#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dky n LEU 390 N 0.00 0.00 -3.73 1.34 -0.00 -1.26 -5.02 117.00 108.33 1dky n LEU 390 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1dky n LEU 390 Cb 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 43.42 43.50 1dky n LEU 390 CO 0.00 0.16 0.08 -1.48 -0.00 0.00 0.00 177.39 176.15 1dky s LEU 391 N -4.41 0.64 -0.07 -1.96 2.34 -1.26 -5.15 118.68 108.81 1dky s LEU 391 Ca -0.05 0.22 0.00 0.00 0.06 0.00 0.00 54.13 54.36 1dky s LEU 391 Cb 0.05 1.42 0.02 0.00 -0.56 0.00 0.00 46.19 47.13 1dky s LEU 391 CO 0.46 -0.44 -0.04 -0.76 -1.06 0.00 0.00 176.35 174.51 1dky s LEU 392 N -1.18 1.11 -0.17 1.48 1.43 -1.26 -5.10 118.68 114.99 1dky s LEU 392 Ca -0.12 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1dky s LEU 392 Cb -0.04 -0.55 -0.00 0.00 0.03 0.00 0.00 46.19 45.62 1dky s LEU 392 CO 0.05 -0.10 0.99 -0.62 0.23 0.00 0.00 176.35 176.90 1dky s ASP 393 N 1.36 7.14 0.11 2.29 -1.08 -1.26 -5.00 116.67 120.22 1dky s ASP 393 Ca -0.04 1.41 0.03 0.00 -0.52 0.00 0.00 52.55 53.44 1dky s ASP 393 Cb -0.13 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 1dky s ASP 393 CO -0.03 -0.54 -0.08 0.68 0.52 0.00 0.00 175.17 175.72 1dky s VAL 394 N 2.54 0.87 -0.10 1.11 -7.23 -1.26 -1.89 120.40 114.44 1dky s VAL 394 Ca 0.45 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 1dky s VAL 394 Cb -0.17 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1dky s VAL 394 CO 0.12 -0.76 1.17 -0.89 -0.31 0.00 0.00 175.10 174.43 1dky s THR 395 N -3.25 4.37 0.24 5.32 2.01 0.92 -4.84 115.64 120.41 1dky s THR 395 Ca 0.11 1.68 0.00 0.00 0.31 0.00 0.00 61.69 63.79 1dky s THR 395 Cb 0.02 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1dky s THR 395 CO -0.02 -0.04 1.62 1.55 -0.69 0.00 0.00 174.62 177.04 1dky h PRO 396 N 7.55 0.51 -4.68 4.92 0.13 -1.96 0.49 132.00 138.97 1dky h PRO 396 Ca -0.31 -0.25 -0.25 0.00 -0.87 0.00 0.00 66.00 64.33 1dky h PRO 396 Cb 1.14 -0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.12 1dky h PRO 396 CO 0.90 0.81 -0.68 -0.51 -0.23 0.00 0.00 178.00 178.30 1dky s LEU 397 N -8.51 2.24 0.55 1.56 1.43 -1.26 -4.53 118.68 110.16 1dky s LEU 397 Ca -0.07 -1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 51.74 1dky s LEU 397 Cb 0.13 -0.02 -0.06 0.00 0.03 0.00 0.00 46.19 46.27 1dky s LEU 397 CO 0.81 -0.55 1.09 -0.44 0.23 0.00 0.00 176.35 177.50 1dky s SER 398 N -3.10 5.84 -0.08 2.29 0.01 -1.24 -4.43 113.70 112.98 1dky s SER 398 Ca 0.19 2.04 0.03 0.00 1.31 0.00 0.00 55.95 59.52 1dky s SER 398 Cb 0.06 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.73 1dky s SER 398 CO -0.00 -1.13 -0.18 -0.76 0.41 0.00 0.00 173.24 171.58 1dky s LEU 399 N -3.91 1.85 0.00 2.44 1.43 0.40 -0.91 118.68 119.99 1dky s LEU 399 Ca 0.69 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1dky s LEU 399 Cb -0.20 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1dky s LEU 399 CO 0.28 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.55 1dky n GLY 400 N 3.72 2.94 3.25 -3.19 0.00 -0.15 0.00 105.19 111.76 1dky n GLY 400 Ca -0.21 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 1dky n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dky s ILE 401 N -2.96 1.39 0.10 -0.61 -4.36 0.32 -0.95 121.20 114.13 1dky s ILE 401 Ca 0.00 -1.72 -0.30 0.00 -0.26 0.00 0.00 60.65 58.37 1dky s ILE 401 Cb 0.00 -1.55 -0.06 0.00 1.25 0.00 0.00 42.46 42.10 1dky s ILE 401 CO 0.00 -0.38 0.99 -0.70 0.24 0.00 0.00 174.94 175.09 1dky s GLU 402 N -2.62 4.65 0.30 0.37 2.12 -1.03 0.22 118.70 122.70 1dky s GLU 402 Ca 0.09 1.49 0.01 0.00 0.36 0.00 0.00 54.97 56.92 1dky s GLU 402 Cb -0.05 -3.38 -0.00 0.00 0.26 0.00 0.00 34.13 30.96 1dky s GLU 402 CO 0.03 0.13 0.03 0.25 -0.54 0.00 0.00 175.26 175.17 1dky n THR 403 N 2.99 0.00 -1.63 -1.70 -2.24 -0.97 -4.70 114.28 106.03 1dky n THR 403 Ca 0.03 -1.50 -0.46 0.00 -2.27 0.00 0.00 64.05 59.86 1dky n THR 403 Cb 0.49 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1dky n THR 403 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dky n MET 404 N -0.71 1.63 0.00 -0.78 1.56 -1.26 -2.58 117.12 114.97 1dky n MET 404 Ca -0.10 0.58 0.00 0.00 -0.27 0.00 0.00 57.70 57.91 1dky n MET 404 Cb 0.40 -2.12 0.00 0.00 2.15 0.00 0.00 33.22 33.64 1dky n MET 404 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dky n GLY 405 N 1.84 2.91 0.48 -5.12 0.00 -1.26 -4.04 105.19 100.00 1dky n GLY 405 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1dky n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dky n GLY 406 N -1.11 0.82 3.09 -0.02 0.00 -1.06 -4.96 105.19 101.94 1dky n GLY 406 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1dky n GLY 406 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dky n VAL 407 N -2.16 0.00 -3.71 1.61 3.14 -1.22 -0.98 118.33 115.00 1dky n VAL 407 Ca 0.00 -0.90 -0.21 0.00 -2.96 0.00 0.00 64.34 60.27 1dky n VAL 407 Cb 0.00 -1.46 -0.18 0.00 -1.06 0.00 0.00 33.84 31.14 1dky n VAL 407 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1dky s MET 408 N -5.14 0.22 -0.22 1.45 1.75 -1.04 -2.29 119.30 114.02 1dky s MET 408 Ca 0.59 0.25 -0.21 0.00 -1.25 0.00 0.00 55.69 55.07 1dky s MET 408 Cb -0.02 -0.73 -0.02 0.00 2.84 0.00 0.00 34.83 36.89 1dky s MET 408 CO 0.41 -0.32 0.63 0.99 -0.65 0.00 0.00 175.02 176.07 1dky s THR 409 N 2.08 5.01 -0.16 10.11 2.01 0.58 -4.86 115.64 130.42 1dky s THR 409 Ca 0.05 1.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.92 1dky s THR 409 Cb -0.12 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1dky s THR 409 CO -0.04 0.08 1.08 -0.89 -0.69 0.00 0.00 174.62 174.16 1dky s THR 410 N 2.11 4.61 -0.22 -0.82 2.01 -1.26 0.12 115.64 122.19 1dky s THR 410 Ca 0.28 1.92 0.12 0.00 0.31 0.00 0.00 61.69 64.31 1dky s THR 410 Cb -0.16 -4.24 -0.22 0.00 0.01 0.00 0.00 72.50 67.90 1dky s THR 410 CO 0.10 -0.09 -0.05 0.18 -0.69 0.00 0.00 174.62 174.07 1dky n LEU 411 N 5.78 1.15 -3.87 4.42 4.32 0.10 -4.81 117.00 124.10 1dky n LEU 411 Ca 0.11 -0.05 -0.30 0.00 -0.02 0.00 0.00 56.01 55.75 1dky n LEU 411 Cb 0.47 -0.05 -0.15 0.00 -1.62 0.00 0.00 43.42 42.07 1dky n LEU 411 CO 0.53 0.67 -0.36 -0.63 -1.22 0.00 0.00 177.39 176.37 1dky s ILE 412 N -2.50 1.39 0.77 -0.08 1.01 -0.01 -4.70 121.20 117.08 1dky s ILE 412 Ca -0.20 -1.51 -0.12 0.00 0.00 0.00 0.00 60.65 58.82 1dky s ILE 412 Cb 0.07 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.69 1dky s ILE 412 CO 0.74 -0.44 1.13 0.00 0.00 0.00 0.00 174.94 176.36 1dky s ALA 413 N 1.39 2.12 0.29 9.38 0.00 -1.26 -0.45 121.76 133.22 1dky s ALA 413 Ca 0.04 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 1dky s ALA 413 Cb -0.18 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.45 1dky s ALA 413 CO -0.14 -1.88 1.26 1.17 0.00 0.00 0.00 175.76 176.17 1dky n LYS 414 N -3.28 1.87 -3.24 0.00 4.81 -1.26 -3.15 118.16 113.90 1dky n LYS 414 Ca 0.11 0.66 -0.17 0.00 -0.87 0.00 0.00 58.31 58.03 1dky n LYS 414 Cb 0.52 -2.22 0.05 0.00 0.02 0.00 0.00 35.03 33.41 1dky n LYS 414 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dky n ASN 415 N 1.39 -5.15 -4.84 3.14 3.02 0.17 -4.94 115.26 108.06 1dky n ASN 415 Ca 0.09 -0.37 -0.38 0.00 -0.03 0.00 0.00 54.58 53.89 1dky n ASN 415 Cb 0.33 -3.77 -0.06 0.00 -0.61 0.00 0.00 39.78 35.67 1dky n ASN 415 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dky s THR 416 N -3.21 5.01 -0.24 3.41 2.01 -1.19 -4.71 115.64 116.72 1dky s THR 416 Ca 0.40 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 1dky s THR 416 Cb -0.18 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1dky s THR 416 CO 0.50 0.57 1.62 0.42 -0.69 0.00 0.00 174.62 177.04 1dky s THR 417 N -1.09 3.69 -0.25 -0.82 -4.23 -1.26 -0.06 115.64 111.62 1dky s THR 417 Ca 0.24 0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 61.31 1dky s THR 417 Cb -0.17 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.92 1dky s THR 417 CO 0.14 -0.33 0.65 -0.63 -0.54 0.00 0.00 174.62 173.90 1dky s ILE 418 N 5.38 4.98 -0.41 2.99 1.01 -0.79 -4.04 121.20 130.31 1dky s ILE 418 Ca 0.72 1.17 -0.04 0.00 0.00 0.00 0.00 60.65 62.50 1dky s ILE 418 Cb -0.24 -3.95 -0.14 0.00 0.01 0.00 0.00 42.46 38.14 1dky s ILE 418 CO 0.30 0.03 1.21 -0.81 0.00 0.00 0.00 174.94 175.67 1dky n PRO 419 N 5.67 0.00 -4.09 2.79 -0.04 -1.24 -4.57 135.00 133.51 1dky n PRO 419 Ca -0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1dky n PRO 419 Cb 0.49 -0.74 -0.10 0.00 -0.04 0.00 0.00 33.50 33.11 1dky n PRO 419 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1dky s THR 420 N 0.00 0.20 -0.16 0.52 -1.32 -0.73 -5.00 115.64 109.15 1dky s THR 420 Ca 0.54 -1.80 -0.07 0.00 -1.21 0.00 0.00 61.69 59.15 1dky s THR 420 Cb -0.35 -1.59 0.07 0.00 -1.51 0.00 0.00 72.50 69.13 1dky s THR 420 CO 0.23 -0.91 0.35 -1.59 -2.21 0.00 0.00 174.62 170.49 1dky s LYS 421 N -3.94 0.27 0.02 7.08 -2.85 -1.26 -1.33 119.74 117.74 1dky s LYS 421 Ca 0.09 0.83 0.04 0.00 -1.00 0.00 0.00 55.97 55.93 1dky s LYS 421 Cb 0.08 0.08 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 1dky s LYS 421 CO -0.08 -0.23 -0.11 -1.01 0.10 0.00 0.00 175.35 174.02 1dky s HIS 422 N 2.09 1.00 0.04 1.78 3.76 -0.28 -5.00 115.29 118.68 1dky s HIS 422 Ca -0.04 -0.29 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 1dky s HIS 422 Cb -0.11 -0.61 -0.02 0.00 1.11 0.00 0.00 32.58 32.95 1dky s HIS 422 CO -0.11 -0.00 -0.09 -1.54 -0.85 0.00 0.00 174.74 172.15 1dky s SER 423 N -0.79 0.98 -0.09 1.40 1.04 -1.26 -0.86 113.70 114.12 1dky s SER 423 Ca 0.01 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 55.81 1dky s SER 423 Cb -0.06 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.10 1dky s SER 423 CO 0.00 -0.17 0.25 -1.58 0.98 0.00 0.00 173.24 172.73 1dky s GLN 424 N -1.54 0.33 -0.07 4.02 0.74 -0.89 -5.01 119.66 117.25 1dky s GLN 424 Ca -0.08 0.29 -0.18 0.00 0.05 0.00 0.00 55.36 55.44 1dky s GLN 424 Cb -0.10 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.12 1dky s GLN 424 CO 0.01 -0.05 0.48 0.08 -0.55 0.00 0.00 175.29 175.26 1dky s VAL 425 N -0.02 5.09 0.26 1.34 1.01 -1.26 -1.86 120.40 124.96 1dky s VAL 425 Ca -0.02 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1dky s VAL 425 Cb -0.02 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1dky s VAL 425 CO 0.01 0.41 0.01 0.49 0.00 0.00 0.00 175.10 176.02 1dky n PHE 426 N 3.04 0.49 -3.43 5.22 3.01 0.27 -4.96 117.46 121.10 1dky n PHE 426 Ca -0.09 -1.27 0.00 0.00 1.01 0.00 0.00 57.45 57.10 1dky n PHE 426 Cb 0.52 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1dky n PHE 426 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dky n SER 427 N -1.21 0.00 -4.97 4.37 2.88 -1.26 -1.18 113.62 112.25 1dky n SER 427 Ca -0.10 -0.88 -0.21 0.00 -1.33 0.00 0.00 58.87 56.34 1dky n SER 427 Cb 0.33 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.79 1dky n SER 427 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dky s THR 428 N -2.39 3.88 -0.21 2.46 -4.23 -1.26 -4.93 115.64 108.97 1dky s THR 428 Ca 0.00 -0.72 0.12 0.00 -1.18 0.00 0.00 61.69 59.91 1dky s THR 428 Cb 0.00 -3.40 -0.21 0.00 1.34 0.00 0.00 72.50 70.23 1dky s THR 428 CO 0.00 -0.22 -0.03 0.00 -0.54 0.00 0.00 174.62 173.82 1dky n ALA 429 N -1.92 1.51 -2.75 3.99 0.00 -1.26 -2.93 120.51 117.14 1dky n ALA 429 Ca 0.02 -1.20 -0.26 0.00 0.00 0.00 0.00 53.44 52.00 1dky n ALA 429 Cb 0.58 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1dky n ALA 429 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dky s GLU 430 N -2.48 2.73 0.21 0.00 1.03 -1.26 -4.77 118.70 114.16 1dky s GLU 430 Ca -0.18 -0.97 -0.30 0.00 0.03 0.00 0.00 54.97 53.55 1dky s GLU 430 Cb 0.07 -2.54 -0.09 0.00 -0.80 0.00 0.00 34.13 30.78 1dky s GLU 430 CO 0.71 0.47 1.24 -0.51 -1.33 0.00 0.00 175.26 175.84 1dky s ASP 431 N -3.11 7.01 -1.42 0.83 1.11 -1.26 -2.73 116.67 117.10 1dky s ASP 431 Ca 0.30 2.33 0.00 0.00 0.18 0.00 0.00 52.55 55.36 1dky s ASP 431 Cb -0.10 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.28 1dky s ASP 431 CO 0.22 -0.42 0.00 0.59 1.18 0.00 0.00 175.17 176.74 1dky n ASN 432 N 2.32 -4.61 -4.70 0.27 3.02 0.99 -4.88 115.26 107.66 1dky n ASN 432 Ca 0.04 0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.39 1dky n ASN 432 Cb 0.44 -3.52 -0.03 0.00 -0.61 0.00 0.00 39.78 36.06 1dky n ASN 432 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1dky s GLN 433 N -3.76 4.27 0.02 3.52 0.74 -1.10 -4.72 119.66 118.62 1dky s GLN 433 Ca 0.00 2.13 0.21 0.00 0.05 0.00 0.00 55.36 57.75 1dky s GLN 433 Cb 0.00 -3.39 -0.22 0.00 1.10 0.00 0.00 33.01 30.50 1dky s GLN 433 CO 0.00 -0.55 0.62 -1.13 -0.55 0.00 0.00 175.29 173.67 1dky n SER 434 N 4.65 0.31 -3.95 6.67 3.41 -1.26 -4.62 113.62 118.83 1dky n SER 434 Ca 0.13 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.77 1dky n SER 434 Cb 0.42 1.31 -0.09 0.00 -0.26 0.00 0.00 64.21 65.59 1dky n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dky s ALA 435 N -3.31 0.00 0.00 7.33 0.00 -1.26 0.58 121.76 125.10 1dky s ALA 435 Ca -0.06 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.33 1dky s ALA 435 Cb 0.11 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1dky s ALA 435 CO 0.86 -0.32 -0.18 0.14 0.00 0.00 0.00 175.76 176.26 1dky s VAL 436 N -2.74 1.44 -0.30 0.00 -7.23 -0.69 -4.97 120.40 105.91 1dky s VAL 436 Ca -0.04 -0.87 -0.11 0.00 -1.81 0.00 0.00 61.98 59.16 1dky s VAL 436 Cb -0.00 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 1dky s VAL 436 CO -0.05 0.33 0.18 -0.55 -0.31 0.00 0.00 175.10 174.70 1dky s SER 437 N -0.62 5.76 -0.66 4.85 0.15 -1.26 -0.82 113.70 121.09 1dky s SER 437 Ca 0.07 -0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.18 1dky s SER 437 Cb -0.07 -2.06 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 1dky s SER 437 CO -0.00 -0.15 0.94 -0.63 1.20 0.00 0.00 173.24 174.60 1dky s ILE 438 N 1.68 4.40 -0.49 6.45 -1.09 0.29 -4.92 121.20 127.52 1dky s ILE 438 Ca 0.06 -0.49 -0.17 0.00 -2.23 0.00 0.00 60.65 57.82 1dky s ILE 438 Cb -0.17 -4.67 0.06 0.00 -1.58 0.00 0.00 42.46 36.11 1dky s ILE 438 CO 0.08 -1.42 0.51 -2.28 -1.23 0.00 0.00 174.94 170.60 1dky s HIS 439 N 3.84 3.15 0.24 3.97 2.46 -1.26 -0.82 115.29 126.87 1dky s HIS 439 Ca 0.21 -0.71 -0.30 0.00 0.47 0.00 0.00 55.06 54.73 1dky s HIS 439 Cb -0.17 -3.33 -0.09 0.00 -0.13 0.00 0.00 32.58 28.86 1dky s HIS 439 CO 0.09 -0.90 1.11 0.08 -2.47 0.00 0.00 174.74 172.64 1dky s VAL 440 N 2.14 3.62 0.01 0.89 1.01 0.14 -2.46 120.40 125.75 1dky s VAL 440 Ca 0.10 1.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.55 1dky s VAL 440 Cb -0.21 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1dky s VAL 440 CO 0.09 0.32 0.07 -0.76 0.00 0.00 0.00 175.10 174.82 1dky s LEU 441 N -0.96 1.82 -0.15 3.92 1.43 -0.13 -1.79 118.68 122.83 1dky s LEU 441 Ca 0.47 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1dky s LEU 441 Cb -0.31 0.44 0.02 0.00 0.03 0.00 0.00 46.19 46.37 1dky s LEU 441 CO 0.38 -0.34 -0.16 -1.58 0.23 0.00 0.00 176.35 174.88 1dky s GLN 442 N -1.39 2.48 0.00 1.70 0.74 0.19 -0.97 119.66 122.40 1dky s GLN 442 Ca -0.15 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.62 1dky s GLN 442 Cb -0.08 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.85 1dky s GLN 442 CO 0.01 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 1dky n GLY 443 N 4.56 0.18 0.01 2.59 0.00 -0.08 0.51 105.19 112.97 1dky n GLY 443 Ca -0.18 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1dky n GLY 443 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dky n GLU 444 N -0.58 2.59 -1.69 1.61 -0.58 -1.26 -3.67 120.64 117.06 1dky n GLU 444 Ca 0.00 -0.29 -0.30 0.00 -0.42 0.00 0.00 57.16 56.15 1dky n GLU 444 Cb 0.00 -0.79 0.22 0.00 -0.57 0.00 0.00 31.44 30.30 1dky n GLU 444 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1dky s ARG 445 N -0.51 -0.18 -0.13 3.49 1.81 -1.26 -4.96 118.95 117.22 1dky s ARG 445 Ca 0.01 -0.42 0.18 0.00 -1.72 0.00 0.00 55.73 53.78 1dky s ARG 445 Cb 0.00 -1.75 -0.27 0.00 -0.45 0.00 0.00 34.95 32.49 1dky s ARG 445 CO 0.01 -2.96 0.21 0.36 -0.68 0.00 0.00 175.30 172.24 1dky n LYS 446 N -4.15 0.79 -2.77 3.54 2.85 -1.26 -4.84 118.16 112.31 1dky n LYS 446 Ca 0.16 -0.08 -0.42 0.00 -1.05 0.00 0.00 58.31 56.92 1dky n LYS 446 Cb 0.59 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.45 1dky n LYS 446 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1dky s ARG 447 N -2.82 4.25 0.62 -1.58 0.52 -1.26 -2.50 118.95 116.17 1dky s ARG 447 Ca -0.09 1.17 0.40 0.00 -0.52 0.00 0.00 55.73 56.70 1dky s ARG 447 Cb 0.08 -3.63 2.20 0.00 0.52 0.00 0.00 34.95 34.13 1dky s ARG 447 CO 0.81 -0.53 2.24 0.00 0.02 0.00 0.00 175.30 177.84 1dky h ALA 448 N 7.50 1.03 0.00 2.13 0.00 -1.18 0.72 119.26 129.45 1dky h ALA 448 Ca -0.22 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1dky h ALA 448 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1dky h ALA 448 CO 0.92 -0.03 -0.25 0.00 0.00 0.00 0.00 179.25 179.89 1dky h ALA 449 N 1.94 0.92 -0.67 0.00 0.00 -1.90 -3.10 119.26 116.44 1dky h ALA 449 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 1dky h ALA 449 Cb 0.06 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 1dky h ALA 449 CO 0.00 0.31 0.31 -0.25 0.00 0.00 0.00 179.25 179.62 1dky n ASP 450 N -3.27 4.15 -4.24 0.00 8.00 0.24 -4.94 116.55 116.49 1dky n ASP 450 Ca 0.01 -3.08 -0.24 0.00 0.71 0.00 0.00 54.79 52.19 1dky n ASP 450 Cb 0.52 -0.73 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 1dky n ASP 450 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1dky s ASN 451 N -0.77 2.57 -0.10 -2.24 0.01 -1.17 -4.62 114.94 108.60 1dky s ASN 451 Ca 0.46 -1.57 -0.22 0.00 -0.71 0.00 0.00 52.86 50.82 1dky s ASN 451 Cb 0.37 0.31 -0.04 0.00 0.41 0.00 0.00 41.25 42.31 1dky s ASN 451 CO 0.11 -0.82 0.64 -0.75 -1.51 0.00 0.00 177.10 174.76 1dky s LYS 452 N -3.79 4.37 -0.38 -0.60 2.47 0.18 -4.88 119.74 117.12 1dky s LYS 452 Ca 0.28 0.73 -0.21 0.00 -1.56 0.00 0.00 55.97 55.21 1dky s LYS 452 Cb 0.05 -3.47 0.01 0.00 -1.46 0.00 0.00 37.83 32.96 1dky s LYS 452 CO 0.15 0.03 0.68 0.45 0.16 0.00 0.00 175.35 176.81 1dky s SER 453 N 0.83 6.44 0.11 1.43 0.15 -1.26 0.56 113.70 121.96 1dky s SER 453 Ca 0.33 0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.32 1dky s SER 453 Cb -0.17 -2.34 0.21 0.00 -1.71 0.00 0.00 66.02 62.01 1dky s SER 453 CO 0.15 -0.67 1.20 0.18 1.20 0.00 0.00 173.24 175.29 1dky n LEU 454 N 6.20 0.69 0.00 3.45 4.77 -0.74 -4.97 117.00 126.40 1dky n LEU 454 Ca -0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1dky n LEU 454 Cb 0.48 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1dky n LEU 454 CO 0.51 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1dky n GLY 455 N 1.32 0.72 3.43 -0.72 0.00 -1.24 -4.96 105.19 103.75 1dky n GLY 455 Ca 0.02 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 1dky n GLY 455 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dky s GLN 456 N -2.00 0.72 0.07 1.61 -1.52 -1.26 0.27 119.66 117.55 1dky s GLN 456 Ca 0.00 0.54 -0.15 0.00 -1.95 0.00 0.00 55.36 53.80 1dky s GLN 456 Cb 0.00 0.34 0.03 0.00 -0.22 0.00 0.00 33.01 33.16 1dky s GLN 456 CO 0.00 -0.14 0.35 -0.59 -0.25 0.00 0.00 175.29 174.66 1dky s PHE 457 N -0.21 -0.15 -0.11 0.91 -0.71 0.00 -4.97 117.98 112.75 1dky s PHE 457 Ca -0.04 -0.03 -0.01 0.00 -1.04 0.00 0.00 56.93 55.81 1dky s PHE 457 Cb -0.03 0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 1dky s PHE 457 CO 0.03 -0.57 -0.05 -0.80 -1.34 0.00 0.00 175.22 172.49 1dky s ASN 458 N -2.29 4.77 -0.40 1.98 0.02 -1.26 0.10 114.94 117.86 1dky s ASN 458 Ca -0.02 -0.05 -0.01 0.00 -1.02 0.00 0.00 52.86 51.75 1dky s ASN 458 Cb 0.00 -1.48 0.11 0.00 0.02 0.00 0.00 41.25 39.90 1dky s ASN 458 CO -0.06 0.28 0.18 -0.22 0.02 0.00 0.00 177.10 177.30 1dky s LEU 459 N -0.30 5.11 0.00 0.60 2.96 -0.00 -4.87 118.68 122.18 1dky s LEU 459 Ca 0.05 -2.12 0.00 0.00 -0.22 0.00 0.00 54.13 51.83 1dky s LEU 459 Cb -0.13 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1dky s LEU 459 CO 0.02 -0.49 0.00 -0.90 -1.32 0.00 0.00 176.35 173.67 1dky n ASP 460 N 4.42 0.00 -0.23 3.68 5.68 -1.26 -1.70 116.55 127.14 1dky n ASP 460 Ca 0.00 -0.88 -0.03 0.00 -0.50 0.00 0.00 54.79 53.38 1dky n ASP 460 Cb 0.41 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.38 1dky n ASP 460 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dky n GLY 461 N 5.00 0.61 3.64 6.12 0.00 -0.69 -4.88 105.19 114.99 1dky n GLY 461 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1dky n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dky s ILE 462 N -2.03 4.11 0.26 -0.61 1.01 0.20 -4.94 121.20 119.21 1dky s ILE 462 Ca 0.00 1.30 -0.31 0.00 0.00 0.00 0.00 60.65 61.64 1dky s ILE 462 Cb 0.00 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.35 1dky s ILE 462 CO 0.00 -0.30 1.62 0.59 0.00 0.00 0.00 174.94 176.86 1dky n ASN 463 N 7.30 3.81 -4.54 3.58 3.02 -1.26 -4.25 115.26 122.93 1dky n ASN 463 Ca 0.15 1.12 -0.56 0.00 -0.03 0.00 0.00 54.58 55.26 1dky n ASN 463 Cb 0.45 -1.57 -0.07 0.00 -0.61 0.00 0.00 39.78 37.98 1dky n ASN 463 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1dky n PRO 464 N 2.68 0.53 -3.65 3.52 -0.02 -1.26 -4.93 135.00 131.86 1dky n PRO 464 Ca 0.11 0.19 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1dky n PRO 464 Cb 0.36 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 1dky n PRO 464 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dky s ALA 465 N 0.22 -0.87 0.21 3.55 0.00 -1.26 -4.91 121.76 118.69 1dky s ALA 465 Ca 0.88 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1dky s ALA 465 Cb -1.12 0.67 -0.11 0.00 0.00 0.00 0.00 23.12 22.56 1dky s ALA 465 CO 0.52 -0.63 1.63 -2.14 0.00 0.00 0.00 175.76 175.14 1dky s PRO 466 N -3.80 4.17 0.32 0.00 0.02 -1.26 -0.00 135.00 134.44 1dky s PRO 466 Ca 0.03 2.49 -0.26 0.00 0.02 0.00 0.00 61.00 63.29 1dky s PRO 466 Cb 0.02 -3.10 -0.14 0.00 0.02 0.00 0.00 34.50 31.30 1dky s PRO 466 CO -0.12 -0.66 0.68 0.54 -0.33 0.00 0.00 177.00 177.11 1dky n ARG 467 N 3.55 0.66 -0.40 5.54 5.12 -1.26 -2.05 116.66 127.83 1dky n ARG 467 Ca 0.13 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1dky n ARG 467 Cb 0.37 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1dky n ARG 467 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dky n GLY 468 N 1.67 1.53 0.12 -0.13 0.00 -1.15 -4.90 105.19 102.33 1dky n GLY 468 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1dky n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dky n MET 469 N -2.00 0.68 -1.45 1.61 2.00 -0.87 -4.82 117.12 112.27 1dky n MET 469 Ca 0.00 0.14 -0.34 0.00 0.00 0.00 0.00 57.70 57.51 1dky n MET 469 Cb 0.00 -1.59 0.09 0.00 0.00 0.00 0.00 33.22 31.72 1dky n MET 469 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1dky s PRO 470 N -2.53 2.20 -0.22 0.03 0.02 -1.26 -5.00 135.00 128.24 1dky s PRO 470 Ca -0.21 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1dky s PRO 470 Cb 0.08 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.77 1dky s PRO 470 CO 0.73 -1.77 -0.13 -0.65 -0.33 0.00 0.00 177.00 174.85 1dky s GLN 471 N -4.00 2.86 -0.11 5.54 -0.21 -1.26 -4.36 119.66 118.11 1dky s GLN 471 Ca 0.72 -0.94 0.03 0.00 0.02 0.00 0.00 55.36 55.19 1dky s GLN 471 Cb -0.27 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 30.97 1dky s GLN 471 CO 0.45 -0.32 -0.22 0.42 -2.12 0.00 0.00 175.29 173.50 1dky s ILE 472 N 1.29 1.94 -0.21 1.08 -1.09 -0.33 -0.62 121.20 123.27 1dky s ILE 472 Ca 0.01 -0.94 -0.06 0.00 -2.23 0.00 0.00 60.65 57.43 1dky s ILE 472 Cb -0.15 -1.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.99 1dky s ILE 472 CO -0.08 0.53 0.04 -0.70 -1.23 0.00 0.00 174.94 173.50 1dky s GLU 473 N 0.55 3.74 -0.19 2.79 2.12 -0.90 0.95 118.70 127.76 1dky s GLU 473 Ca -0.14 -0.45 -0.05 0.00 0.36 0.00 0.00 54.97 54.68 1dky s GLU 473 Cb -0.17 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 1dky s GLU 473 CO 0.05 0.04 0.01 0.08 -0.54 0.00 0.00 175.26 174.90 1dky s VAL 474 N 0.96 4.11 -0.22 3.70 1.01 -0.78 -1.02 120.40 128.16 1dky s VAL 474 Ca 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1dky s VAL 474 Cb -0.14 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.43 1dky s VAL 474 CO 0.02 0.43 -0.13 -0.89 0.00 0.00 0.00 175.10 174.54 1dky s THR 475 N 0.86 1.98 -0.17 3.92 2.01 0.29 -2.09 115.64 122.43 1dky s THR 475 Ca 0.01 -1.28 -0.16 0.00 0.31 0.00 0.00 61.69 60.58 1dky s THR 475 Cb -0.14 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1dky s THR 475 CO 0.02 0.17 0.39 -0.36 -0.69 0.00 0.00 174.62 174.15 1dky s PHE 476 N 1.24 3.43 -0.13 4.92 0.40 -0.04 -1.59 117.98 126.22 1dky s PHE 476 Ca -0.03 0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 56.95 1dky s PHE 476 Cb -0.17 -2.49 0.05 0.00 0.51 0.00 0.00 43.02 40.92 1dky s PHE 476 CO -0.08 0.09 0.04 0.34 0.70 0.00 0.00 175.22 176.32 1dky s ASP 477 N 0.80 2.08 -0.20 1.36 -1.08 -0.49 -1.12 116.67 118.01 1dky s ASP 477 Ca 0.20 -0.40 -0.02 0.00 -0.52 0.00 0.00 52.55 51.81 1dky s ASP 477 Cb -0.14 -0.39 -0.00 0.00 -1.46 0.00 0.00 42.92 40.93 1dky s ASP 477 CO 0.07 -0.27 -0.09 -0.63 0.52 0.00 0.00 175.17 174.77 1dky s ILE 478 N 2.01 2.99 0.66 4.11 1.01 -0.44 0.86 121.20 132.39 1dky s ILE 478 Ca 0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1dky s ILE 478 Cb -0.15 -2.33 0.14 0.00 0.01 0.00 0.00 42.46 40.14 1dky s ILE 478 CO -0.07 0.47 0.90 -0.90 0.00 0.00 0.00 174.94 175.34 1dky n ASP 479 N 4.60 0.50 0.10 3.58 5.68 -0.99 -1.77 116.55 128.24 1dky n ASP 479 Ca -0.19 -1.59 0.10 0.00 -0.50 0.00 0.00 54.79 52.61 1dky n ASP 479 Cb 0.51 -0.65 0.58 0.00 -1.14 0.00 0.00 41.12 40.42 1dky n ASP 479 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dky h ALA 480 N -1.27 2.03 0.00 2.12 0.00 -1.92 0.17 119.26 120.38 1dky h ALA 480 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dky h ALA 480 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dky h ALA 480 CO 0.25 -0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1dky n ASP 481 N -4.49 0.00 -0.58 0.00 8.00 -1.26 -4.82 116.55 113.40 1dky n ASP 481 Ca 0.03 -0.32 -0.07 0.00 0.71 0.00 0.00 54.79 55.14 1dky n ASP 481 Cb 0.22 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 1dky n ASP 481 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dky n GLY 482 N 0.39 0.71 3.68 0.44 0.00 0.59 -4.67 105.19 106.33 1dky n GLY 482 Ca 0.13 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1dky n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dky s ILE 483 N -2.27 5.11 -0.01 -0.61 1.01 -1.26 -3.33 121.20 119.84 1dky s ILE 483 Ca 0.00 1.01 -0.21 0.00 0.00 0.00 0.00 60.65 61.46 1dky s ILE 483 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1dky s ILE 483 CO 0.00 0.20 0.60 -0.22 0.00 0.00 0.00 174.94 175.52 1dky s LEU 484 N 1.43 4.40 -0.31 2.97 2.96 0.43 -2.35 118.68 128.21 1dky s LEU 484 Ca 0.26 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.34 1dky s LEU 484 Cb -0.16 -2.93 0.09 0.00 0.50 0.00 0.00 46.19 43.70 1dky s LEU 484 CO 0.10 0.08 0.04 -1.00 -1.32 0.00 0.00 176.35 174.25 1dky s HIS 485 N -0.06 2.90 -0.31 5.38 3.76 0.25 -0.68 115.29 126.53 1dky s HIS 485 Ca 0.31 -2.39 -0.11 0.00 -0.15 0.00 0.00 55.06 52.73 1dky s HIS 485 Cb -0.18 -2.29 -0.02 0.00 1.11 0.00 0.00 32.58 31.20 1dky s HIS 485 CO 0.17 -0.89 0.19 0.08 -0.85 0.00 0.00 174.74 173.44 1dky s VAL 486 N 1.21 5.00 0.09 -0.90 1.01 -0.53 -1.39 120.40 124.89 1dky s VAL 486 Ca 0.07 -0.20 0.10 0.00 0.00 0.00 0.00 61.98 61.95 1dky s VAL 486 Cb -0.18 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1dky s VAL 486 CO -0.13 0.09 -0.26 -0.94 0.00 0.00 0.00 175.10 173.87 1dky s SER 487 N 1.69 3.13 -0.05 3.32 1.04 -0.62 -1.89 113.70 120.31 1dky s SER 487 Ca 0.06 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.84 1dky s SER 487 Cb -0.17 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.72 1dky s SER 487 CO 0.09 0.19 -0.13 0.00 0.98 0.00 0.00 173.24 174.37 1dky s ALA 488 N -0.96 1.25 -0.03 5.32 0.00 -0.44 -0.55 121.76 126.35 1dky s ALA 488 Ca 0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1dky s ALA 488 Cb -0.10 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1dky s ALA 488 CO 0.04 0.16 0.04 0.21 0.00 0.00 0.00 175.76 176.22 1dky s LYS 489 N 0.40 -0.03 -0.32 0.00 2.20 -0.19 -1.16 119.74 120.64 1dky s LYS 489 Ca -0.09 0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 1dky s LYS 489 Cb -0.13 -0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 35.77 1dky s LYS 489 CO 0.03 -0.24 2.03 0.34 -0.36 0.00 0.00 175.35 177.15 1dky s ASP 490 N 1.57 5.52 0.00 1.43 -1.08 0.67 -2.12 116.67 122.65 1dky s ASP 490 Ca -0.03 1.45 0.01 0.00 -0.52 0.00 0.00 52.55 53.46 1dky s ASP 490 Cb -0.13 -2.52 0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1dky s ASP 490 CO -0.03 -1.98 0.22 2.29 0.52 0.00 0.00 175.17 176.20 1dky n LYS 491 N 8.67 0.11 0.00 4.34 -0.00 0.21 -1.60 118.16 129.89 1dky n LYS 491 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 1dky n LYS 491 Cb 0.47 -1.10 0.00 0.00 -0.00 0.00 0.00 35.03 34.41 1dky n LYS 491 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1dky n ASN 492 N -0.60 0.00 0.00 -5.58 0.23 -1.26 -4.80 115.26 103.25 1dky n ASN 492 Ca 0.01 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.08 1dky n ASN 492 Cb 0.00 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 37.84 1dky n ASN 492 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1dky n SER 493 N -2.35 0.00 0.00 0.53 3.41 -1.24 -4.82 113.62 109.15 1dky n SER 493 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1dky n SER 493 Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1dky n SER 493 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dky n GLY 494 N -0.80 1.79 3.64 5.00 0.00 -0.63 -4.97 105.19 109.22 1dky n GLY 494 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1dky n GLY 494 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dky n LYS 495 N -1.87 1.31 -3.67 1.61 4.76 -1.26 -4.65 118.16 114.40 1dky n LYS 495 Ca 0.00 0.48 -0.08 0.00 -2.87 0.00 0.00 58.31 55.84 1dky n LYS 495 Cb 0.00 -2.19 -0.09 0.00 -1.84 0.00 0.00 35.03 30.91 1dky n LYS 495 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1dky s GLU 496 N -2.38 0.44 0.21 1.97 2.12 -1.26 -0.24 118.70 119.56 1dky s GLU 496 Ca 0.68 1.01 0.10 0.00 0.36 0.00 0.00 54.97 57.12 1dky s GLU 496 Cb -0.48 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.08 1dky s GLU 496 CO 0.53 -0.19 -0.12 1.14 -0.54 0.00 0.00 175.26 176.08 1dky s GLN 497 N 2.00 1.96 0.14 4.30 1.03 -0.31 -4.96 119.66 123.83 1dky s GLN 497 Ca -0.07 -1.40 -0.00 0.00 0.04 0.00 0.00 55.36 53.93 1dky s GLN 497 Cb -0.09 -2.06 -0.04 0.00 0.03 0.00 0.00 33.01 30.85 1dky s GLN 497 CO -0.15 0.40 0.04 0.15 -2.54 0.00 0.00 175.29 173.20 1dky s LYS 498 N -3.02 0.97 -0.18 9.60 1.02 -1.26 -1.32 119.74 125.54 1dky s LYS 498 Ca 0.26 -1.46 -0.15 0.00 0.02 0.00 0.00 55.97 54.64 1dky s LYS 498 Cb -0.08 0.10 0.05 0.00 -0.52 0.00 0.00 37.83 37.39 1dky s LYS 498 CO 0.15 -0.22 0.48 -1.50 -0.92 0.00 0.00 175.35 173.34 1dky s ILE 499 N -3.94 -0.00 -0.16 2.17 2.07 -0.79 -5.02 121.20 115.52 1dky s ILE 499 Ca 0.23 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.51 1dky s ILE 499 Cb 0.07 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1dky s ILE 499 CO 0.02 0.01 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.96 1dky s THR 500 N 0.53 2.09 -0.20 4.00 2.01 -1.26 -1.45 115.64 121.35 1dky s THR 500 Ca -0.02 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.00 1dky s THR 500 Cb -0.04 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 1dky s THR 500 CO -0.03 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.75 1dky s ILE 501 N 1.06 3.29 0.59 1.82 1.01 0.14 -5.01 121.20 124.09 1dky s ILE 501 Ca -0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 1dky s ILE 501 Cb -0.14 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1dky s ILE 501 CO -0.07 0.45 1.10 -1.59 0.00 0.00 0.00 174.94 174.82 1dky s LYS 502 N 1.25 3.21 0.66 2.79 -2.85 -1.26 -0.43 119.74 123.10 1dky s LYS 502 Ca 0.03 1.43 0.42 0.00 -1.00 0.00 0.00 55.97 56.85 1dky s LYS 502 Cb -0.14 -2.00 2.30 0.00 -2.06 0.00 0.00 37.83 35.93 1dky s LYS 502 CO -0.02 -0.93 2.34 0.00 0.10 0.00 0.00 175.35 176.83 1dky h ALA 503 N 0.69 1.11 0.00 0.59 0.00 -1.82 0.19 119.26 120.02 1dky h ALA 503 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dky h ALA 503 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dky h ALA 503 CO 0.56 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1dky n SER 504 N -3.20 0.00 -4.81 0.00 3.41 -1.26 -4.79 113.62 102.96 1dky n SER 504 Ca -0.03 0.34 -0.35 0.00 -0.26 0.00 0.00 58.87 58.57 1dky n SER 504 Cb 0.09 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1dky n SER 504 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dky s SER 505 N -2.86 7.07 0.00 4.04 0.01 0.05 -4.96 113.70 117.05 1dky s SER 505 Ca 0.12 1.55 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1dky s SER 505 Cb 0.12 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1dky s SER 505 CO 0.33 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1dky n GLY 506 N 0.28 0.13 3.74 3.44 0.00 -1.26 -5.01 105.19 106.51 1dky n GLY 506 Ca 0.01 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 1dky n GLY 506 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dky s LEU 507 N 0.00 4.59 0.00 0.99 1.43 -1.26 -5.05 118.68 119.37 1dky s LEU 507 Ca 0.00 1.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.81 1dky s LEU 507 Cb 0.00 -3.60 0.25 0.00 0.03 0.00 0.00 46.19 42.87 1dky s LEU 507 CO 0.00 0.07 1.00 -0.46 0.23 0.00 0.00 176.35 177.19 1dky n ASN 508 N 2.03 -1.47 -0.17 2.29 0.23 -1.26 -4.61 115.26 112.30 1dky n ASN 508 Ca -0.00 -1.16 0.17 0.00 -0.53 0.00 0.00 54.58 53.06 1dky n ASN 508 Cb 0.48 -0.88 0.53 0.00 -2.08 0.00 0.00 39.78 37.84 1dky n ASN 508 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1dky h GLU 509 N 0.00 0.34 0.35 -3.83 5.08 -1.99 -0.26 114.58 114.27 1dky h GLU 509 Ca -0.36 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1dky h GLU 509 Cb 1.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1dky h GLU 509 CO 0.24 0.23 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.87 1dky h ASP 510 N 0.35 -0.39 -0.94 1.42 3.32 -2.01 -2.98 116.42 115.19 1dky h ASP 510 Ca 0.38 0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.70 1dky h ASP 510 Cb 0.98 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 1dky h ASP 510 CO -0.11 -0.18 0.65 -0.33 -1.72 0.00 0.00 179.24 177.55 1dky h GLU 511 N -0.68 0.15 -0.69 3.56 5.08 -1.85 0.13 114.58 120.28 1dky h GLU 511 Ca -0.05 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1dky h GLU 511 Cb 0.36 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1dky h GLU 511 CO 0.08 0.10 0.13 0.82 -1.00 0.00 0.00 179.01 179.14 1dky h ILE 512 N 0.16 1.26 -0.30 3.13 2.04 -1.01 0.15 117.51 122.94 1dky h ILE 512 Ca 0.47 -1.02 -0.17 0.00 1.00 0.00 0.00 64.86 65.14 1dky h ILE 512 Cb 1.59 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1dky h ILE 512 CO -0.09 0.39 -0.50 1.56 0.00 0.00 0.00 178.15 179.51 1dky h GLN 513 N 1.06 0.85 -0.50 2.37 4.20 -0.61 -1.98 115.11 120.49 1dky h GLN 513 Ca 0.21 -0.51 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 1dky h GLN 513 Cb 0.42 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1dky h GLN 513 CO 0.01 1.14 0.21 -0.22 -0.67 0.00 0.00 178.83 179.31 1dky h LYS 514 N 0.67 0.74 0.04 1.46 3.64 -1.09 -0.92 116.57 121.10 1dky h LYS 514 Ca 0.03 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1dky h LYS 514 Cb 1.09 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 1dky h LYS 514 CO 0.11 0.65 -0.23 1.98 -2.27 0.00 0.00 179.45 179.69 1dky h MET 515 N 0.67 -0.37 -0.79 1.90 4.05 -0.59 -0.70 114.93 119.10 1dky h MET 515 Ca 0.17 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.68 1dky h MET 515 Cb 0.17 0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.00 1dky h MET 515 CO -0.02 -0.25 0.48 0.28 0.23 0.00 0.00 176.91 177.63 1dky h VAL 516 N -0.38 1.02 0.58 -5.77 2.07 -1.12 -0.89 116.25 111.75 1dky h VAL 516 Ca 0.05 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1dky h VAL 516 Cb 0.45 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1dky h VAL 516 CO -0.18 0.16 -0.28 0.03 0.02 0.00 0.00 177.57 177.32 1dky h ARG 517 N 0.87 -0.75 -1.02 1.57 -0.00 -0.75 -2.80 114.38 111.50 1dky h ARG 517 Ca 0.35 0.05 0.33 0.00 -0.50 0.00 0.00 59.98 60.20 1dky h ARG 517 Cb 0.18 0.17 -0.14 0.00 0.00 0.00 0.00 29.97 30.17 1dky h ARG 517 CO -0.18 -0.50 0.59 -0.44 0.00 0.00 0.00 179.97 179.45 1dky h ASP 518 N -0.94 0.50 -0.54 7.04 3.32 -1.02 1.18 116.42 125.96 1dky h ASP 518 Ca -0.08 0.18 0.08 0.00 0.02 0.00 0.00 57.03 57.23 1dky h ASP 518 Cb 0.60 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 1dky h ASP 518 CO 0.13 -0.12 0.20 0.00 -1.72 0.00 0.00 179.24 177.72 1dky h ALA 519 N 1.82 0.67 -0.21 3.45 0.00 -1.04 0.20 119.26 124.16 1dky h ALA 519 Ca 0.73 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 55.52 1dky h ALA 519 Cb 1.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1dky h ALA 519 CO -0.58 -0.20 -0.65 0.93 0.00 0.00 0.00 179.25 178.75 1dky h GLU 520 N 0.38 0.76 -0.15 0.00 5.08 0.15 0.10 114.58 120.90 1dky h GLU 520 Ca 0.26 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1dky h GLU 520 Cb 0.30 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1dky h GLU 520 CO -0.27 1.16 0.08 0.00 -1.00 0.00 0.00 179.01 178.99 1dky h ALA 521 N 0.71 0.19 -0.01 3.43 0.00 -0.24 -3.19 119.26 120.14 1dky h ALA 521 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dky h ALA 521 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dky h ALA 521 CO 0.13 -0.29 -0.38 0.09 0.00 0.00 0.00 179.25 178.81 1dky n ASN 522 N -4.94 1.08 -0.07 0.00 3.02 0.65 -4.65 115.26 110.34 1dky n ASN 522 Ca -0.04 -0.87 0.01 0.00 -0.03 0.00 0.00 54.58 53.64 1dky n ASN 522 Cb 0.06 0.26 0.03 0.00 -0.61 0.00 0.00 39.78 39.52 1dky n ASN 522 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dky n ALA 523 N -0.76 0.04 0.09 5.41 0.00 0.35 0.90 120.51 126.53 1dky n ALA 523 Ca 0.10 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 1dky n ALA 523 Cb 0.36 -0.13 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 1dky n ALA 523 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1dky h GLU 524 N 0.00 -0.25 -0.41 0.00 4.11 -1.86 0.69 114.58 116.85 1dky h GLU 524 Ca 0.09 0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.66 1dky h GLU 524 Cb 0.14 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1dky h GLU 524 CO -0.21 0.14 0.32 0.00 0.07 0.00 0.00 179.01 179.33 1dky h ALA 525 N -0.07 2.31 -0.09 1.06 0.00 0.17 1.20 119.26 123.84 1dky h ALA 525 Ca -0.03 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1dky h ALA 525 Cb 0.50 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dky h ALA 525 CO 0.04 -0.54 -0.86 -0.44 0.00 0.00 0.00 179.25 177.46 1dky h ASP 526 N 0.00 0.85 -0.14 0.00 3.32 -0.73 -2.78 116.42 116.94 1dky h ASP 526 Ca 0.20 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1dky h ASP 526 Cb 0.84 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1dky h ASP 526 CO -0.00 1.39 0.08 0.03 -1.72 0.00 0.00 179.24 179.01 1dky h ARG 527 N 0.45 0.22 -0.39 3.56 -0.00 0.37 -1.11 114.38 117.48 1dky h ARG 527 Ca -0.07 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.98 59.27 1dky h ARG 527 Cb 1.49 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.40 1dky h ARG 527 CO 0.17 0.18 -0.25 0.87 0.00 0.00 0.00 179.97 180.94 1dky h LYS 528 N 0.23 0.79 -0.42 0.04 1.57 -0.41 -2.62 116.57 115.75 1dky h LYS 528 Ca 0.06 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1dky h LYS 528 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1dky h LYS 528 CO -0.01 0.96 -0.13 0.35 -0.57 0.00 0.00 179.45 180.04 1dky h PHE 529 N 0.69 0.95 0.57 -1.35 3.57 -0.98 -1.91 116.94 118.48 1dky h PHE 529 Ca 0.09 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1dky h PHE 529 Cb 0.77 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1dky h PHE 529 CO 0.04 0.97 -0.38 0.93 -2.23 0.00 0.00 178.31 177.63 1dky h GLU 530 N 0.66 -0.87 -0.68 1.11 3.07 -1.15 0.16 114.58 116.88 1dky h GLU 530 Ca 0.10 0.06 0.13 0.00 -0.50 0.00 0.00 59.36 59.15 1dky h GLU 530 Cb 0.68 0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.74 1dky h GLU 530 CO 0.05 -0.58 0.46 1.05 -1.40 0.00 0.00 179.01 178.58 1dky h GLU 531 N -0.90 0.37 0.71 2.33 4.11 -1.52 0.12 114.58 119.79 1dky h GLU 531 Ca -0.08 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.30 1dky h GLU 531 Cb 0.73 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1dky h GLU 531 CO 0.05 0.24 -0.34 1.25 0.07 0.00 0.00 179.01 180.29 1dky h LEU 532 N 0.38 -0.80 -0.86 3.06 5.85 -0.96 -2.29 115.31 119.68 1dky h LEU 532 Ca 0.32 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.18 1dky h LEU 532 Cb 0.75 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 1dky h LEU 532 CO -0.09 -0.43 0.50 0.58 -0.34 0.00 0.00 178.44 178.65 1dky h VAL 533 N -1.24 0.88 -0.16 1.05 2.07 0.17 0.58 116.25 119.60 1dky h VAL 533 Ca -0.10 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1dky h VAL 533 Cb 0.73 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1dky h VAL 533 CO 0.16 0.15 -0.04 -0.61 0.02 0.00 0.00 177.57 177.25 1dky h GLN 534 N 0.80 0.00 0.01 1.57 4.15 -0.80 0.23 115.11 121.07 1dky h GLN 534 Ca 0.43 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 1dky h GLN 534 Cb 0.44 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1dky h GLN 534 CO -0.27 0.00 -0.01 1.15 -1.93 0.00 0.00 178.83 177.77 1dky h THR 535 N 0.00 1.07 -0.38 2.39 2.02 -0.59 -1.02 112.91 116.40 1dky h THR 535 Ca 0.08 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 67.09 1dky h THR 535 Cb 0.12 1.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 1dky h THR 535 CO -0.16 0.06 -0.15 -0.09 0.37 0.00 0.00 175.52 175.55 1dky h ARG 536 N -0.12 -0.07 -0.17 6.66 2.43 0.46 0.46 114.38 124.02 1dky h ARG 536 Ca -0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1dky h ARG 536 Cb 0.12 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1dky h ARG 536 CO 0.00 -0.05 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.47 1dky h ASN 537 N -0.08 0.23 1.50 -3.80 4.21 -0.35 0.27 115.58 117.56 1dky h ASN 537 Ca 0.19 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1dky h ASN 537 Cb 0.37 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1dky h ASN 537 CO -0.44 0.30 -0.07 -0.61 -1.29 0.00 0.00 177.43 175.33 1dky h GLN 538 N 0.24 0.00 0.02 0.81 4.15 0.98 -1.77 115.11 119.54 1dky h GLN 538 Ca 0.06 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.27 1dky h GLN 538 Cb 0.22 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1dky h GLN 538 CO 0.01 0.07 -0.95 0.78 -1.93 0.00 0.00 178.83 176.80 1dky h GLY 539 N 3.07 0.13 0.91 2.39 0.00 0.31 -2.59 103.07 107.29 1dky h GLY 539 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1dky h GLY 539 CO 0.01 0.24 -0.43 -1.80 0.00 0.00 0.00 176.54 174.56 1dky h ASP 540 N 0.05 -1.01 -1.12 0.19 3.58 -0.50 -0.91 116.42 116.70 1dky h ASP 540 Ca -0.04 0.03 0.31 0.00 0.42 0.00 0.00 57.03 57.75 1dky h ASP 540 Cb 1.64 0.26 -0.08 0.00 1.72 0.00 0.00 39.33 42.87 1dky h ASP 540 CO 0.14 -0.67 0.76 -0.74 -2.88 0.00 0.00 179.24 175.85 1dky h HIS 541 N -1.30 0.39 -0.04 0.28 2.76 -1.34 0.37 115.15 116.27 1dky h HIS 541 Ca -0.12 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 57.88 1dky h HIS 541 Cb 0.91 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.78 1dky h HIS 541 CO -0.00 0.01 -0.69 1.25 -1.30 0.00 0.00 177.93 177.20 1dky h LEU 542 N 0.21 0.68 -0.01 0.26 5.85 -1.03 -1.24 115.31 120.02 1dky h LEU 542 Ca 0.60 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1dky h LEU 542 Cb 1.90 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.68 1dky h LEU 542 CO -0.19 1.29 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.82 1dky h LEU 543 N 0.13 -0.93 0.03 2.25 4.07 0.11 -0.66 115.31 120.32 1dky h LEU 543 Ca -0.07 0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1dky h LEU 543 Cb 1.36 0.38 0.00 0.00 1.08 0.00 0.00 40.66 43.48 1dky h LEU 543 CO 0.14 -0.37 -0.02 1.12 -1.08 0.00 0.00 178.44 178.23 1dky h HIS 544 N -0.45 -0.04 -0.85 1.13 -0.00 -1.55 0.96 115.15 114.36 1dky h HIS 544 Ca 0.07 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.55 1dky h HIS 544 Cb 0.54 0.01 -0.13 0.00 -0.00 0.00 0.00 27.41 27.84 1dky h HIS 544 CO -0.34 0.27 -0.45 0.77 -0.00 0.00 0.00 177.93 178.18 1dky h SER 545 N -0.36 -1.61 -0.45 3.10 0.02 -1.00 0.11 113.55 113.36 1dky h SER 545 Ca -0.00 0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1dky h SER 545 Cb 0.33 0.77 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1dky h SER 545 CO 0.01 -0.29 0.16 0.74 -1.14 0.00 0.00 176.83 176.31 1dky h THR 546 N -0.08 1.21 -0.34 -2.27 2.02 -0.99 -1.21 112.91 111.25 1dky h THR 546 Ca 0.25 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.82 1dky h THR 546 Cb 0.54 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 1dky h THR 546 CO -0.87 0.24 0.03 0.03 0.37 0.00 0.00 175.52 175.32 1dky h ARG 547 N 0.58 0.12 -0.29 6.66 3.08 0.16 -2.12 114.38 122.57 1dky h ARG 547 Ca 0.15 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1dky h ARG 547 Cb 0.22 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1dky h ARG 547 CO -0.01 0.08 -0.04 0.87 -1.07 0.00 0.00 179.97 179.81 1dky h LYS 548 N 0.13 0.54 -0.21 0.04 1.57 -0.98 -2.68 116.57 114.98 1dky h LYS 548 Ca 0.16 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1dky h LYS 548 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1dky h LYS 548 CO -0.25 0.72 0.38 -0.56 -0.57 0.00 0.00 179.45 179.17 1dky h GLN 549 N 0.32 0.00 0.15 3.15 3.07 -0.70 0.11 115.11 121.20 1dky h GLN 549 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.81 1dky h GLN 549 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.06 1dky h GLN 549 CO 0.02 0.00 -0.07 -0.24 0.09 0.00 0.00 178.83 178.63 1dky h VAL 550 N 0.00 0.96 -0.14 1.86 3.04 -1.04 -3.16 116.25 117.77 1dky h VAL 550 Ca 0.10 -0.44 0.03 0.00 -1.01 0.00 0.00 66.70 65.38 1dky h VAL 550 Cb 0.86 1.23 -0.04 0.00 -2.01 0.00 0.00 31.29 31.34 1dky h VAL 550 CO -0.00 0.10 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.25 1dky h GLU 551 N -0.40 -0.07 0.00 4.17 5.08 -0.88 -0.88 114.58 121.59 1dky h GLU 551 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dky h GLU 551 Cb 0.32 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dky h GLU 551 CO 0.03 -0.05 0.21 0.39 -1.00 0.00 0.00 179.01 178.60 1dky n GLU 552 N -5.22 0.00 -2.70 2.33 -0.58 -1.12 -1.63 120.64 111.72 1dky n GLU 552 Ca -0.03 0.22 -0.07 0.00 -0.42 0.00 0.00 57.16 56.86 1dky n GLU 552 Cb 0.15 -1.71 0.10 0.00 -0.57 0.00 0.00 31.44 29.40 1dky n GLU 552 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dky n ALA 553 N -1.18 -1.74 -0.22 0.62 0.00 -0.80 -5.05 120.51 112.14 1dky n ALA 553 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1dky n ALA 553 Cb 0.21 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1dky n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dky n GLY 554 N 0.51 -2.53 0.19 0.00 0.00 -0.40 -2.85 105.19 100.11 1dky n GLY 554 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1dky n GLY 554 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dky h ASP 555 N 0.00 0.00 0.64 1.61 3.45 -1.88 -1.10 116.42 119.13 1dky h ASP 555 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1dky h ASP 555 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1dky h ASP 555 CO 0.00 0.00 -0.08 0.11 -1.57 0.00 0.00 179.24 177.70 1dky h LYS 556 N 0.00 0.00 -5.86 3.56 1.57 -1.95 -3.40 116.57 110.49 1dky h LYS 556 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1dky h LYS 556 Cb 0.48 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.66 1dky h LYS 556 CO 0.00 0.08 0.41 -1.17 -0.57 0.00 0.00 179.45 178.20 1dky s LEU 557 N -6.63 4.19 0.11 2.94 2.96 -0.42 -5.02 118.68 116.81 1dky s LEU 557 Ca -0.01 -0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.58 1dky s LEU 557 Cb 0.11 -3.02 -0.10 0.00 0.50 0.00 0.00 46.19 43.68 1dky s LEU 557 CO 0.55 -0.93 1.77 -2.84 -1.32 0.00 0.00 176.35 173.59 1dky s PRO 558 N 3.37 4.16 0.00 0.98 0.02 -1.26 -4.64 135.00 137.63 1dky s PRO 558 Ca 0.32 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1dky s PRO 558 Cb -0.12 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1dky s PRO 558 CO 0.23 -0.80 0.00 0.00 -0.33 0.00 0.00 177.00 176.09 1dky n ALA 559 N 5.57 0.00 -0.50 -1.55 0.00 -1.26 -1.83 120.51 120.93 1dky n ALA 559 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 1dky n ALA 559 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 1dky n ALA 559 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dky n ASP 560 N 0.00 3.36 0.23 0.00 5.75 -1.26 0.65 116.55 125.28 1dky n ASP 560 Ca 0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1dky n ASP 560 Cb 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.18 1dky n ASP 560 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dky n ASP 561 N 4.47 -4.11 0.21 -1.12 9.92 -0.78 -4.65 116.55 120.50 1dky n ASP 561 Ca 0.30 0.92 0.04 0.00 -0.53 0.00 0.00 54.79 55.52 1dky n ASP 561 Cb 0.09 3.83 0.45 0.00 -0.64 0.00 0.00 41.12 44.85 1dky n ASP 561 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1dky h LYS 562 N 0.00 0.01 0.09 -1.24 3.64 0.61 0.16 116.57 119.83 1dky h LYS 562 Ca 0.00 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1dky h LYS 562 Cb 0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1dky h LYS 562 CO 0.00 0.25 -1.49 1.15 -2.27 0.00 0.00 179.45 177.10 1dky h THR 563 N 0.01 1.18 0.00 1.00 2.02 -0.03 -2.83 112.91 114.27 1dky h THR 563 Ca -0.00 -2.86 -0.01 0.00 0.77 0.00 0.00 66.41 64.31 1dky h THR 563 Cb 0.44 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1dky h THR 563 CO 0.03 0.80 -0.03 0.00 0.37 0.00 0.00 175.52 176.70 1dky h ALA 564 N 0.61 1.02 0.00 6.16 0.00 -1.43 -3.07 119.26 122.55 1dky h ALA 564 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dky h ALA 564 Cb 1.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1dky h ALA 564 CO 0.15 0.03 -0.18 0.82 0.00 0.00 0.00 179.25 180.07 1dky h ILE 565 N 0.00 0.00 -1.19 0.00 2.04 -0.75 -3.28 117.51 114.33 1dky h ILE 565 Ca -0.00 -0.77 0.36 0.00 1.00 0.00 0.00 64.86 65.45 1dky h ILE 565 Cb 0.42 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.39 1dky h ILE 565 CO 0.00 0.00 0.77 -0.33 0.00 0.00 0.00 178.15 178.59 1dky h GLU 566 N -0.77 0.21 -0.31 2.37 5.08 -1.56 0.18 114.58 119.78 1dky h GLU 566 Ca 0.00 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1dky h GLU 566 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1dky h GLU 566 CO 0.00 0.14 0.01 0.77 -1.00 0.00 0.00 179.01 178.93 1dky h SER 567 N 0.21 0.53 -0.35 1.42 0.02 -1.70 -1.42 113.55 112.26 1dky h SER 567 Ca 0.72 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 61.23 1dky h SER 567 Cb 2.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 1dky h SER 567 CO -0.36 0.69 -0.29 0.00 -1.14 0.00 0.00 176.83 175.73 1dky h ALA 568 N 0.85 0.73 -0.62 3.77 0.00 -0.80 -1.95 119.26 121.23 1dky h ALA 568 Ca 0.09 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1dky h ALA 568 Cb 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1dky h ALA 568 CO 0.01 0.66 0.39 -0.07 0.00 0.00 0.00 179.25 180.24 1dky h LEU 569 N 0.74 0.63 -1.00 0.00 3.38 -0.89 0.26 115.31 118.43 1dky h LEU 569 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1dky h LEU 569 Cb 0.85 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1dky h LEU 569 CO 0.07 0.44 0.31 0.74 0.09 0.00 0.00 178.44 180.10 1dky h THR 570 N 0.76 1.23 -0.21 0.22 2.02 -1.05 -2.25 112.91 113.64 1dky h THR 570 Ca 0.25 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1dky h THR 570 Cb 0.01 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1dky h THR 570 CO -0.10 0.29 -0.21 0.00 0.37 0.00 0.00 175.52 175.86 1dky h ALA 571 N 1.33 0.31 0.20 6.16 0.00 -0.40 -3.25 119.26 123.62 1dky h ALA 571 Ca 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dky h ALA 571 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dky h ALA 571 CO -0.03 0.26 -0.10 1.25 0.00 0.00 0.00 179.25 180.63 1dky h LEU 572 N 0.20 -0.23 -1.74 0.00 5.85 -0.41 -2.60 115.31 116.38 1dky h LEU 572 Ca 0.03 -0.13 0.24 0.00 0.84 0.00 0.00 57.88 58.87 1dky h LEU 572 Cb 0.77 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1dky h LEU 572 CO 0.05 -0.01 0.64 1.05 -0.34 0.00 0.00 178.44 179.83 1dky h GLU 573 N -0.45 0.19 -0.21 1.25 4.11 -1.52 0.45 114.58 118.40 1dky h GLU 573 Ca -0.03 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.29 1dky h GLU 573 Cb 0.34 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1dky h GLU 573 CO 0.05 0.13 -0.26 1.15 0.07 0.00 0.00 179.01 180.14 1dky h THR 574 N 0.20 1.33 -0.40 -1.06 2.02 -1.55 -2.73 112.91 110.71 1dky h THR 574 Ca 0.47 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 66.23 1dky h THR 574 Cb 1.51 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1dky h THR 574 CO -0.11 0.45 0.27 0.00 0.37 0.00 0.00 175.52 176.50 1dky h ALA 575 N 0.64 1.83 -0.34 6.16 0.00 0.17 0.06 119.26 127.77 1dky h ALA 575 Ca 0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1dky h ALA 575 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dky h ALA 575 CO 0.06 0.12 -0.25 -0.07 0.00 0.00 0.00 179.25 179.12 1dky h LEU 576 N 0.44 0.70 -1.99 0.00 3.38 -0.75 -2.25 115.31 114.85 1dky h LEU 576 Ca 0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1dky h LEU 576 Cb 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1dky h LEU 576 CO -0.04 0.93 -0.08 0.11 0.09 0.00 0.00 178.44 179.45 1dky h LYS 577 N 0.60 0.00 0.00 1.13 1.57 -0.69 -3.41 116.57 115.76 1dky h LYS 577 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1dky h LYS 577 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1dky h LYS 577 CO 0.06 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.43 1dky n GLY 578 N -1.14 -0.01 1.28 3.86 0.00 -0.84 -5.07 105.19 103.27 1dky n GLY 578 Ca -0.03 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.29 1dky n GLY 578 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dky n GLU 579 N 0.00 0.00 -3.09 1.61 1.02 -1.26 -5.01 120.64 113.90 1dky n GLU 579 Ca 0.00 -1.65 -0.44 0.00 -0.02 0.00 0.00 57.16 55.05 1dky n GLU 579 Cb 0.00 0.06 -0.05 0.00 -0.02 0.00 0.00 31.44 31.43 1dky n GLU 579 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1dky s ASP 580 N -1.65 6.21 0.18 1.62 -1.08 -1.26 -4.91 116.67 115.77 1dky s ASP 580 Ca 0.23 -1.07 -0.17 0.00 -0.52 0.00 0.00 52.55 51.02 1dky s ASP 580 Cb 0.26 -2.31 0.13 0.00 -1.46 0.00 0.00 42.92 39.53 1dky s ASP 580 CO -0.11 -1.04 1.64 0.50 0.52 0.00 0.00 175.17 176.68 1dky h LYS 581 N 9.13 -0.06 -0.00 4.34 3.64 -1.95 -0.44 116.57 131.23 1dky h LYS 581 Ca -0.28 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1dky h LYS 581 Cb 1.09 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 1dky h LYS 581 CO 1.04 -0.04 -0.41 0.00 -2.27 0.00 0.00 179.45 177.77 1dky h ALA 582 N 1.33 -0.66 -0.12 5.00 0.00 -1.99 -0.48 119.26 122.35 1dky h ALA 582 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1dky h ALA 582 Cb 0.39 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dky h ALA 582 CO -0.49 -0.95 -0.19 0.00 0.00 0.00 0.00 179.25 177.62 1dky h ALA 583 N -0.01 1.47 -0.20 0.00 0.00 -1.89 0.52 119.26 119.14 1dky h ALA 583 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1dky h ALA 583 Cb 0.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1dky h ALA 583 CO -0.32 0.38 0.00 0.82 0.00 0.00 0.00 179.25 180.13 1dky h ILE 584 N 0.19 1.25 0.00 0.00 2.04 -0.51 -0.60 117.51 119.88 1dky h ILE 584 Ca 0.03 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1dky h ILE 584 Cb 0.44 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1dky h ILE 584 CO 0.03 0.26 -0.16 -0.33 0.00 0.00 0.00 178.15 177.95 1dky h GLU 585 N 0.12 0.00 -0.16 2.37 5.08 -0.56 -0.35 114.58 121.08 1dky h GLU 585 Ca 0.06 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1dky h GLU 585 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1dky h GLU 585 CO 0.01 0.16 -0.12 0.00 -1.00 0.00 0.00 179.01 178.06 1dky h ALA 586 N 1.84 0.23 0.00 3.43 0.00 -0.15 -0.76 119.26 123.84 1dky h ALA 586 Ca -0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1dky h ALA 586 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dky h ALA 586 CO 0.02 0.08 -0.67 0.87 0.00 0.00 0.00 179.25 179.56 1dky h LYS 587 N 0.01 0.00 -0.72 0.00 1.79 -0.74 -0.34 116.57 116.56 1dky h LYS 587 Ca 0.03 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1dky h LYS 587 Cb 0.63 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 1dky h LYS 587 CO 0.03 0.67 0.30 0.52 -1.08 0.00 0.00 179.45 179.89 1dky h MET 588 N 0.00 1.06 -0.17 3.15 2.86 -1.01 0.06 114.93 120.88 1dky h MET 588 Ca -0.01 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1dky h MET 588 Cb 1.24 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1dky h MET 588 CO 0.09 0.86 0.02 0.37 1.06 0.00 0.00 176.91 179.30 1dky h GLN 589 N 1.02 0.28 -0.11 1.72 4.15 -0.69 -1.50 115.11 119.98 1dky h GLN 589 Ca 0.24 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.62 1dky h GLN 589 Cb 0.18 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 1dky h GLN 589 CO -0.02 0.47 -0.12 0.93 -1.93 0.00 0.00 178.83 178.16 1dky h GLU 590 N 0.05 -0.14 -0.69 1.69 5.08 -0.68 0.22 114.58 120.12 1dky h GLU 590 Ca 0.05 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1dky h GLU 590 Cb 0.33 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1dky h GLU 590 CO 0.01 -0.09 0.45 1.25 -1.00 0.00 0.00 179.01 179.62 1dky h LEU 591 N -0.15 0.60 -0.72 1.33 5.85 -0.95 -0.35 115.31 120.92 1dky h LEU 591 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1dky h LEU 591 Cb 0.27 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1dky h LEU 591 CO -0.20 0.38 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 1dky n ALA 592 N -2.46 1.68 -0.12 1.25 0.00 0.66 -0.39 120.51 121.14 1dky n ALA 592 Ca 0.10 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 1dky n ALA 592 Cb 0.25 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.17 1dky n ALA 592 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dky n GLN 593 N -2.28 0.68 0.20 0.00 6.02 -0.30 -4.61 117.38 117.08 1dky n GLN 593 Ca 0.02 0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1dky n GLN 593 Cb 0.24 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 1dky n GLN 593 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1dky h VAL 594 N 0.00 0.15 -0.38 5.09 2.07 -1.00 -3.34 116.25 118.83 1dky h VAL 594 Ca -0.55 -0.60 -0.61 0.00 0.82 0.00 0.00 66.70 65.76 1dky h VAL 594 Cb 1.95 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1dky h VAL 594 CO -0.06 0.03 2.22 -0.24 0.02 0.00 0.00 177.57 179.55 1dky n SER 595 N -5.17 3.79 -0.01 0.57 2.88 0.48 -4.24 113.62 111.92 1dky n SER 595 Ca -0.08 -2.80 -0.01 0.00 -1.33 0.00 0.00 58.87 54.64 1dky n SER 595 Cb 0.26 -1.60 -0.02 0.00 -0.75 0.00 0.00 64.21 62.10 1dky n SER 595 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dky n GLN 596 N 7.51 3.37 -0.26 -1.46 6.02 -1.26 -4.43 117.38 126.87 1dky n GLN 596 Ca 0.49 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1dky n GLN 596 Cb 0.43 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1dky n GLN 596 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1dky n LYS 597 N -2.06 0.70 -0.06 -1.09 0.00 -1.26 -1.13 118.16 113.25 1dky n LYS 597 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1dky n LYS 597 Cb 0.55 -1.15 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 1dky n LYS 597 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1dky n LEU 598 N 1.41 0.00 0.00 -5.58 -0.00 -1.26 -4.96 117.00 106.61 1dky n LEU 598 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.74 1dky n LEU 598 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 1dky n LEU 598 CO 0.00 0.46 0.15 0.23 -0.00 0.00 0.00 177.39 178.23