#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3h s ALA 385 N 0.00 0.99 -0.02 4.61 0.00 -0.88 -2.06 121.76 124.41 2k3h s ALA 385 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2k3h s ALA 385 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2k3h s ALA 385 CO 0.00 -0.05 0.03 -1.17 0.00 0.00 0.00 175.76 174.58 2k3h s LEU 386 N -2.30 1.57 -0.18 0.00 2.96 -0.16 -1.82 118.68 118.73 2k3h s LEU 386 Ca 0.03 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2k3h s LEU 386 Cb -0.04 0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.72 2k3h s LEU 386 CO -0.00 -0.06 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.20 2k3h s GLU 387 N 0.42 3.09 0.02 1.98 2.02 -0.36 -2.09 118.70 123.78 2k3h s GLU 387 Ca -0.03 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 2k3h s GLU 387 Cb -0.05 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 2k3h s GLU 387 CO -0.01 -0.18 0.07 -0.59 0.02 0.00 0.00 175.26 174.57 2k3h s PHE 388 N 1.27 0.17 -0.05 1.61 -0.71 -0.57 -0.11 117.98 119.60 2k3h s PHE 388 Ca 0.04 -0.40 0.06 0.00 -1.04 0.00 0.00 56.93 55.59 2k3h s PHE 388 Cb -0.14 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.53 2k3h s PHE 388 CO -0.09 -0.29 -0.22 0.45 -1.34 0.00 0.00 175.22 173.72 2k3h s SER 389 N -1.71 3.33 -0.01 1.98 0.15 0.77 -0.81 113.70 117.40 2k3h s SER 389 Ca -0.11 -0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.19 2k3h s SER 389 Cb -0.06 -0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 63.44 2k3h s SER 389 CO -0.02 0.28 -0.25 -0.76 1.20 0.00 0.00 173.24 173.69 2k3h s LEU 390 N -0.33 2.06 -0.09 3.45 1.43 -0.74 0.30 118.68 124.76 2k3h s LEU 390 Ca 0.02 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2k3h s LEU 390 Cb -0.12 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.85 2k3h s LEU 390 CO 0.02 0.30 -0.01 -0.22 0.23 0.00 0.00 176.35 176.67 2k3h s LEU 391 N -0.67 0.72 -0.37 1.79 2.96 0.62 -1.42 118.68 122.29 2k3h s LEU 391 Ca 0.10 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.72 2k3h s LEU 391 Cb -0.10 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.10 2k3h s LEU 391 CO -0.01 -0.19 0.23 -0.47 -1.32 0.00 0.00 176.35 174.59 2k3h s TYR 392 N 1.93 3.24 -0.23 5.38 5.04 -0.97 -1.45 117.35 130.28 2k3h s TYR 392 Ca 0.05 -0.79 -0.08 0.00 -2.44 0.00 0.00 57.07 53.80 2k3h s TYR 392 Cb -0.13 -2.47 -0.04 0.00 0.35 0.00 0.00 41.96 39.68 2k3h s TYR 392 CO -0.06 -0.60 0.10 0.34 -1.34 0.00 0.00 175.55 174.00 2k3h s ASP 393 N 1.60 5.61 -0.08 4.32 2.15 -0.93 -0.07 116.67 129.27 2k3h s ASP 393 Ca 0.03 -0.03 -0.15 0.00 0.43 0.00 0.00 52.55 52.84 2k3h s ASP 393 Cb -0.19 -2.00 -0.29 0.00 -0.30 0.00 0.00 42.92 40.15 2k3h s ASP 393 CO 0.08 0.05 0.62 0.06 -0.17 0.00 0.00 175.17 175.81 2k3h h GLN 394 N 7.63 0.29 -0.96 4.34 -0.00 -1.93 0.12 115.11 124.60 2k3h h GLN 394 Ca -0.37 -0.50 0.30 0.00 -0.00 0.00 0.00 58.65 58.08 2k3h h GLN 394 Cb 1.17 0.19 -0.15 0.00 -0.00 0.00 0.00 27.48 28.69 2k3h h GLN 394 CO 0.63 1.24 0.43 -0.44 -0.00 0.00 0.00 178.83 180.68 2k3h h ASP 395 N -0.19 0.27 -0.05 0.06 5.19 -1.98 0.17 116.42 119.89 2k3h h ASP 395 Ca -0.30 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2k3h h ASP 395 Cb 1.85 0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.57 2k3h h ASP 395 CO 0.10 -0.18 0.00 0.59 -3.12 0.00 0.00 179.24 176.63 2k3h n ASN 396 N -5.15 1.77 -3.87 6.45 3.02 -1.26 -5.00 115.26 111.22 2k3h n ASN 396 Ca 0.29 -1.42 -0.26 0.00 -0.03 0.00 0.00 54.58 53.15 2k3h n ASN 396 Cb 0.90 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 40.04 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2k3h n SER 397 N 0.34 -1.24 -4.37 6.41 7.64 0.59 -4.71 113.62 118.28 2k3h n SER 397 Ca 0.05 -0.98 -0.34 0.00 1.01 0.00 0.00 58.87 58.60 2k3h n SER 397 Cb 0.21 -3.26 -0.14 0.00 -1.01 0.00 0.00 64.21 60.01 2k3h n SER 397 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2k3h s ASN 398 N -4.23 4.40 -0.48 6.43 0.02 0.28 -3.42 114.94 117.94 2k3h s ASN 398 Ca 0.08 -0.31 -0.22 0.00 -1.02 0.00 0.00 52.86 51.39 2k3h s ASN 398 Cb -0.03 -1.73 0.03 0.00 0.02 0.00 0.00 41.25 39.54 2k3h s ASN 398 CO 0.87 0.06 0.77 -0.22 0.02 0.00 0.00 177.10 178.60 2k3h s LEU 399 N 1.00 4.37 -0.15 0.60 2.96 -0.89 -2.18 118.68 124.39 2k3h s LEU 399 Ca 0.00 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2k3h s LEU 399 Cb -0.15 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 2k3h s LEU 399 CO 0.00 -0.95 -0.03 -1.10 -1.32 0.00 0.00 176.35 172.95 2k3h s GLN 400 N 3.25 3.59 -0.08 1.98 -0.21 -0.53 -0.89 119.66 126.76 2k3h s GLN 400 Ca 0.27 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 55.17 2k3h s GLN 400 Cb -0.14 -2.90 0.01 0.00 1.00 0.00 0.00 33.01 30.98 2k3h s GLN 400 CO 0.20 0.30 -0.18 0.00 -2.12 0.00 0.00 175.29 173.48 2k3h s THR 402 N 0.47 2.53 -0.34 0.00 -4.23 0.86 0.81 115.64 115.74 2k3h s THR 402 Ca -0.16 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 57.97 2k3h s THR 402 Cb -0.17 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.94 2k3h s THR 402 CO 0.06 -0.49 1.01 -0.51 -0.54 0.00 0.00 174.62 174.16 2k3h s ILE 403 N 1.01 4.54 0.00 2.99 1.10 -0.57 0.27 121.20 130.53 2k3h s ILE 403 Ca 0.06 1.52 0.00 0.00 -0.51 0.00 0.00 60.65 61.72 2k3h s ILE 403 Cb -0.20 -4.38 0.00 0.00 0.15 0.00 0.00 42.46 38.03 2k3h s ILE 403 CO -0.06 -0.50 0.00 -0.38 -2.11 0.00 0.00 174.94 171.88 2k3h n ILE 404 N 5.92 0.00 -3.62 2.00 5.41 0.85 -0.59 119.36 129.33 2k3h n ILE 404 Ca 0.10 0.38 -0.10 0.00 1.00 0.00 0.00 62.75 64.12 2k3h n ILE 404 Cb 0.48 -1.15 -0.03 0.00 -0.71 0.00 0.00 39.64 38.23 2k3h n ILE 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k3h s ARG 405 N -0.75 1.31 0.05 0.38 1.70 -0.78 0.13 118.95 120.98 2k3h s ARG 405 Ca 0.00 -0.71 0.06 0.00 -0.47 0.00 0.00 55.73 54.61 2k3h s ARG 405 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2k3h s ARG 405 CO 0.00 -0.56 -0.11 0.00 -1.08 0.00 0.00 175.30 173.55 2k3h s ALA 406 N -3.82 2.86 0.02 7.88 0.00 -0.95 -1.23 121.76 126.52 2k3h s ALA 406 Ca 0.05 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2k3h s ALA 406 Cb -0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2k3h s ALA 406 CO -0.08 0.61 -0.11 0.21 0.00 0.00 0.00 175.76 176.40 2k3h s LYS 407 N -1.67 0.77 -0.66 0.00 2.20 -0.76 -4.02 119.74 115.61 2k3h s LYS 407 Ca 0.18 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2k3h s LYS 407 Cb -0.11 -0.72 0.00 0.00 -1.51 0.00 0.00 37.83 35.49 2k3h s LYS 407 CO 0.09 0.18 0.58 0.41 -0.36 0.00 0.00 175.35 176.25 2k3h n GLY 408 N 2.22 0.20 3.60 5.54 0.00 -1.26 -2.06 105.19 113.43 2k3h n GLY 408 Ca -0.17 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2k3h n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k3h s LEU 409 N -4.12 3.46 0.57 0.99 1.43 -0.85 -3.90 118.68 116.25 2k3h s LEU 409 Ca 0.26 1.71 -0.20 0.00 -1.03 0.00 0.00 54.13 54.87 2k3h s LEU 409 Cb -0.11 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2k3h s LEU 409 CO 0.36 -1.89 1.21 -0.54 0.23 0.00 0.00 176.35 175.72 2k3h s LYS 410 N 6.15 3.12 0.12 1.70 1.02 -1.26 -4.88 119.74 125.71 2k3h s LYS 410 Ca 0.94 1.83 -0.11 0.00 0.02 0.00 0.00 55.97 58.66 2k3h s LYS 410 Cb -0.30 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 2k3h s LYS 410 CO 0.35 -1.09 0.14 -2.30 -0.92 0.00 0.00 175.35 171.53 2k3h n PRO 411 N -1.38 0.00 0.03 -1.68 -0.02 -1.26 -4.94 135.00 125.74 2k3h n PRO 411 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2k3h n PRO 411 Cb 0.49 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 2k3h n PRO 411 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2k3h n MET 412 N 0.50 0.00 -3.30 -0.52 2.81 -1.25 -5.09 117.12 110.26 2k3h n MET 412 Ca 0.07 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.14 -0.08 -0.06 0.00 -0.71 0.00 0.00 33.22 32.51 2k3h n MET 412 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2k3h s ASP 413 N -4.83 6.86 0.61 7.83 1.01 -0.93 -4.92 116.67 122.30 2k3h s ASP 413 Ca 0.00 1.15 0.27 0.00 0.71 0.00 0.00 52.55 54.67 2k3h s ASP 413 Cb 0.00 -2.31 1.31 0.00 1.01 0.00 0.00 42.92 42.92 2k3h s ASP 413 CO 0.00 0.07 1.73 0.77 0.21 0.00 0.00 175.17 177.95 2k3h h SER 414 N 3.43 0.00 1.71 0.27 4.64 -1.99 2.53 113.55 124.14 2k3h h SER 414 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2k3h h SER 414 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2k3h h SER 414 CO 0.66 0.00 -0.25 -1.13 -0.87 0.00 0.00 176.83 175.24 2k3h h ASN 415 N 0.00 0.00 0.00 4.97 -1.24 -2.04 -3.47 115.58 113.80 2k3h h ASN 415 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2k3h h ASN 415 Cb 1.47 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.52 2k3h h ASN 415 CO -0.00 0.25 0.00 0.61 -1.29 0.00 0.00 177.43 177.00 2k3h n GLY 416 N 1.12 0.97 1.50 1.57 0.00 0.85 -5.09 105.19 106.11 2k3h n GLY 416 Ca 0.03 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2k3h n GLY 416 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k3h n LEU 417 N 0.00 0.00 -3.62 0.99 4.77 -1.25 -4.78 117.00 113.11 2k3h n LEU 417 Ca 0.00 -0.91 -0.08 0.00 -0.03 0.00 0.00 56.01 54.99 2k3h n LEU 417 Cb 0.00 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 2k3h n LEU 417 CO 0.00 -0.62 0.87 0.00 -1.33 0.00 0.00 177.39 176.30 2k3h s ALA 418 N -2.52 -2.02 -0.38 -1.18 0.00 -1.25 -2.19 121.76 112.21 2k3h s ALA 418 Ca 0.24 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.97 2k3h s ALA 418 Cb -0.02 -1.31 0.14 0.00 0.00 0.00 0.00 23.12 21.93 2k3h s ALA 418 CO 0.16 -0.23 0.23 -0.51 0.00 0.00 0.00 175.76 175.41 2k3h s ASP 419 N -0.29 3.07 0.29 0.00 1.11 -1.26 -1.74 116.67 117.86 2k3h s ASP 419 Ca 0.03 -2.39 -0.08 0.00 0.18 0.00 0.00 52.55 50.29 2k3h s ASP 419 Cb -0.03 -0.59 -0.06 0.00 1.07 0.00 0.00 42.92 43.30 2k3h s ASP 419 CO -0.06 -0.29 0.60 -2.16 1.18 0.00 0.00 175.17 174.45 2k3h s PRO 420 N 0.77 3.74 -0.01 8.23 0.04 -1.13 -1.46 135.00 145.18 2k3h s PRO 420 Ca 0.19 0.22 -0.09 0.00 0.04 0.00 0.00 61.00 61.36 2k3h s PRO 420 Cb -0.21 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.75 2k3h s PRO 420 CO -0.01 0.19 0.17 1.52 0.04 0.00 0.00 177.00 178.92 2k3h s TYR 421 N -2.05 -0.02 0.06 0.56 1.13 -0.42 -2.27 117.35 114.34 2k3h s TYR 421 Ca 0.47 -0.01 0.01 0.00 -1.41 0.00 0.00 57.07 56.14 2k3h s TYR 421 Cb -0.11 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 2k3h s TYR 421 CO 0.27 -0.29 0.12 0.08 -2.51 0.00 0.00 175.55 173.22 2k3h s VAL 422 N -1.26 4.85 -0.06 -3.49 1.01 -1.26 -1.63 120.40 118.57 2k3h s VAL 422 Ca -0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2k3h s VAL 422 Cb -0.07 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.01 2k3h s VAL 422 CO 0.02 0.17 0.00 -0.54 0.00 0.00 0.00 175.10 174.75 2k3h s LYS 423 N -2.32 0.50 -0.14 2.72 1.02 0.17 0.46 119.74 122.15 2k3h s LYS 423 Ca 0.30 0.11 -0.16 0.00 0.02 0.00 0.00 55.97 56.24 2k3h s LYS 423 Cb -0.12 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.32 2k3h s LYS 423 CO 0.23 -0.25 0.38 -0.51 -0.92 0.00 0.00 175.35 174.27 2k3h s LEU 424 N 1.73 4.26 -0.16 3.17 1.02 0.11 0.17 118.68 128.99 2k3h s LEU 424 Ca 0.01 0.66 -0.00 0.00 0.02 0.00 0.00 54.13 54.82 2k3h s LEU 424 Cb -0.13 -2.53 0.04 0.00 0.02 0.00 0.00 46.19 43.59 2k3h s LEU 424 CO -0.04 0.06 -0.07 -1.00 0.02 0.00 0.00 176.35 175.32 2k3h s HIS 425 N 0.50 1.75 -0.28 0.29 3.76 -0.12 -1.62 115.29 119.57 2k3h s HIS 425 Ca 0.21 -1.06 -0.19 0.00 -0.15 0.00 0.00 55.06 53.87 2k3h s HIS 425 Cb -0.14 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.19 2k3h s HIS 425 CO 0.07 -0.61 0.57 -0.51 -0.85 0.00 0.00 174.74 173.41 2k3h s LEU 426 N 1.62 4.11 0.07 0.89 1.02 -0.62 -1.87 118.68 123.89 2k3h s LEU 426 Ca 0.02 0.47 0.07 0.00 0.02 0.00 0.00 54.13 54.71 2k3h s LEU 426 Cb -0.15 -2.73 -0.03 0.00 0.02 0.00 0.00 46.19 43.30 2k3h s LEU 426 CO -0.08 -0.38 -0.19 -0.76 0.02 0.00 0.00 176.35 174.96 2k3h s LEU 427 N 2.44 2.23 0.58 1.79 1.43 -0.94 -4.14 118.68 122.08 2k3h s LEU 427 Ca 0.23 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2k3h s LEU 427 Cb -0.15 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 2k3h s LEU 427 CO 0.10 0.07 1.01 -2.16 0.23 0.00 0.00 176.35 175.60 2k3h s PRO 428 N -1.52 3.72 0.00 1.29 0.04 -1.26 0.48 135.00 137.75 2k3h s PRO 428 Ca 0.05 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2k3h s PRO 428 Cb -0.09 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2k3h s PRO 428 CO 0.03 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2k3h n GLY 429 N -2.31 0.41 3.71 0.56 0.00 -1.26 -4.95 105.19 101.35 2k3h n GLY 429 Ca 0.06 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 2k3h n GLY 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k3h s ALA 430 N -2.00 3.39 -0.73 4.61 0.00 -1.26 -4.90 121.76 120.86 2k3h s ALA 430 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2k3h s ALA 430 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2k3h s ALA 430 CO 0.00 -0.14 0.66 0.45 0.00 0.00 0.00 175.76 176.73 2k3h n SER 431 N 3.91 0.00 -0.12 0.00 2.88 -1.26 -3.40 113.62 115.63 2k3h n SER 431 Ca -0.02 0.21 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 2k3h n SER 431 Cb 0.51 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.73 2k3h n SER 431 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k3h n LYS 432 N -1.16 -0.13 0.00 -1.46 5.02 -1.26 -4.01 118.16 115.16 2k3h n LYS 432 Ca 0.00 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2k3h n LYS 432 Cb 0.15 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2k3h n LYS 432 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2k3h n SER 433 N -3.62 0.00 -0.42 4.39 3.41 -1.22 -4.85 113.62 111.32 2k3h n SER 433 Ca 0.01 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2k3h n SER 433 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2k3h n ASN 434 N 0.00 0.44 -3.90 4.04 0.23 -1.22 -4.54 115.26 110.31 2k3h n ASN 434 Ca 0.00 -1.07 -0.27 0.00 -0.53 0.00 0.00 54.58 52.72 2k3h n ASN 434 Cb 0.38 -0.22 -0.17 0.00 -2.08 0.00 0.00 39.78 37.69 2k3h n ASN 434 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2k3h s LYS 435 N -1.17 1.49 -0.07 -3.83 -2.85 -1.26 -1.59 119.74 110.46 2k3h s LYS 435 Ca 0.00 -0.24 0.05 0.00 -1.00 0.00 0.00 55.97 54.78 2k3h s LYS 435 Cb 0.00 -1.56 -0.01 0.00 -2.06 0.00 0.00 37.83 34.20 2k3h s LYS 435 CO 0.00 -0.26 -0.24 -0.51 0.10 0.00 0.00 175.35 174.43 2k3h s LEU 436 N 1.69 2.10 -0.15 2.77 1.43 -0.64 -4.99 118.68 120.89 2k3h s LEU 436 Ca 0.05 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 436 Cb -0.13 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2k3h s LEU 436 CO -0.08 0.22 0.15 -0.13 0.23 0.00 0.00 176.35 176.74 2k3h s ARG 437 N -0.01 3.78 0.77 1.70 0.52 -1.26 -0.71 118.95 123.74 2k3h s ARG 437 Ca -0.08 -0.15 -0.07 0.00 -0.52 0.00 0.00 55.73 54.91 2k3h s ARG 437 Cb -0.15 -3.29 0.12 0.00 0.52 0.00 0.00 34.95 32.15 2k3h s ARG 437 CO 0.05 0.56 1.08 0.99 0.02 0.00 0.00 175.30 178.01 2k3h s THR 438 N -0.41 2.17 0.70 0.02 2.01 0.17 -5.00 115.64 115.30 2k3h s THR 438 Ca 0.12 -0.33 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 2k3h s THR 438 Cb -0.12 -2.84 0.02 0.00 0.01 0.00 0.00 72.50 69.58 2k3h s THR 438 CO 0.02 0.00 1.10 -0.54 -0.69 0.00 0.00 174.62 174.51 2k3h s LYS 439 N -5.37 2.59 -0.22 4.92 1.02 -1.26 -4.57 119.74 116.86 2k3h s LYS 439 Ca 0.66 1.31 -0.02 0.00 0.02 0.00 0.00 55.97 57.95 2k3h s LYS 439 Cb -0.07 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2k3h s LYS 439 CO 0.47 -1.40 -0.09 0.99 -0.92 0.00 0.00 175.35 174.39 2k3h s THR 440 N -2.54 2.83 0.19 2.17 2.01 -1.26 -4.08 115.64 114.96 2k3h s THR 440 Ca 0.65 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 2k3h s THR 440 Cb -0.19 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 2k3h s THR 440 CO 0.47 0.39 0.43 -0.76 -0.69 0.00 0.00 174.62 174.45 2k3h s LEU 441 N 1.38 4.21 0.39 4.42 1.02 -0.96 -5.00 118.68 124.13 2k3h s LEU 441 Ca 0.04 0.60 0.08 0.00 0.02 0.00 0.00 54.13 54.87 2k3h s LEU 441 Cb -0.15 -3.36 -0.06 0.00 0.02 0.00 0.00 46.19 42.64 2k3h s LEU 441 CO -0.06 -0.03 0.05 0.00 0.02 0.00 0.00 176.35 176.33 2k3h s ARG 442 N -3.00 2.05 -0.34 1.70 1.70 -1.26 -2.82 118.95 116.98 2k3h s ARG 442 Ca 0.42 -1.93 -0.29 0.00 -0.47 0.00 0.00 55.73 53.45 2k3h s ARG 442 Cb -0.11 -1.81 0.04 0.00 -0.57 0.00 0.00 34.95 32.49 2k3h s ARG 442 CO 0.26 -0.01 0.50 0.09 -1.08 0.00 0.00 175.30 175.06 2k3h n ASN 443 N -1.03 -4.06 -2.78 -2.89 4.13 -0.73 -4.90 115.26 102.99 2k3h n ASN 443 Ca -0.04 -0.13 -0.07 0.00 1.68 0.00 0.00 54.58 56.02 2k3h n ASN 443 Cb 0.65 -1.18 0.03 0.00 -1.54 0.00 0.00 39.78 37.73 2k3h n ASN 443 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2k3h n THR 444 N -0.16 0.00 -0.33 3.41 5.66 -0.71 -4.94 114.28 117.21 2k3h n THR 444 Ca -0.07 -0.84 0.00 0.00 -3.05 0.00 0.00 64.05 60.09 2k3h n THR 444 Cb 0.51 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 70.18 2k3h n THR 444 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2k3h n ARG 445 N -0.54 0.72 -2.84 1.09 1.85 -1.26 -3.85 116.66 111.83 2k3h n ARG 445 Ca -0.07 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.67 2k3h n ARG 445 Cb 0.56 -0.06 0.06 0.00 -1.05 0.00 0.00 32.46 31.97 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2k3h n ASN 446 N 0.00 -1.27 -4.80 2.89 2.85 -1.26 -2.01 115.26 111.66 2k3h n ASN 446 Ca 0.00 -3.33 -0.33 0.00 -0.11 0.00 0.00 54.58 50.80 2k3h n ASN 446 Cb 0.00 1.04 -0.02 0.00 1.24 0.00 0.00 39.78 42.04 2k3h n ASN 446 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2k3h s PRO 447 N -0.62 3.63 -0.31 1.20 0.04 -1.26 -4.83 135.00 132.85 2k3h s PRO 447 Ca 0.27 1.27 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 2k3h s PRO 447 Cb 0.33 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.84 2k3h s PRO 447 CO -0.06 -0.56 0.03 0.08 0.04 0.00 0.00 177.00 176.53 2k3h s VAL 448 N -2.20 3.18 -0.05 -0.36 1.01 -1.26 -2.24 120.40 118.49 2k3h s VAL 448 Ca 0.65 -1.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 2k3h s VAL 448 Cb -0.16 -2.83 -0.21 0.00 0.00 0.00 0.00 36.38 33.18 2k3h s VAL 448 CO 0.27 -0.13 1.14 -0.50 0.00 0.00 0.00 175.10 175.87 2k3h h TRP 449 N 8.05 0.07 -6.76 5.22 6.55 -0.51 -3.47 115.95 125.09 2k3h h TRP 449 Ca -0.21 -0.03 -0.55 0.00 0.95 0.00 0.00 58.89 59.05 2k3h h TRP 449 Cb 1.07 -0.01 -0.14 0.00 -0.86 0.00 0.00 29.16 29.21 2k3h h TRP 449 CO 0.61 0.67 -0.91 -1.71 -1.05 0.00 0.00 178.44 176.06 2k3h n ASN 450 N -4.74 -0.35 -4.51 -3.49 5.15 0.24 -4.93 115.26 102.64 2k3h n ASN 450 Ca -0.09 -1.11 -0.33 0.00 -0.60 0.00 0.00 54.58 52.45 2k3h n ASN 450 Cb 0.34 -2.46 -0.12 0.00 -0.53 0.00 0.00 39.78 37.01 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2k3h s GLU 451 N -6.91 2.54 -0.42 1.20 2.12 -0.82 -4.97 118.70 111.44 2k3h s GLU 451 Ca 0.14 -0.68 -0.11 0.00 0.36 0.00 0.00 54.97 54.68 2k3h s GLU 451 Cb -0.08 -2.43 0.06 0.00 0.26 0.00 0.00 34.13 31.95 2k3h s GLU 451 CO 0.94 0.63 0.27 0.99 -0.54 0.00 0.00 175.26 177.54 2k3h s THR 452 N -0.78 4.56 -0.10 -1.70 2.01 -1.26 -1.52 115.64 116.85 2k3h s THR 452 Ca 0.12 -1.15 -0.17 0.00 0.31 0.00 0.00 61.69 60.81 2k3h s THR 452 Cb -0.11 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2k3h s THR 452 CO 0.02 -0.43 0.43 -0.76 -0.69 0.00 0.00 174.62 173.19 2k3h s LEU 453 N 1.51 4.32 0.03 4.42 1.43 0.24 -4.92 118.68 125.71 2k3h s LEU 453 Ca 0.03 0.81 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2k3h s LEU 453 Cb -0.22 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 2k3h s LEU 453 CO 0.05 0.09 -0.20 -1.58 0.23 0.00 0.00 176.35 174.94 2k3h s GLN 454 N 0.20 1.42 -0.31 1.70 0.74 -1.26 0.18 119.66 122.32 2k3h s GLN 454 Ca 0.24 -0.88 0.01 0.00 0.05 0.00 0.00 55.36 54.78 2k3h s GLN 454 Cb -0.15 -1.49 0.10 0.00 1.10 0.00 0.00 33.01 32.56 2k3h s GLN 454 CO 0.10 0.39 0.07 -0.47 -0.55 0.00 0.00 175.29 174.82 2k3h s TYR 455 N -0.73 2.40 -0.05 1.67 6.14 -0.07 -5.01 117.35 121.71 2k3h s TYR 455 Ca 0.07 -2.12 -0.13 0.00 0.64 0.00 0.00 57.07 55.53 2k3h s TYR 455 Cb -0.08 -2.07 -0.05 0.00 0.42 0.00 0.00 41.96 40.17 2k3h s TYR 455 CO 0.01 -0.89 0.35 -3.38 0.64 0.00 0.00 175.55 172.28 2k3h s HIS 456 N 1.38 3.66 0.00 4.97 -3.43 -1.26 -2.09 115.29 118.51 2k3h s HIS 456 Ca 0.09 0.85 0.00 0.00 -0.80 0.00 0.00 55.06 55.20 2k3h s HIS 456 Cb -0.18 -2.24 0.00 0.00 -1.43 0.00 0.00 32.58 28.73 2k3h s HIS 456 CO -0.18 0.59 0.00 0.41 -2.00 0.00 0.00 174.74 173.56 2k3h n GLY 457 N 2.11 1.13 3.77 -1.38 0.00 -1.26 -5.06 105.19 104.50 2k3h n GLY 457 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2k3h n GLY 457 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k3h s ILE 458 N -2.00 4.13 -0.07 -0.61 -1.09 -1.22 -5.06 121.20 115.28 2k3h s ILE 458 Ca 0.00 1.91 -0.02 0.00 -2.23 0.00 0.00 60.65 60.31 2k3h s ILE 458 Cb 0.00 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2k3h s ILE 458 CO 0.00 0.28 0.04 0.42 -1.23 0.00 0.00 174.94 174.46 2k3h s THR 459 N -1.44 4.60 0.44 2.92 -4.23 -1.26 -4.71 115.64 111.97 2k3h s THR 459 Ca 0.47 -0.22 0.28 0.00 -1.18 0.00 0.00 61.69 61.04 2k3h s THR 459 Cb -0.22 -2.99 0.48 0.00 1.34 0.00 0.00 72.50 71.11 2k3h s THR 459 CO 0.27 0.54 1.68 -0.08 -0.54 0.00 0.00 174.62 176.50 2k3h h GLU 460 N 4.86 0.16 -0.60 3.99 4.81 -1.97 0.89 114.58 126.73 2k3h h GLU 460 Ca -0.51 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 2k3h h GLU 460 Cb 1.20 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2k3h h GLU 460 CO 0.57 0.10 0.33 1.49 -0.73 0.00 0.00 179.01 180.77 2k3h h GLU 461 N 0.16 0.83 -0.43 1.92 4.57 -1.94 -0.73 114.58 118.96 2k3h h GLU 461 Ca 0.74 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.81 2k3h h GLU 461 Cb 2.31 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 30.71 2k3h h GLU 461 CO -0.32 0.63 0.22 -0.44 -1.18 0.00 0.00 179.01 177.92 2k3h h ASP 462 N 0.81 0.55 -0.76 1.04 3.32 0.41 -2.15 116.42 119.63 2k3h h ASP 462 Ca 0.21 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2k3h h ASP 462 Cb 0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2k3h h ASP 462 CO -0.03 0.51 0.50 0.24 -1.72 0.00 0.00 179.24 178.74 2k3h h MET 463 N 0.56 0.97 -0.91 3.56 2.86 -1.08 1.27 114.93 122.16 2k3h h MET 463 Ca 0.15 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 2k3h h MET 463 Cb 0.09 -0.22 -0.09 0.00 0.06 0.00 0.00 31.60 31.43 2k3h h MET 463 CO -0.02 0.64 0.20 0.94 1.06 0.00 0.00 176.91 179.74 2k3h n GLN 464 N -4.43 2.25 0.00 1.72 7.27 -0.31 -1.33 117.38 122.55 2k3h n GLN 464 Ca 0.09 -1.62 0.00 0.00 0.07 0.00 0.00 57.00 55.54 2k3h n GLN 464 Cb 0.06 -1.74 0.00 0.00 2.41 0.00 0.00 30.24 30.97 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2k3h n ARG 465 N -0.07 0.34 -2.59 3.69 0.63 -0.35 -4.83 116.66 113.47 2k3h n ARG 465 Ca 0.24 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.94 2k3h n ARG 465 Cb 0.97 -0.18 0.09 0.00 0.45 0.00 0.00 32.46 33.79 2k3h n ARG 465 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2k3h s LYS 466 N -0.84 1.88 -0.08 -0.14 1.02 0.42 -4.78 119.74 117.22 2k3h s LYS 466 Ca 0.00 -1.03 -0.00 0.00 0.02 0.00 0.00 55.97 54.96 2k3h s LYS 466 Cb 0.00 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2k3h s LYS 466 CO 0.00 -1.28 -0.05 0.99 -0.92 0.00 0.00 175.35 174.09 2k3h s THR 467 N -3.06 0.72 -0.32 2.17 2.01 0.18 -1.52 115.64 115.82 2k3h s THR 467 Ca 0.64 -0.14 -0.26 0.00 0.31 0.00 0.00 61.69 62.24 2k3h s THR 467 Cb -0.06 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.69 2k3h s THR 467 CO 0.43 0.30 0.93 -0.22 -0.69 0.00 0.00 174.62 175.37 2k3h s LEU 468 N 1.47 4.02 -0.11 4.42 2.96 0.21 -2.21 118.68 129.44 2k3h s LEU 468 Ca -0.01 0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2k3h s LEU 468 Cb -0.13 -3.30 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 2k3h s LEU 468 CO -0.04 -0.76 -0.07 -0.60 -1.32 0.00 0.00 176.35 173.56 2k3h s ARG 469 N 3.31 3.20 -0.37 1.98 3.52 -0.78 -1.21 118.95 128.60 2k3h s ARG 469 Ca 0.39 -0.57 -0.03 0.00 -0.13 0.00 0.00 55.73 55.39 2k3h s ARG 469 Cb -0.13 -2.71 0.09 0.00 -1.56 0.00 0.00 34.95 30.64 2k3h s ARG 469 CO 0.14 0.42 0.14 0.42 -0.81 0.00 0.00 175.30 175.62 2k3h s ILE 470 N -0.16 3.29 -0.29 4.11 1.01 -0.77 -0.95 121.20 127.44 2k3h s ILE 470 Ca 0.02 -1.77 -0.17 0.00 0.00 0.00 0.00 60.65 58.73 2k3h s ILE 470 Cb -0.13 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 2k3h s ILE 470 CO 0.03 -0.48 0.45 -0.44 0.00 0.00 0.00 174.94 174.50 2k3h s SER 471 N 1.64 6.32 -0.39 3.58 0.01 0.13 -0.93 113.70 124.06 2k3h s SER 471 Ca 0.04 0.23 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 2k3h s SER 471 Cb -0.22 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 63.79 2k3h s SER 471 CO -0.02 -0.31 0.24 -0.69 0.41 0.00 0.00 173.24 172.87 2k3h s VAL 472 N 2.22 4.81 0.30 3.43 1.01 0.36 0.42 120.40 132.94 2k3h s VAL 472 Ca 0.17 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.46 2k3h s VAL 472 Cb -0.16 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2k3h s VAL 472 CO 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 175.10 174.87 2k3h s ASP 474 N -3.63 4.16 -0.03 0.00 2.15 -0.18 -1.30 116.67 117.83 2k3h s ASP 474 Ca 0.32 -0.21 0.05 0.00 0.43 0.00 0.00 52.55 53.14 2k3h s ASP 474 Cb -0.04 -1.21 -0.02 0.00 -0.30 0.00 0.00 42.92 41.35 2k3h s ASP 474 CO 0.18 0.28 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.58 2k3h s GLU 475 N -0.31 2.33 0.00 4.34 2.12 -0.53 -3.06 118.70 123.58 2k3h s GLU 475 Ca 0.03 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.56 2k3h s GLU 475 Cb -0.13 -2.26 0.00 0.00 0.26 0.00 0.00 34.13 32.01 2k3h s GLU 475 CO 0.03 0.59 0.00 -0.25 -0.54 0.00 0.00 175.26 175.09 2k3h n ASP 476 N 2.25 0.00 -4.25 -1.70 8.00 -1.26 -4.02 116.55 115.57 2k3h n ASP 476 Ca -0.17 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.08 2k3h n ASP 476 Cb 0.52 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.77 2k3h n ASP 476 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k3h n LYS 477 N 0.00 -0.60 -0.29 -1.24 5.02 -1.26 -4.87 118.16 114.92 2k3h n LYS 477 Ca 0.00 -2.41 -0.05 0.00 -2.02 0.00 0.00 58.31 53.83 2k3h n LYS 477 Cb 0.00 -0.95 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 2k3h n LYS 477 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2k3h n PHE 478 N -3.25 0.12 0.00 2.13 3.01 -1.26 -4.14 117.46 114.07 2k3h n PHE 478 Ca 0.16 -0.55 0.00 0.00 1.01 0.00 0.00 57.45 58.07 2k3h n PHE 478 Cb 0.58 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k3h n GLY 479 N 3.05 1.42 2.81 1.37 0.00 -1.26 -5.17 105.19 107.41 2k3h n GLY 479 Ca 0.13 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2k3h n GLY 479 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k3h n HIS 480 N 0.00 0.76 -4.14 1.61 -0.00 -1.26 -5.11 115.22 107.07 2k3h n HIS 480 Ca 0.00 -1.99 -0.12 0.00 0.46 0.00 0.00 57.72 56.07 2k3h n HIS 480 Cb 0.00 -0.21 -0.08 0.00 -0.12 0.00 0.00 29.99 29.58 2k3h n HIS 480 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2k3h s ASN 481 N -3.15 0.21 -0.06 0.26 4.22 -1.26 -4.21 114.94 110.96 2k3h s ASN 481 Ca 0.03 -1.29 -0.03 0.00 -2.14 0.00 0.00 52.86 49.43 2k3h s ASN 481 Cb 0.00 0.46 0.03 0.00 1.28 0.00 0.00 41.25 43.02 2k3h s ASN 481 CO 0.02 -0.96 0.14 -1.61 -2.04 0.00 0.00 177.10 172.65 2k3h s GLU 482 N -4.02 0.11 -0.01 3.55 2.02 -1.17 -5.04 118.70 114.15 2k3h s GLU 482 Ca 0.34 0.29 -0.29 0.00 0.02 0.00 0.00 54.97 55.33 2k3h s GLU 482 Cb 0.04 -0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.17 2k3h s GLU 482 CO 0.13 -0.10 0.94 -0.06 0.02 0.00 0.00 175.26 176.19 2k3h s PHE 483 N 0.71 3.65 0.00 1.61 0.40 -1.26 -1.01 117.98 122.07 2k3h s PHE 483 Ca -0.05 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 2k3h s PHE 483 Cb -0.07 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.38 2k3h s PHE 483 CO -0.03 0.01 0.00 -0.89 0.70 0.00 0.00 175.22 175.00 2k3h n ILE 484 N 3.87 0.00 -3.53 0.64 5.41 -0.51 -4.90 119.36 120.33 2k3h n ILE 484 Ca 0.05 0.49 -0.13 0.00 1.00 0.00 0.00 62.75 64.17 2k3h n ILE 484 Cb 0.51 -1.48 -0.04 0.00 -0.71 0.00 0.00 39.64 37.92 2k3h n ILE 484 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k3h s GLY 485 N -2.10 -0.44 0.17 7.39 0.00 -0.83 -4.88 107.32 106.63 2k3h s GLY 485 Ca 0.00 1.44 0.08 0.00 0.00 0.00 0.00 44.72 46.24 2k3h s GLY 485 CO 0.00 0.78 -0.16 -1.83 0.00 0.00 0.00 173.10 171.89 2k3h s GLU 486 N -1.81 1.25 0.22 2.90 -1.05 -1.26 -0.49 118.70 118.46 2k3h s GLU 486 Ca -0.03 -1.45 0.08 0.00 -0.15 0.00 0.00 54.97 53.42 2k3h s GLU 486 Cb -0.00 -1.16 -0.05 0.00 -0.44 0.00 0.00 34.13 32.47 2k3h s GLU 486 CO 0.01 0.22 -0.15 0.95 0.95 0.00 0.00 175.26 177.24 2k3h s THR 487 N -2.44 1.85 -0.01 1.83 -4.23 -0.11 -4.23 115.64 108.30 2k3h s THR 487 Ca 0.17 -2.24 -0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2k3h s THR 487 Cb -0.04 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.71 2k3h s THR 487 CO 0.06 -0.55 0.02 -0.60 -0.54 0.00 0.00 174.62 173.02 2k3h s ARG 488 N -3.63 -0.02 -0.11 3.99 3.52 -1.26 -1.84 118.95 119.61 2k3h s ARG 488 Ca 0.24 0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 55.89 2k3h s ARG 488 Cb -0.01 -0.14 0.04 0.00 -1.56 0.00 0.00 34.95 33.28 2k3h s ARG 488 CO 0.08 -0.10 0.26 0.12 -0.81 0.00 0.00 175.30 174.86 2k3h s PHE 489 N 0.61 -0.33 -0.45 5.12 5.36 -0.35 -5.00 117.98 122.94 2k3h s PHE 489 Ca -0.05 0.79 -0.29 0.00 -0.96 0.00 0.00 56.93 56.42 2k3h s PHE 489 Cb -0.07 0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.72 2k3h s PHE 489 CO -0.02 -0.20 1.12 -1.12 -1.46 0.00 0.00 175.22 173.54 2k3h s SER 490 N 0.84 6.68 0.52 6.13 0.01 -1.26 0.65 113.70 127.26 2k3h s SER 490 Ca -0.06 0.55 0.35 0.00 1.31 0.00 0.00 55.95 58.10 2k3h s SER 490 Cb -0.07 -2.54 1.50 0.00 0.21 0.00 0.00 66.02 65.12 2k3h s SER 490 CO -0.05 -1.18 1.78 -0.07 0.41 0.00 0.00 173.24 174.12 2k3h h LEU 491 N 11.01 0.07 -1.47 2.44 3.38 -1.43 0.52 115.31 129.82 2k3h h LEU 491 Ca -0.23 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.92 2k3h h LEU 491 Cb 1.06 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2k3h h LEU 491 CO 1.11 0.00 0.76 0.11 0.09 0.00 0.00 178.44 180.51 2k3h h LYS 492 N 0.05 0.00 0.00 1.13 1.57 -1.36 1.51 116.57 119.47 2k3h h LYS 492 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2k3h h LYS 492 Cb 2.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.59 2k3h h LYS 492 CO -0.06 0.00 -0.01 1.63 -0.57 0.00 0.00 179.45 180.44 2k3h n LYS 493 N -3.32 0.02 -2.96 3.15 5.02 0.18 -4.81 118.16 115.45 2k3h n LYS 493 Ca 0.11 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 56.02 2k3h n LYS 493 Cb 0.94 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 2k3h n LYS 493 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k3h s LEU 494 N -3.10 4.50 -0.06 -0.35 2.01 0.52 -5.06 118.68 117.14 2k3h s LEU 494 Ca 0.14 1.55 0.02 0.00 0.01 0.00 0.00 54.13 55.85 2k3h s LEU 494 Cb 0.19 -3.29 -0.03 0.00 0.01 0.00 0.00 46.19 43.07 2k3h s LEU 494 CO 0.54 0.07 -0.10 -0.54 1.01 0.00 0.00 176.35 177.33 2k3h s LYS 495 N -0.40 2.63 0.74 1.70 -0.14 -1.26 -5.01 119.74 118.00 2k3h s LYS 495 Ca 0.38 -0.62 -0.16 0.00 -1.36 0.00 0.00 55.97 54.22 2k3h s LYS 495 Cb -0.22 -2.49 -0.01 0.00 -1.68 0.00 0.00 37.83 33.43 2k3h s LYS 495 CO 0.25 0.64 0.72 0.00 -0.76 0.00 0.00 175.35 176.20 2k3h n ALA 496 N 2.21 -1.04 -2.48 5.17 0.00 -1.26 -1.68 120.51 121.43 2k3h n ALA 496 Ca -0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 2k3h n ALA 496 Cb 0.53 -1.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 2k3h n ALA 496 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k3h n ASN 497 N -1.06 -1.84 -4.21 0.00 4.13 0.91 -4.89 115.26 108.29 2k3h n ASN 497 Ca 0.11 0.41 -0.23 0.00 1.68 0.00 0.00 54.58 56.55 2k3h n ASN 497 Cb 0.50 -1.67 -0.14 0.00 -1.54 0.00 0.00 39.78 36.93 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2k3h s GLN 498 N -5.00 1.21 -0.09 3.52 2.00 -0.68 -5.02 119.66 115.61 2k3h s GLN 498 Ca 0.00 -0.88 0.02 0.00 -2.00 0.00 0.00 55.36 52.50 2k3h s GLN 498 Cb 0.00 -1.29 0.01 0.00 0.80 0.00 0.00 33.01 32.53 2k3h s GLN 498 CO 0.00 0.33 -0.16 0.50 -0.50 0.00 0.00 175.29 175.46 2k3h s ARG 499 N -1.19 2.18 -0.05 1.67 3.52 -1.26 -2.28 118.95 121.54 2k3h s ARG 499 Ca 0.05 -0.57 0.03 0.00 -0.13 0.00 0.00 55.73 55.12 2k3h s ARG 499 Cb -0.08 -1.77 0.00 0.00 -1.56 0.00 0.00 34.95 31.54 2k3h s ARG 499 CO 0.02 0.03 -0.14 0.21 -0.81 0.00 0.00 175.30 174.61 2k3h s LYS 500 N 0.71 1.67 -0.09 5.12 2.47 -0.51 -4.99 119.74 124.11 2k3h s LYS 500 Ca -0.13 -0.49 -0.13 0.00 -1.56 0.00 0.00 55.97 53.67 2k3h s LYS 500 Cb -0.16 -1.41 -0.05 0.00 -1.46 0.00 0.00 37.83 34.75 2k3h s LYS 500 CO 0.03 0.13 0.31 1.21 0.16 0.00 0.00 175.35 177.19 2k3h s ASN 501 N 0.34 6.57 -0.01 1.43 3.04 -1.26 -1.79 114.94 123.26 2k3h s ASN 501 Ca -0.09 0.68 0.06 0.00 0.04 0.00 0.00 52.86 53.55 2k3h s ASN 501 Cb -0.13 -2.19 -0.02 0.00 -1.54 0.00 0.00 41.25 37.37 2k3h s ASN 501 CO 0.03 0.24 -0.21 -0.36 -3.04 0.00 0.00 177.10 173.76 2k3h s PHE 502 N -0.38 1.84 -0.25 0.43 0.08 0.01 -5.02 117.98 114.69 2k3h s PHE 502 Ca 0.19 -0.35 -0.04 0.00 0.12 0.00 0.00 56.93 56.85 2k3h s PHE 502 Cb -0.14 -1.18 0.09 0.00 -0.57 0.00 0.00 43.02 41.22 2k3h s PHE 502 CO 0.08 -0.02 0.15 1.21 -0.10 0.00 0.00 175.22 176.53 2k3h s ASN 503 N -0.52 2.72 0.22 1.36 3.84 -1.26 -1.51 114.94 119.79 2k3h s ASN 503 Ca 0.08 -0.92 -0.00 0.00 0.21 0.00 0.00 52.86 52.23 2k3h s ASN 503 Cb -0.08 -0.12 -0.04 0.00 -0.55 0.00 0.00 41.25 40.46 2k3h s ASN 503 CO -0.01 -0.40 0.13 0.27 -2.79 0.00 0.00 177.10 174.31 2k3h s ILE 504 N 2.17 0.10 -0.04 -5.21 -5.25 -0.89 -4.96 121.20 107.12 2k3h s ILE 504 Ca 0.07 -2.00 -0.15 0.00 -0.99 0.00 0.00 60.65 57.58 2k3h s ILE 504 Cb -0.16 -2.52 -0.05 0.00 2.95 0.00 0.00 42.46 42.68 2k3h s ILE 504 CO -0.26 0.00 0.40 0.00 -1.79 0.00 0.00 174.94 173.29 2k3h s LEU 506 N -0.58 3.84 0.46 0.00 1.43 -0.87 -4.98 118.68 117.98 2k3h s LEU 506 Ca 0.23 0.98 0.06 0.00 -1.03 0.00 0.00 54.13 54.37 2k3h s LEU 506 Cb -0.16 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2k3h s LEU 506 CO 0.12 -0.39 0.26 -1.61 0.23 0.00 0.00 176.35 174.95 2k3h s GLU 507 N -3.99 2.28 1.24 1.70 0.41 -1.26 -4.93 118.70 114.16 2k3h s GLU 507 Ca 0.48 -1.90 -0.18 0.00 -0.41 0.00 0.00 54.97 52.96 2k3h s GLU 507 Cb -0.10 -2.03 0.27 0.00 -1.78 0.00 0.00 34.13 30.48 2k3h s GLU 507 CO 0.34 -0.29 0.63 0.54 -0.49 0.00 0.00 175.26 175.99 2k3h n ARG 508 N -1.44 -3.16 -3.58 1.61 1.74 -1.26 -4.33 116.66 106.24 2k3h n ARG 508 Ca -0.02 -0.92 -0.02 0.00 -0.77 0.00 0.00 57.85 56.11 2k3h n ARG 508 Cb 0.64 -1.85 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2k3h n ARG 508 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2k3h s VAL 509 N -2.20 -0.34 0.00 1.55 0.11 -1.26 -4.85 120.40 113.41 2k3h s VAL 509 Ca 0.59 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 2k3h s VAL 509 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2k3h s VAL 509 CO 0.56 0.00 0.04 -0.38 -3.33 0.00 0.00 175.10 171.99