#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di4 s SER 408 N 0.00 5.74 0.36 7.28 1.04 -1.26 -4.78 113.70 122.08 2di4 s SER 408 Ca 0.00 2.53 0.15 0.00 0.48 0.00 0.00 55.95 59.11 2di4 s SER 408 Cb 0.00 -2.62 1.02 0.00 0.10 0.00 0.00 66.02 64.52 2di4 s SER 408 CO 0.00 -1.23 1.74 1.55 0.98 0.00 0.00 173.24 176.28 2di4 h PRO 409 N 1.78 0.45 -0.57 4.02 0.13 -2.06 0.86 132.00 136.61 2di4 h PRO 409 Ca -0.50 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.66 2di4 h PRO 409 Cb 1.27 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2di4 h PRO 409 CO 0.59 0.30 0.28 0.87 -0.23 0.00 0.00 178.00 179.81 2di4 h LYS 410 N 0.46 0.51 -0.13 0.86 6.56 -2.01 -1.19 116.57 121.64 2di4 h LYS 410 Ca 0.64 -0.03 -0.12 0.00 -1.06 0.00 0.00 60.65 60.08 2di4 h LYS 410 Cb 1.44 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.97 2di4 h LYS 410 CO -0.41 0.34 -0.43 1.49 -2.06 0.00 0.00 179.45 178.38 2di4 h GLU 411 N 0.53 0.32 -0.51 3.15 4.81 -1.23 -2.94 114.58 118.70 2di4 h GLU 411 Ca 0.26 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2di4 h GLU 411 Cb 0.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2di4 h GLU 411 CO -0.20 0.70 -0.03 0.87 -0.73 0.00 0.00 179.01 179.62 2di4 h LYS 412 N 0.26 0.91 -0.20 1.92 1.57 -0.72 -2.22 116.57 118.10 2di4 h LYS 412 Ca 0.02 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2di4 h LYS 412 Cb 0.88 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2di4 h LYS 412 CO 0.07 0.95 0.06 1.49 -0.57 0.00 0.00 179.45 181.45 2di4 h GLU 413 N 0.78 0.14 0.00 3.15 4.81 -1.13 -0.58 114.58 121.75 2di4 h GLU 413 Ca 0.14 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2di4 h GLU 413 Cb 0.56 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2di4 h GLU 413 CO 0.03 0.09 -0.21 0.87 -0.73 0.00 0.00 179.01 179.07 2di4 h LYS 414 N 0.15 -0.25 -0.69 1.92 1.79 -1.40 -0.99 116.57 117.09 2di4 h LYS 414 Ca 0.09 0.02 0.14 0.00 -2.18 0.00 0.00 60.65 58.71 2di4 h LYS 414 Cb 0.06 0.06 -0.13 0.00 -1.58 0.00 0.00 32.23 30.64 2di4 h LYS 414 CO -0.10 -0.17 -0.18 0.82 -1.08 0.00 0.00 179.45 178.75 2di4 h ILE 415 N -0.26 0.31 -0.11 1.86 2.04 -1.33 0.40 117.51 120.41 2di4 h ILE 415 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2di4 h ILE 415 Cb 0.28 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 2di4 h ILE 415 CO -0.14 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.53 2di4 h ALA 416 N 1.67 -0.75 -0.47 1.87 0.00 -0.90 0.41 119.26 121.09 2di4 h ALA 416 Ca 0.33 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2di4 h ALA 416 Cb 0.51 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2di4 h ALA 416 CO -0.71 -1.01 0.10 0.82 0.00 0.00 0.00 179.25 178.45 2di4 h ILE 417 N -0.56 0.75 0.36 0.00 1.08 0.21 0.22 117.51 119.58 2di4 h ILE 417 Ca 0.05 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2di4 h ILE 417 Cb 0.67 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2di4 h ILE 417 CO -0.41 0.04 -0.43 -0.74 -0.69 0.00 0.00 178.15 175.93 2di4 h HIS 418 N 0.24 -1.17 -0.17 1.37 2.76 -0.44 -1.22 115.15 116.51 2di4 h HIS 418 Ca 0.23 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 2di4 h HIS 418 Cb 0.30 0.47 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 2di4 h HIS 418 CO -0.21 -0.57 -0.12 0.93 -1.30 0.00 0.00 177.93 176.65 2di4 h GLU 419 N -0.82 0.27 -0.92 5.26 4.39 0.26 -0.42 114.58 122.60 2di4 h GLU 419 Ca -0.03 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2di4 h GLU 419 Cb 0.75 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 2di4 h GLU 419 CO -0.11 0.40 0.53 0.00 -1.16 0.00 0.00 179.01 178.68 2di4 h ALA 420 N 1.62 1.18 -0.10 3.43 0.00 -0.83 -3.01 119.26 121.56 2di4 h ALA 420 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2di4 h ALA 420 Cb 0.38 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2di4 h ALA 420 CO 0.02 0.66 -0.01 0.78 0.00 0.00 0.00 179.25 180.70 2di4 h GLY 421 N 1.28 0.08 0.05 0.00 0.00 0.19 0.65 103.07 105.32 2di4 h GLY 421 Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2di4 h GLY 421 CO -0.06 -0.03 -0.20 0.45 0.00 0.00 0.00 176.54 176.71 2di4 h HIS 422 N 0.02 -0.58 -0.79 5.60 -0.00 -1.58 -1.57 115.15 116.26 2di4 h HIS 422 Ca 0.05 0.02 0.17 0.00 -0.00 0.00 0.00 60.37 60.60 2di4 h HIS 422 Cb 0.06 0.25 -0.15 0.00 -0.00 0.00 0.00 27.41 27.57 2di4 h HIS 422 CO -0.14 -0.23 -0.13 0.00 -0.00 0.00 0.00 177.93 177.44 2di4 h ALA 423 N -1.18 0.63 -0.42 2.45 0.00 -1.35 0.31 119.26 119.69 2di4 h ALA 423 Ca -0.00 0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2di4 h ALA 423 Cb 0.29 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2di4 h ALA 423 CO -0.11 -0.42 -0.15 1.25 0.00 0.00 0.00 179.25 179.82 2di4 h LEU 424 N 0.03 -0.54 -0.18 0.00 6.46 -0.67 0.48 115.31 120.89 2di4 h LEU 424 Ca 0.40 0.14 0.01 0.00 -0.12 0.00 0.00 57.88 58.32 2di4 h LEU 424 Cb 0.65 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 2di4 h LEU 424 CO -0.78 -0.19 0.07 0.24 -0.62 0.00 0.00 178.44 177.17 2di4 h MET 425 N -0.06 0.16 -0.20 1.25 2.86 0.56 -1.36 114.93 118.14 2di4 h MET 425 Ca 0.21 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 2di4 h MET 425 Cb 0.38 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2di4 h MET 425 CO -0.47 0.11 -0.11 0.78 1.06 0.00 0.00 176.91 178.28 2di4 h GLY 426 N 0.16 0.05 2.00 8.32 0.00 -0.28 0.44 103.07 113.77 2di4 h GLY 426 Ca 0.07 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 2di4 h GLY 426 CO -0.06 -0.13 -0.22 1.41 0.00 0.00 0.00 176.54 177.54 2di4 h LEU 427 N -0.09 0.00 0.00 3.11 3.38 -0.68 -2.94 115.31 118.08 2di4 h LEU 427 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 2di4 h LEU 427 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2di4 h LEU 427 CO -0.26 0.22 -1.96 0.52 0.09 0.00 0.00 178.44 177.05 2di4 n VAL 428 N -3.63 1.43 -1.33 1.22 0.31 -0.53 -1.97 118.33 113.83 2di4 n VAL 428 Ca -0.01 -0.80 -0.56 0.00 -0.01 0.00 0.00 64.34 62.95 2di4 n VAL 428 Cb 0.35 -0.74 -0.10 0.00 -0.91 0.00 0.00 33.84 32.43 2di4 n VAL 428 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2di4 n SER 429 N -2.89 1.29 -0.16 4.52 2.88 0.15 -4.75 113.62 114.67 2di4 n SER 429 Ca -0.22 0.58 0.28 0.00 -1.33 0.00 0.00 58.87 58.18 2di4 n SER 429 Cb 1.06 -1.04 0.58 0.00 -0.75 0.00 0.00 64.21 64.06 2di4 n SER 429 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2di4 h ASP 430 N 10.28 0.00 0.00 -3.46 3.04 -1.90 -3.30 116.42 121.09 2di4 h ASP 430 Ca -0.17 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.62 2di4 h ASP 430 Cb 1.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.67 2di4 h ASP 430 CO 1.06 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 177.36 2di4 n ASP 431 N -3.49 0.16 -0.08 4.15 5.68 -1.26 -5.07 116.55 116.64 2di4 n ASP 431 Ca 0.20 0.34 -0.01 0.00 -0.50 0.00 0.00 54.79 54.83 2di4 n ASP 431 Cb 1.26 0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 41.42 2di4 n ASP 431 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2di4 n ASP 432 N -3.35 -0.01 -4.69 -1.12 2.03 -1.24 -4.82 116.55 103.35 2di4 n ASP 432 Ca 0.00 -0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 2di4 n ASP 432 Cb 0.00 -0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 2di4 n ASP 432 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2di4 s ASP 433 N 0.10 6.71 0.00 1.67 1.47 -1.26 -4.93 116.67 120.42 2di4 s ASP 433 Ca 0.02 2.33 0.00 0.00 1.18 0.00 0.00 52.55 56.08 2di4 s ASP 433 Cb -0.02 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.00 2di4 s ASP 433 CO 0.01 -0.81 0.00 2.29 0.68 0.00 0.00 175.17 177.34 2di4 n LYS 434 N 5.45 0.00 -0.52 2.11 0.00 -1.26 -5.13 118.16 118.81 2di4 n LYS 434 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.42 2di4 n LYS 434 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.47 2di4 n LYS 434 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2di4 n VAL 435 N -0.19 0.00 -1.01 0.58 3.14 -1.26 -4.74 118.33 114.85 2di4 n VAL 435 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2di4 n VAL 435 Cb 0.00 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.09 2di4 n VAL 435 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2di4 n HIS 436 N -2.01 0.00 0.00 1.45 8.25 -1.15 -5.00 115.22 116.76 2di4 n HIS 436 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2di4 n HIS 436 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2di4 n HIS 436 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2di4 n LYS 437 N 0.00 0.00 -3.61 -0.41 0.00 -1.26 -4.94 118.16 107.93 2di4 n LYS 437 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 2di4 n LYS 437 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.97 2di4 n LYS 437 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2di4 s ILE 438 N -2.12 -0.22 0.16 0.58 2.07 -0.58 -4.86 121.20 116.23 2di4 s ILE 438 Ca 0.00 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.14 2di4 s ILE 438 Cb 0.00 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 2di4 s ILE 438 CO 0.00 0.00 0.31 -0.94 -1.91 0.00 0.00 174.94 172.40 2di4 s SER 439 N 1.84 0.00 0.00 4.50 1.04 -1.26 0.49 113.70 120.31 2di4 s SER 439 Ca -0.08 -0.81 0.29 0.00 0.48 0.00 0.00 55.95 55.84 2di4 s SER 439 Cb -0.06 0.45 1.31 0.00 0.10 0.00 0.00 66.02 67.82 2di4 s SER 439 CO -0.18 -0.91 1.95 -0.38 0.98 0.00 0.00 173.24 174.70 2di4 n ILE 440 N -0.22 0.00 0.00 -1.02 5.41 -0.77 -4.29 119.36 118.47 2di4 n ILE 440 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 2di4 n ILE 440 Cb 0.63 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 2di4 n ILE 440 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2di4 n ILE 441 N -1.37 0.00 0.00 1.39 5.41 -1.26 -4.91 119.36 118.61 2di4 n ILE 441 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2di4 n ILE 441 Cb 0.30 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 2di4 n ILE 441 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2di4 n PRO 442 N -0.53 2.39 0.00 0.38 -0.04 -1.26 -5.15 135.00 130.79 2di4 n PRO 442 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2di4 n PRO 442 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2di4 n PRO 442 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2di4 n HIS 459 N 0.00 0.00 -3.39 0.54 -0.00 -1.26 -4.95 115.22 106.16 2di4 n HIS 459 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2di4 n HIS 459 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2di4 n HIS 459 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2di4 s ILE 460 N -0.18 -0.90 0.02 1.59 1.01 -1.26 -5.16 121.20 116.33 2di4 s ILE 460 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2di4 s ILE 460 Cb 0.00 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2di4 s ILE 460 CO 0.00 -0.01 0.10 -0.31 0.00 0.00 0.00 174.94 174.72 2di4 s TYR 461 N 2.79 3.31 0.52 3.97 2.02 -1.26 -5.13 117.35 123.58 2di4 s TYR 461 Ca 0.09 0.19 0.08 0.00 -0.37 0.00 0.00 57.07 57.06 2di4 s TYR 461 Cb -0.14 -1.72 0.06 0.00 -0.40 0.00 0.00 41.96 39.76 2di4 s TYR 461 CO -0.19 0.56 0.72 0.16 -1.57 0.00 0.00 175.55 175.23 2di4 s ASP 462 N -2.00 5.27 0.23 2.29 1.47 -1.26 -4.95 116.67 117.72 2di4 s ASP 462 Ca 0.26 -0.60 -0.06 0.00 1.18 0.00 0.00 52.55 53.33 2di4 s ASP 462 Cb -0.12 -0.17 0.36 0.00 -0.34 0.00 0.00 42.92 42.65 2di4 s ASP 462 CO 0.18 -1.15 1.77 0.50 0.68 0.00 0.00 175.17 177.15 2di4 h LYS 463 N 0.30 0.56 -0.20 2.11 3.64 -1.99 -1.48 116.57 119.50 2di4 h LYS 463 Ca -0.35 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.04 2di4 h LYS 463 Cb 1.28 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 2di4 h LYS 463 CO 0.43 0.37 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.69 2di4 h LYS 464 N 0.57 -0.04 -0.33 1.90 3.64 -1.99 -0.43 116.57 119.89 2di4 h LYS 464 Ca 0.36 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.81 2di4 h LYS 464 Cb 0.42 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 2di4 h LYS 464 CO -0.29 -0.02 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.32 2di4 h ASP 465 N -0.04 -0.36 -0.31 4.20 3.32 -1.67 -1.26 116.42 120.30 2di4 h ASP 465 Ca 0.10 0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2di4 h ASP 465 Cb 0.19 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2di4 h ASP 465 CO -0.22 -0.13 -0.23 -0.07 -1.72 0.00 0.00 179.24 176.87 2di4 h LEU 466 N -0.03 0.81 -0.38 1.55 3.38 -1.19 -0.58 115.31 118.88 2di4 h LEU 466 Ca 0.16 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2di4 h LEU 466 Cb 0.27 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2di4 h LEU 466 CO -0.35 1.01 -0.06 1.88 0.09 0.00 0.00 178.44 181.00 2di4 h TYR 467 N 0.69 -0.14 -0.26 1.13 0.05 -0.69 -1.18 116.97 116.56 2di4 h TYR 467 Ca 0.09 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 2di4 h TYR 467 Cb 0.75 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2di4 h TYR 467 CO 0.04 -0.13 -0.14 -0.91 -1.05 0.00 0.00 178.16 175.96 2di4 h ASN 468 N 0.03 0.43 -0.72 3.88 2.35 -0.91 -0.98 115.58 119.67 2di4 h ASN 468 Ca 0.18 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2di4 h ASN 468 Cb 0.27 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2di4 h ASN 468 CO -0.36 0.60 0.34 0.11 -1.65 0.00 0.00 177.43 176.47 2di4 h LYS 469 N 0.41 1.05 -0.62 0.81 1.57 -0.67 -0.48 116.57 118.63 2di4 h LYS 469 Ca 0.08 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2di4 h LYS 469 Cb 0.50 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2di4 h LYS 469 CO 0.03 0.83 0.38 0.82 -0.57 0.00 0.00 179.45 180.95 2di4 h ILE 470 N 1.02 1.18 -0.12 1.86 1.08 -0.99 -0.97 117.51 120.56 2di4 h ILE 470 Ca 0.25 -0.39 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2di4 h ILE 470 Cb 0.14 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 2di4 h ILE 470 CO -0.03 0.18 -0.08 0.25 -0.69 0.00 0.00 178.15 177.78 2di4 h LEU 471 N 0.85 -0.27 -0.45 1.44 6.46 -0.51 -0.48 115.31 122.35 2di4 h LEU 471 Ca 0.23 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.08 2di4 h LEU 471 Cb -0.04 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2di4 h LEU 471 CO -0.04 -0.11 0.23 0.58 -0.62 0.00 0.00 178.44 178.48 2di4 h VAL 472 N -0.09 0.98 -0.19 1.05 2.07 -0.88 -2.58 116.25 116.63 2di4 h VAL 472 Ca 0.08 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2di4 h VAL 472 Cb 0.20 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2di4 h VAL 472 CO -0.18 0.09 0.08 -0.07 0.02 0.00 0.00 177.57 177.51 2di4 h LEU 473 N 0.47 0.22 -0.01 2.57 3.38 0.01 -2.38 115.31 119.57 2di4 h LEU 473 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2di4 h LEU 473 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2di4 h LEU 473 CO -0.12 0.20 -0.48 0.18 0.09 0.00 0.00 178.44 178.30 2di4 n LEU 474 N -4.47 0.49 -0.37 1.67 4.77 -0.30 -4.31 117.00 114.48 2di4 n LEU 474 Ca -0.00 0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2di4 n LEU 474 Cb 0.11 -0.25 0.18 0.00 -2.33 0.00 0.00 43.42 41.12 2di4 n LEU 474 CO 0.35 0.12 1.26 1.23 -1.33 0.00 0.00 177.39 179.03 2di4 h GLY 475 N 5.00 1.54 0.14 -0.72 0.00 -1.04 0.26 103.07 108.25 2di4 h GLY 475 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2di4 h GLY 475 CO 0.00 0.33 -0.27 -1.33 0.00 0.00 0.00 176.54 175.27 2di4 h GLY 476 N 1.17 -1.11 0.77 4.60 0.00 -1.75 -0.04 103.07 106.70 2di4 h GLY 476 Ca 0.44 0.53 0.06 0.00 0.00 0.00 0.00 47.33 48.36 2di4 h GLY 476 CO -0.18 -0.35 0.63 -0.09 0.00 0.00 0.00 176.54 176.55 2di4 h ARG 477 N -0.44 1.13 -0.53 4.80 9.65 -1.80 -0.90 114.38 126.29 2di4 h ARG 477 Ca -0.01 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2di4 h ARG 477 Cb 0.41 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 2di4 h ARG 477 CO -0.10 0.75 0.30 0.00 2.80 0.00 0.00 179.97 183.71 2di4 h ALA 478 N 1.43 0.68 -0.39 2.80 0.00 -0.23 -0.62 119.26 122.93 2di4 h ALA 478 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.20 2di4 h ALA 478 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2di4 h ALA 478 CO -0.16 -0.02 -0.27 0.00 0.00 0.00 0.00 179.25 178.80 2di4 h ALA 479 N 1.25 0.78 -0.69 0.00 0.00 -0.40 -1.97 119.26 118.23 2di4 h ALA 479 Ca 0.22 -0.40 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2di4 h ALA 479 Cb 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2di4 h ALA 479 CO -0.12 0.65 0.34 0.93 0.00 0.00 0.00 179.25 181.05 2di4 h GLU 480 N 0.70 0.57 -0.02 0.00 5.08 -0.52 -1.47 114.58 118.92 2di4 h GLU 480 Ca 0.08 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2di4 h GLU 480 Cb 0.81 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2di4 h GLU 480 CO 0.07 0.38 -0.81 1.49 -1.00 0.00 0.00 179.01 179.14 2di4 h GLU 481 N 0.59 0.23 -0.14 2.33 4.81 -0.73 -1.68 114.58 119.99 2di4 h GLU 481 Ca 0.34 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2di4 h GLU 481 Cb 0.35 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2di4 h GLU 481 CO -0.26 0.92 0.02 0.28 -0.73 0.00 0.00 179.01 179.24 2di4 h VAL 482 N 0.14 1.22 0.00 0.32 2.07 -1.10 -0.70 116.25 118.20 2di4 h VAL 482 Ca -0.04 -0.70 -0.17 0.00 0.82 0.00 0.00 66.70 66.62 2di4 h VAL 482 Cb 1.40 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2di4 h VAL 482 CO 0.13 0.21 -0.80 -0.26 0.02 0.00 0.00 177.57 176.86 2di4 h PHE 483 N 0.00 0.00 0.00 1.57 -1.00 -1.27 -3.37 116.94 112.87 2di4 h PHE 483 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2di4 h PHE 483 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2di4 h PHE 483 CO 0.02 0.80 0.00 1.19 -1.61 0.00 0.00 178.31 178.71 2di4 n PHE 484 N -3.53 0.00 -0.59 -0.55 3.01 -0.63 -5.10 117.46 110.07 2di4 n PHE 484 Ca -0.00 -0.15 0.08 0.00 1.01 0.00 0.00 57.45 58.39 2di4 n PHE 484 Cb 0.79 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 40.22 2di4 n PHE 484 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2di4 n GLY 485 N -0.15 -1.62 0.15 1.37 0.00 -0.27 -3.10 105.19 101.57 2di4 n GLY 485 Ca 0.00 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.75 2di4 n GLY 485 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2di4 n LYS 486 N -2.44 0.16 0.06 1.61 5.02 -1.26 -2.22 118.16 119.09 2di4 n LYS 486 Ca 0.00 0.55 0.11 0.00 -2.02 0.00 0.00 58.31 56.95 2di4 n LYS 486 Cb 0.27 -1.92 0.04 0.00 -0.02 0.00 0.00 35.03 33.41 2di4 n LYS 486 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2di4 n ASP 487 N -2.24 0.67 -0.68 4.39 8.00 -1.26 -3.99 116.55 121.44 2di4 n ASP 487 Ca 0.00 0.06 0.13 0.00 0.71 0.00 0.00 54.79 55.69 2di4 n ASP 487 Cb 0.12 0.59 0.36 0.00 -0.02 0.00 0.00 41.12 42.17 2di4 n ASP 487 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di4 n GLY 488 N 1.29 0.45 3.65 0.44 0.00 -0.94 -4.93 105.19 105.15 2di4 n GLY 488 Ca 0.01 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 45.04 2di4 n GLY 488 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2di4 n ILE 489 N 0.64 0.71 -4.25 -0.61 5.41 -1.23 -4.91 119.36 115.11 2di4 n ILE 489 Ca 0.17 -0.18 -0.23 0.00 1.00 0.00 0.00 62.75 63.51 2di4 n ILE 489 Cb 0.44 -1.35 -0.07 0.00 -0.71 0.00 0.00 39.64 37.96 2di4 n ILE 489 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2di4 s THR 490 N 0.13 3.65 -0.32 1.39 2.01 -1.26 -5.00 115.64 116.24 2di4 s THR 490 Ca 0.72 -1.76 0.24 0.00 0.31 0.00 0.00 61.69 61.19 2di4 s THR 490 Cb -0.71 -2.94 0.24 0.00 0.01 0.00 0.00 72.50 69.11 2di4 s THR 490 CO 0.48 -0.34 1.72 0.74 -0.69 0.00 0.00 174.62 176.53 2di4 h THR 491 N 1.90 0.00 0.00 -0.82 2.02 -2.03 -3.32 112.91 110.66 2di4 h THR 491 Ca -0.45 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2di4 h THR 491 Cb 1.24 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2di4 h THR 491 CO 0.60 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.10 2di4 n GLY 492 N -0.54 -0.77 1.27 2.16 0.00 -1.26 -1.83 105.19 104.22 2di4 n GLY 492 Ca 0.01 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2di4 n GLY 492 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2di4 n ALA 493 N -1.37 2.87 -0.06 4.61 0.00 -1.25 -4.62 120.51 120.69 2di4 n ALA 493 Ca 0.05 -1.63 -0.07 0.00 0.00 0.00 0.00 53.44 51.78 2di4 n ALA 493 Cb 0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 2di4 n ALA 493 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2di4 h GLU 494 N 3.27 -0.06 -0.46 0.00 4.81 -1.65 -1.58 114.58 118.92 2di4 h GLU 494 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2di4 h GLU 494 Cb 1.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2di4 h GLU 494 CO 0.18 -0.04 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.40 2di4 h ASN 495 N -0.06 0.90 -0.92 1.04 2.35 -1.86 -2.87 115.58 114.16 2di4 h ASN 495 Ca 0.13 -0.36 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2di4 h ASN 495 Cb 0.26 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 2di4 h ASN 495 CO -0.30 1.05 0.61 0.44 -1.65 0.00 0.00 177.43 177.58 2di4 h ASP 496 N 0.73 1.03 -0.31 5.81 3.32 -1.77 0.34 116.42 125.57 2di4 h ASP 496 Ca 0.12 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 2di4 h ASP 496 Cb 0.66 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2di4 h ASP 496 CO 0.05 0.73 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.88 2di4 h LEU 497 N 1.21 0.89 -0.12 1.55 3.38 -1.29 -0.31 115.31 120.62 2di4 h LEU 497 Ca 0.35 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2di4 h LEU 497 Cb -0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 2di4 h LEU 497 CO -0.09 1.15 -0.04 -0.61 0.09 0.00 0.00 178.44 178.94 2di4 h GLN 498 N 0.70 0.24 -0.41 1.13 -0.00 -1.13 -0.69 115.11 114.96 2di4 h GLN 498 Ca 0.07 -0.10 0.02 0.00 -0.00 0.00 0.00 58.65 58.64 2di4 h GLN 498 Cb 0.92 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.36 2di4 h GLN 498 CO 0.08 0.56 0.23 0.00 0.00 0.00 0.00 178.83 179.70 2di4 h ARG 499 N -0.09 0.45 -0.43 1.69 3.08 -0.29 -0.08 114.38 118.70 2di4 h ARG 499 Ca 0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2di4 h ARG 499 Cb 0.48 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2di4 h ARG 499 CO 0.01 0.29 0.13 0.00 -1.07 0.00 0.00 179.97 179.34 2di4 h ALA 500 N 1.19 0.56 -0.38 0.04 0.00 -1.06 -1.89 119.26 117.73 2di4 h ALA 500 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2di4 h ALA 500 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2di4 h ALA 500 CO -0.09 0.21 -0.18 1.15 0.00 0.00 0.00 179.25 180.34 2di4 h THR 501 N 0.55 1.28 -0.41 0.00 2.02 -0.84 -0.36 112.91 115.15 2di4 h THR 501 Ca 0.14 -1.31 0.07 0.00 0.77 0.00 0.00 66.41 66.08 2di4 h THR 501 Cb 0.27 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 2di4 h THR 501 CO -0.00 0.43 0.01 0.44 0.37 0.00 0.00 175.52 176.77 2di4 h ASP 502 N 0.59 -0.16 -0.45 4.18 5.19 -0.98 0.73 116.42 125.52 2di4 h ASP 502 Ca 0.08 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2di4 h ASP 502 Cb 0.73 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2di4 h ASP 502 CO 0.06 -0.04 0.27 0.25 -3.12 0.00 0.00 179.24 176.65 2di4 h LEU 503 N 0.11 0.54 -1.19 1.55 6.46 -0.95 -0.98 115.31 120.86 2di4 h LEU 503 Ca 0.20 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 2di4 h LEU 503 Cb 0.28 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2di4 h LEU 503 CO -0.33 0.44 -0.29 0.00 -0.62 0.00 0.00 178.44 177.64 2di4 h ALA 504 N 1.12 1.32 -0.07 1.25 0.00 -0.82 -2.43 119.26 119.63 2di4 h ALA 504 Ca 0.16 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2di4 h ALA 504 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2di4 h ALA 504 CO -0.03 0.47 -0.52 -0.92 0.00 0.00 0.00 179.25 178.25 2di4 h TYR 505 N 0.16 0.25 -0.20 0.00 3.20 -0.20 -2.30 116.97 117.88 2di4 h TYR 505 Ca 0.02 -0.08 -0.20 0.00 3.14 0.00 0.00 58.73 61.61 2di4 h TYR 505 Cb 0.61 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.84 2di4 h TYR 505 CO 0.01 0.68 -0.67 0.00 -1.64 0.00 0.00 178.16 176.54 2di4 h ARG 506 N 0.16 0.81 -1.00 1.82 3.08 -0.94 -0.50 114.38 117.81 2di4 h ARG 506 Ca 0.00 -0.60 0.17 0.00 0.07 0.00 0.00 59.98 59.62 2di4 h ARG 506 Cb 0.97 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.03 2di4 h ARG 506 CO 0.08 1.22 0.62 0.52 -1.07 0.00 0.00 179.97 181.34 2di4 h MET 507 N 0.56 0.80 0.10 0.04 2.86 -1.21 0.26 114.93 118.35 2di4 h MET 507 Ca -0.03 -0.05 -0.34 0.00 -2.06 0.00 0.00 59.70 57.22 2di4 h MET 507 Cb 1.29 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2di4 h MET 507 CO 0.14 0.53 -1.88 0.28 1.06 0.00 0.00 176.91 177.05 2di4 h VAL 508 N 0.83 0.74 0.00 -2.22 2.07 -1.27 0.14 116.25 116.53 2di4 h VAL 508 Ca 0.56 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2di4 h VAL 508 Cb 0.79 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2di4 h VAL 508 CO -0.35 0.81 -1.03 -1.54 0.02 0.00 0.00 177.57 175.48 2di4 n SER 509 N -3.40 1.09 -0.03 0.57 3.41 -0.21 -4.36 113.62 110.69 2di4 n SER 509 Ca -0.27 -0.50 -0.04 0.00 -0.26 0.00 0.00 58.87 57.80 2di4 n SER 509 Cb 1.05 1.25 -0.03 0.00 -0.26 0.00 0.00 64.21 66.22 2di4 n SER 509 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2di4 n MET 510 N -1.58 0.76 -0.34 4.33 2.00 0.75 0.17 117.12 123.20 2di4 n MET 510 Ca 0.01 0.03 0.08 0.00 0.00 0.00 0.00 57.70 57.81 2di4 n MET 510 Cb 0.27 -1.13 0.18 0.00 0.00 0.00 0.00 33.22 32.54 2di4 n MET 510 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 2di4 n TRP 511 N -2.59 0.06 -4.39 2.03 8.01 -0.22 -4.77 117.44 115.57 2di4 n TRP 511 Ca -0.11 -1.23 -0.39 0.00 -1.31 0.00 0.00 57.50 54.45 2di4 n TRP 511 Cb 0.63 -0.21 -0.06 0.00 -2.01 0.00 0.00 31.31 29.67 2di4 n TRP 511 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2di4 n GLY 512 N -1.26 -0.41 1.16 6.99 0.00 -1.13 -4.80 105.19 105.74 2di4 n GLY 512 Ca 0.18 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.38 2di4 n GLY 512 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2di4 n MET 513 N -4.22 2.73 -4.08 1.61 2.81 0.46 -4.48 117.12 111.94 2di4 n MET 513 Ca 0.08 -2.07 -0.35 0.00 -1.81 0.00 0.00 57.70 53.55 2di4 n MET 513 Cb 0.48 -1.61 -0.13 0.00 -0.71 0.00 0.00 33.22 31.25 2di4 n MET 513 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2di4 s SER 514 N -0.88 4.61 0.15 7.83 0.15 -1.26 -4.93 113.70 119.37 2di4 s SER 514 Ca 0.38 -0.27 -0.16 0.00 0.70 0.00 0.00 55.95 56.59 2di4 s SER 514 Cb 0.22 -1.78 0.04 0.00 -1.71 0.00 0.00 66.02 62.79 2di4 s SER 514 CO 0.21 0.05 1.77 0.44 1.20 0.00 0.00 173.24 176.91 2di4 h ASP 515 N 7.61 0.22 0.12 5.45 5.19 -1.92 0.38 116.42 133.47 2di4 h ASP 515 Ca -0.37 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.08 2di4 h ASP 515 Cb 1.18 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 2di4 h ASP 515 CO 0.60 0.16 -0.20 0.11 -3.12 0.00 0.00 179.24 176.80 2di4 h LYS 516 N 0.33 -0.37 -0.25 3.56 6.56 -2.00 -3.13 116.57 121.27 2di4 h LYS 516 Ca 0.15 0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.64 2di4 h LYS 516 Cb 0.09 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2di4 h LYS 516 CO -0.12 -0.24 -0.35 0.28 -2.06 0.00 0.00 179.45 176.95 2di4 h VAL 517 N -0.38 1.31 0.00 0.50 2.07 -1.90 -3.50 116.25 114.35 2di4 h VAL 517 Ca 0.02 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2di4 h VAL 517 Cb 0.39 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2di4 h VAL 517 CO -0.10 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.59 2di4 n GLY 518 N 0.28 -0.36 2.18 2.17 0.00 0.13 -4.62 105.19 104.97 2di4 n GLY 518 Ca -0.05 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 2di4 n GLY 518 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di4 n PRO 519 N -0.35 1.39 -4.21 1.61 -0.04 -1.26 -4.50 135.00 127.63 2di4 n PRO 519 Ca 0.00 -0.71 -0.30 0.00 -0.04 0.00 0.00 63.50 62.45 2di4 n PRO 519 Cb 0.00 -1.86 -0.09 0.00 -0.04 0.00 0.00 33.50 31.50 2di4 n PRO 519 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2di4 s ILE 520 N 1.71 3.65 -0.03 0.52 1.01 -1.26 -4.88 121.20 121.92 2di4 s ILE 520 Ca 0.45 -1.11 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2di4 s ILE 520 Cb 0.21 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2di4 s ILE 520 CO -0.00 0.14 -0.09 0.00 0.00 0.00 0.00 174.94 174.99 2di4 s ALA 521 N -1.23 2.91 0.20 9.38 0.00 -1.26 -4.15 121.76 127.61 2di4 s ALA 521 Ca 0.23 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2di4 s ALA 521 Cb -0.11 -1.11 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 2di4 s ALA 521 CO 0.15 0.59 1.00 0.42 0.00 0.00 0.00 175.76 177.91 2di4 s ILE 522 N -0.87 4.05 0.00 0.00 1.01 0.13 -5.01 121.20 120.50 2di4 s ILE 522 Ca 0.14 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2di4 s ILE 522 Cb -0.11 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2di4 s ILE 522 CO 0.04 0.39 0.42 0.54 0.00 0.00 0.00 174.94 176.33 2di4 n ARG 523 N 1.93 0.00 0.00 2.79 1.74 -1.26 -4.92 116.66 116.94 2di4 n ARG 523 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2di4 n ARG 523 Cb 0.47 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 2di4 n ARG 523 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2di4 n ARG 524 N -0.51 0.00 -2.54 5.56 1.74 -1.26 -4.94 116.66 114.71 2di4 n ARG 524 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2di4 n ARG 524 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 2di4 n ARG 524 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2di4 n THR 535 N 0.00 -2.23 -1.46 0.55 5.66 -1.26 -4.72 114.28 110.82 2di4 n THR 535 Ca 0.00 0.04 -0.37 0.00 -3.05 0.00 0.00 64.05 60.67 2di4 n THR 535 Cb 0.00 -2.03 0.06 0.00 -1.55 0.00 0.00 70.33 66.81 2di4 n THR 535 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2di4 n ALA 536 N -0.23 -0.53 -3.62 1.79 0.00 -1.26 -5.03 120.51 111.63 2di4 n ALA 536 Ca -0.06 -0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 2di4 n ALA 536 Cb 0.41 -2.00 -0.17 0.00 0.00 0.00 0.00 19.45 17.69 2di4 n ALA 536 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2di4 s VAL 537 N -1.71 1.43 -1.41 0.00 -7.23 -1.26 -4.86 120.40 105.36 2di4 s VAL 537 Ca 0.72 -0.61 -0.02 0.00 -1.81 0.00 0.00 61.98 60.26 2di4 s VAL 537 Cb -0.39 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.26 2di4 s VAL 537 CO 0.51 0.43 0.56 0.47 -0.31 0.00 0.00 175.10 176.76 2di4 n ASP 538 N 4.15 -1.09 -4.70 4.85 9.92 -1.26 -4.72 116.55 123.70 2di4 n ASP 538 Ca -0.19 -0.94 -0.35 0.00 -0.53 0.00 0.00 54.79 52.78 2di4 n ASP 538 Cb 0.51 -3.37 -0.09 0.00 -0.64 0.00 0.00 41.12 37.53 2di4 n ASP 538 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2di4 s THR 539 N -3.78 4.64 0.60 -3.53 2.01 -1.26 -5.08 115.64 109.25 2di4 s THR 539 Ca 0.11 -0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 2di4 s THR 539 Cb -0.06 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2di4 s THR 539 CO 0.87 0.57 1.33 -0.94 -0.69 0.00 0.00 174.62 175.76 2di4 s SER 540 N -0.55 4.87 0.42 3.53 1.04 -1.26 -4.90 113.70 116.85 2di4 s SER 540 Ca 0.10 2.71 0.10 0.00 0.48 0.00 0.00 55.95 59.34 2di4 s SER 540 Cb -0.12 -2.63 0.93 0.00 0.10 0.00 0.00 66.02 64.30 2di4 s SER 540 CO 0.02 -1.84 2.03 1.55 0.98 0.00 0.00 173.24 175.99 2di4 h PRO 541 N 0.95 0.47 -0.80 4.02 0.13 -2.00 -2.12 132.00 132.65 2di4 h PRO 541 Ca -0.51 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2di4 h PRO 541 Cb 1.32 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2di4 h PRO 541 CO 0.55 0.31 0.52 -0.44 -0.23 0.00 0.00 178.00 178.72 2di4 h ASP 542 N 0.49 0.89 -0.62 1.44 3.32 -1.99 -0.04 116.42 119.90 2di4 h ASP 542 Ca 0.19 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2di4 h ASP 542 Cb 0.16 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2di4 h ASP 542 CO -0.05 0.63 0.22 0.25 -1.72 0.00 0.00 179.24 178.57 2di4 h LEU 543 N 1.04 0.91 -0.25 1.55 6.46 -1.75 -1.63 115.31 121.63 2di4 h LEU 543 Ca 0.31 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2di4 h LEU 543 Cb -0.06 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.63 2di4 h LEU 543 CO -0.09 0.84 -0.06 -0.07 -0.62 0.00 0.00 178.44 178.43 2di4 h LEU 544 N 0.95 0.50 -0.79 2.25 3.38 -1.00 -1.78 115.31 118.82 2di4 h LEU 544 Ca 0.22 -0.37 0.12 0.00 0.09 0.00 0.00 57.88 57.94 2di4 h LEU 544 Cb 0.24 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 2di4 h LEU 544 CO -0.01 0.75 0.41 -0.09 0.09 0.00 0.00 178.44 179.59 2di4 h ARG 545 N 0.24 0.62 -0.50 1.13 2.43 -0.81 0.23 114.38 117.72 2di4 h ARG 545 Ca 0.06 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2di4 h ARG 545 Cb 0.53 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2di4 h ARG 545 CO 0.03 0.41 0.23 0.93 -1.51 0.00 0.00 179.97 180.06 2di4 h GLU 546 N 0.64 0.73 0.03 0.20 5.08 -1.07 -1.32 114.58 118.88 2di4 h GLU 546 Ca 0.41 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2di4 h GLU 546 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2di4 h GLU 546 CO -0.31 0.63 -0.01 0.82 -1.00 0.00 0.00 179.01 179.13 2di4 h ILE 547 N 0.67 1.19 -1.00 3.13 2.04 -0.53 -1.55 117.51 121.45 2di4 h ILE 547 Ca 0.17 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.41 2di4 h ILE 547 Cb 0.14 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 2di4 h ILE 547 CO -0.02 0.18 0.64 0.44 0.00 0.00 0.00 178.15 179.39 2di4 h ASP 548 N -0.35 1.01 -0.27 1.72 5.19 -0.50 0.30 116.42 123.53 2di4 h ASP 548 Ca -0.00 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2di4 h ASP 548 Cb 0.32 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2di4 h ASP 548 CO 0.01 0.62 0.12 -0.33 -3.12 0.00 0.00 179.24 176.54 2di4 h GLU 549 N 1.14 0.25 -0.13 3.56 5.08 -1.04 -0.89 114.58 122.54 2di4 h GLU 549 Ca 0.45 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.62 2di4 h GLU 549 Cb 0.24 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2di4 h GLU 549 CO -0.19 0.16 -0.64 0.93 -1.00 0.00 0.00 179.01 178.26 2di4 h GLU 550 N 0.25 0.49 0.41 2.33 4.39 -0.02 0.13 114.58 122.56 2di4 h GLU 550 Ca 0.12 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2di4 h GLU 550 Cb 0.06 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2di4 h GLU 550 CO -0.10 0.97 -0.20 0.28 -1.16 0.00 0.00 179.01 178.81 2di4 h VAL 551 N 0.36 0.60 -0.52 3.13 2.07 -0.42 -1.03 116.25 120.44 2di4 h VAL 551 Ca -0.01 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.56 2di4 h VAL 551 Cb 1.20 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 31.51 2di4 h VAL 551 CO 0.12 0.01 -0.03 0.50 0.02 0.00 0.00 177.57 178.18 2di4 h LYS 552 N -0.58 0.08 0.30 1.57 3.64 -0.95 -1.17 116.57 119.46 2di4 h LYS 552 Ca -0.06 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2di4 h LYS 552 Cb 0.44 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2di4 h LYS 552 CO 0.09 0.05 -0.46 -0.09 -2.27 0.00 0.00 179.45 176.77 2di4 h ARG 553 N 0.08 -0.77 -0.84 1.90 2.43 -0.56 0.07 114.38 116.69 2di4 h ARG 553 Ca 0.26 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.68 2di4 h ARG 553 Cb 0.40 0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.01 2di4 h ARG 553 CO -0.46 -0.51 0.29 0.82 -1.51 0.00 0.00 179.97 178.59 2di4 h ILE 554 N -0.80 0.46 0.04 1.20 2.04 -0.79 -1.82 117.51 117.84 2di4 h ILE 554 Ca -0.03 -0.11 -0.17 0.00 1.00 0.00 0.00 64.86 65.54 2di4 h ILE 554 Cb 0.73 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2di4 h ILE 554 CO -0.15 0.06 -0.70 0.40 0.00 0.00 0.00 178.15 177.76 2di4 h ILE 555 N 0.33 1.44 -0.89 -0.67 2.04 -0.82 -2.40 117.51 116.54 2di4 h ILE 555 Ca 0.50 -2.22 0.21 0.00 1.00 0.00 0.00 64.86 64.35 2di4 h ILE 555 Cb 0.93 2.76 -0.12 0.00 -0.74 0.00 0.00 36.82 39.65 2di4 h ILE 555 CO -0.54 0.64 0.41 0.74 0.00 0.00 0.00 178.15 179.40 2di4 h THR 556 N -0.14 0.53 0.28 -0.27 2.02 -0.81 0.50 112.91 115.01 2di4 h THR 556 Ca -0.10 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2di4 h THR 556 Cb 1.44 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2di4 h THR 556 CO 0.14 0.08 -0.13 -0.33 0.37 0.00 0.00 175.52 175.64 2di4 h GLU 557 N 0.45 -0.36 -0.86 6.66 5.08 -1.16 -0.40 114.58 123.98 2di4 h GLU 557 Ca 0.54 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.91 2di4 h GLU 557 Cb 0.99 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2di4 h GLU 557 CO -0.49 -0.02 0.46 1.96 -1.00 0.00 0.00 179.01 179.91 2di4 h GLN 558 N -0.81 1.21 -0.29 2.33 1.08 -1.21 -1.08 115.11 116.34 2di4 h GLN 558 Ca -0.04 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 56.96 2di4 h GLN 558 Cb 0.51 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2di4 h GLN 558 CO 0.06 0.90 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.88 2di4 h TYR 559 N 1.21 0.48 0.00 2.96 3.20 -0.88 -0.92 116.97 123.02 2di4 h TYR 559 Ca 0.30 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 2di4 h TYR 559 Cb 0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2di4 h TYR 559 CO 0.01 0.50 -0.54 0.93 -1.64 0.00 0.00 178.16 177.42 2di4 h GLU 560 N 0.44 0.00 -0.10 1.82 5.08 0.14 -2.38 114.58 119.58 2di4 h GLU 560 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2di4 h GLU 560 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2di4 h GLU 560 CO 0.01 0.54 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.12 2di4 h LYS 561 N 0.00 0.33 -0.33 2.33 3.64 -0.92 -2.32 116.57 119.30 2di4 h LYS 561 Ca -0.01 -0.22 0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2di4 h LYS 561 Cb 1.03 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2di4 h LYS 561 CO 0.07 0.82 0.08 0.00 -2.27 0.00 0.00 179.45 178.15 2di4 h ALA 562 N 0.50 0.36 0.31 5.00 0.00 -1.13 0.20 119.26 124.51 2di4 h ALA 562 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2di4 h ALA 562 Cb 0.83 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2di4 h ALA 562 CO 0.05 -0.33 -0.41 0.87 0.00 0.00 0.00 179.25 179.43 2di4 h LYS 563 N 0.20 -0.75 -0.84 0.00 1.57 -1.47 0.37 116.57 115.65 2di4 h LYS 563 Ca 0.15 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.15 2di4 h LYS 563 Cb 0.16 0.17 -0.16 0.00 0.08 0.00 0.00 32.23 32.48 2di4 h LYS 563 CO -0.19 -0.50 -0.24 0.00 -0.57 0.00 0.00 179.45 177.95 2di4 h ALA 564 N -0.38 0.47 -0.39 3.86 0.00 -1.18 0.18 119.26 121.81 2di4 h ALA 564 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2di4 h ALA 564 Cb 0.72 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2di4 h ALA 564 CO -0.13 -0.44 0.26 0.82 0.00 0.00 0.00 179.25 179.76 2di4 h ILE 565 N -0.01 1.10 0.24 0.00 2.04 0.06 0.67 117.51 121.61 2di4 h ILE 565 Ca 0.39 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2di4 h ILE 565 Cb 0.62 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2di4 h ILE 565 CO -0.87 0.10 -0.12 0.58 0.00 0.00 0.00 178.15 177.84 2di4 h VAL 566 N 0.53 0.78 -0.29 1.67 2.07 0.69 -2.17 116.25 119.54 2di4 h VAL 566 Ca 0.14 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2di4 h VAL 566 Cb -0.06 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2di4 h VAL 566 CO -0.03 0.03 -0.19 -0.08 0.02 0.00 0.00 177.57 177.31 2di4 h GLU 567 N -0.38 -0.02 -1.17 1.57 4.57 -0.53 0.87 114.58 119.49 2di4 h GLU 567 Ca -0.03 0.00 0.33 0.00 -1.18 0.00 0.00 59.36 58.48 2di4 h GLU 567 Cb 0.29 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.80 2di4 h GLU 567 CO 0.05 -0.02 0.79 0.93 -1.18 0.00 0.00 179.01 179.59 2di4 h GLU 568 N -0.02 0.19 -0.16 1.92 3.07 -0.55 -0.07 114.58 118.96 2di4 h GLU 568 Ca 0.05 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 2di4 h GLU 568 Cb 0.14 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2di4 h GLU 568 CO -0.28 0.12 -0.13 0.66 -1.40 0.00 0.00 179.01 177.98 2di4 n TYR 569 N -4.45 0.51 0.01 4.33 4.02 -0.65 -4.79 117.16 116.14 2di4 n TYR 569 Ca 0.28 -1.24 -0.10 0.00 -0.01 0.00 0.00 57.90 56.83 2di4 n TYR 569 Cb 1.14 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 40.12 2di4 n TYR 569 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2di4 h LYS 570 N 0.90 -0.29 0.21 -0.72 3.64 0.11 -1.67 116.57 118.75 2di4 h LYS 570 Ca 0.06 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2di4 h LYS 570 Cb 1.28 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 2di4 h LYS 570 CO 0.16 -0.19 -0.48 0.93 -2.27 0.00 0.00 179.45 177.59 2di4 h GLU 571 N -0.30 -0.74 0.00 1.90 5.08 -1.86 0.15 114.58 118.80 2di4 h GLU 571 Ca 0.09 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2di4 h GLU 571 Cb 0.44 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2di4 h GLU 571 CO -0.28 -0.50 -0.04 -1.00 -1.00 0.00 0.00 179.01 176.19 2di4 h PRO 572 N -0.77 0.00 -0.27 2.33 0.13 -1.92 -1.47 132.00 130.03 2di4 h PRO 572 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2di4 h PRO 572 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2di4 h PRO 572 CO -0.22 0.04 -0.28 1.25 -0.23 0.00 0.00 178.00 178.56 2di4 h LEU 573 N 0.00 0.72 -0.61 1.56 6.46 -0.33 -2.41 115.31 120.69 2di4 h LEU 573 Ca -0.00 -0.48 0.09 0.00 -0.12 0.00 0.00 57.88 57.37 2di4 h LEU 573 Cb 0.29 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 39.95 2di4 h LEU 573 CO 0.01 1.05 0.25 0.11 -0.62 0.00 0.00 178.44 179.23 2di4 h LYS 574 N 0.40 0.43 -0.58 1.25 1.57 0.32 0.01 116.57 119.96 2di4 h LYS 574 Ca 0.04 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2di4 h LYS 574 Cb 0.85 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 2di4 h LYS 574 CO 0.07 0.28 0.31 0.00 -0.57 0.00 0.00 179.45 179.55 2di4 h ALA 575 N 1.40 0.76 -0.57 3.86 0.00 -1.31 -1.56 119.26 121.84 2di4 h ALA 575 Ca 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2di4 h ALA 575 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2di4 h ALA 575 CO -0.28 -0.02 0.24 0.28 0.00 0.00 0.00 179.25 179.47 2di4 h VAL 576 N 0.59 1.22 -0.43 0.00 2.07 -0.73 -2.75 116.25 116.23 2di4 h VAL 576 Ca 0.26 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2di4 h VAL 576 Cb 0.15 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2di4 h VAL 576 CO -0.17 0.26 0.21 0.58 0.02 0.00 0.00 177.57 178.48 2di4 h VAL 577 N 0.78 0.97 -0.21 2.57 2.07 -0.32 -0.40 116.25 121.72 2di4 h VAL 577 Ca 0.19 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2di4 h VAL 577 Cb 0.18 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2di4 h VAL 577 CO -0.02 0.08 -0.17 0.11 0.02 0.00 0.00 177.57 177.59 2di4 h LYS 578 N 0.43 -0.17 -0.82 1.57 1.57 -1.03 0.19 116.57 118.31 2di4 h LYS 578 Ca 0.18 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2di4 h LYS 578 Cb 0.09 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2di4 h LYS 578 CO -0.13 -0.11 0.44 1.57 -0.57 0.00 0.00 179.45 180.65 2di4 h LYS 579 N -0.18 1.15 0.11 3.15 -0.00 -1.24 -1.52 116.57 118.05 2di4 h LYS 579 Ca 0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 2di4 h LYS 579 Cb 0.36 -0.22 -0.01 0.00 -0.00 0.00 0.00 32.23 32.36 2di4 h LYS 579 CO -0.31 0.85 -0.10 1.25 -0.00 0.00 0.00 179.45 181.14 2di4 h LEU 580 N 1.15 -0.26 -1.71 7.07 6.46 0.15 0.28 115.31 128.45 2di4 h LEU 580 Ca 0.29 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.04 2di4 h LEU 580 Cb 0.04 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2di4 h LEU 580 CO -0.04 -0.16 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.38 2di4 h LEU 581 N -0.23 0.00 0.17 2.25 3.38 -0.44 0.65 115.31 121.08 2di4 h LEU 581 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2di4 h LEU 581 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2di4 h LEU 581 CO -0.02 0.16 -0.08 -0.08 0.09 0.00 0.00 178.44 178.51 2di4 h GLU 582 N 0.00 -0.22 -0.00 1.13 4.81 -0.70 -3.37 114.58 116.23 2di4 h GLU 582 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2di4 h GLU 582 Cb 0.31 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2di4 h GLU 582 CO 0.02 -0.14 -0.18 1.63 -0.73 0.00 0.00 179.01 179.61 2di4 n LYS 583 N -4.64 0.65 0.00 1.92 5.02 0.94 -4.93 118.16 117.11 2di4 n LYS 583 Ca -0.03 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 2di4 n LYS 583 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2di4 n LYS 583 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2di4 n GLU 584 N -0.93 0.00 -3.70 1.97 2.13 0.23 -4.81 120.64 115.53 2di4 n GLU 584 Ca 0.13 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.81 2di4 n GLU 584 Cb 0.31 -1.11 -0.14 0.00 0.27 0.00 0.00 31.44 30.77 2di4 n GLU 584 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2di4 s THR 585 N -0.09 -0.21 0.10 6.31 2.01 -1.26 -1.85 115.64 120.65 2di4 s THR 585 Ca 0.00 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.28 2di4 s THR 585 Cb 0.00 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2di4 s THR 585 CO 0.00 0.10 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.39 2di4 s ILE 586 N 1.82 3.98 0.47 1.82 1.01 0.18 -4.99 121.20 125.49 2di4 s ILE 586 Ca -0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 2di4 s ILE 586 Cb -0.11 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2di4 s ILE 586 CO -0.08 0.11 0.76 -0.89 0.00 0.00 0.00 174.94 174.84 2di4 s THR 587 N -1.33 4.86 0.30 2.92 2.01 -1.26 -1.52 115.64 121.63 2di4 s THR 587 Ca 0.26 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.39 2di4 s THR 587 Cb -0.12 -3.84 0.30 0.00 0.01 0.00 0.00 72.50 68.85 2di4 s THR 587 CO 0.18 -0.79 1.82 0.00 -0.69 0.00 0.00 174.62 175.15 2di4 h GLU 589 N 0.88 0.54 -0.54 0.00 3.07 -1.94 -2.29 114.58 114.29 2di4 h GLU 589 Ca 0.51 -0.11 0.01 0.00 -0.50 0.00 0.00 59.36 59.28 2di4 h GLU 589 Cb 0.65 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 2di4 h GLU 589 CO -0.29 0.54 0.35 0.93 -1.40 0.00 0.00 179.01 179.14 2di4 h GLU 590 N 0.42 0.68 -0.63 2.33 3.07 -1.91 0.43 114.58 118.97 2di4 h GLU 590 Ca 0.12 -0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.07 2di4 h GLU 590 Cb 0.21 -0.15 -0.11 0.00 -0.84 0.00 0.00 28.75 27.86 2di4 h GLU 590 CO -0.01 0.45 -0.00 0.35 -1.40 0.00 0.00 179.01 178.40 2di4 h PHE 591 N 0.70 -0.05 -0.28 4.33 3.57 -1.33 0.37 116.94 124.25 2di4 h PHE 591 Ca 0.20 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2di4 h PHE 591 Cb -0.05 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2di4 h PHE 591 CO -0.05 -0.17 0.04 0.28 -2.23 0.00 0.00 178.31 176.18 2di4 h VAL 592 N 0.11 1.24 -0.41 1.41 2.07 -0.74 -2.73 116.25 117.20 2di4 h VAL 592 Ca 0.33 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2di4 h VAL 592 Cb 0.54 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.44 2di4 h VAL 592 CO -0.54 0.26 -0.33 -0.33 0.02 0.00 0.00 177.57 176.65 2di4 h GLU 593 N 0.28 -0.24 -0.95 1.57 5.08 0.14 0.18 114.58 120.64 2di4 h GLU 593 Ca 0.08 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 2di4 h GLU 593 Cb 0.35 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2di4 h GLU 593 CO 0.01 -0.16 0.59 0.28 -1.00 0.00 0.00 179.01 178.73 2di4 h VAL 594 N -0.25 0.97 -0.11 3.13 2.07 -0.97 -1.38 116.25 119.70 2di4 h VAL 594 Ca 0.17 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 2di4 h VAL 594 Cb 0.54 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2di4 h VAL 594 CO -0.54 0.18 -0.63 -0.26 0.02 0.00 0.00 177.57 176.34 2di4 h PHE 595 N 0.99 0.51 -0.41 1.57 -1.00 -0.73 -2.99 116.94 114.88 2di4 h PHE 595 Ca 0.45 -0.20 -0.07 0.00 2.81 0.00 0.00 57.97 60.95 2di4 h PHE 595 Cb 0.36 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2di4 h PHE 595 CO -0.02 0.92 -0.05 0.87 -1.61 0.00 0.00 178.31 178.42 2di4 h LYS 596 N 0.29 0.70 0.00 1.51 6.56 -0.02 -1.41 116.57 124.20 2di4 h LYS 596 Ca -0.01 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2di4 h LYS 596 Cb 1.17 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2di4 h LYS 596 CO 0.11 0.75 0.00 1.28 -2.06 0.00 0.00 179.45 179.52 2di4 n LEU 597 N -4.21 0.00 -0.31 2.94 4.77 -0.59 -1.55 117.00 118.05 2di4 n LEU 597 Ca 0.02 0.38 0.04 0.00 -0.03 0.00 0.00 56.01 56.42 2di4 n LEU 597 Cb 0.31 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2di4 n LEU 597 CO 0.41 -0.31 0.35 -1.22 -1.33 0.00 0.00 177.39 175.29 2di4 n TYR 598 N -1.38 0.00 -0.89 -1.77 4.02 -0.61 -4.99 117.16 111.55 2di4 n TYR 598 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2di4 n TYR 598 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 2di4 n TYR 598 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2di4 n GLY 599 N 0.54 0.59 3.68 2.72 0.00 -0.60 -5.04 105.19 107.09 2di4 n GLY 599 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2di4 n GLY 599 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2di4 s ILE 600 N -2.15 5.27 -0.39 -0.61 -5.25 -0.74 -5.01 121.20 112.31 2di4 s ILE 600 Ca 0.00 0.52 -0.10 0.00 -0.99 0.00 0.00 60.65 60.07 2di4 s ILE 600 Cb 0.00 -3.64 0.05 0.00 2.95 0.00 0.00 42.46 41.82 2di4 s ILE 600 CO 0.00 0.31 0.23 -1.61 -1.79 0.00 0.00 174.94 172.07 2di4 s GLU 601 N 1.06 2.74 0.26 0.37 0.41 -1.26 -3.15 118.70 119.12 2di4 s GLU 601 Ca 0.15 -1.23 -0.14 0.00 -0.41 0.00 0.00 54.97 53.34 2di4 s GLU 601 Cb -0.14 -3.75 -0.08 0.00 -1.78 0.00 0.00 34.13 28.38 2di4 s GLU 601 CO 0.06 -0.80 0.66 -0.51 -0.49 0.00 0.00 175.26 174.18 2di4 s LEU 602 N 1.51 4.18 0.49 1.80 1.43 -1.26 -5.03 118.68 121.79 2di4 s LEU 602 Ca 0.02 1.18 -0.21 0.00 -1.03 0.00 0.00 54.13 54.09 2di4 s LEU 602 Cb -0.21 -3.78 -0.10 0.00 0.03 0.00 0.00 46.19 42.14 2di4 s LEU 602 CO 0.05 -0.09 0.74 2.29 0.23 0.00 0.00 176.35 179.58 2di4 n LYS 603 N 0.05 0.84 -2.54 1.70 -0.00 -0.83 -4.84 118.16 112.54 2di4 n LYS 603 Ca 0.00 0.31 -0.43 0.00 -0.00 0.00 0.00 58.31 58.20 2di4 n LYS 603 Cb 0.52 -1.82 -0.00 0.00 -0.00 0.00 0.00 35.03 33.73 2di4 n LYS 603 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2di4 n ASP 604 N 0.53 4.86 -3.34 -5.58 2.03 -1.26 -4.80 116.55 108.98 2di4 n ASP 604 Ca 0.11 -2.91 -0.24 0.00 0.52 0.00 0.00 54.79 52.27 2di4 n ASP 604 Cb 0.43 -1.75 -0.09 0.00 -0.72 0.00 0.00 41.12 38.99 2di4 n ASP 604 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2di4 s LYS 605 N 4.24 0.80 0.11 -0.67 3.01 -1.26 -5.00 119.74 120.96 2di4 s LYS 605 Ca 0.54 -1.64 0.00 0.00 -1.01 0.00 0.00 55.97 53.86 2di4 s LYS 605 Cb 0.04 -1.15 0.00 0.00 -1.01 0.00 0.00 37.83 35.72 2di4 s LYS 605 CO 0.07 -1.31 0.00 0.00 0.51 0.00 0.00 175.35 174.62