#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 2.46 0.00 1.61 1.04 -1.26 -5.16 113.70 112.40 2dny s SER 431 Ca 0.00 -0.82 -0.18 0.00 0.48 0.00 0.00 55.95 55.43 2dny s SER 431 Cb 0.00 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.02 2dny s SER 431 CO 0.00 -0.05 0.39 -0.55 0.98 0.00 0.00 173.24 174.01 2dny s SER 432 N -2.50 -0.28 0.00 7.02 0.15 -1.26 -5.12 113.70 111.71 2dny s SER 432 Ca 0.12 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2dny s SER 432 Cb -0.06 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2dny s SER 432 CO 0.05 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.55 2dny n GLY 433 N 0.94 2.51 3.74 9.45 0.00 -1.26 -5.08 105.19 115.49 2dny n GLY 433 Ca -0.20 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 2dny n GLY 433 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dny s SER 434 N 0.00 6.86 -0.25 1.61 0.15 -1.26 -5.01 113.70 115.80 2dny s SER 434 Ca 0.00 2.43 -0.06 0.00 0.70 0.00 0.00 55.95 59.02 2dny s SER 434 Cb 0.00 -2.61 0.13 0.00 -1.71 0.00 0.00 66.02 61.83 2dny s SER 434 CO 0.00 -0.56 0.50 -0.94 1.20 0.00 0.00 173.24 173.43 2dny s SER 435 N 0.42 -0.56 0.51 5.45 1.04 -1.26 -5.17 113.70 114.14 2dny s SER 435 Ca 0.58 0.95 0.09 0.00 0.48 0.00 0.00 55.95 58.05 2dny s SER 435 Cb -0.37 1.67 0.05 0.00 0.10 0.00 0.00 66.02 67.47 2dny s SER 435 CO 0.38 -0.25 0.68 -0.83 0.98 0.00 0.00 173.24 174.20 2dny s GLY 436 N 2.71 1.85 -0.40 7.32 0.00 -1.26 -5.08 107.32 112.46 2dny s GLY 436 Ca 0.04 -1.93 -0.13 0.00 0.00 0.00 0.00 44.72 42.70 2dny s GLY 436 CO -0.16 -1.64 0.27 0.54 0.00 0.00 0.00 173.10 172.11 2dny s LYS 437 N -4.52 2.90 0.46 2.90 3.01 -1.26 -5.08 119.74 118.16 2dny s LYS 437 Ca 0.58 -1.07 0.08 0.00 -1.01 0.00 0.00 55.97 54.55 2dny s LYS 437 Cb -0.07 -3.89 0.03 0.00 -1.01 0.00 0.00 37.83 32.89 2dny s LYS 437 CO 0.36 -0.75 0.63 -0.51 0.51 0.00 0.00 175.35 175.59 2dny s LEU 438 N 1.62 3.51 -0.55 3.17 1.02 -1.26 -5.02 118.68 121.17 2dny s LEU 438 Ca 0.04 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.69 2dny s LEU 438 Cb -0.19 -2.42 0.49 0.00 0.02 0.00 0.00 46.19 44.09 2dny s LEU 438 CO 0.08 -0.92 1.85 0.18 0.02 0.00 0.00 176.35 177.57 2dny n LEU 439 N -1.97 6.88 -4.26 1.79 4.32 -1.26 -4.94 117.00 117.56 2dny n LEU 439 Ca 0.10 -4.21 -0.32 0.00 -0.02 0.00 0.00 56.01 51.55 2dny n LEU 439 Cb 0.60 -0.84 -0.16 0.00 -1.62 0.00 0.00 43.42 41.40 2dny n LEU 439 CO 0.39 1.48 -0.51 -0.13 -1.22 0.00 0.00 177.39 177.40 2dny s ARG 440 N -3.67 3.17 -0.18 3.23 3.00 -1.26 -5.11 118.95 118.13 2dny s ARG 440 Ca 0.60 -0.80 -0.05 0.00 0.00 0.00 0.00 55.73 55.48 2dny s ARG 440 Cb 0.48 -2.46 -0.03 0.00 0.00 0.00 0.00 34.95 32.94 2dny s ARG 440 CO 0.02 0.14 -0.00 0.21 0.00 0.00 0.00 175.30 175.67 2dny s LYS 441 N 0.47 3.71 0.21 3.54 2.20 -1.26 -5.10 119.74 123.51 2dny s LYS 441 Ca -0.13 -0.48 -0.24 0.00 -0.36 0.00 0.00 55.97 54.76 2dny s LYS 441 Cb -0.17 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 2dny s LYS 441 CO 0.06 0.16 0.79 -1.14 -0.36 0.00 0.00 175.35 174.85 2dny s GLN 442 N 0.61 4.48 0.12 4.03 -0.44 -1.26 -4.98 119.66 122.23 2dny s GLN 442 Ca -0.01 1.10 -0.33 0.00 -2.50 0.00 0.00 55.36 53.62 2dny s GLN 442 Cb -0.14 -3.06 -0.18 0.00 -1.64 0.00 0.00 33.01 27.99 2dny s GLN 442 CO 0.02 0.47 0.80 -0.85 0.50 0.00 0.00 175.29 176.23 2dny n GLU 443 N 1.14 0.13 -3.87 1.67 0.28 -1.26 -4.80 120.64 113.93 2dny n GLU 443 Ca -0.03 0.05 -0.36 0.00 -0.16 0.00 0.00 57.16 56.66 2dny n GLU 443 Cb 0.50 -1.29 -0.11 0.00 1.43 0.00 0.00 31.44 31.96 2dny n GLU 443 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2dny s SER 444 N -0.51 5.47 -0.01 -1.84 1.04 -1.26 -4.70 113.70 111.89 2dny s SER 444 Ca 0.75 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 57.16 2dny s SER 444 Cb -1.05 -1.96 0.03 0.00 0.10 0.00 0.00 66.02 63.13 2dny s SER 444 CO 0.56 0.07 0.86 1.07 0.98 0.00 0.00 173.24 176.78 2dny n THR 445 N 4.26 0.73 -3.89 2.02 5.66 -1.26 -4.32 114.28 117.47 2dny n THR 445 Ca -0.16 -0.76 -0.34 0.00 -3.05 0.00 0.00 64.05 59.73 2dny n THR 445 Cb 0.52 0.58 -0.13 0.00 -1.55 0.00 0.00 70.33 69.75 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 -0.82 2.88 -0.05 1.08 1.01 -1.26 -2.05 120.40 121.19 2dny s VAL 446 Ca 0.03 -1.95 -0.16 0.00 0.00 0.00 0.00 61.98 59.90 2dny s VAL 446 Cb 0.03 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2dny s VAL 446 CO 0.00 -0.49 0.42 -0.32 0.00 0.00 0.00 175.10 174.71 2dny s MET 447 N 1.10 4.08 -0.28 2.72 1.75 -0.66 -1.94 119.30 126.07 2dny s MET 447 Ca 0.05 0.39 -0.06 0.00 -1.25 0.00 0.00 55.69 54.82 2dny s MET 447 Cb -0.21 -3.31 0.01 0.00 2.84 0.00 0.00 34.83 34.16 2dny s MET 447 CO -0.05 0.49 0.05 0.54 -0.65 0.00 0.00 175.02 175.41 2dny s VAL 448 N -0.42 3.80 0.06 10.11 0.11 -0.83 -0.18 120.40 133.05 2dny s VAL 448 Ca 0.24 -0.70 -0.21 0.00 -2.93 0.00 0.00 61.98 58.38 2dny s VAL 448 Cb -0.16 -2.93 -0.06 0.00 -1.53 0.00 0.00 36.38 31.69 2dny s VAL 448 CO 0.12 0.13 0.61 -0.76 -3.33 0.00 0.00 175.10 171.86 2dny s LEU 449 N 1.48 4.50 0.37 2.54 1.43 0.82 -1.08 118.68 128.74 2dny s LEU 449 Ca 0.03 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.48 2dny s LEU 449 Cb -0.17 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.02 2dny s LEU 449 CO 0.01 0.20 -0.03 -0.13 0.23 0.00 0.00 176.35 176.63 2dny s ARG 450 N -0.78 1.86 -1.26 1.70 1.81 0.10 -2.11 118.95 120.28 2dny s ARG 450 Ca 0.31 -2.01 -0.16 0.00 -1.72 0.00 0.00 55.73 52.14 2dny s ARG 450 Cb -0.19 -1.59 0.16 0.00 -0.45 0.00 0.00 34.95 32.87 2dny s ARG 450 CO 0.19 0.02 0.40 -1.71 -0.68 0.00 0.00 175.30 173.53 2dny n ASN 451 N -0.86 -1.27 -0.02 0.23 2.85 -1.26 -3.09 115.26 111.84 2dny n ASN 451 Ca -0.05 -0.81 -0.01 0.00 -0.11 0.00 0.00 54.58 53.60 2dny n ASN 451 Cb 0.65 -1.11 -0.00 0.00 1.24 0.00 0.00 39.78 40.56 2dny n ASN 451 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 2dny h MET 452 N -0.58 0.00 -3.91 1.20 4.05 -1.84 -3.39 114.93 110.45 2dny h MET 452 Ca -0.40 0.00 -0.40 0.00 -0.28 0.00 0.00 59.70 58.62 2dny h MET 452 Cb 0.97 0.00 -0.35 0.00 -0.80 0.00 0.00 31.60 31.43 2dny h MET 452 CO 0.60 0.00 -0.77 0.14 0.23 0.00 0.00 176.91 177.11 2dny s VAL 453 N -1.31 0.44 0.92 -5.77 -7.23 -1.26 -4.99 120.40 101.19 2dny s VAL 453 Ca -0.02 -0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 2dny s VAL 453 Cb 0.00 -0.50 0.09 0.00 0.56 0.00 0.00 36.38 36.53 2dny s VAL 453 CO 0.03 0.21 0.81 0.47 -0.31 0.00 0.00 175.10 176.31 2dny n ASP 454 N 4.23 -0.71 0.00 4.85 9.92 -1.26 -4.83 116.55 128.74 2dny n ASP 454 Ca -0.23 0.40 0.06 0.00 -0.53 0.00 0.00 54.79 54.49 2dny n ASP 454 Cb 0.51 -1.35 0.34 0.00 -0.64 0.00 0.00 41.12 39.97 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2dny n PRO 455 N -2.94 0.49 0.06 -0.24 -0.04 -1.26 -2.12 135.00 128.94 2dny n PRO 455 Ca 0.10 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.65 2dny n PRO 455 Cb 0.52 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 2dny n PRO 455 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dny n LYS 456 N -0.86 0.62 -0.26 0.54 5.02 -1.26 -3.89 118.16 118.06 2dny n LYS 456 Ca 0.09 0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.49 2dny n LYS 456 Cb 0.04 -1.74 0.19 0.00 -0.02 0.00 0.00 35.03 33.50 2dny n LYS 456 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dny n ASP 457 N -2.59 2.50 -4.55 4.39 2.03 -0.90 -4.88 116.55 112.54 2dny n ASP 457 Ca -0.03 -2.09 -0.35 0.00 0.52 0.00 0.00 54.79 52.84 2dny n ASP 457 Cb 0.60 -0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 2dny n ASP 457 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dny s ILE 458 N -1.53 3.03 0.34 5.18 -1.09 -1.25 -4.83 121.20 121.05 2dny s ILE 458 Ca 0.29 0.02 0.06 0.00 -2.23 0.00 0.00 60.65 58.79 2dny s ILE 458 Cb 0.16 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.93 2dny s ILE 458 CO 0.18 -0.08 0.24 -1.81 -1.23 0.00 0.00 174.94 172.23 2dny s ASP 459 N 11.86 1.84 0.01 3.58 1.01 -1.26 -5.07 116.67 128.64 2dny s ASP 459 Ca 0.95 -1.73 -0.15 0.00 0.71 0.00 0.00 52.55 52.34 2dny s ASP 459 Cb -0.16 0.54 -0.34 0.00 1.01 0.00 0.00 42.92 43.97 2dny s ASP 459 CO 0.25 -1.03 0.90 -2.24 0.21 0.00 0.00 175.17 173.26 2dny h ASP 460 N 2.09 0.79 -0.58 0.27 2.03 -2.03 -3.34 116.42 115.65 2dny h ASP 460 Ca -0.27 -0.93 -0.02 0.00 -0.73 0.00 0.00 57.03 55.08 2dny h ASP 460 Cb 1.24 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 39.46 2dny h ASP 460 CO 0.41 1.74 0.31 0.44 -1.03 0.00 0.00 179.24 181.11 2dny h ASP 461 N 0.14 0.74 -0.35 4.15 3.32 -1.97 -3.09 116.42 119.36 2dny h ASP 461 Ca -0.29 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 56.72 2dny h ASP 461 Cb 2.16 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 41.43 2dny h ASP 461 CO 0.25 0.64 -0.44 0.25 -1.72 0.00 0.00 179.24 178.21 2dny h LEU 462 N 0.79 -1.46 -0.90 1.55 5.85 -1.88 -1.27 115.31 117.98 2dny h LEU 462 Ca 0.20 0.21 0.15 0.00 0.84 0.00 0.00 57.88 59.28 2dny h LEU 462 Cb 0.07 0.63 -0.15 0.00 0.37 0.00 0.00 40.66 41.58 2dny h LEU 462 CO -0.03 -0.39 -0.32 1.21 -0.34 0.00 0.00 178.44 178.57 2dny n GLU 463 N -5.42 -0.18 -0.29 1.25 2.13 -1.17 0.90 120.64 117.86 2dny n GLU 463 Ca -0.02 1.39 -0.04 0.00 0.66 0.00 0.00 57.16 59.15 2dny n GLU 463 Cb 0.35 -2.07 0.07 0.00 0.27 0.00 0.00 31.44 30.07 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 1.12 0.35 8.31 0.00 -1.34 -2.20 103.07 109.31 2dny h GLY 464 Ca 0.34 -0.42 0.06 0.00 0.00 0.00 0.00 47.33 47.32 2dny h GLY 464 CO -0.90 0.41 -0.09 0.83 0.00 0.00 0.00 176.54 176.78 2dny h GLU 465 N 1.08 -0.02 -0.90 4.80 5.08 0.11 -0.53 114.58 124.21 2dny h GLU 465 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2dny h GLU 465 Cb -0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2dny h GLU 465 CO -0.06 -0.01 0.49 0.28 -1.00 0.00 0.00 179.01 178.70 2dny h VAL 466 N -0.02 1.26 0.92 3.13 2.07 -1.08 -0.27 116.25 122.26 2dny h VAL 466 Ca 0.15 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2dny h VAL 466 Cb 0.25 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2dny h VAL 466 CO -0.33 0.30 -0.46 0.74 0.02 0.00 0.00 177.57 177.83 2dny h THR 467 N 1.26 0.07 -0.54 2.57 2.02 -0.67 -1.82 112.91 115.79 2dny h THR 467 Ca 0.32 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.53 2dny h THR 467 Cb 0.04 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 2dny h THR 467 CO -0.05 0.00 0.31 1.05 0.37 0.00 0.00 175.52 177.20 2dny h GLU 468 N -1.26 0.60 -0.94 6.66 4.11 -1.08 -2.03 114.58 120.64 2dny h GLU 468 Ca -0.12 -0.04 0.17 0.00 0.07 0.00 0.00 59.36 59.44 2dny h GLU 468 Cb 0.97 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.98 2dny h GLU 468 CO 0.19 0.39 0.54 1.49 0.07 0.00 0.00 179.01 181.70 2dny h GLU 469 N 0.61 0.70 -0.27 1.06 4.57 -0.95 0.64 114.58 120.95 2dny h GLU 469 Ca 0.22 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.24 2dny h GLU 469 Cb 0.06 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2dny h GLU 469 CO -0.11 0.46 -0.33 0.00 -1.18 0.00 0.00 179.01 177.84 2dny n GLY 471 N -0.15 -0.82 0.31 0.00 0.00 0.22 -0.73 105.19 104.02 2dny n GLY 471 Ca -0.01 0.77 -0.10 0.00 0.00 0.00 0.00 46.02 46.69 2dny n GLY 471 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny h LYS 472 N 0.00 -0.29 -1.01 1.61 6.56 -1.63 0.16 116.57 121.97 2dny h LYS 472 Ca 0.71 0.02 0.24 0.00 -1.06 0.00 0.00 60.65 60.56 2dny h LYS 472 Cb 1.80 0.07 -0.12 0.00 -0.57 0.00 0.00 32.23 33.41 2dny h LYS 472 CO -0.74 -0.20 0.60 0.74 -2.06 0.00 0.00 179.45 177.80 2dny h PHE 473 N -0.31 1.02 0.00 -1.35 0.04 -1.16 -3.46 116.94 111.72 2dny h PHE 473 Ca 0.04 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2dny h PHE 473 Cb 0.42 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2dny h PHE 473 CO -0.65 0.09 0.00 0.41 -0.60 0.00 0.00 178.31 177.55 2dny n GLY 474 N -1.32 -1.86 3.68 -1.45 0.00 0.04 -4.74 105.19 99.54 2dny n GLY 474 Ca 0.26 -1.16 -0.47 0.00 0.00 0.00 0.00 46.02 44.65 2dny n GLY 474 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dny n ALA 475 N 0.00 1.02 -2.66 4.61 0.00 -1.26 -3.95 120.51 118.27 2dny n ALA 475 Ca 0.00 0.28 -0.40 0.00 0.00 0.00 0.00 53.44 53.32 2dny n ALA 475 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 19.45 16.88 2dny n ALA 475 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dny s VAL 476 N 3.96 4.98 -0.11 0.00 1.01 -1.26 -2.26 120.40 126.72 2dny s VAL 476 Ca 0.91 1.29 -0.23 0.00 0.00 0.00 0.00 61.98 63.96 2dny s VAL 476 Cb -0.65 -3.99 -0.20 0.00 0.00 0.00 0.00 36.38 31.54 2dny s VAL 476 CO 0.50 0.08 0.68 -1.13 0.00 0.00 0.00 175.10 175.22 2dny h ASN 477 N 7.50 -0.02 -5.30 3.32 -0.73 0.30 -3.47 115.58 117.19 2dny h ASN 477 Ca -0.30 -0.71 0.16 0.00 1.87 0.00 0.00 56.30 57.32 2dny h ASN 477 Cb 1.14 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 39.66 2dny h ASN 477 CO 0.79 0.80 0.46 0.00 -0.37 0.00 0.00 177.43 179.12 2dny s ARG 478 N -2.37 1.30 -0.07 6.67 1.70 -0.79 -5.00 118.95 120.39 2dny s ARG 478 Ca -0.15 -0.74 -0.03 0.00 -0.47 0.00 0.00 55.73 54.35 2dny s ARG 478 Cb -0.02 0.43 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 2dny s ARG 478 CO 0.54 -0.60 0.14 0.08 -1.08 0.00 0.00 175.30 174.38 2dny s VAL 479 N -3.19 -0.18 -0.12 4.99 1.01 -1.26 -1.83 120.40 119.82 2dny s VAL 479 Ca 0.13 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.44 2dny s VAL 479 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2dny s VAL 479 CO 0.03 0.13 -0.16 -0.63 0.00 0.00 0.00 175.10 174.47 2dny s ILE 480 N 1.94 2.76 -0.35 2.22 1.01 -0.65 -5.01 121.20 123.12 2dny s ILE 480 Ca -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2dny s ILE 480 Cb -0.12 -2.13 0.07 0.00 0.01 0.00 0.00 42.46 40.29 2dny s ILE 480 CO -0.05 0.53 0.11 -0.63 0.00 0.00 0.00 174.94 174.91 2dny s ILE 481 N 0.35 3.40 -0.02 2.92 1.01 -1.26 -1.10 121.20 126.50 2dny s ILE 481 Ca -0.13 -1.52 0.02 0.00 0.00 0.00 0.00 60.65 59.01 2dny s ILE 481 Cb -0.17 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2dny s ILE 481 CO 0.07 -0.34 -0.05 -0.47 0.00 0.00 0.00 174.94 174.15 2dny s TYR 482 N 1.27 2.95 -0.12 3.97 5.04 -0.66 -5.03 117.35 124.77 2dny s TYR 482 Ca 0.01 0.01 -0.05 0.00 -2.44 0.00 0.00 57.07 54.60 2dny s TYR 482 Cb -0.21 -1.65 0.06 0.00 0.35 0.00 0.00 41.96 40.51 2dny s TYR 482 CO -0.01 0.39 0.25 1.14 -1.34 0.00 0.00 175.55 175.99 2dny s GLN 483 N -1.31 0.14 0.21 4.97 -2.07 -1.26 -1.36 119.66 118.98 2dny s GLN 483 Ca 0.17 0.71 0.02 0.00 -1.82 0.00 0.00 55.36 54.43 2dny s GLN 483 Cb -0.11 -0.07 -0.05 0.00 -1.09 0.00 0.00 33.01 31.69 2dny s GLN 483 CO 0.07 -0.27 0.03 -2.00 -1.32 0.00 0.00 175.29 171.80 2dny s GLU 484 N 2.27 1.25 0.06 9.60 2.56 -1.16 -5.04 118.70 128.23 2dny s GLU 484 Ca 0.00 -1.64 -0.20 0.00 0.00 0.00 0.00 54.97 53.14 2dny s GLU 484 Cb -0.12 -0.34 -0.06 0.00 2.00 0.00 0.00 34.13 35.61 2dny s GLU 484 CO -0.08 -0.17 0.58 0.21 -0.56 0.00 0.00 175.26 175.23 2dny s LYS 485 N -3.94 4.23 -0.32 4.30 2.20 -1.26 -2.71 119.74 122.24 2dny s LYS 485 Ca 0.29 0.74 0.08 0.00 -0.36 0.00 0.00 55.97 56.72 2dny s LYS 485 Cb 0.07 -3.26 0.51 0.00 -1.51 0.00 0.00 37.83 33.63 2dny s LYS 485 CO 0.08 0.57 1.49 1.04 -0.36 0.00 0.00 175.35 178.18 2dny n GLN 486 N 1.96 2.04 -3.65 4.03 1.13 -0.65 -4.96 117.38 117.29 2dny n GLN 486 Ca -0.09 -3.28 -0.02 0.00 -1.94 0.00 0.00 57.00 51.66 2dny n GLN 486 Cb 0.51 -1.90 -0.07 0.00 0.11 0.00 0.00 30.24 28.89 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 -2.55 0.25 0.26 1.08 0.00 -1.26 -4.75 107.32 100.35 2dny s GLY 487 Ca 0.47 3.37 -0.02 0.00 0.00 0.00 0.00 44.72 48.53 2dny s GLY 487 CO 0.00 2.37 1.88 -2.09 0.00 0.00 0.00 173.10 175.26 2dny h GLU 488 N 4.80 1.11 -4.45 2.90 4.81 -1.97 -3.41 114.58 118.37 2dny h GLU 488 Ca -0.27 -0.07 -0.49 0.00 -0.13 0.00 0.00 59.36 58.40 2dny h GLU 488 Cb 1.18 -0.25 0.08 0.00 0.63 0.00 0.00 28.75 30.39 2dny h GLU 488 CO 0.19 0.74 -0.42 0.39 -0.73 0.00 0.00 179.01 179.18 2dny n GLU 489 N -4.52 0.00 -0.35 1.92 -0.58 -1.26 -4.79 120.64 111.06 2dny n GLU 489 Ca 0.15 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.93 2dny n GLU 489 Cb 0.19 -0.74 0.19 0.00 -0.57 0.00 0.00 31.44 30.51 2dny n GLU 489 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2dny h GLU 490 N 0.70 1.01 -0.52 3.49 5.08 -2.04 -1.95 114.58 120.36 2dny h GLU 490 Ca -0.21 -0.06 -0.31 0.00 -1.00 0.00 0.00 59.36 57.78 2dny h GLU 490 Cb 1.07 -0.23 -0.19 0.00 0.50 0.00 0.00 28.75 29.90 2dny h GLU 490 CO 0.42 0.67 -0.05 -3.47 -1.00 0.00 0.00 179.01 175.57 2dny n ASP 491 N -4.59 3.40 -3.67 1.42 -0.08 -1.26 -5.04 116.55 106.73 2dny n ASP 491 Ca 0.16 -3.78 -0.28 0.00 -1.51 0.00 0.00 54.79 49.37 2dny n ASP 491 Cb 0.25 -0.64 0.26 0.00 2.34 0.00 0.00 41.12 43.32 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 -1.05 -4.00 -1.77 -1.67 0.00 -0.73 -4.94 120.51 106.34 2dny n ALA 492 Ca 0.40 -1.62 -0.38 0.00 0.00 0.00 0.00 53.44 51.84 2dny n ALA 492 Cb 1.03 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.57 4.20 -0.31 0.00 2.12 -1.26 -4.93 118.70 113.96 2dny s GLU 493 Ca 0.63 1.70 0.03 0.00 0.36 0.00 0.00 54.97 57.68 2dny s GLU 493 Cb -0.15 -2.72 0.09 0.00 0.26 0.00 0.00 34.13 31.61 2dny s GLU 493 CO 0.56 -0.15 0.01 0.42 -0.54 0.00 0.00 175.26 175.56 2dny s ILE 494 N -1.46 1.99 0.51 -3.70 -1.09 -1.26 -1.64 121.20 114.54 2dny s ILE 494 Ca 0.55 -1.94 -0.18 0.00 -2.23 0.00 0.00 60.65 56.85 2dny s ILE 494 Cb -0.27 -2.37 -0.08 0.00 -1.58 0.00 0.00 42.46 38.16 2dny s ILE 494 CO 0.35 -0.42 1.00 0.27 -1.23 0.00 0.00 174.94 174.90 2dny s ILE 495 N 1.09 4.21 -0.24 2.92 -5.25 -1.10 -4.78 121.20 118.05 2dny s ILE 495 Ca 0.04 1.19 -0.01 0.00 -0.99 0.00 0.00 60.65 60.88 2dny s ILE 495 Cb -0.19 -3.57 0.07 0.00 2.95 0.00 0.00 42.46 41.72 2dny s ILE 495 CO -0.09 -0.48 0.03 -0.69 -1.79 0.00 0.00 174.94 171.92 2dny s VAL 496 N -2.36 0.96 -0.31 8.37 1.01 -1.26 -2.98 120.40 123.83 2dny s VAL 496 Ca 0.62 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2dny s VAL 496 Cb -0.12 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dny s VAL 496 CO 0.26 -0.32 0.22 -0.54 0.00 0.00 0.00 175.10 174.71 2dny s LYS 497 N 1.63 3.75 -0.30 2.72 1.02 -0.47 -4.34 119.74 123.76 2dny s LYS 497 Ca 0.01 -0.45 -0.06 0.00 0.02 0.00 0.00 55.97 55.49 2dny s LYS 497 Cb -0.18 -3.72 0.02 0.00 -0.52 0.00 0.00 37.83 33.43 2dny s LYS 497 CO -0.12 -0.30 0.06 0.42 -0.92 0.00 0.00 175.35 174.49 2dny s ILE 498 N 1.75 3.70 0.05 2.17 1.01 -0.90 -1.65 121.20 127.33 2dny s ILE 498 Ca 0.07 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 2dny s ILE 498 Cb -0.17 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.27 2dny s ILE 498 CO 0.11 0.01 0.50 -0.36 0.00 0.00 0.00 174.94 175.21 2dny s PHE 499 N 1.43 3.77 -0.20 3.97 0.40 -0.26 -0.12 117.98 126.97 2dny s PHE 499 Ca 0.01 1.16 -0.01 0.00 -0.60 0.00 0.00 56.93 57.49 2dny s PHE 499 Cb -0.18 -2.41 0.06 0.00 0.51 0.00 0.00 43.02 41.00 2dny s PHE 499 CO 0.01 0.61 -0.02 0.08 0.70 0.00 0.00 175.22 176.60 2dny s VAL 500 N -1.11 1.11 -0.20 -0.44 1.01 0.75 -1.63 120.40 119.88 2dny s VAL 500 Ca 0.27 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2dny s VAL 500 Cb -0.18 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2dny s VAL 500 CO 0.17 -0.08 0.36 -0.70 0.00 0.00 0.00 175.10 174.85 2dny s GLU 501 N 1.60 4.17 0.42 2.72 2.56 -0.76 -1.65 118.70 127.75 2dny s GLU 501 Ca -0.03 0.14 0.07 0.00 0.00 0.00 0.00 54.97 55.15 2dny s GLU 501 Cb -0.17 -3.53 -0.04 0.00 2.00 0.00 0.00 34.13 32.39 2dny s GLU 501 CO -0.07 -0.01 0.28 -0.06 -0.56 0.00 0.00 175.26 174.84 2dny s PHE 502 N 1.22 2.62 0.10 5.30 0.40 -0.87 0.94 117.98 127.69 2dny s PHE 502 Ca 0.17 -0.55 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 2dny s PHE 502 Cb -0.14 -2.06 -0.08 0.00 0.51 0.00 0.00 43.02 41.25 2dny s PHE 502 CO 0.07 0.03 1.64 0.66 0.70 0.00 0.00 175.22 178.32 2dny h SER 503 N 1.23 0.29 -3.15 1.36 4.64 -1.78 -3.43 113.55 112.70 2dny h SER 503 Ca -0.42 -0.16 -0.46 0.00 -0.47 0.00 0.00 61.79 60.28 2dny h SER 503 Cb 1.26 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2dny h SER 503 CO 0.64 0.37 -0.70 0.27 -0.87 0.00 0.00 176.83 176.53 2dny s ILE 504 N -5.58 1.63 0.33 0.95 -4.36 -1.26 -5.04 121.20 107.87 2dny s ILE 504 Ca -0.14 -2.16 0.09 0.00 -0.26 0.00 0.00 60.65 58.18 2dny s ILE 504 Cb 0.08 -2.24 0.07 0.00 1.25 0.00 0.00 42.46 41.62 2dny s ILE 504 CO 0.71 -0.45 1.76 0.00 0.24 0.00 0.00 174.94 177.20 2dny h ALA 505 N 2.44 1.24 0.37 2.27 0.00 -1.88 -3.21 119.26 120.48 2dny h ALA 505 Ca -0.39 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 2dny h ALA 505 Cb 1.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2dny h ALA 505 CO 0.64 0.53 -0.52 1.03 0.00 0.00 0.00 179.25 180.93 2dny h SER 506 N 0.14 -1.47 -0.71 0.00 0.87 -1.97 0.70 113.55 111.12 2dny h SER 506 Ca 0.02 0.13 0.15 0.00 -1.23 0.00 0.00 61.79 60.85 2dny h SER 506 Cb 0.72 0.51 -0.10 0.00 -0.44 0.00 0.00 62.40 63.08 2dny h SER 506 CO 0.05 -0.63 0.18 -0.33 -0.53 0.00 0.00 176.83 175.57 2dny h GLU 507 N -0.92 0.28 0.75 2.24 5.08 -1.85 -2.04 114.58 118.12 2dny h GLU 507 Ca -0.04 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2dny h GLU 507 Cb 0.84 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2dny h GLU 507 CO -0.14 0.19 -0.41 1.15 -1.00 0.00 0.00 179.01 178.80 2dny h THR 508 N 0.29 0.00 -0.99 1.13 2.02 -1.44 -1.90 112.91 112.02 2dny h THR 508 Ca 0.39 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.93 2dny h THR 508 Cb 0.64 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.88 2dny h THR 508 CO -0.47 0.00 0.47 0.45 0.37 0.00 0.00 175.52 176.34 2dny h HIS 509 N -1.06 0.73 0.58 3.16 3.86 -0.46 0.11 115.15 122.06 2dny h HIS 509 Ca -0.10 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2dny h HIS 509 Cb 0.83 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 29.16 2dny h HIS 509 CO -0.01 -0.35 -0.28 -0.22 0.86 0.00 0.00 177.93 177.92 2dny h LYS 510 N 0.12 -0.75 -1.11 2.45 3.64 -1.06 -2.07 116.57 117.80 2dny h LYS 510 Ca 0.76 0.05 0.32 0.00 -1.27 0.00 0.00 60.65 60.51 2dny h LYS 510 Cb 1.86 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 33.74 2dny h LYS 510 CO -0.72 -0.44 0.70 0.00 -2.27 0.00 0.00 179.45 176.71 2dny h ALA 511 N -0.66 2.31 0.19 5.00 0.00 -0.01 -1.53 119.26 124.57 2dny h ALA 511 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dny h ALA 511 Cb 0.65 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dny h ALA 511 CO 0.13 -0.81 -0.09 0.82 0.00 0.00 0.00 179.25 179.30 2dny h ILE 512 N 0.31 0.00 -1.81 0.00 2.04 -1.13 0.24 117.51 117.16 2dny h ILE 512 Ca 0.67 -0.15 0.53 0.00 1.00 0.00 0.00 64.86 66.91 2dny h ILE 512 Cb 1.80 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 2dny h ILE 512 CO -0.37 0.00 1.30 1.56 0.00 0.00 0.00 178.15 180.63 2dny h GLN 513 N -0.40 0.00 0.03 2.37 4.20 -0.81 1.01 115.11 121.51 2dny h GLN 513 Ca -0.03 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2dny h GLN 513 Cb 0.20 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2dny h GLN 513 CO 0.04 0.00 -0.79 0.00 -0.67 0.00 0.00 178.83 177.42 2dny h ALA 514 N 1.11 0.13 -0.37 3.87 0.00 -1.27 -3.34 119.26 119.40 2dny h ALA 514 Ca 0.87 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2dny h ALA 514 Cb 3.46 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 21.57 2dny h ALA 514 CO -0.04 0.44 0.14 1.28 0.00 0.00 0.00 179.25 181.08 2dny n LEU 515 N -4.40 3.96 -0.28 0.00 4.77 0.13 -4.01 117.00 117.16 2dny n LEU 515 Ca -0.22 -2.04 0.15 0.00 -0.03 0.00 0.00 56.01 53.87 2dny n LEU 515 Cb 0.65 -0.62 0.65 0.00 -2.33 0.00 0.00 43.42 41.76 2dny n LEU 515 CO 0.30 0.58 0.93 -0.46 -1.33 0.00 0.00 177.39 177.41 2dny n ASN 516 N 0.03 0.92 -1.45 -1.43 6.94 0.31 -1.37 115.26 119.20 2dny n ASN 516 Ca 0.20 -1.21 -0.01 0.00 -0.02 0.00 0.00 54.58 53.55 2dny n ASN 516 Cb 0.87 -0.00 0.02 0.00 -2.36 0.00 0.00 39.78 38.30 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 1.15 -0.23 3.86 4.83 0.00 -1.26 -4.58 105.19 108.96 2dny n GLY 517 Ca 0.19 -0.03 -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 0.02 3.53 -0.37 1.61 1.81 -1.26 -4.90 118.95 119.40 2dny s ARG 518 Ca 0.02 0.81 -0.12 0.00 -1.72 0.00 0.00 55.73 54.72 2dny s ARG 518 Cb 0.08 -2.07 0.02 0.00 -0.45 0.00 0.00 34.95 32.53 2dny s ARG 518 CO -0.02 -0.62 0.22 -1.58 -0.68 0.00 0.00 175.30 172.61 2dny s TRP 519 N -3.08 3.23 0.54 -0.53 0.52 -1.26 -1.74 118.94 116.62 2dny s TRP 519 Ca 0.56 -0.81 -0.11 0.00 0.02 0.00 0.00 56.10 55.76 2dny s TRP 519 Cb -0.11 -2.46 -0.05 0.00 -1.15 0.00 0.00 33.47 29.70 2dny s TRP 519 CO 0.51 -0.60 0.94 0.12 0.02 0.00 0.00 176.95 177.94 2dny s PHE 520 N 1.59 3.56 -0.87 -1.98 5.36 0.28 -4.89 117.98 121.04 2dny s PHE 520 Ca 0.03 1.21 -0.19 0.00 -0.96 0.00 0.00 56.93 57.01 2dny s PHE 520 Cb -0.19 -2.62 -0.22 0.00 -0.34 0.00 0.00 43.02 39.65 2dny s PHE 520 CO 0.07 -0.47 2.32 0.00 -1.46 0.00 0.00 175.22 175.69 2dny n ALA 521 N -2.22 0.67 -1.43 11.12 0.00 -1.26 -0.12 120.51 127.27 2dny n ALA 521 Ca 0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 53.44 52.30 2dny n ALA 521 Cb 0.54 -2.90 -0.02 0.00 0.00 0.00 0.00 19.45 17.07 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 6.25 0.66 3.70 0.00 0.00 -1.26 -5.00 105.19 109.55 2dny n GLY 522 Ca 0.56 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.99 1.64 0.08 1.61 0.52 0.83 -5.17 118.95 115.47 2dny s ARG 523 Ca 0.00 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2dny s ARG 523 Cb 0.00 0.54 -0.04 0.00 0.52 0.00 0.00 34.95 35.97 2dny s ARG 523 CO 0.00 -0.72 0.05 0.21 0.02 0.00 0.00 175.30 174.87 2dny s LYS 524 N -3.96 2.77 0.03 3.54 2.47 -1.26 0.10 119.74 123.43 2dny s LYS 524 Ca 0.16 -0.74 0.05 0.00 -1.56 0.00 0.00 55.97 53.88 2dny s LYS 524 Cb -0.03 -2.66 -0.03 0.00 -1.46 0.00 0.00 37.83 33.64 2dny s LYS 524 CO 0.07 0.56 -0.13 0.08 0.16 0.00 0.00 175.35 176.09 2dny s VAL 525 N -1.37 3.20 -0.17 4.02 1.01 -0.71 -4.46 120.40 121.92 2dny s VAL 525 Ca 0.28 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2dny s VAL 525 Cb -0.12 -2.38 0.07 0.00 0.00 0.00 0.00 36.38 33.95 2dny s VAL 525 CO 0.21 0.34 0.14 -0.69 0.00 0.00 0.00 175.10 175.10 2dny s VAL 526 N -0.98 -0.19 -0.20 2.92 1.01 -1.18 -3.99 120.40 117.79 2dny s VAL 526 Ca 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2dny s VAL 526 Cb -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2dny s VAL 526 CO 0.07 -0.21 0.10 0.00 0.00 0.00 0.00 175.10 175.06 2dny s ALA 527 N 2.22 3.55 0.41 5.51 0.00 -0.47 0.01 121.76 132.99 2dny s ALA 527 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 51.33 2dny s ALA 527 Cb -0.16 -2.08 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 2dny s ALA 527 CO -0.10 0.12 0.02 -1.21 0.00 0.00 0.00 175.76 174.59 2dny s GLU 528 N 0.46 1.98 0.11 0.00 8.01 -0.24 -4.68 118.70 124.34 2dny s GLU 528 Ca 0.06 -2.09 -0.07 0.00 0.01 0.00 0.00 54.97 52.87 2dny s GLU 528 Cb -0.12 -1.67 -0.06 0.00 -4.31 0.00 0.00 34.13 27.98 2dny s GLU 528 CO -0.00 -0.06 0.39 0.08 0.01 0.00 0.00 175.26 175.69 2dny s VAL 529 N -2.70 5.12 -0.06 2.63 1.01 -1.26 -1.96 120.40 123.19 2dny s VAL 529 Ca 0.35 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.61 2dny s VAL 529 Cb 0.10 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.86 2dny s VAL 529 CO 0.18 0.16 -0.09 -0.47 0.00 0.00 0.00 175.10 174.88 2dny s TYR 530 N -1.54 1.16 0.22 5.22 5.04 -0.82 -4.84 117.35 121.80 2dny s TYR 530 Ca 0.37 -0.40 -0.25 0.00 -2.44 0.00 0.00 57.07 54.35 2dny s TYR 530 Cb -0.13 -0.90 -0.09 0.00 0.35 0.00 0.00 41.96 41.20 2dny s TYR 530 CO 0.21 -0.24 0.83 -0.51 -1.34 0.00 0.00 175.55 174.50 2dny s ASP 531 N 0.76 7.36 0.05 4.32 1.01 -1.26 -4.18 116.67 124.73 2dny s ASP 531 Ca -0.13 1.70 -0.18 0.00 0.71 0.00 0.00 52.55 54.64 2dny s ASP 531 Cb -0.15 -2.52 -0.17 0.00 1.01 0.00 0.00 42.92 41.09 2dny s ASP 531 CO 0.02 0.11 1.25 0.06 0.21 0.00 0.00 175.17 176.82 2dny h GLN 532 N 3.87 0.52 -0.91 8.23 -0.00 -1.87 -2.94 115.11 122.01 2dny h GLN 532 Ca -0.47 -0.40 0.33 0.00 -0.00 0.00 0.00 58.65 58.11 2dny h GLN 532 Cb 1.20 0.07 -0.17 0.00 -0.00 0.00 0.00 27.48 28.59 2dny h GLN 532 CO 0.66 1.02 0.30 -1.91 -0.00 0.00 0.00 178.83 178.90 2dny n GLU 533 N -4.26 -0.06 0.05 0.06 2.13 -1.26 0.23 120.64 117.52 2dny n GLU 533 Ca -0.07 1.30 -0.05 0.00 0.66 0.00 0.00 57.16 58.99 2dny n GLU 533 Cb 0.57 -2.22 -0.10 0.00 0.27 0.00 0.00 31.44 29.96 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dny h ARG 534 N 0.00 0.00 -1.99 5.31 0.11 -1.98 -3.34 114.38 112.49 2dny h ARG 534 Ca 0.68 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.71 2dny h ARG 534 Cb 1.68 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.74 2dny h ARG 534 CO -0.76 0.71 -0.09 0.34 0.10 0.00 0.00 179.97 180.26 2dny n PHE 535 N -3.20 0.03 -0.11 4.08 7.35 0.63 -4.01 117.46 122.24 2dny n PHE 535 Ca -0.05 -1.15 -0.24 0.00 -0.76 0.00 0.00 57.45 55.24 2dny n PHE 535 Cb 0.93 -0.79 -0.11 0.00 0.35 0.00 0.00 39.48 39.85 2dny n PHE 535 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2dny n ASP 536 N 1.74 1.94 -0.33 -2.13 2.03 -1.16 -4.34 116.55 114.30 2dny n ASP 536 Ca 0.12 0.32 0.20 0.00 0.52 0.00 0.00 54.79 55.94 2dny n ASP 536 Cb 0.61 -0.86 0.41 0.00 -0.72 0.00 0.00 41.12 40.57 2dny n ASP 536 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2dny h ASN 537 N -0.78 0.48 -6.97 1.67 7.08 -1.90 -3.44 115.58 111.72 2dny h ASN 537 Ca -0.50 0.17 -0.59 0.00 -3.08 0.00 0.00 56.30 52.30 2dny h ASN 537 Cb 1.56 0.12 -0.26 0.00 -2.08 0.00 0.00 38.32 37.66 2dny h ASN 537 CO -0.24 -0.06 -0.89 -1.20 -2.08 0.00 0.00 177.43 172.96 2dny n SER 538 N -5.03 -1.65 -3.60 6.14 7.64 -1.26 -4.88 113.62 110.98 2dny n SER 538 Ca 0.28 -1.15 -0.27 0.00 1.01 0.00 0.00 58.87 58.74 2dny n SER 538 Cb 0.85 -2.12 -0.10 0.00 -1.01 0.00 0.00 64.21 61.83 2dny n SER 538 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2dny n ASP 539 N -2.65 1.94 -2.15 6.43 -0.08 -1.26 -4.96 116.55 113.81 2dny n ASP 539 Ca -0.02 -2.98 -0.19 0.00 -1.51 0.00 0.00 54.79 50.09 2dny n ASP 539 Cb 0.53 -0.68 -0.05 0.00 2.34 0.00 0.00 41.12 43.27 2dny n ASP 539 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dny n LEU 540 N 1.93 6.14 0.06 -2.67 7.99 -1.26 -3.94 117.00 125.24 2dny n LEU 540 Ca 0.25 -3.54 0.00 0.00 -0.01 0.00 0.00 56.01 52.70 2dny n LEU 540 Cb 0.41 -1.21 0.00 0.00 -0.11 0.00 0.00 43.42 42.51 2dny n LEU 540 CO 0.24 1.52 0.00 -0.24 -1.51 0.00 0.00 177.39 177.40 2dny n SER 541 N 1.10 0.99 -0.07 -1.43 2.88 -1.26 -4.96 113.62 110.86 2dny n SER 541 Ca 0.38 0.17 -0.05 0.00 -1.33 0.00 0.00 58.87 58.05 2dny n SER 541 Cb 0.63 -0.27 -0.02 0.00 -0.75 0.00 0.00 64.21 63.80 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dny n ALA 542 N -3.48 0.46 -3.83 -1.46 0.00 -1.26 -5.09 120.51 105.86 2dny n ALA 542 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.94 2dny n ALA 542 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 2dny n ALA 542 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dny s SER 543 N -5.62 -0.15 0.00 0.00 1.04 -1.25 -5.19 113.70 102.53 2dny s SER 543 Ca -0.15 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2dny s SER 543 Cb 0.02 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2dny s SER 543 CO 0.22 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2dny n GLY 544 N -0.50 5.93 3.72 7.32 0.00 -1.26 -4.62 105.19 115.77 2dny n GLY 544 Ca -0.05 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 1.20 4.35 -0.05 1.61 0.04 -1.26 -5.03 135.00 135.86 2dny s PRO 545 Ca 0.00 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.10 2dny s PRO 545 Cb 0.00 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.31 2dny s PRO 545 CO 0.00 -0.36 -0.08 -1.54 0.04 0.00 0.00 177.00 175.06 2dny s SER 546 N 0.87 1.23 -0.20 6.66 1.04 -1.26 -5.14 113.70 116.91 2dny s SER 546 Ca 0.62 -0.19 -0.17 0.00 0.48 0.00 0.00 55.95 56.68 2dny s SER 546 Cb -0.36 -0.54 0.05 0.00 0.10 0.00 0.00 66.02 65.27 2dny s SER 546 CO 0.32 -0.00 0.52 -0.44 0.98 0.00 0.00 173.24 174.62 2dny s SER 547 N 0.69 -0.55 0.00 7.02 0.01 -1.26 -5.32 113.70 114.29 2dny s SER 547 Ca -0.11 1.05 0.27 0.00 1.31 0.00 0.00 55.95 58.48 2dny s SER 547 Cb -0.14 1.06 0.92 0.00 0.21 0.00 0.00 66.02 68.07 2dny s SER 547 CO 0.01 -0.18 1.67 0.61 0.41 0.00 0.00 173.24 175.76