19 2dny n GLN 442 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2dny n GLU 443 N -0.91 -4.45 -1.69 -1.09 -0.58 -1.26 -4.81 120.64 105.84 2dny n GLU 443 Ca -0.10 -1.35 -0.43 0.00 -0.42 0.00 0.00 57.16 54.86 2dny n GLU 443 Cb 0.55 -1.69 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 2dny n GLU 443 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2dny s SER 444 N -3.13 5.55 -0.06 1.62 1.04 -1.26 -4.63 113.70 112.84 2dny s SER 444 Ca 0.61 1.76 0.12 0.00 0.48 0.00 0.00 55.95 58.93 2dny s SER 444 Cb -0.10 -2.51 0.36 0.00 0.10 0.00 0.00 66.02 63.86 2dny s SER 444 CO 0.51 -1.90 1.29 1.07 0.98 0.00 0.00 173.24 175.19 2dny n THR 445 N 7.67 1.40 -4.51 2.02 5.66 -1.26 -4.66 114.28 120.61 2dny n THR 445 Ca 0.28 -1.28 -0.33 0.00 -3.05 0.00 0.00 64.05 59.67 2dny n THR 445 Cb 0.45 0.26 -0.13 0.00 -1.55 0.00 0.00 70.33 69.37 2dny n THR 445 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dny s VAL 446 N -1.58 3.57 -0.02 1.08 1.01 -1.26 -2.11 120.40 121.09 2dny s VAL 446 Ca 0.28 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2dny s VAL 446 Cb 0.18 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2dny s VAL 446 CO 0.13 0.50 -0.24 -0.32 0.00 0.00 0.00 175.10 175.16 2dny s MET 447 N 0.41 2.06 -0.14 2.72 1.75 -0.91 -1.50 119.30 123.70 2dny s MET 447 Ca -0.06 -0.88 -0.00 0.00 -1.25 0.00 0.00 55.69 53.50 2dny s MET 447 Cb -0.15 -1.95 -0.01 0.00 2.84 0.00 0.00 34.83 35.56 2dny s MET 447 CO 0.04 0.50 -0.13 0.54 -0.65 0.00 0.00 175.02 175.32 2dny s VAL 448 N -0.51 3.03 -0.14 10.11 0.11 -0.32 -0.18 120.40 132.51 2dny s VAL 448 Ca 0.07 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.40 2dny s VAL 448 Cb -0.10 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 2dny s VAL 448 CO -0.00 0.52 0.08 -0.76 -3.33 0.00 0.00 175.10 171.60 2dny s LEU 449 N 0.46 3.96 0.38 2.54 1.43 0.54 -0.58 118.68 127.42 2dny s LEU 449 Ca -0.09 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2dny s LEU 449 Cb -0.16 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2dny s LEU 449 CO 0.05 0.30 0.12 -0.13 0.23 0.00 0.00 176.35 176.91 2dny s ARG 450 N -0.37 1.83 -1.55 1.70 0.52 0.50 -2.07 118.95 119.52 2dny s ARG 450 Ca 0.10 -2.09 -0.14 0.00 -0.52 0.00 0.00 55.73 53.07 2dny s ARG 450 Cb -0.12 -0.61 0.14 0.00 0.52 0.00 0.00 34.95 34.88 2dny s ARG 450 CO 0.02 -0.41 0.36 -1.71 0.02 0.00 0.00 175.30 173.57 2dny n ASN 451 N -1.12 -0.82 -0.04 0.23 5.15 -1.26 -2.94 115.26 114.46 2dny n ASN 451 Ca -0.05 -1.09 -0.04 0.00 -0.60 0.00 0.00 54.58 52.80 2dny n ASN 451 Cb 0.65 -1.39 -0.01 0.00 -0.53 0.00 0.00 39.78 38.50 2dny n ASN 451 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2dny n MET 452 N -3.76 0.25 -3.80 1.20 1.56 -1.26 -4.04 117.12 107.26 2dny n MET 452 Ca -0.02 0.10 -0.14 0.00 -0.27 0.00 0.00 57.70 57.38 2dny n MET 452 Cb 0.46 -0.94 -0.15 0.00 2.15 0.00 0.00 33.22 34.74 2dny n MET 452 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2dny s VAL 453 N -1.88 -0.04 0.92 1.12 -7.23 -1.26 -4.97 120.40 107.05 2dny s VAL 453 Ca -0.13 0.14 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 2dny s VAL 453 Cb 0.02 -0.08 0.07 0.00 0.56 0.00 0.00 36.38 36.95 2dny s VAL 453 CO 0.20 0.06 0.71 0.47 -0.31 0.00 0.00 175.10 176.23 2dny n ASP 454 N 3.82 -1.03 0.00 4.85 8.00 -1.26 -4.81 116.55 126.11 2dny n ASP 454 Ca -0.23 0.39 0.08 0.00 0.71 0.00 0.00 54.79 55.74 2dny n ASP 454 Cb 0.53 -1.32 0.43 0.00 -0.02 0.00 0.00 41.12 40.75 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dny n PRO 455 N -2.57 0.39 -0.00 -0.24 -0.04 -1.26 -2.49 135.00 128.79 2dny n PRO 455 Ca 0.09 0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 2dny n PRO 455 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2dny n PRO 455 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dny h LYS 456 N 0.00 0.14 -0.22 0.54 1.57 -1.96 -3.32 116.57 113.32 2dny h LYS 456 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2dny h LYS 456 Cb 0.05 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2dny h LYS 456 CO 0.00 0.87 0.00 -0.25 -0.57 0.00 0.00 179.45 179.50 2dny n ASP 457 N -3.27 0.64 -4.59 0.86 8.00 -1.04 -4.81 116.55 112.33 2dny n ASP 457 Ca -0.24 -2.02 -0.42 0.00 0.71 0.00 0.00 54.79 52.82 2dny n ASP 457 Cb 1.05 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.99 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dny s ILE 458 N -1.78 3.70 0.08 0.53 -1.09 -1.25 -4.87 121.20 116.52 2dny s ILE 458 Ca 0.06 0.68 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 2dny s ILE 458 Cb 0.03 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 2dny s ILE 458 CO 0.04 -0.71 -0.10 -1.81 -1.23 0.00 0.00 174.94 171.12 2dny s ASP 459 N 5.07 1.32 0.51 3.58 1.01 -1.26 -5.02 116.67 121.87 2dny s ASP 459 Ca 0.67 -0.72 0.35 0.00 0.71 0.00 0.00 52.55 53.55 2dny s ASP 459 Cb -0.16 0.01 1.48 0.00 1.01 0.00 0.00 42.92 45.26 2dny s ASP 459 CO 0.31 -0.23 1.74 -0.78 0.21 0.00 0.00 175.17 176.43 2dny h ASP 460 N 3.89 0.11 -0.44 0.27 1.82 -2.03 0.46 116.42 120.49 2dny h ASP 460 Ca -0.37 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.25 2dny h ASP 460 Cb 1.19 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.20 2dny h ASP 460 CO 0.48 -0.01 0.10 -0.78 -1.61 0.00 0.00 179.24 177.43 2dny h ASP 461 N 0.08 0.68 -0.59 2.28 3.58 -1.97 -3.22 116.42 117.27 2dny h ASP 461 Ca 0.65 -0.24 0.06 0.00 0.42 0.00 0.00 57.03 57.92 2dny h ASP 461 Cb 2.38 -0.18 -0.09 0.00 1.72 0.00 0.00 39.33 43.16 2dny h ASP 461 CO -0.11 0.75 -0.52 0.25 -2.88 0.00 0.00 179.24 176.73 2dny h LEU 462 N 0.59 -1.80 -0.96 2.28 5.85 -0.42 0.10 115.31 120.96 2dny h LEU 462 Ca 0.14 0.25 0.17 0.00 0.84 0.00 0.00 57.88 59.28 2dny h LEU 462 Cb 0.34 0.76 -0.17 0.00 0.37 0.00 0.00 40.66 41.96 2dny h LEU 462 CO 0.00 -0.30 -0.32 1.21 -0.34 0.00 0.00 178.44 178.70 2dny n GLU 463 N -5.07 -0.17 -0.07 1.25 2.13 -1.22 -0.12 120.64 117.37 2dny n GLU 463 Ca -0.01 1.48 -0.11 0.00 0.66 0.00 0.00 57.16 59.19 2dny n GLU 463 Cb 0.28 -2.21 -0.04 0.00 0.27 0.00 0.00 31.44 29.74 2dny n GLU 463 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2dny h GLY 464 N 0.00 0.40 0.14 8.31 0.00 -1.11 -2.18 103.07 108.63 2dny h GLY 464 Ca 0.39 -0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.58 2dny h GLY 464 CO -0.97 0.23 0.06 0.83 0.00 0.00 0.00 176.54 176.70 2dny h GLU 465 N 0.20 0.18 -0.38 4.80 4.39 0.18 -0.48 114.58 123.48 2dny h GLU 465 Ca 0.07 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2dny h GLU 465 Cb 0.27 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2dny h GLU 465 CO 0.00 0.12 0.15 0.28 -1.16 0.00 0.00 179.01 178.40 2dny h VAL 466 N 0.18 1.19 -0.64 3.13 2.07 -0.93 -1.10 116.25 120.15 2dny h VAL 466 Ca 0.29 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2dny h VAL 466 Cb 0.45 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2dny h VAL 466 CO -0.43 0.21 0.32 0.74 0.02 0.00 0.00 177.57 178.43 2dny h THR 467 N 0.46 0.90 0.10 2.57 2.02 -0.62 0.53 112.91 118.87 2dny h THR 467 Ca 0.13 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2dny h THR 467 Cb 0.18 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2dny h THR 467 CO -0.01 0.11 -0.05 -0.33 0.37 0.00 0.00 175.52 175.61 2dny h GLU 468 N 0.59 -0.13 -0.47 6.66 5.08 -0.94 -1.97 114.58 123.40 2dny h GLU 468 Ca 0.30 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.78 2dny h GLU 468 Cb 0.26 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2dny h GLU 468 CO -0.22 0.21 0.33 0.93 -1.00 0.00 0.00 179.01 179.26 2dny h GLU 469 N -0.48 0.15 0.00 2.33 5.08 -0.90 0.80 114.58 121.56 2dny h GLU 469 Ca -0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2dny h GLU 469 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2dny h GLU 469 CO 0.02 0.10 -0.67 0.00 -1.00 0.00 0.00 179.01 177.46 2dny h GLY 471 N 2.70 0.86 0.35 0.00 0.00 -0.04 -1.59 103.07 105.35 2dny h GLY 471 Ca -0.01 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.20 2dny h GLY 471 CO 0.09 0.07 0.13 0.50 0.00 0.00 0.00 176.54 177.32 2dny h LYS 472 N 0.50 0.26 0.34 4.80 6.56 -1.60 -2.54 116.57 124.89 2dny h LYS 472 Ca 0.40 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.96 2dny h LYS 472 Cb 0.82 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 2dny h LYS 472 CO -0.15 0.17 -0.24 0.74 -2.06 0.00 0.00 179.45 177.92 2dny h PHE 473 N 0.27 -0.63 0.00 -1.35 0.04 -1.50 -3.49 116.94 110.29 2dny h PHE 473 Ca 0.27 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2dny h PHE 473 Cb 0.35 0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2dny h PHE 473 CO -0.22 -0.37 0.00 0.41 -0.60 0.00 0.00 178.31 177.54 2dny n GLY 474 N -1.37 2.08 3.38 -1.45 0.00 -0.96 -4.91 105.19 101.96 2dny n GLY 474 Ca -0.10 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2dny n GLY 474 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dny s ALA 475 N -1.00 3.25 -0.02 4.61 0.00 -1.26 -4.42 121.76 122.92 2dny s ALA 475 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 2dny s ALA 475 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2dny s ALA 475 CO 0.00 -1.27 1.28 0.08 0.00 0.00 0.00 175.76 175.85 2dny s VAL 476 N 1.55 4.01 -0.18 0.00 1.01 -1.26 -2.85 120.40 122.67 2dny s VAL 476 Ca 0.02 1.37 -0.18 0.00 0.00 0.00 0.00 61.98 63.19 2dny s VAL 476 Cb -0.19 -3.88 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 2dny s VAL 476 CO 0.06 0.01 0.15 0.78 0.00 0.00 0.00 175.10 176.11 2dny h ASN 477 N 7.50 0.00 -5.09 3.32 4.21 -0.37 -3.47 115.58 121.68 2dny h ASN 477 Ca -0.37 -0.40 0.01 0.00 1.21 0.00 0.00 56.30 56.75 2dny h ASN 477 Cb 1.17 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.32 2dny h ASN 477 CO 0.88 1.24 0.12 0.00 -1.29 0.00 0.00 177.43 178.38 2dny s ARG 478 N -2.29 1.77 -0.07 0.81 1.70 -0.87 -5.01 118.95 114.98 2dny s ARG 478 Ca -0.24 -1.14 -0.08 0.00 -0.47 0.00 0.00 55.73 53.80 2dny s ARG 478 Cb 0.04 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 2dny s ARG 478 CO 0.49 -0.79 0.21 0.08 -1.08 0.00 0.00 175.30 174.21 2dny s VAL 479 N -3.75 0.01 -0.03 4.99 1.01 -1.26 -1.39 120.40 119.98 2dny s VAL 479 Ca 0.16 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2dny s VAL 479 Cb -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2dny s VAL 479 CO 0.09 -0.04 -0.23 -0.63 0.00 0.00 0.00 175.10 174.28 2dny s ILE 480 N -0.06 1.85 -0.58 2.22 1.01 -0.02 -4.98 121.20 120.64 2dny s ILE 480 Ca -0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 2dny s ILE 480 Cb -0.02 -1.54 0.15 0.00 0.01 0.00 0.00 42.46 41.05 2dny s ILE 480 CO 0.01 0.52 0.38 -0.63 0.00 0.00 0.00 174.94 175.21 2dny s ILE 481 N -0.42 3.49 -0.23 2.92 1.01 -1.26 -1.57 121.20 125.14 2dny s ILE 481 Ca 0.05 -2.86 -0.17 0.00 0.00 0.00 0.00 60.65 57.67 2dny s ILE 481 Cb -0.10 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2dny s ILE 481 CO 0.00 -0.84 0.47 -0.47 0.00 0.00 0.00 174.94 174.10 2dny s TYR 482 N 0.10 3.32 -0.24 3.97 6.14 -0.84 -4.98 117.35 124.82 2dny s TYR 482 Ca 0.16 0.64 -0.03 0.00 0.64 0.00 0.00 57.07 58.48 2dny s TYR 482 Cb -0.21 -2.63 0.11 0.00 0.42 0.00 0.00 41.96 39.64 2dny s TYR 482 CO -0.03 -0.15 0.26 1.14 0.64 0.00 0.00 175.55 177.41 2dny s GLN 483 N 1.82 0.25 0.11 4.97 -2.07 -1.26 -0.44 119.66 123.04 2dny s GLN 483 Ca 0.21 0.13 -0.17 0.00 -1.82 0.00 0.00 55.36 53.70 2dny s GLN 483 Cb -0.15 -0.96 0.04 0.00 -1.09 0.00 0.00 33.01 30.85 2dny s GLN 483 CO 0.09 -0.77 0.42 -2.00 -1.32 0.00 0.00 175.29 171.70 2dny s GLU 484 N 2.36 1.04 0.23 9.60 2.56 -1.24 -5.01 118.70 128.24 2dny s GLU 484 Ca 0.08 -0.61 -0.30 0.00 0.00 0.00 0.00 54.97 54.15 2dny s GLU 484 Cb -0.15 0.46 -0.09 0.00 2.00 0.00 0.00 34.13 36.35 2dny s GLU 484 CO -0.19 -0.40 1.35 0.21 -0.56 0.00 0.00 175.26 175.67 2dny s LYS 485 N -3.47 4.35 -0.30 4.30 2.20 -1.26 -3.76 119.74 121.80 2dny s LYS 485 Ca 0.01 2.16 0.05 0.00 -0.36 0.00 0.00 55.97 57.83 2dny s LYS 485 Cb 0.01 -3.15 0.56 0.00 -1.51 0.00 0.00 37.83 33.74 2dny s LYS 485 CO -0.10 -0.29 1.64 1.04 -0.36 0.00 0.00 175.35 177.28 2dny n GLN 486 N 2.29 2.61 0.00 4.03 1.13 -1.26 -4.82 117.38 121.36 2dny n GLN 486 Ca 0.05 -2.37 0.00 0.00 -1.94 0.00 0.00 57.00 52.75 2dny n GLN 486 Cb 0.42 -1.97 0.00 0.00 0.11 0.00 0.00 30.24 28.80 2dny n GLN 486 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dny n GLY 487 N -0.39 0.93 0.60 1.08 0.00 -1.26 -5.00 105.19 101.16 2dny n GLY 487 Ca 0.39 0.58 0.42 0.00 0.00 0.00 0.00 46.02 47.41 2dny n GLY 487 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dny h GLU 488 N 0.00 0.01 -6.34 1.61 4.81 -1.97 -3.41 114.58 109.29 2dny h GLU 488 Ca 0.00 -0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2dny h GLU 488 Cb 0.00 -0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.40 2dny h GLU 488 CO 0.00 0.01 1.08 0.39 -0.73 0.00 0.00 179.01 179.76 2dny n GLU 489 N -4.11 2.35 -0.21 1.92 -0.58 -1.26 -4.82 120.64 113.93 2dny n GLU 489 Ca 0.33 0.86 0.29 0.00 -0.42 0.00 0.00 57.16 58.22 2dny n GLU 489 Cb 1.55 -2.72 0.71 0.00 -0.57 0.00 0.00 31.44 30.41 2dny n GLU 489 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2dny h GLU 490 N 8.94 0.04 -0.01 3.49 9.09 -2.05 0.56 114.58 134.64 2dny h GLU 490 Ca -0.48 -0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.88 2dny h GLU 490 Cb 1.26 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 2dny h GLU 490 CO 0.94 0.03 -0.23 0.22 0.05 0.00 0.00 179.01 180.01 2dny h ASP 491 N 0.04 0.02 -2.17 3.06 3.58 -1.89 -3.43 116.42 115.63 2dny h ASP 491 Ca 0.45 -0.00 -0.60 0.00 0.42 0.00 0.00 57.03 57.30 2dny h ASP 491 Cb 1.74 -0.01 0.04 0.00 1.72 0.00 0.00 39.33 42.83 2dny h ASP 491 CO -0.03 0.25 0.89 0.00 -2.88 0.00 0.00 179.24 177.48 2dny n ALA 492 N -2.49 1.13 -1.87 -0.78 0.00 0.19 -4.95 120.51 111.74 2dny n ALA 492 Ca -0.02 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.49 2dny n ALA 492 Cb 0.29 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.31 2dny n ALA 492 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dny s GLU 493 N 1.97 3.95 -0.16 0.00 2.56 -1.26 -4.86 118.70 120.90 2dny s GLU 493 Ca 0.84 0.93 -0.21 0.00 0.00 0.00 0.00 54.97 56.52 2dny s GLU 493 Cb -0.69 -2.16 -0.03 0.00 2.00 0.00 0.00 34.13 33.25 2dny s GLU 493 CO 0.43 -0.24 0.65 0.42 -0.56 0.00 0.00 175.26 175.95 2dny s ILE 494 N -2.58 5.03 0.50 -3.70 -1.09 -1.26 -4.09 121.20 114.00 2dny s ILE 494 Ca 0.58 1.25 0.09 0.00 -2.23 0.00 0.00 60.65 60.34 2dny s ILE 494 Cb -0.10 -3.97 0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2dny s ILE 494 CO 0.30 0.15 0.65 0.27 -1.23 0.00 0.00 174.94 175.08 2dny s ILE 495 N 1.60 2.46 -0.18 2.92 -5.25 -1.25 -4.56 121.20 116.95 2dny s ILE 495 Ca 0.31 -1.07 -0.05 0.00 -0.99 0.00 0.00 60.65 58.85 2dny s ILE 495 Cb -0.16 -2.53 0.09 0.00 2.95 0.00 0.00 42.46 42.81 2dny s ILE 495 CO 0.12 0.00 0.31 -0.69 -1.79 0.00 0.00 174.94 172.89 2dny s VAL 496 N -2.54 -0.49 -0.29 8.37 1.01 -1.26 -3.65 120.40 121.54 2dny s VAL 496 Ca 0.56 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 2dny s VAL 496 Cb -0.07 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2dny s VAL 496 CO 0.34 0.02 0.05 -0.54 0.00 0.00 0.00 175.10 174.98 2dny s LYS 497 N 2.48 2.96 -0.38 2.72 1.02 0.42 -4.61 119.74 124.34 2dny s LYS 497 Ca 0.03 -0.93 -0.16 0.00 0.02 0.00 0.00 55.97 54.93 2dny s LYS 497 Cb -0.13 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2dny s LYS 497 CO -0.11 -0.47 0.39 0.42 -0.92 0.00 0.00 175.35 174.66 2dny s ILE 498 N 1.44 5.13 -0.16 2.17 1.01 -0.88 -1.99 121.20 127.93 2dny s ILE 498 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.37 2dny s ILE 498 Cb -0.17 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2dny s ILE 498 CO 0.01 -0.25 0.27 -0.36 0.00 0.00 0.00 174.94 174.60 2dny s PHE 499 N 2.06 3.47 -0.26 3.97 0.40 -0.61 -0.34 117.98 126.67 2dny s PHE 499 Ca 0.12 0.56 0.01 0.00 -0.60 0.00 0.00 56.93 57.02 2dny s PHE 499 Cb -0.17 -2.30 0.07 0.00 0.51 0.00 0.00 43.02 41.13 2dny s PHE 499 CO 0.12 0.27 -0.04 0.08 0.70 0.00 0.00 175.22 176.36 2dny s VAL 500 N 0.35 1.68 -0.10 -0.44 1.01 0.74 -0.84 120.40 122.81 2dny s VAL 500 Ca 0.15 -1.43 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 2dny s VAL 500 Cb -0.13 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2dny s VAL 500 CO 0.03 -0.18 0.32 -0.70 0.00 0.00 0.00 175.10 174.57 2dny s GLU 501 N 1.30 4.03 0.49 2.72 2.56 -0.49 -2.13 118.70 127.18 2dny s GLU 501 Ca -0.04 0.19 0.04 0.00 0.00 0.00 0.00 54.97 55.16 2dny s GLU 501 Cb -0.19 -3.33 0.04 0.00 2.00 0.00 0.00 34.13 32.65 2dny s GLU 501 CO -0.07 0.45 0.29 1.19 -0.56 0.00 0.00 175.26 176.56 2dny n PHE 502 N 2.80 -0.33 -0.03 5.30 3.01 -0.90 0.35 117.46 127.66 2dny n PHE 502 Ca -0.13 -2.12 -0.14 0.00 1.01 0.00 0.00 57.45 56.07 2dny n PHE 502 Cb 0.52 -0.38 -0.11 0.00 -0.01 0.00 0.00 39.48 39.50 2dny n PHE 502 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2dny h SER 503 N 0.69 0.05 -1.32 4.37 0.87 -1.85 -3.43 113.55 112.93 2dny h SER 503 Ca -0.33 -0.67 -0.58 0.00 -1.23 0.00 0.00 61.79 58.98 2dny h SER 503 Cb 1.14 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 63.01 2dny h SER 503 CO 0.52 0.71 -0.47 0.27 -0.53 0.00 0.00 176.83 177.32 2dny s ILE 504 N -3.54 2.09 0.00 2.23 -4.36 -1.26 -4.80 121.20 111.57 2dny s ILE 504 Ca -0.17 -1.70 -0.19 0.00 -0.26 0.00 0.00 60.65 58.34 2dny s ILE 504 Cb 0.00 -2.79 -0.30 0.00 1.25 0.00 0.00 42.46 40.62 2dny s ILE 504 CO 0.69 0.00 1.01 0.00 0.24 0.00 0.00 174.94 176.88 2dny h ALA 505 N 1.32 -0.05 -0.41 2.27 0.00 -1.83 -3.33 119.26 117.24 2dny h ALA 505 Ca -0.42 -0.72 0.05 0.00 0.00 0.00 0.00 54.91 53.82 2dny h ALA 505 Cb 1.27 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2dny h ALA 505 CO 0.69 0.51 -0.49 1.03 0.00 0.00 0.00 179.25 180.98 2dny h SER 506 N -0.05 -1.67 -0.81 0.00 0.87 -1.95 -0.13 113.55 109.81 2dny h SER 506 Ca -0.16 0.22 0.17 0.00 -1.23 0.00 0.00 61.79 60.80 2dny h SER 506 Cb 1.73 0.69 -0.15 0.00 -0.44 0.00 0.00 62.40 64.23 2dny h SER 506 CO 0.19 -0.34 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.67 2dny h GLU 507 N -0.32 0.02 0.07 2.24 4.39 -1.91 0.09 114.58 119.16 2dny h GLU 507 Ca 0.07 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.79 2dny h GLU 507 Cb 0.51 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2dny h GLU 507 CO -0.55 0.01 -0.19 1.15 -1.16 0.00 0.00 179.01 178.27 2dny h THR 508 N 0.02 0.55 -0.89 1.13 2.02 -1.19 -2.10 112.91 112.45 2dny h THR 508 Ca 0.41 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.82 2dny h THR 508 Cb 0.67 0.55 -0.13 0.00 -1.74 0.00 0.00 68.15 67.50 2dny h THR 508 CO -0.81 0.00 0.34 0.45 0.37 0.00 0.00 175.52 175.88 2dny h HIS 509 N -0.35 0.56 0.51 3.16 3.86 0.42 -1.20 115.15 122.10 2dny h HIS 509 Ca 0.04 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2dny h HIS 509 Cb 0.39 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2dny h HIS 509 CO -0.21 -0.11 -0.24 -0.22 0.86 0.00 0.00 177.93 178.01 2dny h LYS 510 N 0.33 -0.66 -1.31 2.45 3.64 -0.75 0.16 116.57 120.43 2dny h LYS 510 Ca 0.56 0.04 0.41 0.00 -1.27 0.00 0.00 60.65 60.40 2dny h LYS 510 Cb 1.09 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.95 2dny h LYS 510 CO -0.57 -0.44 0.86 0.00 -2.27 0.00 0.00 179.45 177.03 2dny h ALA 511 N -1.64 2.74 0.11 5.00 0.00 -0.82 0.49 119.26 125.14 2dny h ALA 511 Ca -0.07 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dny h ALA 511 Cb 0.52 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dny h ALA 511 CO 0.11 -1.32 -0.05 0.82 0.00 0.00 0.00 179.25 178.81 2dny h ILE 512 N 0.12 0.87 -1.27 0.00 2.04 -1.01 0.54 117.51 118.80 2dny h ILE 512 Ca 0.78 -1.33 0.37 0.00 1.00 0.00 0.00 64.86 65.68 2dny h ILE 512 Cb 2.47 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 40.04 2dny h ILE 512 CO -0.36 0.25 1.00 1.56 0.00 0.00 0.00 178.15 180.60 2dny h GLN 513 N -0.91 0.00 0.00 2.37 4.20 0.15 1.34 115.11 122.26 2dny h GLN 513 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2dny h GLN 513 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2dny h GLN 513 CO 0.02 0.00 -0.56 0.00 -0.67 0.00 0.00 178.83 177.63 2dny n ALA 514 N -2.69 0.49 0.01 3.87 0.00 -0.73 -4.26 120.51 117.21 2dny n ALA 514 Ca 0.28 -0.49 0.01 0.00 0.00 0.00 0.00 53.44 53.24 2dny n ALA 514 Cb 1.41 0.02 0.05 0.00 0.00 0.00 0.00 19.45 20.92 2dny n ALA 514 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dny n LEU 515 N -4.15 0.05 0.00 0.00 4.77 0.18 -1.22 117.00 116.62 2dny n LEU 515 Ca -0.08 0.51 0.10 0.00 -0.03 0.00 0.00 56.01 56.52 2dny n LEU 515 Cb 0.29 -0.52 0.61 0.00 -2.33 0.00 0.00 43.42 41.48 2dny n LEU 515 CO 0.12 -0.53 0.81 -3.20 -1.33 0.00 0.00 177.39 173.25 2dny n ASN 516 N -1.55 0.00 -0.67 -1.43 5.15 0.45 -2.83 115.26 114.37 2dny n ASN 516 Ca -0.00 -0.65 -0.03 0.00 -0.60 0.00 0.00 54.58 53.30 2dny n ASN 516 Cb 0.01 -0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.23 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dny n GLY 517 N 0.29 0.54 3.77 8.20 0.00 -0.36 -4.60 105.19 113.04 2dny n GLY 517 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2dny n GLY 517 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 518 N 0.00 3.05 -0.33 1.61 1.81 -1.09 -4.90 118.95 119.10 2dny s ARG 518 Ca 0.00 1.47 -0.11 0.00 -1.72 0.00 0.00 55.73 55.37 2dny s ARG 518 Cb 0.00 -1.98 -0.01 0.00 -0.45 0.00 0.00 34.95 32.52 2dny s ARG 518 CO 0.00 -1.07 0.19 -1.58 -0.68 0.00 0.00 175.30 172.16 2dny s TRP 519 N -2.12 3.20 0.48 -0.53 0.52 -1.26 -2.08 118.94 117.15 2dny s TRP 519 Ca 0.69 -0.49 -0.09 0.00 0.02 0.00 0.00 56.10 56.24 2dny s TRP 519 Cb -0.21 -2.40 -0.05 0.00 -1.15 0.00 0.00 33.47 29.65 2dny s TRP 519 CO 0.35 -0.44 0.83 0.12 0.02 0.00 0.00 176.95 177.83 2dny s PHE 520 N 1.64 3.54 -0.77 -1.98 2.19 0.29 -4.89 117.98 118.00 2dny s PHE 520 Ca 0.05 1.00 -0.18 0.00 0.33 0.00 0.00 56.93 58.14 2dny s PHE 520 Cb -0.17 -2.44 -0.18 0.00 -1.31 0.00 0.00 43.02 38.91 2dny s PHE 520 CO 0.08 -0.29 2.00 0.00 1.83 0.00 0.00 175.22 178.84 2dny n ALA 521 N -1.96 0.49 -1.18 11.12 0.00 -1.26 -0.18 120.51 127.54 2dny n ALA 521 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.03 2dny n ALA 521 Cb 0.54 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2dny n ALA 521 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dny n GLY 522 N 5.90 0.38 3.70 0.00 0.00 -1.26 -5.02 105.19 108.89 2dny n GLY 522 Ca 0.41 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2dny n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 523 N -2.36 1.71 -0.03 1.61 1.81 0.75 -5.17 118.95 117.27 2dny s ARG 523 Ca 0.00 -1.19 0.03 0.00 -1.72 0.00 0.00 55.73 52.84 2dny s ARG 523 Cb 0.00 0.53 -0.03 0.00 -0.45 0.00 0.00 34.95 35.00 2dny s ARG 523 CO 0.00 -0.75 -0.09 0.21 -0.68 0.00 0.00 175.30 173.99 2dny s LYS 524 N -3.80 2.58 0.17 3.54 2.47 -1.26 0.10 119.74 123.55 2dny s LYS 524 Ca 0.18 -0.67 0.06 0.00 -1.56 0.00 0.00 55.97 53.98 2dny s LYS 524 Cb -0.03 -2.48 -0.04 0.00 -1.46 0.00 0.00 37.83 33.82 2dny s LYS 524 CO 0.09 0.63 0.08 0.08 0.16 0.00 0.00 175.35 176.39 2dny s VAL 525 N -0.86 4.18 -0.07 4.02 1.01 -0.88 -4.59 120.40 123.20 2dny s VAL 525 Ca 0.14 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 2dny s VAL 525 Cb -0.11 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.18 2dny s VAL 525 CO 0.03 -0.12 0.14 -0.69 0.00 0.00 0.00 175.10 174.46 2dny s VAL 526 N -1.77 -0.13 -0.15 2.92 1.01 -1.15 -4.17 120.40 116.95 2dny s VAL 526 Ca 0.30 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.54 2dny s VAL 526 Cb -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2dny s VAL 526 CO 0.22 0.11 -0.17 0.00 0.00 0.00 0.00 175.10 175.25 2dny s ALA 527 N 1.63 2.42 0.37 5.51 0.00 -1.13 -0.37 121.76 130.19 2dny s ALA 527 Ca -0.04 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2dny s ALA 527 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2dny s ALA 527 CO -0.06 -0.03 0.23 -2.00 0.00 0.00 0.00 175.76 173.90 2dny s GLU 528 N 0.82 2.44 -0.36 0.00 2.12 0.26 -4.56 118.70 119.41 2dny s GLU 528 Ca -0.06 -1.56 -0.12 0.00 0.36 0.00 0.00 54.97 53.60 2dny s GLU 528 Cb -0.15 -2.23 0.01 0.00 0.26 0.00 0.00 34.13 32.01 2dny s GLU 528 CO -0.01 -0.00 0.22 0.54 -0.54 0.00 0.00 175.26 175.47 2dny s VAL 529 N -2.45 4.84 -0.66 3.70 0.11 -1.26 -1.17 120.40 123.51 2dny s VAL 529 Ca 0.41 -0.63 -0.26 0.00 -2.93 0.00 0.00 61.98 58.58 2dny s VAL 529 Cb -0.02 -3.62 0.04 0.00 -1.53 0.00 0.00 36.38 31.25 2dny s VAL 529 CO 0.24 -0.16 1.13 -0.47 -3.33 0.00 0.00 175.10 172.52 2dny s TYR 530 N 1.62 2.51 1.00 1.54 5.04 -0.56 -4.98 117.35 123.52 2dny s TYR 530 Ca 0.04 -0.10 -0.18 0.00 -2.44 0.00 0.00 57.07 54.39 2dny s TYR 530 Cb -0.18 -4.44 -0.08 0.00 0.35 0.00 0.00 41.96 37.60 2dny s TYR 530 CO 0.08 -1.78 -0.54 -3.47 -1.34 0.00 0.00 175.55 168.50 2dny n ASP 531 N 8.50 -4.14 0.18 4.32 2.03 -1.26 -4.34 116.55 121.84 2dny n ASP 531 Ca 0.02 0.16 -0.10 0.00 0.52 0.00 0.00 54.79 55.39 2dny n ASP 531 Cb 0.48 -0.85 -0.05 0.00 -0.72 0.00 0.00 41.12 39.97 2dny n ASP 531 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2dny h GLN 532 N -1.25 -0.50 -0.70 -0.67 -0.00 -1.94 -2.82 115.11 107.23 2dny h GLN 532 Ca -0.44 0.03 0.06 0.00 -0.00 0.00 0.00 58.65 58.31 2dny h GLN 532 Cb 1.32 0.11 -0.08 0.00 0.00 0.00 0.00 27.48 28.83 2dny h GLN 532 CO 0.27 -0.26 -0.41 -0.85 0.00 0.00 0.00 178.83 177.58 2dny n GLU 533 N -5.13 -0.31 -0.14 1.69 0.28 -1.26 0.23 120.64 116.00 2dny n GLU 533 Ca -0.08 1.08 0.04 0.00 -0.16 0.00 0.00 57.16 58.04 2dny n GLU 533 Cb 0.25 -1.58 0.33 0.00 1.43 0.00 0.00 31.44 31.87 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2dny h ARG 534 N 0.00 0.77 0.00 3.44 0.11 -1.94 0.11 114.38 116.87 2dny h ARG 534 Ca 0.11 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2dny h ARG 534 Cb 0.29 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2dny h ARG 534 CO -0.66 0.51 0.00 0.34 0.10 0.00 0.00 179.97 180.26 2dny n PHE 535 N -4.46 0.00 -0.32 4.08 7.35 0.64 -4.04 117.46 120.72 2dny n PHE 535 Ca 0.08 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.81 2dny n PHE 535 Cb 0.11 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.07 2dny n PHE 535 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2dny h ASP 536 N 0.00 -0.82 -3.39 -2.13 1.82 0.18 -3.36 116.42 108.73 2dny h ASP 536 Ca 0.00 0.27 -0.59 0.00 -0.39 0.00 0.00 57.03 56.32 2dny h ASP 536 Cb 0.00 0.55 -0.09 0.00 0.68 0.00 0.00 39.33 40.47 2dny h ASP 536 CO 0.00 -0.30 -0.12 0.54 -1.61 0.00 0.00 179.24 177.75 2dny s ASN 537 N -5.24 6.61 0.61 2.28 4.22 -1.26 -4.93 114.94 117.23 2dny s ASN 537 Ca -0.15 0.72 0.22 0.00 -2.14 0.00 0.00 52.86 51.52 2dny s ASN 537 Cb 0.25 -2.28 1.20 0.00 1.28 0.00 0.00 41.25 41.70 2dny s ASN 537 CO 0.77 -0.07 1.66 0.77 -2.04 0.00 0.00 177.10 178.19 2dny h SER 538 N 7.04 0.00 -4.28 3.54 4.64 -1.95 -3.39 113.55 119.16 2dny h SER 538 Ca -0.38 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.49 2dny h SER 538 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.00 2dny h SER 538 CO 0.75 0.00 -0.80 -0.62 -0.87 0.00 0.00 176.83 175.29 2dny s ASP 539 N -4.01 1.59 -0.24 4.97 2.15 -1.26 -5.02 116.67 114.85 2dny s ASP 539 Ca -0.02 -0.38 0.10 0.00 0.43 0.00 0.00 52.55 52.67 2dny s ASP 539 Cb 0.06 -0.12 0.44 0.00 -0.30 0.00 0.00 42.92 43.00 2dny s ASP 539 CO 0.20 0.07 1.24 0.00 -0.17 0.00 0.00 175.17 176.51 2dny n LEU 540 N 2.18 3.45 -5.01 -1.34 -0.00 -1.26 -4.92 117.00 110.10 2dny n LEU 540 Ca -0.17 -4.14 -0.21 0.00 -0.00 0.00 0.00 56.01 51.50 2dny n LEU 540 Cb 0.55 -0.49 0.05 0.00 -0.00 0.00 0.00 43.42 43.53 2dny n LEU 540 CO 0.23 1.59 0.29 -0.44 -0.00 0.00 0.00 177.39 179.07 2dny s SER 541 N -3.28 5.01 0.31 1.45 0.01 -1.26 -4.99 113.70 110.96 2dny s SER 541 Ca 0.42 -0.92 0.07 0.00 1.31 0.00 0.00 55.95 56.83 2dny s SER 541 Cb 0.38 0.33 0.87 0.00 0.21 0.00 0.00 66.02 67.82 2dny s SER 541 CO -0.04 -1.30 1.66 0.00 0.41 0.00 0.00 173.24 173.97 2dny h ALA 542 N 0.28 1.57 -2.40 1.44 0.00 -2.03 -3.40 119.26 114.71 2dny h ALA 542 Ca -0.31 0.21 -0.46 0.00 0.00 0.00 0.00 54.91 54.35 2dny h ALA 542 Cb 1.29 0.24 0.09 0.00 0.00 0.00 0.00 17.79 19.42 2dny h ALA 542 CO 0.44 -0.50 0.32 0.45 0.00 0.00 0.00 179.25 179.96 2dny s SER 543 N -5.01 4.54 0.00 0.00 0.15 -1.26 -5.01 113.70 107.10 2dny s SER 543 Ca -0.11 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2dny s SER 543 Cb 0.28 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2dny s SER 543 CO 0.78 -1.83 0.00 0.61 1.20 0.00 0.00 173.24 174.00 2dny n GLY 544 N -3.16 0.57 3.77 9.45 0.00 -1.26 -4.77 105.19 109.79 2dny n GLY 544 Ca 0.09 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 2dny n GLY 544 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dny s PRO 545 N -0.86 2.52 0.03 1.61 0.04 -1.26 -5.07 135.00 132.00 2dny s PRO 545 Ca 0.00 1.28 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 2dny s PRO 545 Cb 0.00 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2dny s PRO 545 CO 0.00 -1.45 0.01 -1.12 0.04 0.00 0.00 177.00 174.47 2dny s SER 546 N -2.99 0.25 -0.14 6.66 0.01 -1.26 -5.13 113.70 111.10 2dny s SER 546 Ca 0.64 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 57.03 2dny s SER 546 Cb -0.19 0.14 0.13 0.00 0.21 0.00 0.00 66.02 66.32 2dny s SER 546 CO 0.49 -0.38 1.08 -0.55 0.41 0.00 0.00 173.24 174.28 2dny s SER 547 N -1.77 -0.25 0.00 2.44 0.15 -1.26 -5.30 113.70 107.70 2dny s SER 547 Ca -0.11 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dny s SER 547 Cb -0.06 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2dny s SER 547 CO -0.03 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.67