#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 5.24 -0.29 1.61 1.04 -1.26 -5.07 113.70 114.97 2dny s SER 431 Ca 0.00 -2.47 -0.19 0.00 0.48 0.00 0.00 55.95 53.77 2dny s SER 431 Cb 0.00 -1.84 -0.02 0.00 0.10 0.00 0.00 66.02 64.26 2dny s SER 431 CO 0.00 -0.45 0.56 -0.44 0.98 0.00 0.00 173.24 173.89 2dny s SER 432 N 1.22 6.44 0.00 7.02 0.01 -1.26 -4.97 113.70 122.16 2dny s SER 432 Ca 0.13 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2dny s SER 432 Cb -0.22 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dny s SER 432 CO -0.04 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2dny n GLY 433 N 4.45 2.52 3.21 3.44 0.00 -1.26 -4.86 105.19 112.71 2dny n GLY 433 Ca -0.03 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2dny n GLY 433 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dny s SER 434 N 0.00 0.22 -0.45 1.61 0.01 -1.26 -5.00 113.70 108.83 2dny s SER 434 Ca 0.00 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.24 2dny s SER 434 Cb 0.00 0.34 0.45 0.00 0.21 0.00 0.00 66.02 67.02 2dny s SER 434 CO 0.00 -0.78 1.47 -1.54 0.41 0.00 0.00 173.24 172.81 2dny n SER 435 N -0.12 5.86 -2.72 2.44 3.41 -1.26 -4.77 113.62 116.46 2dny n SER 435 Ca -0.07 -3.76 -0.05 0.00 -0.26 0.00 0.00 58.87 54.72 2dny n SER 435 Cb 0.63 -0.58 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 2dny n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dny n GLY 436 N -0.74 -0.86 0.10 5.00 0.00 -1.26 -5.03 105.19 102.41 2dny n GLY 436 Ca 0.49 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 47.01 2dny n GLY 436 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dny h LYS 437 N 4.01 -0.14 -5.55 1.61 3.11 -2.03 -3.41 116.57 114.17 2dny h LYS 437 Ca -0.11 0.01 -0.62 0.00 -2.81 0.00 0.00 60.65 57.13 2dny h LYS 437 Cb 1.12 0.03 -0.12 0.00 -1.00 0.00 0.00 32.23 32.26 2dny h LYS 437 CO 0.05 0.20 0.20 -0.51 -2.81 0.00 0.00 179.45 176.58 2dny s LEU 438 N -9.48 4.15 -1.18 5.20 1.43 -1.26 -4.97 118.68 112.57 2dny s LEU 438 Ca -0.15 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 53.14 2dny s LEU 438 Cb 0.03 -2.86 -0.08 0.00 0.03 0.00 0.00 46.19 43.31 2dny s LEU 438 CO 0.62 -0.53 1.92 -0.76 0.23 0.00 0.00 176.35 177.83 2dny s LEU 439 N 2.70 3.09 -0.04 1.79 1.43 -1.26 -4.89 118.68 121.51 2dny s LEU 439 Ca 0.26 -1.65 0.04 0.00 -1.03 0.00 0.00 54.13 51.75 2dny s LEU 439 Cb -0.15 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.48 2dny s LEU 439 CO 0.13 -2.97 -0.15 -0.13 0.23 0.00 0.00 176.35 173.45 2dny s ARG 440 N 6.39 1.56 0.56 1.70 0.52 -1.26 -5.12 118.95 123.29 2dny s ARG 440 Ca 0.68 -0.54 -0.19 0.00 -0.52 0.00 0.00 55.73 55.17 2dny s ARG 440 Cb -0.01 -1.38 -0.08 0.00 0.52 0.00 0.00 34.95 34.00 2dny s ARG 440 CO 0.12 0.22 0.61 1.63 0.02 0.00 0.00 175.30 177.90 2dny n LYS 441 N 3.15 0.60 -3.92 3.54 5.02 -1.26 -5.00 118.16 120.28 2dny n LYS 441 Ca -0.18 0.23 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 2dny n LYS 441 Cb 0.53 -1.77 -0.17 0.00 -0.02 0.00 0.00 35.03 33.60 2dny n LYS 441 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2dny s GLN 442 N -2.15 0.72 1.22 1.97 -1.52 -1.26 -5.14 119.66 113.50 2dny s GLN 442 Ca 0.69 0.01 -0.17 0.00 -1.95 0.00 0.00 55.36 53.94 2dny s GLN 442 Cb -0.45 -0.94 0.25 0.00 -0.22 0.00 0.00 33.01 31.65 2dny s GLN 442 CO 0.53 -0.21 0.59 -0.85 -0.25 0.00 0.00 175.29 175.10 2dny n GLU 443 N 4.70 -2.82 -4.01 2.91 0.00 -1.26 -5.01 120.64 115.15 2dny n GLU 443 Ca -0.15 -0.82 -0.31 0.00 0.00 0.00 0.00 57.16 55.89 2dny n GLU 443 Cb 0.50 -1.87 -0.16 0.00 0.00 0.00 0.00 31.44 29.91 2dny n GLU 443 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2dny s SER 444 N -2.32 3.36 0.00 -1.84 1.04 -1.26 -4.96 113.70 107.72 2dny s SER 444 Ca 0.60 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 56.22 2dny s SER 444 Cb -0.16 -1.26 0.11 0.00 0.10 0.00 0.00 66.02 64.82 2dny s SER 444 CO 0.59 -0.13 1.04 1.07 0.98 0.00 0.00 173.24 176.80 2dny n THR 445 N 4.68 0.86 -3.99 2.02 5.66 -1.26 -4.57 114.28 117.67 2dny n THR 445 Ca -0.15 -0.93 -0.35 0.00 -3.05 0.00 0.00 64.05 59.57 2dny n THR 445 Cb 0.47 0.58 -0.11 0.00 -1.55 0.00 0.00 70.33 69.72 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 -0.92 4.55 0.29 1.08 1.01 -1.26 -2.03 120.40 123.12 2dny s VAL 446 Ca 0.09 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.06 2dny s VAL 446 Cb 0.05 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2dny s VAL 446 CO 0.06 0.43 -0.16 -0.32 0.00 0.00 0.00 175.10 175.11 2dny s MET 447 N 0.73 1.66 -0.07 2.72 1.75 -0.66 -3.29 119.30 122.13 2dny s MET 447 Ca 0.03 -1.79 0.00 0.00 -1.25 0.00 0.00 55.69 52.68 2dny s MET 447 Cb -0.13 -1.62 0.02 0.00 2.84 0.00 0.00 34.83 35.94 2dny s MET 447 CO 0.02 0.24 -0.05 0.54 -0.65 0.00 0.00 175.02 175.12 2dny s VAL 448 N -2.64 0.69 -0.20 10.11 0.11 -0.30 -1.20 120.40 126.97 2dny s VAL 448 Ca 0.30 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 59.14 2dny s VAL 448 Cb -0.02 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2dny s VAL 448 CO 0.14 0.29 0.05 -0.76 -3.33 0.00 0.00 175.10 171.49 2dny s LEU 449 N 1.40 3.59 0.12 2.54 1.43 0.08 -2.00 118.68 125.84 2dny s LEU 449 Ca -0.03 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.10 2dny s LEU 449 Cb -0.13 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2dny s LEU 449 CO -0.03 0.09 -0.21 -0.13 0.23 0.00 0.00 176.35 176.30 2dny s ARG 450 N 0.85 1.19 -1.17 1.70 0.52 -0.89 -2.02 118.95 119.12 2dny s ARG 450 Ca 0.03 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 53.99 2dny s ARG 450 Cb -0.14 -1.44 0.00 0.00 0.52 0.00 0.00 34.95 33.90 2dny s ARG 450 CO 0.02 0.33 0.10 -1.71 0.02 0.00 0.00 175.30 174.05 2dny n ASN 451 N 0.88 -4.41 -0.06 0.23 5.15 -1.26 -2.68 115.26 113.11 2dny n ASN 451 Ca -0.18 -0.06 -0.02 0.00 -0.60 0.00 0.00 54.58 53.72 2dny n ASN 451 Cb 0.54 -3.50 -0.01 0.00 -0.53 0.00 0.00 39.78 36.28 2dny n ASN 451 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 2dny h MET 452 N -0.22 0.00 -3.24 1.20 4.05 -1.85 -3.39 114.93 111.49 2dny h MET 452 Ca -0.34 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 58.94 2dny h MET 452 Cb 1.25 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 31.84 2dny h MET 452 CO 0.39 0.07 -0.39 0.14 0.23 0.00 0.00 176.91 177.35 2dny s VAL 453 N -1.79 0.06 0.87 -5.77 -7.23 -1.26 -4.97 120.40 100.31 2dny s VAL 453 Ca -0.06 -0.46 -0.10 0.00 -1.81 0.00 0.00 61.98 59.55 2dny s VAL 453 Cb 0.01 -0.49 0.12 0.00 0.56 0.00 0.00 36.38 36.57 2dny s VAL 453 CO 0.11 -0.26 1.13 -1.81 -0.31 0.00 0.00 175.10 173.96 2dny s ASP 454 N -1.06 3.39 0.00 4.85 1.11 -1.26 -4.87 116.67 118.83 2dny s ASP 454 Ca -0.11 2.07 0.15 0.00 0.18 0.00 0.00 52.55 54.84 2dny s ASP 454 Cb -0.05 -2.55 0.88 0.00 1.07 0.00 0.00 42.92 42.27 2dny s ASP 454 CO 0.02 -2.79 1.35 -0.81 1.18 0.00 0.00 175.17 174.13 2dny n PRO 455 N -4.02 0.42 0.00 8.23 -0.04 -1.26 -1.96 135.00 136.36 2dny n PRO 455 Ca 0.11 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2dny n PRO 455 Cb 0.52 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.07 0.66 -0.13 0.54 2.85 -1.26 -3.82 118.16 115.94 2dny n LYS 456 Ca 0.11 -0.45 0.10 0.00 -1.05 0.00 0.00 58.31 57.01 2dny n LYS 456 Cb 0.07 -1.49 0.16 0.00 -0.65 0.00 0.00 35.03 33.12 2dny n LYS 456 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2dny n ASP 457 N -0.77 3.04 -4.61 -5.58 9.92 -0.83 -4.94 116.55 112.78 2dny n ASP 457 Ca 0.09 -1.89 -0.43 0.00 -0.53 0.00 0.00 54.79 52.03 2dny n ASP 457 Cb 0.37 -0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.66 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dny s ILE 458 N -1.38 3.45 -0.01 0.53 -1.09 -1.25 -4.77 121.20 116.69 2dny s ILE 458 Ca 0.30 0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 59.08 2dny s ILE 458 Cb 0.18 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2dny s ILE 458 CO 0.26 -0.30 0.26 -1.81 -1.23 0.00 0.00 174.94 172.12 2dny s ASP 459 N 5.72 -0.13 0.53 3.58 1.01 -1.26 -5.01 116.67 121.10 2dny s ASP 459 Ca 0.81 0.03 0.37 0.00 0.71 0.00 0.00 52.55 54.47 2dny s ASP 459 Cb -0.26 0.30 1.55 0.00 1.01 0.00 0.00 42.92 45.52 2dny s ASP 459 CO 0.33 -0.41 1.77 -2.24 0.21 0.00 0.00 175.17 174.83 2dny h ASP 460 N 4.07 0.03 -0.14 0.27 3.04 -2.02 0.41 116.42 122.09 2dny h ASP 460 Ca -0.30 0.01 -0.13 0.00 -3.24 0.00 0.00 57.03 53.37 2dny h ASP 460 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2dny h ASP 460 CO 0.40 0.00 -0.43 0.44 -2.04 0.00 0.00 179.24 177.61 2dny h ASP 461 N 0.03 0.61 -0.52 4.15 3.32 -1.96 -3.28 116.42 118.77 2dny h ASP 461 Ca 0.63 -0.60 0.10 0.00 0.02 0.00 0.00 57.03 57.18 2dny h ASP 461 Cb 2.44 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 41.71 2dny h ASP 461 CO -0.03 1.11 -0.19 0.25 -1.72 0.00 0.00 179.24 178.65 2dny h LEU 462 N 0.15 -0.68 -0.88 1.55 5.85 -0.47 -1.43 115.31 119.41 2dny h LEU 462 Ca -0.01 0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2dny h LEU 462 Cb 1.05 0.39 -0.14 0.00 0.37 0.00 0.00 40.66 42.34 2dny h LEU 462 CO 0.09 -0.22 -0.42 -0.08 -0.34 0.00 0.00 178.44 177.46 2dny h GLU 463 N -0.07 -0.06 -0.66 1.25 4.81 -1.58 0.20 114.58 118.47 2dny h GLU 463 Ca 0.25 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2dny h GLU 463 Cb 0.45 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2dny h GLU 463 CO -0.57 -0.04 0.32 0.78 -0.73 0.00 0.00 179.01 178.77 2dny h GLY 464 N -0.06 1.02 0.11 1.92 0.00 -1.42 -2.31 103.07 102.33 2dny h GLY 464 Ca 0.27 -0.50 0.07 0.00 0.00 0.00 0.00 47.33 47.18 2dny h GLY 464 CO -0.89 0.48 -0.19 0.83 0.00 0.00 0.00 176.54 176.77 2dny h GLU 465 N 0.92 -0.13 -0.51 4.80 5.08 0.23 0.58 114.58 125.55 2dny h GLU 465 Ca 0.23 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2dny h GLU 465 Cb 0.11 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2dny h GLU 465 CO -0.03 -0.09 0.26 0.28 -1.00 0.00 0.00 179.01 178.43 2dny h VAL 466 N -0.14 1.18 -0.86 3.13 2.07 -1.08 -2.09 116.25 118.47 2dny h VAL 466 Ca 0.17 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2dny h VAL 466 Cb 0.41 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2dny h VAL 466 CO -0.43 0.20 0.53 0.74 0.02 0.00 0.00 177.57 178.63 2dny h THR 467 N 0.68 1.04 0.05 2.57 2.02 -0.74 -1.70 112.91 116.83 2dny h THR 467 Ca 0.18 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2dny h THR 467 Cb 0.08 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2dny h THR 467 CO -0.03 0.18 -0.02 -0.33 0.37 0.00 0.00 175.52 175.69 2dny h GLU 468 N 0.97 -0.06 -0.49 6.66 5.08 -0.61 -2.44 114.58 123.68 2dny h GLU 468 Ca 0.37 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.83 2dny h GLU 468 Cb 0.17 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2dny h GLU 468 CO -0.17 0.17 0.03 1.49 -1.00 0.00 0.00 179.01 179.53 2dny h GLU 469 N -0.29 0.15 -0.42 2.33 4.81 -1.03 0.24 114.58 120.38 2dny h GLU 469 Ca -0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2dny h GLU 469 Cb 0.26 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2dny h GLU 469 CO 0.01 0.10 0.28 0.00 -0.73 0.00 0.00 179.01 178.67 2dny h GLY 471 N 0.49 0.74 0.27 0.00 0.00 -0.44 0.15 103.07 104.29 2dny h GLY 471 Ca 0.16 -0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.49 2dny h GLY 471 CO -0.04 -0.17 0.02 0.50 0.00 0.00 0.00 176.54 176.85 2dny h LYS 472 N 0.12 0.13 0.40 4.80 6.56 -1.49 -2.54 116.57 124.55 2dny h LYS 472 Ca 0.72 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 60.28 2dny h LYS 472 Cb 2.41 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 34.05 2dny h LYS 472 CO -0.22 0.08 -0.19 0.74 -2.06 0.00 0.00 179.45 177.80 2dny h PHE 473 N 0.13 -0.50 0.00 -1.35 0.04 -0.90 -3.49 116.94 110.87 2dny h PHE 473 Ca 0.23 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2dny h PHE 473 Cb 0.34 0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2dny h PHE 473 CO -0.28 -0.30 0.00 0.41 -0.60 0.00 0.00 178.31 177.53 2dny n GLY 474 N -1.29 2.23 3.58 -1.45 0.00 -0.96 -4.91 105.19 102.39 2dny n GLY 474 Ca -0.11 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 3.51 -0.13 4.61 0.00 -1.26 -4.27 121.76 123.21 2dny s ALA 475 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2dny s ALA 475 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2dny s ALA 475 CO 0.00 -1.08 1.37 0.08 0.00 0.00 0.00 175.76 176.13 2dny s VAL 476 N 2.39 4.08 -0.10 0.00 1.01 -1.26 -1.67 120.40 124.85 2dny s VAL 476 Ca 0.20 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 2dny s VAL 476 Cb -0.15 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2dny s VAL 476 CO 0.12 -0.12 0.33 -1.13 0.00 0.00 0.00 175.10 174.30 2dny h ASN 477 N 8.58 -0.05 -4.80 3.32 -0.73 0.05 -3.45 115.58 118.49 2dny h ASN 477 Ca -0.30 -0.28 0.03 0.00 1.87 0.00 0.00 56.30 57.62 2dny h ASN 477 Cb 1.12 0.01 -0.15 0.00 0.27 0.00 0.00 38.32 39.58 2dny h ASN 477 CO 0.97 0.57 0.34 0.00 -0.37 0.00 0.00 177.43 178.94 2dny s ARG 478 N -2.04 1.03 0.02 6.67 1.70 -0.84 -5.01 118.95 120.48 2dny s ARG 478 Ca -0.07 -0.28 0.03 0.00 -0.47 0.00 0.00 55.73 54.95 2dny s ARG 478 Cb -0.01 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 2dny s ARG 478 CO 0.24 -0.43 -0.09 0.08 -1.08 0.00 0.00 175.30 174.01 2dny s VAL 479 N -3.02 0.73 0.00 4.99 1.01 -1.26 -1.62 120.40 121.22 2dny s VAL 479 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dny s VAL 479 Cb -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 2dny s VAL 479 CO -0.08 -0.03 -0.02 -0.63 0.00 0.00 0.00 175.10 174.35 2dny s ILE 480 N -0.69 0.12 -0.31 2.22 1.01 -0.48 -4.99 121.20 118.08 2dny s ILE 480 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2dny s ILE 480 Cb -0.06 -0.13 0.08 0.00 0.01 0.00 0.00 42.46 42.35 2dny s ILE 480 CO 0.00 -0.04 0.00 -0.63 0.00 0.00 0.00 174.94 174.28 2dny s ILE 481 N -0.22 2.52 -0.15 2.92 1.01 -1.26 -0.96 121.20 125.06 2dny s ILE 481 Ca -0.02 -1.85 -0.02 0.00 0.00 0.00 0.00 60.65 58.77 2dny s ILE 481 Cb -0.02 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2dny s ILE 481 CO -0.00 -0.30 -0.08 -0.47 0.00 0.00 0.00 174.94 174.09 2dny s TYR 482 N 1.08 2.92 0.04 3.97 6.14 -0.56 -5.00 117.35 125.95 2dny s TYR 482 Ca -0.00 -0.48 0.01 0.00 0.64 0.00 0.00 57.07 57.23 2dny s TYR 482 Cb -0.20 -1.91 -0.03 0.00 0.42 0.00 0.00 41.96 40.24 2dny s TYR 482 CO -0.05 -0.14 -0.05 1.14 0.64 0.00 0.00 175.55 177.09 2dny s GLN 483 N 0.40 0.49 -0.12 4.97 -2.07 -1.26 -0.44 119.66 121.63 2dny s GLN 483 Ca -0.07 -0.83 -0.33 0.00 -1.82 0.00 0.00 55.36 52.31 2dny s GLN 483 Cb -0.15 -0.04 0.12 0.00 -1.09 0.00 0.00 33.01 31.85 2dny s GLN 483 CO 0.04 -0.02 1.09 -2.00 -1.32 0.00 0.00 175.29 173.08 2dny s GLU 484 N -2.14 0.50 0.17 9.60 2.56 -1.24 -5.06 118.70 123.10 2dny s GLU 484 Ca -0.07 -0.19 -0.30 0.00 0.00 0.00 0.00 54.97 54.41 2dny s GLU 484 Cb -0.06 0.23 -0.07 0.00 2.00 0.00 0.00 34.13 36.23 2dny s GLU 484 CO -0.02 -0.22 1.10 0.21 -0.56 0.00 0.00 175.26 175.77 2dny s LYS 485 N -2.68 4.59 -0.20 4.30 2.20 -1.26 -3.40 119.74 123.29 2dny s LYS 485 Ca 0.08 1.72 0.15 0.00 -0.36 0.00 0.00 55.97 57.56 2dny s LYS 485 Cb -0.01 -3.28 0.43 0.00 -1.51 0.00 0.00 37.83 33.46 2dny s LYS 485 CO -0.06 0.06 1.32 1.04 -0.36 0.00 0.00 175.35 177.35 2dny n GLN 486 N 2.44 1.95 -3.70 4.03 1.13 -1.22 -5.00 117.38 117.00 2dny n GLN 486 Ca 0.03 -2.91 -0.14 0.00 -1.94 0.00 0.00 57.00 52.04 2dny n GLN 486 Cb 0.46 -1.70 -0.09 0.00 0.11 0.00 0.00 30.24 29.03 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 -2.57 -0.31 0.38 1.08 0.00 -1.26 -4.96 107.32 99.68 2dny s GLY 487 Ca 0.39 0.91 0.15 0.00 0.00 0.00 0.00 44.72 46.18 2dny s GLY 487 CO 0.02 0.69 1.80 -2.09 0.00 0.00 0.00 173.10 173.53 2dny h GLU 488 N 4.42 0.00 -6.35 2.90 4.81 -1.99 -3.43 114.58 114.93 2dny h GLU 488 Ca -0.28 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.31 2dny h GLU 488 Cb 1.17 0.00 0.09 0.00 0.63 0.00 0.00 28.75 30.64 2dny h GLU 488 CO 0.32 0.38 0.14 0.39 -0.73 0.00 0.00 179.01 179.51 2dny n GLU 489 N -3.87 1.12 0.02 1.92 -0.58 -1.26 -4.82 120.64 113.16 2dny n GLU 489 Ca -0.01 0.40 0.15 0.00 -0.42 0.00 0.00 57.16 57.27 2dny n GLU 489 Cb 0.44 -1.80 0.61 0.00 -0.57 0.00 0.00 31.44 30.12 2dny n GLU 489 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dny h GLU 490 N 2.64 0.15 -0.35 3.49 4.81 -2.05 -1.46 114.58 121.81 2dny h GLU 490 Ca -0.41 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.57 2dny h GLU 490 Cb 1.35 -0.03 -0.19 0.00 0.63 0.00 0.00 28.75 30.51 2dny h GLU 490 CO 0.65 0.10 -0.58 -3.47 -0.73 0.00 0.00 179.01 174.98 2dny n ASP 491 N -4.44 3.18 -4.31 1.04 -0.08 -1.26 -5.07 116.55 105.61 2dny n ASP 491 Ca 0.07 -3.84 -0.29 0.00 -1.51 0.00 0.00 54.79 49.22 2dny n ASP 491 Cb 0.42 -0.47 0.23 0.00 2.34 0.00 0.00 41.12 43.64 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dny n ALA 492 N -0.95 -3.59 -1.79 -1.67 0.00 -0.55 -4.95 120.51 107.00 2dny n ALA 492 Ca 0.31 -1.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.09 2dny n ALA 492 Cb 0.83 -1.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 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 -4.04 4.11 -0.29 0.00 2.56 -1.26 -4.97 118.70 114.80 2dny s GLU 493 Ca 0.63 1.39 -0.03 0.00 0.00 0.00 0.00 54.97 56.96 2dny s GLU 493 Cb -0.19 -2.38 0.04 0.00 2.00 0.00 0.00 34.13 33.60 2dny s GLU 493 CO 0.65 -0.16 0.00 0.42 -0.56 0.00 0.00 175.26 175.61 2dny s ILE 494 N -1.83 3.12 0.68 -3.70 -1.09 -1.26 -3.42 121.20 113.70 2dny s ILE 494 Ca 0.60 -1.22 -0.11 0.00 -2.23 0.00 0.00 60.65 57.70 2dny s ILE 494 Cb -0.18 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2dny s ILE 494 CO 0.23 -0.03 1.07 0.27 -1.23 0.00 0.00 174.94 175.25 2dny s ILE 495 N 1.31 3.78 -0.10 2.92 -5.25 -1.22 -4.68 121.20 117.96 2dny s ILE 495 Ca -0.03 0.56 -0.03 0.00 -0.99 0.00 0.00 60.65 60.15 2dny s ILE 495 Cb -0.19 -3.57 0.05 0.00 2.95 0.00 0.00 42.46 41.70 2dny s ILE 495 CO -0.01 -0.75 0.09 -0.69 -1.79 0.00 0.00 174.94 171.79 2dny s VAL 496 N -3.30 -0.12 -0.33 8.37 1.01 -1.26 -3.59 120.40 121.18 2dny s VAL 496 Ca 0.57 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 2dny s VAL 496 Cb -0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 2dny s VAL 496 CO 0.52 -0.03 0.17 -0.54 0.00 0.00 0.00 175.10 175.22 2dny s LYS 497 N 2.17 3.25 -0.40 2.72 1.02 0.42 -4.40 119.74 124.53 2dny s LYS 497 Ca 0.04 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 2dny s LYS 497 Cb -0.14 -3.63 0.03 0.00 -0.52 0.00 0.00 37.83 33.58 2dny s LYS 497 CO -0.06 -0.48 0.25 0.42 -0.92 0.00 0.00 175.35 174.56 2dny s ILE 498 N 1.61 4.78 -0.18 2.17 1.01 -0.86 -1.49 121.20 128.25 2dny s ILE 498 Ca 0.04 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.61 2dny s ILE 498 Cb -0.18 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2dny s ILE 498 CO 0.07 -0.31 0.65 -0.36 0.00 0.00 0.00 174.94 174.99 2dny s PHE 499 N 1.58 3.41 -0.24 3.97 0.40 -0.14 -0.75 117.98 126.22 2dny s PHE 499 Ca 0.03 1.00 0.01 0.00 -0.60 0.00 0.00 56.93 57.36 2dny s PHE 499 Cb -0.20 -2.81 0.06 0.00 0.51 0.00 0.00 43.02 40.58 2dny s PHE 499 CO 0.07 -0.14 -0.03 0.08 0.70 0.00 0.00 175.22 175.90 2dny s VAL 500 N 1.76 1.46 -0.11 -0.44 1.01 -0.34 -1.38 120.40 122.36 2dny s VAL 500 Ca 0.31 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2dny s VAL 500 Cb -0.16 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2dny s VAL 500 CO 0.11 -0.17 0.01 -0.70 0.00 0.00 0.00 175.10 174.35 2dny s GLU 501 N 1.42 3.22 0.44 2.72 2.12 -0.64 -1.66 118.70 126.32 2dny s GLU 501 Ca -0.04 -0.40 0.07 0.00 0.36 0.00 0.00 54.97 54.96 2dny s GLU 501 Cb -0.19 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 2dny s GLU 501 CO -0.08 0.59 0.39 -0.06 -0.54 0.00 0.00 175.26 175.56 2dny s PHE 502 N -0.56 2.52 0.11 5.30 0.40 -0.86 0.71 117.98 125.61 2dny s PHE 502 Ca 0.10 -0.55 -0.21 0.00 -0.60 0.00 0.00 56.93 55.67 2dny s PHE 502 Cb -0.12 -2.13 -0.09 0.00 0.51 0.00 0.00 43.02 41.19 2dny s PHE 502 CO 0.02 -0.19 1.76 1.03 0.70 0.00 0.00 175.22 178.55 2dny h SER 503 N 0.98 0.14 -1.17 1.36 0.87 -1.64 -3.42 113.55 110.68 2dny h SER 503 Ca -0.40 -0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.55 2dny h SER 503 Cb 1.27 -0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 63.10 2dny h SER 503 CO 0.57 0.10 -0.49 0.27 -0.53 0.00 0.00 176.83 176.76 2dny s ILE 504 N -6.18 1.89 -0.03 2.23 -4.36 -1.26 -5.06 121.20 108.42 2dny s ILE 504 Ca -0.13 -1.79 -0.21 0.00 -0.26 0.00 0.00 60.65 58.25 2dny s ILE 504 Cb 0.08 -2.68 -0.29 0.00 1.25 0.00 0.00 42.46 40.82 2dny s ILE 504 CO 0.68 0.00 0.96 0.00 0.24 0.00 0.00 174.94 176.82 2dny h ALA 505 N 1.37 -0.03 -0.35 2.27 0.00 -1.87 -3.31 119.26 117.34 2dny h ALA 505 Ca -0.42 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 53.88 2dny h ALA 505 Cb 1.27 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2dny h ALA 505 CO 0.71 0.35 -0.46 1.03 0.00 0.00 0.00 179.25 180.88 2dny h SER 506 N -0.30 -1.55 -0.72 0.00 0.87 -1.98 -0.10 113.55 109.77 2dny h SER 506 Ca -0.11 0.20 0.13 0.00 -1.23 0.00 0.00 61.79 60.77 2dny h SER 506 Cb 1.50 0.64 -0.13 0.00 -0.44 0.00 0.00 62.40 63.97 2dny h SER 506 CO 0.14 -0.33 -0.32 -0.33 -0.53 0.00 0.00 176.83 175.45 2dny h GLU 507 N -0.32 -0.09 0.27 2.24 4.39 -1.92 -1.37 114.58 117.78 2dny h GLU 507 Ca 0.06 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2dny h GLU 507 Cb 0.49 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 2dny h GLU 507 CO -0.50 -0.06 -0.47 1.15 -1.16 0.00 0.00 179.01 177.97 2dny h THR 508 N -0.10 0.08 -1.00 1.13 2.02 -1.34 -1.52 112.91 112.19 2dny h THR 508 Ca 0.28 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.82 2dny h THR 508 Cb 0.57 0.08 -0.16 0.00 -1.74 0.00 0.00 68.15 66.89 2dny h THR 508 CO -0.77 0.00 0.52 0.45 0.37 0.00 0.00 175.52 176.09 2dny h HIS 509 N -0.81 0.83 0.31 3.16 3.86 0.01 0.17 115.15 122.68 2dny h HIS 509 Ca -0.02 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2dny h HIS 509 Cb 0.77 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2dny h HIS 509 CO -0.34 -0.31 -0.15 -0.22 0.86 0.00 0.00 177.93 177.77 2dny h LYS 510 N 0.18 -0.41 -0.98 2.45 3.64 -0.56 -1.48 116.57 119.41 2dny h LYS 510 Ca 0.77 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 60.39 2dny h LYS 510 Cb 1.87 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 33.67 2dny h LYS 510 CO -0.69 -0.12 0.57 0.00 -2.27 0.00 0.00 179.45 176.95 2dny h ALA 511 N -0.11 1.67 0.16 5.00 0.00 0.09 -1.51 119.26 124.56 2dny h ALA 511 Ca -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dny h ALA 511 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dny h ALA 511 CO 0.07 -0.18 -0.08 0.82 0.00 0.00 0.00 179.25 179.88 2dny h ILE 512 N 0.63 0.98 -1.09 0.00 2.04 -1.15 0.19 117.51 119.12 2dny h ILE 512 Ca 0.60 -0.81 0.30 0.00 1.00 0.00 0.00 64.86 65.96 2dny h ILE 512 Cb 1.05 1.46 -0.11 0.00 -0.74 0.00 0.00 36.82 38.48 2dny h ILE 512 CO -0.44 0.18 0.70 1.56 0.00 0.00 0.00 178.15 180.15 2dny h GLN 513 N -0.62 0.32 0.00 2.37 1.08 -0.28 1.89 115.11 119.87 2dny h GLN 513 Ca -0.02 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2dny h GLN 513 Cb 0.46 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2dny h GLN 513 CO 0.04 0.21 -0.31 0.00 -0.95 0.00 0.00 178.83 177.82 2dny h ALA 514 N 1.64 0.05 0.00 3.87 0.00 -1.28 -3.32 119.26 120.21 2dny h ALA 514 Ca 0.66 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dny h ALA 514 Cb 1.73 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2dny h ALA 514 CO -0.36 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.39 2dny n LEU 515 N -4.64 0.00 0.01 0.00 4.77 0.67 -2.66 117.00 115.15 2dny n LEU 515 Ca -0.10 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.01 2dny n LEU 515 Cb 0.31 -0.06 0.29 0.00 -2.33 0.00 0.00 43.42 41.62 2dny n LEU 515 CO 0.15 -0.03 0.71 -3.20 -1.33 0.00 0.00 177.39 173.69 2dny n ASN 516 N -1.06 0.04 -0.37 -1.43 2.85 0.64 -1.64 115.26 114.29 2dny n ASN 516 Ca 0.10 0.51 0.00 0.00 -0.11 0.00 0.00 54.58 55.08 2dny n ASN 516 Cb 0.07 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.57 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dny n GLY 517 N -0.18 0.98 3.58 8.20 0.00 -1.09 -4.49 105.19 112.20 2dny n GLY 517 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2dny n GLY 517 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dny n ARG 518 N 0.00 -0.19 -3.88 1.61 5.12 -1.12 -4.82 116.66 113.38 2dny n ARG 518 Ca 0.00 0.01 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 2dny n ARG 518 Cb 0.49 -2.19 -0.13 0.00 -1.16 0.00 0.00 32.46 29.46 2dny n ARG 518 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dny s TRP 519 N -2.38 3.28 0.60 -1.55 0.52 -1.26 -2.03 118.94 116.12 2dny s TRP 519 Ca 0.65 -1.84 -0.13 0.00 0.02 0.00 0.00 56.10 54.81 2dny s TRP 519 Cb -0.25 -2.19 -0.05 0.00 -1.15 0.00 0.00 33.47 29.84 2dny s TRP 519 CO 0.59 -0.80 1.02 0.12 0.02 0.00 0.00 176.95 177.90 2dny s PHE 520 N 1.27 3.50 -0.78 -1.98 2.19 0.27 -4.88 117.98 117.56 2dny s PHE 520 Ca -0.04 1.36 -0.23 0.00 0.33 0.00 0.00 56.93 58.35 2dny s PHE 520 Cb -0.20 -2.77 -0.17 0.00 -1.31 0.00 0.00 43.02 38.57 2dny s PHE 520 CO -0.01 -0.67 2.41 0.00 1.83 0.00 0.00 175.22 178.78 2dny n ALA 521 N -2.43 0.61 -1.05 11.12 0.00 -1.26 -0.09 120.51 127.42 2dny n ALA 521 Ca 0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 2dny n ALA 521 Cb 0.54 -2.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.04 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 6.28 0.52 3.46 0.00 0.00 -1.26 -4.99 105.19 109.20 2dny n GLY 522 Ca 0.51 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.17 1.46 0.07 1.61 1.81 0.87 -5.17 118.95 118.43 2dny s ARG 523 Ca 0.00 -1.41 0.06 0.00 -1.72 0.00 0.00 55.73 52.66 2dny s ARG 523 Cb 0.00 0.40 -0.04 0.00 -0.45 0.00 0.00 34.95 34.87 2dny s ARG 523 CO 0.00 -0.57 -0.08 0.21 -0.68 0.00 0.00 175.30 174.17 2dny s LYS 524 N -4.00 2.29 0.13 3.54 2.20 -1.26 0.93 119.74 123.57 2dny s LYS 524 Ca 0.28 -0.92 0.08 0.00 -0.36 0.00 0.00 55.97 55.05 2dny s LYS 524 Cb 0.02 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 2dny s LYS 524 CO 0.11 0.54 -0.10 0.08 -0.36 0.00 0.00 175.35 175.62 2dny s VAL 525 N -1.15 3.32 -0.08 4.02 1.01 -0.86 -4.43 120.40 122.24 2dny s VAL 525 Ca 0.20 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 2dny s VAL 525 Cb -0.11 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.73 2dny s VAL 525 CO 0.12 0.05 0.10 -0.69 0.00 0.00 0.00 175.10 174.68 2dny s VAL 526 N -1.35 -0.17 -0.17 2.92 1.01 -1.09 -4.08 120.40 117.47 2dny s VAL 526 Ca 0.22 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2dny s VAL 526 Cb -0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2dny s VAL 526 CO 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 175.10 175.33 2dny s ALA 527 N 2.21 3.08 0.25 5.51 0.00 -0.65 -2.10 121.76 130.07 2dny s ALA 527 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2dny s ALA 527 Cb -0.13 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 2dny s ALA 527 CO -0.05 0.15 0.11 -1.21 0.00 0.00 0.00 175.76 174.76 2dny s GLU 528 N 0.46 1.39 -0.45 0.00 0.41 -0.85 -4.56 118.70 115.10 2dny s GLU 528 Ca -0.02 -1.75 -0.16 0.00 -0.41 0.00 0.00 54.97 52.63 2dny s GLU 528 Cb -0.14 -0.15 0.05 0.00 -1.78 0.00 0.00 34.13 32.11 2dny s GLU 528 CO 0.02 -0.33 0.40 0.08 -0.49 0.00 0.00 175.26 174.94 2dny s VAL 529 N -3.82 5.18 1.04 2.63 1.01 -1.26 -1.15 120.40 124.03 2dny s VAL 529 Ca 0.38 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2dny s VAL 529 Cb 0.07 -4.07 0.21 0.00 0.00 0.00 0.00 36.38 32.59 2dny s VAL 529 CO 0.14 -0.50 1.08 -0.47 0.00 0.00 0.00 175.10 175.35 2dny s TYR 530 N 1.83 1.91 -0.21 5.22 5.04 -1.21 -4.95 117.35 124.97 2dny s TYR 530 Ca 0.07 1.04 -0.29 0.00 -2.44 0.00 0.00 57.07 55.45 2dny s TYR 530 Cb -0.21 -3.22 0.00 0.00 0.35 0.00 0.00 41.96 38.88 2dny s TYR 530 CO 0.09 -3.14 1.10 -0.51 -1.34 0.00 0.00 175.55 171.75 2dny s ASP 531 N -3.22 7.05 -0.03 4.32 1.01 -1.26 -4.92 116.67 119.63 2dny s ASP 531 Ca 0.66 1.46 -0.20 0.00 0.71 0.00 0.00 52.55 55.18 2dny s ASP 531 Cb -0.20 -2.54 -0.32 0.00 1.01 0.00 0.00 42.92 40.87 2dny s ASP 531 CO 0.59 -0.70 0.92 -0.61 0.21 0.00 0.00 175.17 175.59 2dny h GLN 532 N 7.67 0.36 -0.98 8.23 4.15 -1.95 -2.92 115.11 129.68 2dny h GLN 532 Ca -0.21 -0.61 0.13 0.00 0.77 0.00 0.00 58.65 58.73 2dny h GLN 532 Cb 1.07 0.23 -0.15 0.00 0.21 0.00 0.00 27.48 28.84 2dny h GLN 532 CO 0.98 1.29 -0.44 -1.91 -1.93 0.00 0.00 178.83 176.82 2dny n GLU 533 N -4.03 -0.29 0.03 1.69 4.07 -1.26 0.10 120.64 120.95 2dny n GLU 533 Ca -0.15 1.50 -0.11 0.00 -0.06 0.00 0.00 57.16 58.34 2dny n GLU 533 Cb 0.89 -2.22 0.02 0.00 -0.06 0.00 0.00 31.44 30.07 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 2dny h ARG 534 N 0.00 0.52 -1.15 5.31 0.11 -1.95 -3.13 114.38 114.08 2dny h ARG 534 Ca 0.29 -0.40 0.32 0.00 0.10 0.00 0.00 59.98 60.29 2dny h ARG 534 Cb 0.53 0.07 -0.07 0.00 1.11 0.00 0.00 29.97 31.61 2dny h ARG 534 CO -0.96 1.02 0.79 0.35 0.10 0.00 0.00 179.97 181.27 2dny h PHE 535 N 0.36 0.30 -1.00 4.08 3.57 -0.13 -0.03 116.94 124.10 2dny h PHE 535 Ca -0.03 0.01 0.38 0.00 3.53 0.00 0.00 57.97 61.86 2dny h PHE 535 Cb 1.27 -0.09 -0.17 0.00 2.79 0.00 0.00 35.95 39.76 2dny h PHE 535 CO 0.05 0.01 0.50 0.22 -2.23 0.00 0.00 178.31 176.86 2dny h ASP 536 N 0.16 0.31 -5.44 0.41 1.82 -1.23 -3.41 116.42 109.04 2dny h ASP 536 Ca 0.60 0.24 -0.56 0.00 -0.39 0.00 0.00 57.03 56.92 2dny h ASP 536 Cb 2.01 0.25 -0.07 0.00 0.68 0.00 0.00 39.33 42.21 2dny h ASP 536 CO -0.16 -0.34 -0.31 -0.46 -1.61 0.00 0.00 179.24 176.36 2dny n ASN 537 N -5.22 2.84 -1.61 2.28 6.94 -0.03 -5.00 115.26 115.46 2dny n ASN 537 Ca 0.35 -2.85 -0.07 0.00 -0.02 0.00 0.00 54.58 51.99 2dny n ASN 537 Cb 1.15 0.07 0.02 0.00 -2.36 0.00 0.00 39.78 38.66 2dny n ASN 537 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2dny n SER 538 N -1.68 5.46 -0.47 0.53 2.88 -1.26 -4.56 113.62 114.52 2dny n SER 538 Ca -0.07 -2.64 0.42 0.00 -1.33 0.00 0.00 58.87 55.25 2dny n SER 538 Cb 0.59 -1.03 0.73 0.00 -0.75 0.00 0.00 64.21 63.75 2dny n SER 538 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2dny h ASP 539 N 1.07 0.00 -0.04 -3.46 1.82 -1.80 -1.42 116.42 112.58 2dny h ASP 539 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2dny h ASP 539 Cb 1.02 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2dny h ASP 539 CO 0.31 0.00 -0.03 0.18 -1.61 0.00 0.00 179.24 178.10 2dny n LEU 540 N -3.84 -0.05 -0.85 2.28 4.77 -1.26 -2.04 117.00 116.02 2dny n LEU 540 Ca 0.34 0.88 0.07 0.00 -0.03 0.00 0.00 56.01 57.27 2dny n LEU 540 Cb 1.66 -0.41 0.22 0.00 -2.33 0.00 0.00 43.42 42.56 2dny n LEU 540 CO 0.39 -0.46 0.68 -1.54 -1.33 0.00 0.00 177.39 175.12 2dny n SER 541 N -2.96 3.54 -4.67 -1.43 3.41 -0.91 -5.00 113.62 105.60 2dny n SER 541 Ca 0.00 -2.49 -0.27 0.00 -0.26 0.00 0.00 58.87 55.86 2dny n SER 541 Cb 0.01 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dny s ALA 542 N -1.88 3.34 -0.02 7.33 0.00 -0.58 -5.06 121.76 124.88 2dny s ALA 542 Ca 0.34 -2.23 -0.20 0.00 0.00 0.00 0.00 51.96 49.87 2dny s ALA 542 Cb 0.24 -0.05 -0.32 0.00 0.00 0.00 0.00 23.12 22.99 2dny s ALA 542 CO 0.14 -0.14 0.94 1.03 0.00 0.00 0.00 175.76 177.73 2dny h SER 543 N 1.63 0.57 0.00 0.00 0.87 -1.86 -3.41 113.55 111.35 2dny h SER 543 Ca -0.44 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.20 2dny h SER 543 Cb 1.25 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2dny h SER 543 CO 0.77 1.45 0.00 0.61 -0.53 0.00 0.00 176.83 179.13 2dny n GLY 544 N 1.62 -0.52 3.55 5.77 0.00 -1.26 -4.94 105.19 109.41 2dny n GLY 544 Ca -0.14 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.48 2.60 0.82 1.61 0.04 -1.26 -4.88 135.00 132.45 2dny s PRO 545 Ca 0.00 0.30 -0.12 0.00 0.04 0.00 0.00 61.00 61.22 2dny s PRO 545 Cb 0.00 -4.62 0.08 0.00 0.04 0.00 0.00 34.50 30.01 2dny s PRO 545 CO 0.00 -2.95 1.13 -1.54 0.04 0.00 0.00 177.00 173.67 2dny s SER 546 N 8.08 4.33 -0.21 6.66 1.04 -1.26 -4.95 113.70 127.40 2dny s SER 546 Ca 0.68 1.06 -0.29 0.00 0.48 0.00 0.00 55.95 57.88 2dny s SER 546 Cb -0.11 -1.70 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 2dny s SER 546 CO 0.13 -2.04 1.79 -0.44 0.98 0.00 0.00 173.24 173.66 2dny s SER 547 N -4.16 6.14 0.00 7.02 0.01 -1.26 -5.02 113.70 116.44 2dny s SER 547 Ca 0.62 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.62 2dny s SER 547 Cb -0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2dny s SER 547 CO 0.52 -1.43 0.19 0.61 0.41 0.00 0.00 173.24 173.55