#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 2.48 -0.24 1.61 1.04 -1.26 -5.16 113.70 112.17 2dny s SER 431 Ca 0.00 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.04 2dny s SER 431 Cb 0.00 -0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.07 2dny s SER 431 CO 0.00 -0.43 0.60 -0.55 0.98 0.00 0.00 173.24 173.84 2dny s SER 432 N -3.42 -0.74 0.00 7.02 0.15 -1.26 -5.08 113.70 110.37 2dny s SER 432 Ca 0.30 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.23 2dny s SER 432 Cb 0.05 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2dny s SER 432 CO 0.12 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2dny n GLY 433 N 3.74 -1.89 0.29 9.45 0.00 -1.26 -4.96 105.19 110.56 2dny n GLY 433 Ca -0.18 0.60 0.06 0.00 0.00 0.00 0.00 46.02 46.49 2dny n GLY 433 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dny h SER 434 N 0.00 0.25 -3.32 1.61 4.64 -2.09 -3.40 113.55 111.25 2dny h SER 434 Ca 0.00 -0.01 -0.59 0.00 -0.47 0.00 0.00 61.79 60.72 2dny h SER 434 Cb 0.00 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 61.93 2dny h SER 434 CO 0.00 0.19 -0.30 -0.94 -0.87 0.00 0.00 176.83 174.90 2dny s SER 435 N -6.86 6.45 0.08 4.97 1.04 -1.26 -5.07 113.70 113.04 2dny s SER 435 Ca -0.07 0.52 -0.14 0.00 0.48 0.00 0.00 55.95 56.75 2dny s SER 435 Cb 0.17 -2.19 0.02 0.00 0.10 0.00 0.00 66.02 64.12 2dny s SER 435 CO 0.70 0.07 0.32 -0.83 0.98 0.00 0.00 173.24 174.49 2dny s GLY 436 N 0.55 -0.14 -0.30 7.32 0.00 -1.26 -4.94 107.32 108.55 2dny s GLY 436 Ca 0.17 -0.14 -0.38 0.00 0.00 0.00 0.00 44.72 44.38 2dny s GLY 436 CO 0.05 -0.37 1.98 1.17 0.00 0.00 0.00 173.10 175.93 2dny n LYS 437 N 0.14 1.17 0.01 2.90 0.00 -1.26 -4.79 118.16 116.32 2dny n LYS 437 Ca -0.17 0.38 -0.02 0.00 0.00 0.00 0.00 58.31 58.50 2dny n LYS 437 Cb 0.62 -2.28 -0.01 0.00 0.00 0.00 0.00 35.03 33.35 2dny n LYS 437 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2dny n LEU 438 N 7.60 0.74 -4.39 3.14 4.77 -1.26 -5.00 117.00 122.61 2dny n LEU 438 Ca 0.34 0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 56.05 2dny n LEU 438 Cb 0.18 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 2dny n LEU 438 CO 0.78 -0.31 -0.24 -0.76 -1.33 0.00 0.00 177.39 175.53 2dny s LEU 439 N -6.66 4.00 0.20 2.23 2.01 -1.26 -5.06 118.68 114.14 2dny s LEU 439 Ca -0.04 -0.63 -0.29 0.00 0.01 0.00 0.00 54.13 53.18 2dny s LEU 439 Cb 0.01 -1.94 -0.17 0.00 0.01 0.00 0.00 46.19 44.10 2dny s LEU 439 CO 0.06 -0.20 0.61 0.54 1.01 0.00 0.00 176.35 178.36 2dny n ARG 440 N 4.92 0.15 -2.60 1.70 1.74 -1.26 -4.86 116.66 116.46 2dny n ARG 440 Ca -0.14 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 2dny n ARG 440 Cb 0.48 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 2dny n ARG 440 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2dny s LYS 441 N -1.00 4.50 -0.48 5.56 -2.85 -1.26 -5.01 119.74 119.20 2dny s LYS 441 Ca 0.65 1.54 0.03 0.00 -1.00 0.00 0.00 55.97 57.19 2dny s LYS 441 Cb -0.92 -3.44 0.13 0.00 -2.06 0.00 0.00 37.83 31.54 2dny s LYS 441 CO 0.56 -0.16 0.25 -0.65 0.10 0.00 0.00 175.35 175.45 2dny s GLN 442 N 1.18 1.68 0.47 1.78 -1.52 -1.26 -4.96 119.66 117.03 2dny s GLN 442 Ca 0.54 -2.34 0.07 0.00 -1.95 0.00 0.00 55.36 51.68 2dny s GLN 442 Cb -0.24 -2.91 0.07 0.00 -0.22 0.00 0.00 33.01 29.72 2dny s GLN 442 CO 0.27 -1.13 0.59 0.39 -0.25 0.00 0.00 175.29 175.16 2dny n GLU 443 N 3.32 0.71 -2.49 2.91 4.71 -1.26 -5.03 120.64 123.51 2dny n GLU 443 Ca 0.06 -2.63 -0.40 0.00 -0.01 0.00 0.00 57.16 54.18 2dny n GLU 443 Cb 0.33 -0.08 -0.03 0.00 -1.01 0.00 0.00 31.44 30.65 2dny n GLU 443 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2dny s SER 444 N -3.90 6.18 0.00 1.62 0.15 -1.26 -4.78 113.70 111.72 2dny s SER 444 Ca 0.45 -0.81 0.12 0.00 0.70 0.00 0.00 55.95 56.40 2dny s SER 444 Cb -0.04 -2.56 0.36 0.00 -1.71 0.00 0.00 66.02 62.07 2dny s SER 444 CO 0.28 -1.79 1.29 1.07 1.20 0.00 0.00 173.24 175.28 2dny n THR 445 N 6.72 0.41 -3.71 6.45 5.66 -1.26 -4.70 114.28 123.86 2dny n THR 445 Ca 0.18 -0.43 -0.38 0.00 -3.05 0.00 0.00 64.05 60.37 2dny n THR 445 Cb 0.50 0.23 -0.12 0.00 -1.55 0.00 0.00 70.33 69.40 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 -1.59 3.88 0.26 1.08 1.01 -1.26 -2.13 120.40 121.65 2dny s VAL 446 Ca 0.23 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.95 2dny s VAL 446 Cb 0.12 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2dny s VAL 446 CO 0.16 -0.33 0.41 -0.32 0.00 0.00 0.00 175.10 175.02 2dny s MET 447 N 1.39 3.45 -0.01 2.72 1.75 -0.77 -3.29 119.30 124.54 2dny s MET 447 Ca 0.01 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 2dny s MET 447 Cb -0.21 -2.83 -0.00 0.00 2.84 0.00 0.00 34.83 34.62 2dny s MET 447 CO 0.02 0.36 -0.08 0.54 -0.65 0.00 0.00 175.02 175.21 2dny s VAL 448 N -2.06 0.62 -0.14 10.11 0.11 -0.69 -1.38 120.40 126.97 2dny s VAL 448 Ca 0.36 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2dny s VAL 448 Cb -0.09 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 2dny s VAL 448 CO 0.31 0.18 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.35 2dny s LEU 449 N -0.14 2.56 -0.06 2.54 1.43 -0.53 -2.05 118.68 122.43 2dny s LEU 449 Ca 0.02 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2dny s LEU 449 Cb -0.04 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 2dny s LEU 449 CO -0.00 0.12 -0.24 -0.13 0.23 0.00 0.00 176.35 176.33 2dny s ARG 450 N 0.59 2.60 -0.51 1.70 0.52 -0.76 -2.18 118.95 120.91 2dny s ARG 450 Ca -0.09 -0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 54.22 2dny s ARG 450 Cb -0.16 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.16 2dny s ARG 450 CO 0.03 0.34 0.43 -1.71 0.02 0.00 0.00 175.30 174.42 2dny n ASN 451 N 3.06 -2.65 -0.07 0.23 5.15 -1.26 -2.15 115.26 117.56 2dny n ASN 451 Ca -0.18 -0.24 -0.06 0.00 -0.60 0.00 0.00 54.58 53.51 2dny n ASN 451 Cb 0.52 -2.37 -0.02 0.00 -0.53 0.00 0.00 39.78 37.39 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 -2.29 0.40 -4.20 1.20 1.56 -1.26 -3.85 117.12 108.67 2dny n MET 452 Ca -0.07 0.32 -0.17 0.00 -0.27 0.00 0.00 57.70 57.51 2dny n MET 452 Cb 0.55 -1.39 -0.15 0.00 2.15 0.00 0.00 33.22 34.39 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 -2.29 0.49 0.82 1.12 -7.23 -1.26 -4.89 120.40 107.15 2dny s VAL 453 Ca -0.18 -0.23 -0.12 0.00 -1.81 0.00 0.00 61.98 59.65 2dny s VAL 453 Cb 0.02 -0.43 0.09 0.00 0.56 0.00 0.00 36.38 36.62 2dny s VAL 453 CO 0.26 0.15 1.15 -1.81 -0.31 0.00 0.00 175.10 174.55 2dny s ASP 454 N 0.07 3.74 0.00 4.85 1.01 -1.26 -4.84 116.67 120.25 2dny s ASP 454 Ca -0.00 2.14 0.11 0.00 0.71 0.00 0.00 52.55 55.51 2dny s ASP 454 Cb -0.05 -2.56 0.69 0.00 1.01 0.00 0.00 42.92 42.00 2dny s ASP 454 CO -0.00 -2.55 1.12 -0.81 0.21 0.00 0.00 175.17 173.13 2dny n PRO 455 N -3.56 0.49 0.06 8.23 -0.04 -1.26 -2.11 135.00 136.82 2dny n PRO 455 Ca 0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2dny n PRO 455 Cb 0.52 -1.37 0.03 0.00 -0.04 0.00 0.00 33.50 32.64 2dny n PRO 455 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2dny n LYS 456 N -0.87 0.45 -0.46 0.54 -0.00 -1.26 -3.83 118.16 112.73 2dny n LYS 456 Ca 0.09 0.05 0.09 0.00 -0.00 0.00 0.00 58.31 58.53 2dny n LYS 456 Cb 0.04 -1.70 0.30 0.00 -0.00 0.00 0.00 35.03 33.67 2dny n LYS 456 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dny n ASP 457 N -2.31 3.88 -4.56 -5.58 8.00 -0.89 -4.92 116.55 110.17 2dny n ASP 457 Ca 0.01 -2.25 -0.37 0.00 0.71 0.00 0.00 54.79 52.89 2dny n ASP 457 Cb 0.49 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.58 3.01 0.11 0.53 -1.09 -1.25 -4.84 121.20 116.08 2dny s ILE 458 Ca 0.43 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.85 2dny s ILE 458 Cb 0.26 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 2dny s ILE 458 CO 0.24 -0.01 0.01 -1.81 -1.23 0.00 0.00 174.94 172.13 2dny s ASP 459 N 11.46 0.56 0.36 3.58 1.01 -1.26 -5.04 116.67 127.33 2dny s ASP 459 Ca 0.98 -1.11 0.18 0.00 0.71 0.00 0.00 52.55 53.31 2dny s ASP 459 Cb -0.20 0.22 0.57 0.00 1.01 0.00 0.00 42.92 44.52 2dny s ASP 459 CO 0.28 -0.64 1.68 -2.24 0.21 0.00 0.00 175.17 174.46 2dny h ASP 460 N 2.95 0.00 0.12 0.27 2.03 -2.03 -3.13 116.42 116.63 2dny h ASP 460 Ca -0.35 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 55.74 2dny h ASP 460 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 2dny h ASP 460 CO 0.62 0.41 -0.82 0.44 -1.03 0.00 0.00 179.24 178.86 2dny h ASP 461 N 0.00 0.69 -0.15 4.15 3.32 -1.96 -3.29 116.42 119.17 2dny h ASP 461 Ca -0.00 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.62 2dny h ASP 461 Cb 0.99 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.27 2dny h ASP 461 CO 0.05 1.25 -0.22 0.25 -1.72 0.00 0.00 179.24 178.86 2dny h LEU 462 N 0.37 -0.68 -0.78 1.55 5.85 -1.87 -1.72 115.31 118.04 2dny h LEU 462 Ca -0.06 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2dny h LEU 462 Cb 1.43 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 42.65 2dny h LEU 462 CO 0.15 -0.27 -0.49 -0.08 -0.34 0.00 0.00 178.44 177.42 2dny h GLU 463 N -0.27 -0.12 -0.86 1.25 4.81 -1.64 0.19 114.58 117.94 2dny h GLU 463 Ca 0.11 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2dny h GLU 463 Cb 0.42 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2dny h GLU 463 CO -0.30 -0.08 0.55 0.78 -0.73 0.00 0.00 179.01 179.22 2dny h GLY 464 N -0.13 1.28 0.46 1.92 0.00 -1.58 -2.05 103.07 102.96 2dny h GLY 464 Ca 0.20 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.17 2dny h GLY 464 CO -0.82 0.32 -0.08 0.83 0.00 0.00 0.00 176.54 176.78 2dny h GLU 465 N 1.03 -0.03 -0.83 4.80 4.39 0.23 -0.72 114.58 123.45 2dny h GLU 465 Ca 0.36 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2dny h GLU 465 Cb 0.08 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2dny h GLU 465 CO -0.14 -0.02 0.48 0.28 -1.16 0.00 0.00 179.01 178.45 2dny h VAL 466 N -0.03 1.24 -0.43 3.13 2.07 -0.82 -0.76 116.25 120.64 2dny h VAL 466 Ca 0.12 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dny h VAL 466 Cb 0.22 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2dny h VAL 466 CO -0.27 0.26 0.27 0.74 0.02 0.00 0.00 177.57 178.58 2dny h THR 467 N 1.15 1.07 0.00 2.57 2.02 -0.66 -1.13 112.91 117.93 2dny h THR 467 Ca 0.30 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 2dny h THR 467 Cb -0.01 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2dny h THR 467 CO -0.05 0.10 -0.30 1.05 0.37 0.00 0.00 175.52 176.68 2dny h GLU 468 N 0.54 0.00 0.27 6.66 4.11 -0.86 -2.96 114.58 122.34 2dny h GLU 468 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.58 2dny h GLU 468 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2dny h GLU 468 CO -0.06 0.30 -0.13 1.49 0.07 0.00 0.00 179.01 180.68 2dny h GLU 469 N 0.00 -0.35 -0.67 1.06 4.81 -0.31 -3.19 114.58 115.92 2dny h GLU 469 Ca -0.00 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2dny h GLU 469 Cb 0.77 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 2dny h GLU 469 CO 0.04 -0.01 0.45 0.00 -0.73 0.00 0.00 179.01 178.77 2dny h GLY 471 N 0.42 1.55 -0.30 0.00 0.00 -1.50 0.25 103.07 103.49 2dny h GLY 471 Ca 0.32 -0.16 0.20 0.00 0.00 0.00 0.00 47.33 47.70 2dny h GLY 471 CO -0.09 -0.42 0.21 0.50 0.00 0.00 0.00 176.54 176.74 2dny h LYS 472 N 0.17 0.23 -0.13 4.80 6.56 -1.49 -0.28 116.57 126.44 2dny h LYS 472 Ca 0.77 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 60.32 2dny h LYS 472 Cb 2.19 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 33.79 2dny h LYS 472 CO -0.47 0.16 -0.01 0.74 -2.06 0.00 0.00 179.45 177.80 2dny h PHE 473 N 0.24 0.26 -0.09 -1.35 0.04 -0.71 -3.49 116.94 111.85 2dny h PHE 473 Ca 0.50 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2dny h PHE 473 Cb 0.94 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2dny h PHE 473 CO -0.27 0.48 0.00 0.41 -0.60 0.00 0.00 178.31 178.34 2dny n GLY 474 N -0.26 1.33 3.59 -1.45 0.00 -0.12 -4.93 105.19 103.35 2dny n GLY 474 Ca -0.06 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 3.15 0.15 4.61 0.00 -1.26 -4.09 121.76 123.32 2dny s ALA 475 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2dny s ALA 475 Cb 0.00 -3.85 -0.08 0.00 0.00 0.00 0.00 23.12 19.19 2dny s ALA 475 CO 0.00 -2.27 1.31 0.08 0.00 0.00 0.00 175.76 174.88 2dny s VAL 476 N 4.34 3.40 -0.13 0.00 1.01 -1.26 -2.46 120.40 125.30 2dny s VAL 476 Ca 0.44 1.08 -0.07 0.00 0.00 0.00 0.00 61.98 63.43 2dny s VAL 476 Cb -0.08 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2dny s VAL 476 CO 0.29 0.13 -0.03 -1.13 0.00 0.00 0.00 175.10 174.36 2dny h ASN 477 N 6.04 0.00 -5.02 3.32 -0.73 0.24 -3.45 115.58 115.97 2dny h ASN 477 Ca -0.43 -0.09 0.09 0.00 1.87 0.00 0.00 56.30 57.74 2dny h ASN 477 Cb 1.21 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.71 2dny h ASN 477 CO 0.80 0.71 0.36 0.00 -0.37 0.00 0.00 177.43 178.94 2dny s ARG 478 N -1.97 1.28 0.00 6.67 1.70 -0.80 -5.01 118.95 120.83 2dny s ARG 478 Ca -0.10 -0.62 0.01 0.00 -0.47 0.00 0.00 55.73 54.55 2dny s ARG 478 Cb 0.01 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.88 2dny s ARG 478 CO 0.18 -0.58 -0.04 0.08 -1.08 0.00 0.00 175.30 173.86 2dny s VAL 479 N -3.51 0.31 -0.03 4.99 1.01 -1.26 -2.01 120.40 119.90 2dny s VAL 479 Ca 0.08 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2dny s VAL 479 Cb -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2dny s VAL 479 CO -0.02 0.01 -0.06 -0.63 0.00 0.00 0.00 175.10 174.40 2dny s ILE 480 N -0.27 0.57 -0.41 2.22 1.01 -0.83 -4.98 121.20 118.51 2dny s ILE 480 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2dny s ILE 480 Cb -0.03 -0.55 0.07 0.00 0.01 0.00 0.00 42.46 41.96 2dny s ILE 480 CO -0.00 0.21 0.26 -0.63 0.00 0.00 0.00 174.94 174.77 2dny s ILE 481 N 0.53 4.32 -0.16 2.92 1.01 -1.26 -0.98 121.20 127.59 2dny s ILE 481 Ca -0.07 -1.30 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 2dny s ILE 481 Cb -0.11 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2dny s ILE 481 CO 0.00 -0.46 -0.03 -0.47 0.00 0.00 0.00 174.94 173.98 2dny s TYR 482 N 1.45 3.05 -0.06 3.97 6.14 -0.57 -5.02 117.35 126.33 2dny s TYR 482 Ca 0.03 -0.24 -0.06 0.00 0.64 0.00 0.00 57.07 57.44 2dny s TYR 482 Cb -0.22 -1.96 0.01 0.00 0.42 0.00 0.00 41.96 40.21 2dny s TYR 482 CO 0.03 0.00 0.16 1.14 0.64 0.00 0.00 175.55 177.52 2dny s GLN 483 N 0.31 0.20 0.05 4.97 -2.07 -1.26 -0.12 119.66 121.74 2dny s GLN 483 Ca -0.03 0.19 -0.27 0.00 -1.82 0.00 0.00 55.36 53.44 2dny s GLN 483 Cb -0.14 0.09 0.08 0.00 -1.09 0.00 0.00 33.01 31.96 2dny s GLN 483 CO 0.03 -0.03 0.72 -2.00 -1.32 0.00 0.00 175.29 172.69 2dny s GLU 484 N 0.02 1.07 0.17 9.60 2.56 -1.22 -5.06 118.70 125.85 2dny s GLU 484 Ca -0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 54.97 54.48 2dny s GLU 484 Cb -0.01 0.50 -0.08 0.00 2.00 0.00 0.00 34.13 36.53 2dny s GLU 484 CO 0.00 -0.43 0.79 0.21 -0.56 0.00 0.00 175.26 175.27 2dny s LYS 485 N -2.83 4.60 -0.09 4.30 2.20 -1.26 -3.45 119.74 123.21 2dny s LYS 485 Ca -0.01 1.19 0.12 0.00 -0.36 0.00 0.00 55.97 56.91 2dny s LYS 485 Cb -0.01 -3.27 0.24 0.00 -1.51 0.00 0.00 37.83 33.28 2dny s LYS 485 CO -0.06 0.56 1.15 1.04 -0.36 0.00 0.00 175.35 177.68 2dny n GLN 486 N 1.61 2.19 -4.21 4.03 1.13 -1.22 -4.99 117.38 115.92 2dny n GLN 486 Ca -0.05 -2.24 -0.20 0.00 -1.94 0.00 0.00 57.00 52.57 2dny n GLN 486 Cb 0.49 -1.38 -0.16 0.00 0.11 0.00 0.00 30.24 29.30 2dny n GLN 486 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2dny s GLY 487 N -1.99 0.47 0.46 1.08 0.00 -1.26 -4.95 107.32 101.12 2dny s GLY 487 Ca 0.23 -0.09 0.16 0.00 0.00 0.00 0.00 44.72 45.02 2dny s GLY 487 CO 0.04 0.35 1.99 0.83 0.00 0.00 0.00 173.10 176.31 2dny h GLU 488 N 7.05 0.30 -6.43 2.90 4.39 -1.97 -3.41 114.58 117.42 2dny h GLU 488 Ca -0.37 -0.02 -0.62 0.00 0.34 0.00 0.00 59.36 58.68 2dny h GLU 488 Cb 1.16 -0.07 0.08 0.00 -0.10 0.00 0.00 28.75 29.82 2dny h GLU 488 CO 0.48 0.20 0.40 0.39 -1.16 0.00 0.00 179.01 179.32 2dny n GLU 489 N -4.46 1.48 -0.04 2.33 -0.58 -1.26 -4.81 120.64 113.30 2dny n GLU 489 Ca 0.09 0.53 0.23 0.00 -0.42 0.00 0.00 57.16 57.59 2dny n GLU 489 Cb 0.41 -2.09 0.71 0.00 -0.57 0.00 0.00 31.44 29.91 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 3.70 0.00 -0.09 3.49 4.11 -2.04 0.99 114.58 124.74 2dny h GLU 490 Ca -0.44 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.96 2dny h GLU 490 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2dny h GLU 490 CO 0.72 0.00 -0.22 -0.25 0.07 0.00 0.00 179.01 179.34 2dny n ASP 491 N -4.26 2.27 -3.30 3.06 9.92 -1.26 -5.06 116.55 117.91 2dny n ASP 491 Ca 0.12 -3.54 -0.11 0.00 -0.53 0.00 0.00 54.79 50.72 2dny n ASP 491 Cb 0.71 -0.52 0.11 0.00 -0.64 0.00 0.00 41.12 40.78 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dny n ALA 492 N -1.16 -1.96 -1.70 2.24 0.00 0.34 -4.93 120.51 113.34 2dny n ALA 492 Ca 0.21 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 2dny n ALA 492 Cb 0.76 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 20.16 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 -3.02 3.41 -0.23 0.00 2.56 -1.26 -4.95 118.70 115.20 2dny s GLU 493 Ca 0.25 1.10 -0.01 0.00 0.00 0.00 0.00 54.97 56.31 2dny s GLU 493 Cb -0.04 -2.05 0.07 0.00 2.00 0.00 0.00 34.13 34.11 2dny s GLU 493 CO 0.21 -0.73 0.03 0.42 -0.56 0.00 0.00 175.26 174.62 2dny s ILE 494 N -2.60 0.89 0.53 -3.70 -1.09 -1.26 -3.44 121.20 110.52 2dny s ILE 494 Ca 0.61 -0.93 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 2dny s ILE 494 Cb -0.14 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.34 2dny s ILE 494 CO 0.39 -0.28 0.82 0.27 -1.23 0.00 0.00 174.94 174.91 2dny s ILE 495 N 1.67 4.12 -0.22 2.92 -5.25 -1.22 -4.70 121.20 118.51 2dny s ILE 495 Ca 0.00 -0.03 -0.04 0.00 -0.99 0.00 0.00 60.65 59.59 2dny s ILE 495 Cb -0.18 -3.59 0.08 0.00 2.95 0.00 0.00 42.46 41.72 2dny s ILE 495 CO -0.11 -0.56 0.10 -0.69 -1.79 0.00 0.00 174.94 171.89 2dny s VAL 496 N -2.83 -0.02 -0.32 8.37 1.01 -1.26 -3.39 120.40 121.95 2dny s VAL 496 Ca 0.51 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 2dny s VAL 496 Cb -0.10 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2dny s VAL 496 CO 0.44 -0.46 0.41 -0.75 0.00 0.00 0.00 175.10 174.74 2dny s LYS 497 N 2.09 3.70 -0.07 2.72 2.20 0.82 -4.30 119.74 126.90 2dny s LYS 497 Ca 0.05 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.38 2dny s LYS 497 Cb -0.16 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 2dny s LYS 497 CO -0.20 -0.50 0.17 0.42 -0.36 0.00 0.00 175.35 174.89 2dny s ILE 498 N 2.15 5.45 -0.10 5.43 1.01 -0.93 -1.51 121.20 132.71 2dny s ILE 498 Ca 0.15 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.94 2dny s ILE 498 Cb -0.16 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2dny s ILE 498 CO 0.12 0.51 -0.16 -0.36 0.00 0.00 0.00 174.94 175.05 2dny s PHE 499 N -1.14 2.72 -0.30 3.97 0.40 -0.15 -1.45 117.98 122.04 2dny s PHE 499 Ca 0.20 -0.60 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2dny s PHE 499 Cb -0.12 -1.76 0.10 0.00 0.51 0.00 0.00 43.02 41.74 2dny s PHE 499 CO 0.09 -0.15 0.10 0.08 0.70 0.00 0.00 175.22 176.04 2dny s VAL 500 N 0.07 0.60 -0.15 -0.44 1.01 -0.48 -1.96 120.40 119.05 2dny s VAL 500 Ca -0.07 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2dny s VAL 500 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2dny s VAL 500 CO 0.05 -0.67 0.12 -0.70 0.00 0.00 0.00 175.10 173.90 2dny s GLU 501 N 1.76 3.68 0.46 2.72 2.12 -0.85 -1.85 118.70 126.74 2dny s GLU 501 Ca 0.09 -0.19 0.06 0.00 0.36 0.00 0.00 54.97 55.29 2dny s GLU 501 Cb -0.17 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 2dny s GLU 501 CO -0.28 0.59 0.28 -0.06 -0.54 0.00 0.00 175.26 175.26 2dny s PHE 502 N -0.49 2.30 0.08 5.30 0.40 -0.90 0.89 117.98 125.55 2dny s PHE 502 Ca 0.12 -0.66 -0.27 0.00 -0.60 0.00 0.00 56.93 55.51 2dny s PHE 502 Cb -0.12 -1.98 -0.17 0.00 0.51 0.00 0.00 43.02 41.27 2dny s PHE 502 CO 0.02 -0.08 1.66 1.03 0.70 0.00 0.00 175.22 178.55 2dny h SER 503 N 1.13 -0.34 -1.61 1.36 0.87 -1.80 -3.43 113.55 109.74 2dny h SER 503 Ca -0.41 -0.01 -0.55 0.00 -1.23 0.00 0.00 61.79 59.59 2dny h SER 503 Cb 1.27 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 63.25 2dny h SER 503 CO 0.64 -0.22 -0.48 0.27 -0.53 0.00 0.00 176.83 176.50 2dny s ILE 504 N -6.03 2.42 0.09 2.23 -4.36 -1.26 -5.05 121.20 109.23 2dny s ILE 504 Ca -0.15 -1.64 -0.11 0.00 -0.26 0.00 0.00 60.65 58.48 2dny s ILE 504 Cb 0.05 -2.99 -0.23 0.00 1.25 0.00 0.00 42.46 40.53 2dny s ILE 504 CO 0.64 -0.02 1.20 0.00 0.24 0.00 0.00 174.94 177.00 2dny h ALA 505 N 1.38 0.16 -0.20 2.27 0.00 -1.87 -3.30 119.26 117.70 2dny h ALA 505 Ca -0.43 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 53.80 2dny h ALA 505 Cb 1.25 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2dny h ALA 505 CO 0.67 0.73 -0.51 1.03 0.00 0.00 0.00 179.25 181.17 2dny h SER 506 N 0.33 -1.64 -0.82 0.00 0.87 -1.96 -0.55 113.55 109.77 2dny h SER 506 Ca -0.13 0.20 0.20 0.00 -1.23 0.00 0.00 61.79 60.83 2dny h SER 506 Cb 1.71 0.65 -0.12 0.00 -0.44 0.00 0.00 62.40 64.20 2dny h SER 506 CO 0.20 -0.43 0.23 -0.33 -0.53 0.00 0.00 176.83 175.97 2dny h GLU 507 N -0.49 0.26 0.47 2.24 4.39 -1.92 -1.79 114.58 117.74 2dny h GLU 507 Ca 0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2dny h GLU 507 Cb 0.61 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2dny h GLU 507 CO -0.45 0.17 -0.48 1.15 -1.16 0.00 0.00 179.01 178.24 2dny h THR 508 N 0.27 0.00 -0.83 1.13 2.02 -1.22 -1.81 112.91 112.47 2dny h THR 508 Ca 0.49 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.87 2dny h THR 508 Cb 0.90 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.17 2dny h THR 508 CO -0.57 0.00 0.12 0.45 0.37 0.00 0.00 175.52 175.89 2dny h HIS 509 N -0.96 0.14 0.36 3.16 3.86 -0.46 -1.45 115.15 119.81 2dny h HIS 509 Ca -0.06 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2dny h HIS 509 Cb 0.83 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 2dny h HIS 509 CO -0.25 -0.23 -0.33 -0.22 0.86 0.00 0.00 177.93 177.76 2dny h LYS 510 N 0.15 -0.65 -0.87 2.45 3.64 -0.95 -0.95 116.57 119.39 2dny h LYS 510 Ca 0.49 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 60.14 2dny h LYS 510 Cb 0.93 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 2dny h LYS 510 CO -0.67 -0.43 0.11 0.00 -2.27 0.00 0.00 179.45 176.19 2dny h ALA 511 N -1.25 1.11 0.72 5.00 0.00 -0.50 -1.28 119.26 123.05 2dny h ALA 511 Ca -0.05 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2dny h ALA 511 Cb 0.58 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dny h ALA 511 CO -0.02 -0.49 -0.43 0.82 0.00 0.00 0.00 179.25 179.13 2dny h ILE 512 N 0.12 0.00 -1.33 0.00 2.04 -0.95 0.14 117.51 117.52 2dny h ILE 512 Ca 0.53 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.77 2dny h ILE 512 Cb 1.04 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2dny h ILE 512 CO -0.73 0.00 1.00 1.56 0.00 0.00 0.00 178.15 179.97 2dny h GLN 513 N -1.07 0.00 0.10 2.37 1.08 -0.08 1.13 115.11 118.64 2dny h GLN 513 Ca -0.10 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 56.95 2dny h GLN 513 Cb 0.85 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 2dny h GLN 513 CO 0.11 0.00 -0.71 0.00 -0.95 0.00 0.00 178.83 177.27 2dny h ALA 514 N 1.26 -0.03 -0.58 3.87 0.00 -0.64 -3.32 119.26 119.82 2dny h ALA 514 Ca 0.63 -0.71 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2dny h ALA 514 Cb 2.62 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 20.46 2dny h ALA 514 CO -0.01 0.35 0.19 1.28 0.00 0.00 0.00 179.25 181.07 2dny n LEU 515 N -4.22 5.23 -0.09 0.00 4.77 0.90 -4.14 117.00 119.45 2dny n LEU 515 Ca -0.15 -2.71 0.15 0.00 -0.03 0.00 0.00 56.01 53.27 2dny n LEU 515 Cb 0.75 -0.69 0.70 0.00 -2.33 0.00 0.00 43.42 41.85 2dny n LEU 515 CO 0.44 0.69 0.95 -0.46 -1.33 0.00 0.00 177.39 177.68 2dny n ASN 516 N 0.02 0.34 -0.44 -1.43 6.94 0.35 -1.01 115.26 120.04 2dny n ASN 516 Ca 0.32 -0.62 -0.01 0.00 -0.02 0.00 0.00 54.58 54.25 2dny n ASN 516 Cb 1.17 -0.10 -0.01 0.00 -2.36 0.00 0.00 39.78 38.47 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dny n GLY 517 N 1.22 0.50 3.72 4.83 0.00 -1.26 -4.51 105.19 109.69 2dny n GLY 517 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 1.60 -0.35 1.61 1.81 -1.26 -4.85 118.95 117.52 2dny s ARG 518 Ca 0.00 1.38 0.01 0.00 -1.72 0.00 0.00 55.73 55.40 2dny s ARG 518 Cb 0.00 -1.81 0.09 0.00 -0.45 0.00 0.00 34.95 32.78 2dny s ARG 518 CO 0.00 -2.17 0.08 -1.58 -0.68 0.00 0.00 175.30 170.95 2dny s TRP 519 N -2.75 3.57 0.62 -0.53 0.52 -1.26 -1.63 118.94 117.48 2dny s TRP 519 Ca 0.64 -2.54 -0.11 0.00 0.02 0.00 0.00 56.10 54.11 2dny s TRP 519 Cb -0.20 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 2dny s TRP 519 CO 0.57 -0.93 1.03 0.12 0.02 0.00 0.00 176.95 177.76 2dny s PHE 520 N 1.06 3.61 -0.92 -1.98 5.36 0.32 -4.85 117.98 120.58 2dny s PHE 520 Ca 0.05 1.27 -0.15 0.00 -0.96 0.00 0.00 56.93 57.14 2dny s PHE 520 Cb -0.21 -2.73 -0.27 0.00 -0.34 0.00 0.00 43.02 39.47 2dny s PHE 520 CO -0.05 -0.71 2.23 0.00 -1.46 0.00 0.00 175.22 175.23 2dny n ALA 521 N -2.76 0.86 -2.10 11.12 0.00 -1.26 0.28 120.51 126.65 2dny n ALA 521 Ca 0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 2dny n ALA 521 Cb 0.54 -2.69 -0.01 0.00 0.00 0.00 0.00 19.45 17.29 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 5.94 0.08 3.37 0.00 0.00 -1.26 -5.00 105.19 108.32 2dny n GLY 522 Ca 0.60 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.39 0.39 -0.28 1.61 1.81 0.14 -5.13 118.95 113.11 2dny s ARG 523 Ca 0.00 1.14 -0.29 0.00 -1.72 0.00 0.00 55.73 54.86 2dny s ARG 523 Cb 0.00 0.47 0.01 0.00 -0.45 0.00 0.00 34.95 34.98 2dny s ARG 523 CO 0.00 -0.24 1.18 0.21 -0.68 0.00 0.00 175.30 175.77 2dny s LYS 524 N 2.67 4.06 0.41 3.54 2.20 -1.26 0.12 119.74 131.48 2dny s LYS 524 Ca -0.03 1.26 -0.22 0.00 -0.36 0.00 0.00 55.97 56.62 2dny s LYS 524 Cb -0.12 -3.78 -0.11 0.00 -1.51 0.00 0.00 37.83 32.32 2dny s LYS 524 CO -0.14 -0.91 0.95 0.08 -0.36 0.00 0.00 175.35 174.97 2dny s VAL 525 N 3.82 4.32 -0.24 4.02 1.01 -0.64 -4.66 120.40 128.03 2dny s VAL 525 Ca 0.50 1.55 -0.03 0.00 0.00 0.00 0.00 61.98 64.00 2dny s VAL 525 Cb -0.15 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.63 2dny s VAL 525 CO 0.17 -0.21 0.18 -0.69 0.00 0.00 0.00 175.10 174.55 2dny s VAL 526 N -2.04 -0.22 -0.06 2.92 1.01 -0.92 -4.02 120.40 117.08 2dny s VAL 526 Ca 0.59 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2dny s VAL 526 Cb -0.12 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2dny s VAL 526 CO 0.16 -0.43 0.31 0.00 0.00 0.00 0.00 175.10 175.13 2dny s ALA 527 N 2.23 3.74 0.32 5.51 0.00 -0.18 -1.83 121.76 131.55 2dny s ALA 527 Ca 0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 2dny s ALA 527 Cb -0.15 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2dny s ALA 527 CO -0.23 0.47 0.63 -1.83 0.00 0.00 0.00 175.76 174.80 2dny s GLU 528 N -0.84 1.89 0.30 0.00 -1.05 -0.87 -4.65 118.70 113.48 2dny s GLU 528 Ca 0.20 -1.36 -0.23 0.00 -0.15 0.00 0.00 54.97 53.43 2dny s GLU 528 Cb -0.15 0.54 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 2dny s GLU 528 CO 0.09 -0.84 0.86 0.08 0.95 0.00 0.00 175.26 176.40 2dny s VAL 529 N -3.26 4.38 0.38 1.83 1.01 -1.26 -1.70 120.40 121.78 2dny s VAL 529 Ca 0.20 1.56 0.07 0.00 0.00 0.00 0.00 61.98 63.81 2dny s VAL 529 Cb -0.03 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 2dny s VAL 529 CO 0.12 0.10 -0.01 -0.47 0.00 0.00 0.00 175.10 174.84 2dny s TYR 530 N -1.66 2.41 -0.69 5.22 5.04 -1.21 -4.86 117.35 121.60 2dny s TYR 530 Ca 0.49 -0.67 -0.14 0.00 -2.44 0.00 0.00 57.07 54.31 2dny s TYR 530 Cb -0.17 -1.62 -0.19 0.00 0.35 0.00 0.00 41.96 40.34 2dny s TYR 530 CO 0.21 0.42 1.69 -0.25 -1.34 0.00 0.00 175.55 176.29 2dny n ASP 531 N -0.89 -0.38 -0.06 4.32 8.00 -1.26 -4.68 116.55 121.61 2dny n ASP 531 Ca -0.05 -0.12 0.13 0.00 0.71 0.00 0.00 54.79 55.47 2dny n ASP 531 Cb 0.66 -0.51 0.45 0.00 -0.02 0.00 0.00 41.12 41.70 2dny n ASP 531 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n GLN 532 N 4.92 0.27 -0.04 -1.24 10.64 -1.26 -2.57 117.38 128.09 2dny n GLN 532 Ca 0.47 -0.11 -0.05 0.00 -1.83 0.00 0.00 57.00 55.48 2dny n GLN 532 Cb 0.06 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.88 2dny n GLN 532 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2dny n GLU 533 N -1.27 2.32 0.12 2.61 4.07 -1.26 -4.59 120.64 122.65 2dny n GLU 533 Ca 0.09 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.22 2dny n GLU 533 Cb 0.32 -1.21 0.01 0.00 -0.06 0.00 0.00 31.44 30.50 2dny n GLU 533 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dny h ARG 534 N 0.00 0.00 -1.86 5.31 3.08 -1.92 -3.32 114.38 115.68 2dny h ARG 534 Ca -0.23 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 2dny h ARG 534 Cb 1.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.51 2dny h ARG 534 CO 0.01 0.39 0.10 0.34 -1.07 0.00 0.00 179.97 179.74 2dny n PHE 535 N -3.11 0.36 0.07 3.04 7.35 -1.06 -4.01 117.46 120.09 2dny n PHE 535 Ca -0.00 -1.21 -0.23 0.00 -0.76 0.00 0.00 57.45 55.25 2dny n PHE 535 Cb 0.73 -0.60 -0.15 0.00 0.35 0.00 0.00 39.48 39.82 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 1.07 0.61 -2.41 -2.13 3.58 -1.86 -3.47 116.42 111.81 2dny h ASP 536 Ca 0.07 -0.91 -0.59 0.00 0.42 0.00 0.00 57.03 56.02 2dny h ASP 536 Cb 0.99 -0.20 -0.12 0.00 1.72 0.00 0.00 39.33 41.72 2dny h ASP 536 CO 0.18 1.77 -0.69 0.20 -2.88 0.00 0.00 179.24 177.81 2dny s ASN 537 N -7.28 4.23 0.19 2.28 0.02 -1.26 -5.02 114.94 108.11 2dny s ASN 537 Ca -0.16 -0.72 -0.09 0.00 -1.02 0.00 0.00 52.86 50.87 2dny s ASN 537 Cb 0.05 -0.68 0.27 0.00 0.02 0.00 0.00 41.25 40.92 2dny s ASN 537 CO 0.85 0.04 1.15 -1.20 0.02 0.00 0.00 177.10 177.96 2dny n SER 538 N -0.59 -0.35 -4.68 -1.22 7.64 -1.26 -4.27 113.62 108.88 2dny n SER 538 Ca -0.07 1.28 -0.51 0.00 1.01 0.00 0.00 58.87 60.58 2dny n SER 538 Cb 0.58 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 2dny n SER 538 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dny n ASP 539 N -5.16 3.03 0.00 6.43 8.00 -1.26 -4.81 116.55 122.79 2dny n ASP 539 Ca 0.10 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.62 2dny n ASP 539 Cb 0.34 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 2dny n ASP 539 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n LEU 540 N 5.69 0.00 0.06 0.64 -0.00 -1.26 -3.20 117.00 118.93 2dny n LEU 540 Ca 0.23 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 56.03 2dny n LEU 540 Cb 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.54 2dny n LEU 540 CO 0.73 0.00 0.05 0.77 -0.00 0.00 0.00 177.39 178.94 2dny h SER 541 N 0.00 0.72 -0.19 1.45 4.64 -1.93 -3.25 113.55 114.98 2dny h SER 541 Ca 0.00 -0.82 -0.11 0.00 -0.47 0.00 0.00 61.79 60.38 2dny h SER 541 Cb 0.61 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 2dny h SER 541 CO 0.00 1.47 0.14 0.00 -0.87 0.00 0.00 176.83 177.57 2dny n ALA 542 N -2.65 3.58 -4.10 5.18 0.00 -1.26 -4.79 120.51 116.46 2dny n ALA 542 Ca -0.13 -0.60 -0.33 0.00 0.00 0.00 0.00 53.44 52.39 2dny n ALA 542 Cb 0.87 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 2dny n ALA 542 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dny n SER 543 N 0.48 -2.95 0.00 0.00 7.64 -1.23 -4.37 113.62 113.19 2dny n SER 543 Ca 0.12 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2dny n SER 543 Cb 0.66 -3.06 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 544 N -1.58 -1.40 3.55 0.23 0.00 -1.20 -4.69 105.19 100.10 2dny n GLY 544 Ca -0.02 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 2.62 -0.13 1.61 0.04 -1.26 -4.84 135.00 133.04 2dny s PRO 545 Ca 0.00 0.54 -0.13 0.00 0.04 0.00 0.00 61.00 61.44 2dny s PRO 545 Cb 0.00 -4.44 -0.11 0.00 0.04 0.00 0.00 34.50 29.98 2dny s PRO 545 CO 0.00 -2.79 0.28 1.03 0.04 0.00 0.00 177.00 175.56 2dny h SER 546 N 14.68 0.00 -3.21 6.66 0.87 -1.84 -3.46 113.55 127.25 2dny h SER 546 Ca -0.23 -0.40 -0.53 0.00 -1.23 0.00 0.00 61.79 59.40 2dny h SER 546 Cb 1.15 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 62.75 2dny h SER 546 CO 1.22 0.79 -0.81 -0.94 -0.53 0.00 0.00 176.83 176.56 2dny s SER 547 N -5.92 2.15 0.00 6.23 1.04 -1.26 -5.23 113.70 110.71 2dny s SER 547 Ca -0.11 -0.31 0.29 0.00 0.48 0.00 0.00 55.95 56.30 2dny s SER 547 Cb -0.00 -0.86 1.25 0.00 0.10 0.00 0.00 66.02 66.51 2dny s SER 547 CO 0.32 -0.09 1.86 0.61 0.98 0.00 0.00 173.24 176.91