#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 1.14 -0.02 4.61 0.00 -0.78 -1.98 121.76 124.73 2k3h s ALA 385 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2k3h s ALA 385 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2k3h s ALA 385 CO 0.00 -0.01 0.04 -1.17 0.00 0.00 0.00 175.76 174.62 2k3h s LEU 386 N -2.37 1.56 -0.17 0.00 2.96 0.13 0.22 118.68 121.00 2k3h s LEU 386 Ca 0.05 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 2k3h s LEU 386 Cb -0.04 0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.75 2k3h s LEU 386 CO 0.01 -0.06 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.19 2k3h s GLU 387 N 0.41 2.76 0.04 1.98 2.02 -0.09 -2.07 118.70 123.75 2k3h s GLU 387 Ca -0.03 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2k3h s GLU 387 Cb -0.05 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 2k3h s GLU 387 CO -0.01 -0.23 -0.05 -0.59 0.02 0.00 0.00 175.26 174.39 2k3h s PHE 388 N 1.34 0.53 -0.10 1.61 -0.71 -0.91 -0.17 117.98 119.57 2k3h s PHE 388 Ca 0.04 -0.66 0.03 0.00 -1.04 0.00 0.00 56.93 55.30 2k3h s PHE 388 Cb -0.13 -0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 41.33 2k3h s PHE 388 CO -0.12 -0.18 -0.20 0.45 -1.34 0.00 0.00 175.22 173.83 2k3h s SER 389 N -1.97 3.47 -0.01 1.98 0.15 0.76 -1.69 113.70 116.39 2k3h s SER 389 Ca -0.06 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.21 2k3h s SER 389 Cb -0.05 -1.40 -0.02 0.00 -1.71 0.00 0.00 66.02 62.84 2k3h s SER 389 CO -0.03 0.18 -0.25 -0.76 1.20 0.00 0.00 173.24 173.59 2k3h s LEU 390 N 0.24 2.15 -0.10 3.45 1.43 -0.77 0.30 118.68 125.39 2k3h s LEU 390 Ca -0.13 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2k3h s LEU 390 Cb -0.16 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2k3h s LEU 390 CO 0.07 0.31 0.00 -0.22 0.23 0.00 0.00 176.35 176.74 2k3h s LEU 391 N -0.73 0.76 -0.35 1.79 2.96 0.11 -1.41 118.68 121.82 2k3h s LEU 391 Ca 0.10 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 2k3h s LEU 391 Cb -0.10 -0.51 0.01 0.00 0.50 0.00 0.00 46.19 46.09 2k3h s LEU 391 CO -0.00 -0.21 0.18 -0.47 -1.32 0.00 0.00 176.35 174.53 2k3h s TYR 392 N 1.92 3.21 -0.32 5.38 5.04 -0.94 -1.31 117.35 130.34 2k3h s TYR 392 Ca 0.04 -0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 53.83 2k3h s TYR 392 Cb -0.13 -2.40 0.05 0.00 0.35 0.00 0.00 41.96 39.83 2k3h s TYR 392 CO -0.06 -0.57 0.04 0.34 -1.34 0.00 0.00 175.55 173.97 2k3h s ASP 393 N 1.58 5.03 0.11 4.32 2.15 -0.95 0.24 116.67 129.14 2k3h s ASP 393 Ca 0.03 -1.32 -0.13 0.00 0.43 0.00 0.00 52.55 51.56 2k3h s ASP 393 Cb -0.18 -1.76 -0.09 0.00 -0.30 0.00 0.00 42.92 40.59 2k3h s ASP 393 CO 0.06 -0.30 1.41 0.06 -0.17 0.00 0.00 175.17 176.22 2k3h h GLN 394 N 8.06 0.79 -0.92 4.34 -0.00 -1.91 0.37 115.11 125.83 2k3h h GLN 394 Ca -0.21 -0.47 0.26 0.00 -0.00 0.00 0.00 58.65 58.24 2k3h h GLN 394 Cb 1.06 0.04 -0.14 0.00 -0.00 0.00 0.00 27.48 28.44 2k3h h GLN 394 CO 0.56 1.10 0.33 0.22 -0.00 0.00 0.00 178.83 181.04 2k3h h ASP 395 N 0.55 0.15 -0.08 0.06 3.58 -1.97 0.51 116.42 119.21 2k3h h ASP 395 Ca 0.03 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2k3h h ASP 395 Cb 1.01 0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2k3h h ASP 395 CO 0.10 -0.15 0.00 0.59 -2.88 0.00 0.00 179.24 176.90 2k3h n ASN 396 N -5.17 2.39 -4.12 2.28 3.02 -1.22 -4.97 115.26 107.46 2k3h n ASN 396 Ca 0.24 -1.68 -0.31 0.00 -0.03 0.00 0.00 54.58 52.81 2k3h n ASN 396 Cb 0.77 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.86 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 0.85 -1.34 -4.35 6.41 7.64 0.18 -4.87 113.62 118.14 2k3h n SER 397 Ca 0.10 -1.05 -0.34 0.00 1.01 0.00 0.00 58.87 58.59 2k3h n SER 397 Cb 0.39 -2.71 -0.14 0.00 -1.01 0.00 0.00 64.21 60.74 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 -3.93 4.10 -0.43 6.43 0.01 0.36 -3.53 114.94 117.95 2k3h s ASN 398 Ca 0.31 -0.35 -0.19 0.00 -0.71 0.00 0.00 52.86 51.92 2k3h s ASN 398 Cb -0.17 -1.65 0.02 0.00 0.41 0.00 0.00 41.25 39.86 2k3h s ASN 398 CO 0.92 0.10 0.53 -0.22 -1.51 0.00 0.00 177.10 176.93 2k3h s LEU 399 N 0.72 4.71 -0.17 0.60 2.96 -0.92 -2.23 118.68 124.35 2k3h s LEU 399 Ca -0.05 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 2k3h s LEU 399 Cb -0.15 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2k3h s LEU 399 CO 0.02 -0.68 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.23 2k3h s GLN 400 N 2.45 3.59 -0.11 1.98 -0.21 -0.42 -0.13 119.66 126.81 2k3h s GLN 400 Ca 0.17 -0.55 0.03 0.00 0.02 0.00 0.00 55.36 55.03 2k3h s GLN 400 Cb -0.16 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2k3h s GLN 400 CO 0.16 0.13 -0.23 0.00 -2.12 0.00 0.00 175.29 173.23 2k3h s THR 402 N 0.46 2.49 -0.16 0.00 -4.23 0.89 0.51 115.64 115.59 2k3h s THR 402 Ca -0.16 -2.13 -0.29 0.00 -1.18 0.00 0.00 61.69 57.94 2k3h s THR 402 Cb -0.17 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 70.93 2k3h s THR 402 CO 0.06 -0.50 0.99 -0.51 -0.54 0.00 0.00 174.62 174.13 2k3h s ILE 403 N 1.00 4.76 0.00 2.99 1.10 -0.61 0.27 121.20 130.71 2k3h s ILE 403 Ca 0.06 1.98 0.00 0.00 -0.51 0.00 0.00 60.65 62.18 2k3h s ILE 403 Cb -0.20 -4.29 0.00 0.00 0.15 0.00 0.00 42.46 38.13 2k3h s ILE 403 CO -0.06 -0.06 0.00 -0.38 -2.11 0.00 0.00 174.94 172.32 2k3h n ILE 404 N 4.88 0.00 -3.54 2.00 5.41 0.76 0.10 119.36 128.97 2k3h n ILE 404 Ca 0.09 0.37 -0.13 0.00 1.00 0.00 0.00 62.75 64.09 2k3h n ILE 404 Cb 0.48 -1.26 -0.04 0.00 -0.71 0.00 0.00 39.64 38.10 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 1.11 0.20 0.38 1.70 -0.81 -0.44 118.95 120.34 2k3h s ARG 405 Ca 0.00 -0.39 0.06 0.00 -0.47 0.00 0.00 55.73 54.93 2k3h s ARG 405 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 2k3h s ARG 405 CO 0.00 -0.43 0.13 0.00 -1.08 0.00 0.00 175.30 173.91 2k3h s ALA 406 N -3.07 3.50 -0.13 7.88 0.00 -0.89 -0.91 121.76 128.14 2k3h s ALA 406 Ca -0.02 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.64 2k3h s ALA 406 Cb -0.00 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.87 2k3h s ALA 406 CO -0.07 0.41 -0.18 0.21 0.00 0.00 0.00 175.76 176.14 2k3h s LYS 407 N -3.33 2.60 -0.19 0.00 2.20 0.13 -4.33 119.74 116.82 2k3h s LYS 407 Ca 0.31 -0.69 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 2k3h s LYS 407 Cb -0.09 -2.20 0.04 0.00 -1.51 0.00 0.00 37.83 34.07 2k3h s LYS 407 CO 0.23 -0.09 0.21 0.41 -0.36 0.00 0.00 175.35 175.74 2k3h n GLY 408 N 4.31 -5.03 3.78 5.54 0.00 -1.26 -1.87 105.19 110.67 2k3h n GLY 408 Ca -0.19 1.52 -0.29 0.00 0.00 0.00 0.00 46.02 47.05 2k3h n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k3h s LEU 409 N -0.73 2.25 0.06 0.99 2.96 -0.62 -3.94 118.68 119.65 2k3h s LEU 409 Ca -0.24 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.87 2k3h s LEU 409 Cb 0.02 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2k3h s LEU 409 CO 0.74 -2.35 0.00 -0.54 -1.32 0.00 0.00 176.35 172.88 2k3h s LYS 410 N -5.18 2.65 -0.33 1.98 1.02 -1.26 -4.97 119.74 113.64 2k3h s LYS 410 Ca 0.63 -0.75 -0.33 0.00 0.02 0.00 0.00 55.97 55.53 2k3h s LYS 410 Cb -0.15 -2.59 -0.14 0.00 -0.52 0.00 0.00 37.83 34.42 2k3h s LYS 410 CO 0.54 0.57 1.12 -2.30 -0.92 0.00 0.00 175.35 174.36 2k3h n PRO 411 N 0.86 0.00 0.00 -1.68 -0.02 -1.26 -4.90 135.00 128.00 2k3h n PRO 411 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2k3h n PRO 411 Cb 0.52 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.73 0.00 -3.60 -0.52 2.81 -1.26 -5.04 117.12 112.24 2k3h n MET 412 Ca 0.22 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.74 2k3h n MET 412 Cb -0.04 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.41 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 -0.24 6.48 0.64 7.83 1.01 -0.97 -4.93 116.67 126.49 2k3h s ASP 413 Ca 0.00 0.57 0.24 0.00 0.71 0.00 0.00 52.55 54.07 2k3h s ASP 413 Cb 0.00 -2.17 1.23 0.00 1.01 0.00 0.00 42.92 42.99 2k3h s ASP 413 CO 0.00 0.20 1.69 0.28 0.21 0.00 0.00 175.17 177.55 2k3h h SER 414 N 6.02 0.00 0.79 0.27 0.02 -1.97 2.13 113.55 120.82 2k3h h SER 414 Ca -0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 2k3h h SER 414 Cb 1.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2k3h h SER 414 CO 0.70 0.00 -0.10 -1.13 -1.14 0.00 0.00 176.83 175.16 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -0.00 -2.05 -3.46 115.58 113.15 2k3h h ASN 415 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 2k3h h ASN 415 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 2k3h h ASN 415 CO -0.00 0.10 0.00 0.61 -0.00 0.00 0.00 177.43 178.14 2k3h n GLY 416 N -0.14 0.61 4.01 1.57 0.00 0.72 -5.09 105.19 106.88 2k3h n GLY 416 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2k3h n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k3h s LEU 417 N 0.00 2.99 -0.24 0.99 1.43 -1.24 -4.89 118.68 117.72 2k3h s LEU 417 Ca 0.00 -0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 52.22 2k3h s LEU 417 Cb 0.00 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.59 2k3h s LEU 417 CO 0.00 -1.74 0.77 0.00 0.23 0.00 0.00 176.35 175.61 2k3h s ALA 418 N -2.99 -1.81 -0.38 4.21 0.00 -1.26 -2.29 121.76 117.24 2k3h s ALA 418 Ca 0.66 1.89 0.01 0.00 0.00 0.00 0.00 51.96 54.52 2k3h s ALA 418 Cb -0.05 -1.04 0.14 0.00 0.00 0.00 0.00 23.12 22.17 2k3h s ALA 418 CO 0.43 -0.33 0.23 -0.51 0.00 0.00 0.00 175.76 175.58 2k3h s ASP 419 N 0.10 3.03 0.26 0.00 1.01 -1.26 1.00 116.67 120.81 2k3h s ASP 419 Ca -0.01 -2.38 -0.12 0.00 0.71 0.00 0.00 52.55 50.75 2k3h s ASP 419 Cb -0.04 -0.57 -0.08 0.00 1.01 0.00 0.00 42.92 43.24 2k3h s ASP 419 CO 0.01 -0.29 0.62 -2.16 0.21 0.00 0.00 175.17 173.56 2k3h s PRO 420 N 0.78 3.88 0.11 8.23 0.04 -1.06 -2.02 135.00 144.96 2k3h s PRO 420 Ca 0.19 0.42 -0.08 0.00 0.04 0.00 0.00 61.00 61.57 2k3h s PRO 420 Cb -0.21 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 2k3h s PRO 420 CO -0.01 0.26 0.21 1.52 0.04 0.00 0.00 177.00 179.02 2k3h s TYR 421 N -1.87 0.26 0.10 0.56 -0.85 0.37 -1.46 117.35 114.44 2k3h s TYR 421 Ca 0.50 -0.67 0.09 0.00 -0.52 0.00 0.00 57.07 56.47 2k3h s TYR 421 Cb -0.11 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 2k3h s TYR 421 CO 0.20 -0.59 -0.21 0.08 -1.52 0.00 0.00 175.55 173.51 2k3h s VAL 422 N -3.90 2.64 -0.04 -3.49 1.01 -1.26 -1.38 120.40 113.98 2k3h s VAL 422 Ca 0.09 -1.48 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 2k3h s VAL 422 Cb 0.05 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2k3h s VAL 422 CO -0.07 0.18 0.04 -0.54 0.00 0.00 0.00 175.10 174.70 2k3h s LYS 423 N -1.88 0.06 -0.12 2.72 1.02 0.79 0.25 119.74 122.58 2k3h s LYS 423 Ca 0.16 0.26 -0.15 0.00 0.02 0.00 0.00 55.97 56.26 2k3h s LYS 423 Cb -0.10 -0.50 -0.05 0.00 -0.52 0.00 0.00 37.83 36.66 2k3h s LYS 423 CO 0.07 -0.26 0.37 -0.51 -0.92 0.00 0.00 175.35 174.10 2k3h s LEU 424 N 1.72 4.30 -0.08 3.17 1.02 -0.08 -0.70 118.68 128.03 2k3h s LEU 424 Ca -0.00 0.69 0.00 0.00 0.02 0.00 0.00 54.13 54.83 2k3h s LEU 424 Cb -0.12 -2.51 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2k3h s LEU 424 CO -0.03 0.12 -0.05 -2.28 0.02 0.00 0.00 176.35 174.12 2k3h s HIS 425 N 0.20 1.08 -0.24 0.29 2.46 -0.55 -2.00 115.29 116.53 2k3h s HIS 425 Ca 0.21 -0.42 -0.09 0.00 0.47 0.00 0.00 55.06 55.22 2k3h s HIS 425 Cb -0.14 -0.95 -0.04 0.00 -0.13 0.00 0.00 32.58 31.31 2k3h s HIS 425 CO 0.08 -0.35 0.12 -0.51 -2.47 0.00 0.00 174.74 171.61 2k3h s LEU 426 N 1.43 3.86 0.03 8.88 1.02 -0.93 -1.80 118.68 131.17 2k3h s LEU 426 Ca -0.02 0.00 0.02 0.00 0.02 0.00 0.00 54.13 54.15 2k3h s LEU 426 Cb -0.13 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.03 2k3h s LEU 426 CO -0.04 0.04 -0.07 -0.76 0.02 0.00 0.00 176.35 175.55 2k3h s LEU 427 N 1.17 2.17 0.24 1.79 1.02 -0.96 -3.74 118.68 120.38 2k3h s LEU 427 Ca 0.06 -0.40 -0.30 0.00 0.02 0.00 0.00 54.13 53.51 2k3h s LEU 427 Cb -0.14 -0.21 -0.09 0.00 0.02 0.00 0.00 46.19 45.77 2k3h s LEU 427 CO 0.05 -0.11 1.04 -2.84 0.02 0.00 0.00 176.35 174.51 2k3h s PRO 428 N -1.10 4.71 0.12 1.29 0.02 -1.26 0.86 135.00 139.64 2k3h s PRO 428 Ca -0.06 1.68 -0.26 0.00 0.02 0.00 0.00 61.00 62.38 2k3h s PRO 428 Cb -0.07 -3.24 0.07 0.00 0.02 0.00 0.00 34.50 31.28 2k3h s PRO 428 CO 0.00 0.29 0.91 0.20 -0.33 0.00 0.00 177.00 178.07 2k3h s GLY 429 N -0.82 -0.30 -0.11 0.52 0.00 -1.25 -4.85 107.32 100.51 2k3h s GLY 429 Ca 0.44 0.34 -0.28 0.00 0.00 0.00 0.00 44.72 45.23 2k3h s GLY 429 CO 0.37 0.09 0.92 0.00 0.00 0.00 0.00 173.10 174.48 2k3h s ALA 430 N -3.31 3.40 -1.07 3.20 0.00 -1.26 -4.88 121.76 117.84 2k3h s ALA 430 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2k3h s ALA 430 Cb -0.02 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2k3h s ALA 430 CO -0.01 -0.53 0.48 0.43 0.00 0.00 0.00 175.76 176.13 2k3h n SER 431 N 4.83 0.00 -0.22 0.00 7.64 -1.26 -3.35 113.62 121.26 2k3h n SER 431 Ca 0.06 0.10 -0.06 0.00 1.01 0.00 0.00 58.87 59.99 2k3h n SER 431 Cb 0.49 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 2k3h n SER 431 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k3h n LYS 432 N -0.98 -0.23 -0.50 1.43 4.76 -1.26 -4.28 118.16 117.10 2k3h n LYS 432 Ca 0.00 1.21 0.00 0.00 -2.87 0.00 0.00 58.31 56.65 2k3h n LYS 432 Cb 0.06 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 2k3h n LYS 432 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2k3h n SER 433 N -4.20 0.00 -0.50 4.39 3.41 -1.21 -4.92 113.62 110.59 2k3h n SER 433 Ca 0.01 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 2k3h n SER 433 Cb 0.14 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.63 -3.85 4.04 0.23 -1.22 -4.59 115.26 110.51 2k3h n ASN 434 Ca 0.00 -1.25 -0.22 0.00 -0.53 0.00 0.00 54.58 52.59 2k3h n ASN 434 Cb 0.53 -0.31 -0.17 0.00 -2.08 0.00 0.00 39.78 37.75 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 -0.99 0.79 -0.05 -3.83 -2.85 -1.26 -2.18 119.74 109.37 2k3h s LYS 435 Ca 0.00 -0.03 0.05 0.00 -1.00 0.00 0.00 55.97 54.99 2k3h s LYS 435 Cb 0.00 -0.94 -0.01 0.00 -2.06 0.00 0.00 37.83 34.82 2k3h s LYS 435 CO 0.00 -0.18 -0.22 -0.51 0.10 0.00 0.00 175.35 174.54 2k3h s LEU 436 N 1.38 2.00 -0.15 2.77 1.43 -0.85 -5.00 118.68 120.27 2k3h s LEU 436 Ca -0.04 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 436 Cb -0.13 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2k3h s LEU 436 CO -0.03 0.21 0.13 -0.13 0.23 0.00 0.00 176.35 176.76 2k3h s ARG 437 N -0.08 3.72 0.74 1.70 0.52 -1.26 -0.90 118.95 123.38 2k3h s ARG 437 Ca -0.04 -0.17 -0.05 0.00 -0.52 0.00 0.00 55.73 54.95 2k3h s ARG 437 Cb -0.13 -3.27 0.10 0.00 0.52 0.00 0.00 34.95 32.18 2k3h s ARG 437 CO 0.03 0.59 1.03 0.99 0.02 0.00 0.00 175.30 177.96 2k3h s THR 438 N -0.48 2.23 0.56 0.02 2.01 0.14 -5.00 115.64 115.11 2k3h s THR 438 Ca 0.12 -0.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 2k3h s THR 438 Cb -0.12 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2k3h s THR 438 CO 0.02 0.00 1.13 -0.54 -0.69 0.00 0.00 174.62 174.54 2k3h s LYS 439 N -5.26 3.29 -0.22 4.92 -0.14 -1.26 -4.57 119.74 116.50 2k3h s LYS 439 Ca 0.64 1.62 -0.06 0.00 -1.36 0.00 0.00 55.97 56.81 2k3h s LYS 439 Cb -0.08 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 34.05 2k3h s LYS 439 CO 0.45 -0.91 0.03 0.99 -0.76 0.00 0.00 175.35 175.16 2k3h s THR 440 N -1.79 4.17 0.19 2.17 2.01 -1.26 -4.16 115.64 116.95 2k3h s THR 440 Ca 0.73 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.44 2k3h s THR 440 Cb -0.24 -2.91 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 2k3h s THR 440 CO 0.28 0.40 0.44 -0.76 -0.69 0.00 0.00 174.62 174.29 2k3h s LEU 441 N 1.16 4.21 0.20 4.42 1.02 -0.54 -5.00 118.68 124.16 2k3h s LEU 441 Ca 0.04 0.65 0.10 0.00 0.02 0.00 0.00 54.13 54.94 2k3h s LEU 441 Cb -0.14 -3.40 -0.04 0.00 0.02 0.00 0.00 46.19 42.62 2k3h s LEU 441 CO 0.02 -0.02 -0.12 0.00 0.02 0.00 0.00 176.35 176.25 2k3h s ARG 442 N -2.89 1.95 -0.36 1.70 1.70 -1.26 -2.57 118.95 117.21 2k3h s ARG 442 Ca 0.42 -1.36 -0.32 0.00 -0.47 0.00 0.00 55.73 54.00 2k3h s ARG 442 Cb -0.12 -2.07 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 2k3h s ARG 442 CO 0.25 0.42 0.53 0.09 -1.08 0.00 0.00 175.30 175.51 2k3h n ASN 443 N -0.03 -5.63 -2.85 -2.89 5.03 0.28 -4.90 115.26 104.27 2k3h n ASN 443 Ca -0.10 -0.06 -0.11 0.00 0.87 0.00 0.00 54.58 55.17 2k3h n ASN 443 Cb 0.56 -1.57 0.00 0.00 -1.02 0.00 0.00 39.78 37.75 2k3h n ASN 443 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2k3h n THR 444 N 0.11 0.00 -0.18 3.41 5.66 -0.60 -4.90 114.28 117.77 2k3h n THR 444 Ca -0.07 -1.33 0.00 0.00 -3.05 0.00 0.00 64.05 59.60 2k3h n THR 444 Cb 0.65 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 70.45 2k3h n THR 444 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k3h n ARG 445 N -0.55 1.97 -3.17 1.09 1.74 -1.26 -4.28 116.66 112.19 2k3h n ARG 445 Ca -0.04 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 2k3h n ARG 445 Cb 0.58 -0.16 -0.06 0.00 -1.02 0.00 0.00 32.46 31.80 2k3h n ARG 445 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2k3h s ASN 446 N 0.00 0.40 0.29 0.55 3.84 -1.26 -1.59 114.94 117.17 2k3h s ASN 446 Ca 0.00 -2.53 -0.16 0.00 0.21 0.00 0.00 52.86 50.38 2k3h s ASN 446 Cb 0.00 0.43 -0.09 0.00 -0.55 0.00 0.00 41.25 41.04 2k3h s ASN 446 CO 0.00 -0.13 0.72 -2.16 -2.79 0.00 0.00 177.10 172.74 2k3h s PRO 447 N 0.41 4.05 -0.27 0.43 0.04 -1.26 -4.95 135.00 133.45 2k3h s PRO 447 Ca 0.31 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.07 2k3h s PRO 447 Cb 0.01 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 32.08 2k3h s PRO 447 CO -0.14 0.22 -0.03 0.08 0.04 0.00 0.00 177.00 177.18 2k3h s VAL 448 N -1.86 1.78 -0.14 -0.36 1.01 -1.26 -2.10 120.40 117.46 2k3h s VAL 448 Ca 0.51 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 2k3h s VAL 448 Cb -0.12 -2.09 -0.25 0.00 0.00 0.00 0.00 36.38 33.92 2k3h s VAL 448 CO 0.18 -0.25 0.69 -0.50 0.00 0.00 0.00 175.10 175.22 2k3h h TRP 449 N 7.85 0.05 -6.89 5.22 6.55 -0.96 -3.48 115.95 124.30 2k3h h TRP 449 Ca -0.15 -0.04 -0.58 0.00 0.95 0.00 0.00 58.89 59.08 2k3h h TRP 449 Cb 1.05 -0.00 -0.23 0.00 -0.86 0.00 0.00 29.16 29.12 2k3h h TRP 449 CO 0.51 1.11 -0.89 -1.71 -1.05 0.00 0.00 178.44 176.41 2k3h n ASN 450 N -4.53 -1.54 -4.76 -3.49 5.15 0.29 -4.90 115.26 101.47 2k3h n ASN 450 Ca -0.14 -1.13 -0.36 0.00 -0.60 0.00 0.00 54.58 52.36 2k3h n ASN 450 Cb 0.55 -2.28 -0.08 0.00 -0.53 0.00 0.00 39.78 37.43 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 -7.04 3.17 -0.48 1.20 2.56 -0.58 -4.92 118.70 112.62 2k3h s GLU 451 Ca 0.49 -0.30 -0.14 0.00 0.00 0.00 0.00 54.97 55.02 2k3h s GLU 451 Cb -0.27 -2.95 0.09 0.00 2.00 0.00 0.00 34.13 33.00 2k3h s GLU 451 CO 0.96 0.73 0.39 0.99 -0.56 0.00 0.00 175.26 177.77 2k3h s THR 452 N -0.93 4.91 -0.22 -1.70 2.01 -1.26 -1.57 115.64 116.89 2k3h s THR 452 Ca 0.14 -1.31 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 2k3h s THR 452 Cb -0.12 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2k3h s THR 452 CO 0.03 -0.65 0.37 -0.76 -0.69 0.00 0.00 174.62 172.92 2k3h s LEU 453 N 1.56 4.13 -0.06 4.42 1.43 0.18 -4.93 118.68 125.42 2k3h s LEU 453 Ca 0.04 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2k3h s LEU 453 Cb -0.26 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2k3h s LEU 453 CO 0.04 -0.08 -0.11 -1.58 0.23 0.00 0.00 176.35 174.85 2k3h s GLN 454 N 1.41 2.60 -0.35 1.70 0.74 -1.26 -0.06 119.66 124.44 2k3h s GLN 454 Ca 0.17 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.97 2k3h s GLN 454 Cb -0.15 -2.47 0.10 0.00 1.10 0.00 0.00 33.01 31.59 2k3h s GLN 454 CO 0.08 0.64 0.07 0.71 -0.55 0.00 0.00 175.29 176.24 2k3h s TYR 455 N -0.77 3.65 -0.16 1.67 2.02 0.82 -5.01 117.35 119.57 2k3h s TYR 455 Ca 0.12 -2.74 -0.13 0.00 -0.37 0.00 0.00 57.07 53.95 2k3h s TYR 455 Cb -0.11 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.53 2k3h s TYR 455 CO 0.01 -0.94 0.28 -3.38 -1.57 0.00 0.00 175.55 169.94 2k3h s HIS 456 N 1.00 3.46 0.00 2.71 -3.43 -1.26 -2.18 115.29 115.59 2k3h s HIS 456 Ca 0.08 0.57 0.00 0.00 -0.80 0.00 0.00 55.06 54.91 2k3h s HIS 456 Cb -0.20 -2.31 0.00 0.00 -1.43 0.00 0.00 32.58 28.64 2k3h s HIS 456 CO -0.06 0.26 0.00 0.41 -2.00 0.00 0.00 174.74 173.35 2k3h n GLY 457 N 3.34 1.42 3.83 -1.38 0.00 -1.26 -5.07 105.19 106.07 2k3h n GLY 457 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 4.68 0.19 -0.61 -1.09 -1.23 -5.08 121.20 116.05 2k3h s ILE 458 Ca 0.00 1.05 0.10 0.00 -2.23 0.00 0.00 60.65 59.56 2k3h s ILE 458 Cb 0.00 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 2k3h s ILE 458 CO 0.00 0.08 -0.20 0.42 -1.23 0.00 0.00 174.94 174.01 2k3h s THR 459 N -1.67 2.03 0.41 2.92 -4.23 -1.26 -4.61 115.64 109.24 2k3h s THR 459 Ca 0.46 -2.04 0.24 0.00 -1.18 0.00 0.00 61.69 59.17 2k3h s THR 459 Cb -0.14 -1.99 0.43 0.00 1.34 0.00 0.00 72.50 72.14 2k3h s THR 459 CO 0.20 -0.30 1.68 -0.08 -0.54 0.00 0.00 174.62 175.57 2k3h h GLU 460 N 3.05 0.21 -0.23 3.99 4.81 -1.97 1.27 114.58 125.71 2k3h h GLU 460 Ca -0.43 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.69 2k3h h GLU 460 Cb 1.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2k3h h GLU 460 CO 0.52 0.14 -0.30 1.49 -0.73 0.00 0.00 179.01 180.13 2k3h h GLU 461 N 0.21 0.47 -0.37 1.92 4.57 -1.95 -1.05 114.58 118.38 2k3h h GLU 461 Ca 0.73 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 58.58 2k3h h GLU 461 Cb 2.10 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.66 2k3h h GLU 461 CO -0.41 0.72 -0.32 -0.44 -1.18 0.00 0.00 179.01 177.38 2k3h h ASP 462 N 0.40 0.86 0.19 1.04 3.32 0.12 -2.53 116.42 119.82 2k3h h ASP 462 Ca 0.05 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 2k3h h ASP 462 Cb 0.74 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2k3h h ASP 462 CO 0.06 1.10 -0.54 0.24 -1.72 0.00 0.00 179.24 178.38 2k3h h MET 463 N 0.69 0.38 -0.85 3.56 2.86 -1.12 0.29 114.93 120.74 2k3h h MET 463 Ca 0.07 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 2k3h h MET 463 Cb 0.87 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2k3h h MET 463 CO 0.08 0.83 0.09 0.94 1.06 0.00 0.00 176.91 179.91 2k3h n GLN 464 N -3.94 2.61 0.00 1.72 7.27 -0.42 0.29 117.38 124.92 2k3h n GLN 464 Ca -0.02 -1.58 0.00 0.00 0.07 0.00 0.00 57.00 55.46 2k3h n GLN 464 Cb 0.58 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 31.42 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 0.14 0.00 -2.50 3.69 0.63 -0.97 -4.85 116.66 112.79 2k3h n ARG 465 Ca 0.19 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.88 2k3h n ARG 465 Cb 0.84 -0.32 0.08 0.00 0.45 0.00 0.00 32.46 33.50 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 -1.00 2.04 -0.08 -0.14 1.02 1.00 -4.64 119.74 117.93 2k3h s LYS 466 Ca 0.00 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.21 2k3h s LYS 466 Cb 0.00 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 34.99 2k3h s LYS 466 CO 0.00 -1.19 -0.11 0.99 -0.92 0.00 0.00 175.35 174.12 2k3h s THR 467 N -3.06 1.10 -0.28 2.17 2.01 0.25 -1.40 115.64 116.42 2k3h s THR 467 Ca 0.62 -0.42 -0.25 0.00 0.31 0.00 0.00 61.69 61.95 2k3h s THR 467 Cb -0.08 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.39 2k3h s THR 467 CO 0.43 0.36 0.86 -0.22 -0.69 0.00 0.00 174.62 175.35 2k3h s LEU 468 N 0.98 4.06 -0.09 4.42 2.96 0.25 -2.25 118.68 129.01 2k3h s LEU 468 Ca -0.09 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2k3h s LEU 468 Cb -0.15 -3.21 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 2k3h s LEU 468 CO -0.00 -0.63 -0.17 -0.60 -1.32 0.00 0.00 176.35 173.63 2k3h s ARG 469 N 3.05 2.90 -0.39 1.98 3.52 -0.75 -1.03 118.95 128.23 2k3h s ARG 469 Ca 0.36 -0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 55.17 2k3h s ARG 469 Cb -0.14 -2.42 0.09 0.00 -1.56 0.00 0.00 34.95 30.92 2k3h s ARG 469 CO 0.11 0.38 0.17 0.42 -0.81 0.00 0.00 175.30 175.56 2k3h s ILE 470 N -0.10 3.34 -0.29 4.11 1.01 -0.78 -1.48 121.20 127.01 2k3h s ILE 470 Ca -0.03 -1.82 -0.15 0.00 0.00 0.00 0.00 60.65 58.65 2k3h s ILE 470 Cb -0.14 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2k3h s ILE 470 CO 0.04 -0.54 0.39 -0.94 0.00 0.00 0.00 174.94 173.89 2k3h s SER 471 N 1.73 6.25 -0.39 3.58 1.04 0.12 -1.09 113.70 124.93 2k3h s SER 471 Ca 0.05 0.17 -0.13 0.00 0.48 0.00 0.00 55.95 56.52 2k3h s SER 471 Cb -0.22 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.71 2k3h s SER 471 CO -0.03 -0.24 0.25 -0.69 0.98 0.00 0.00 173.24 173.51 2k3h s VAL 472 N 2.10 4.89 0.33 5.02 1.01 0.41 -0.15 120.40 134.00 2k3h s VAL 472 Ca 0.15 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2k3h s VAL 472 Cb -0.16 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2k3h s VAL 472 CO 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 175.10 174.86 2k3h s ASP 474 N -3.57 3.38 -0.09 0.00 2.15 -0.78 -0.48 116.67 117.28 2k3h s ASP 474 Ca 0.32 -0.40 0.01 0.00 0.43 0.00 0.00 52.55 52.91 2k3h s ASP 474 Cb 0.02 -0.68 -0.02 0.00 -0.30 0.00 0.00 42.92 41.94 2k3h s ASP 474 CO 0.15 0.30 -0.11 -0.70 -0.17 0.00 0.00 175.17 174.64 2k3h s GLU 475 N -0.48 2.92 0.00 4.34 2.12 -0.86 -3.49 118.70 123.25 2k3h s GLU 475 Ca 0.06 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.75 2k3h s GLU 475 Cb -0.11 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.72 2k3h s GLU 475 CO 0.01 0.49 0.00 -0.25 -0.54 0.00 0.00 175.26 174.97 2k3h n ASP 476 N 2.73 0.00 -4.09 -1.70 8.00 -1.26 -4.46 116.55 115.78 2k3h n ASP 476 Ca -0.18 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.08 2k3h n ASP 476 Cb 0.53 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.78 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 -0.64 -0.30 -1.24 4.76 -1.26 -4.86 118.16 114.62 2k3h n LYS 477 Ca 0.00 -2.24 -0.04 0.00 -2.87 0.00 0.00 58.31 53.15 2k3h n LYS 477 Cb 0.00 -0.95 -0.04 0.00 -1.84 0.00 0.00 35.03 32.19 2k3h n LYS 477 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2k3h n PHE 478 N -3.25 0.10 0.00 2.13 7.35 -1.26 -4.13 117.46 118.40 2k3h n PHE 478 Ca 0.16 -0.54 0.00 0.00 -0.76 0.00 0.00 57.45 56.31 2k3h n PHE 478 Cb 0.55 -0.80 0.00 0.00 0.35 0.00 0.00 39.48 39.58 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k3h n GLY 479 N 3.00 1.44 2.77 7.13 0.00 -1.26 -5.17 105.19 113.11 2k3h n GLY 479 Ca 0.14 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.88 -4.20 1.61 -0.00 -1.26 -5.12 115.22 107.14 2k3h n HIS 480 Ca 0.00 -1.92 -0.15 0.00 0.46 0.00 0.00 57.72 56.12 2k3h n HIS 480 Cb 0.00 -0.25 -0.08 0.00 -0.12 0.00 0.00 29.99 29.54 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 -3.13 0.78 0.03 0.26 2.20 -1.26 -4.22 114.94 109.60 2k3h s ASN 481 Ca 0.00 -1.50 -0.05 0.00 -0.94 0.00 0.00 52.86 50.38 2k3h s ASN 481 Cb 0.00 0.50 -0.01 0.00 -2.00 0.00 0.00 41.25 39.74 2k3h s ASN 481 CO 0.00 -1.01 0.08 -1.61 -2.94 0.00 0.00 177.10 171.62 2k3h s GLU 482 N -3.74 0.53 -0.17 3.55 2.02 -1.23 -5.06 118.70 114.60 2k3h s GLU 482 Ca 0.37 -0.71 -0.09 0.00 0.02 0.00 0.00 54.97 54.56 2k3h s GLU 482 Cb 0.04 0.21 -0.05 0.00 0.10 0.00 0.00 34.13 34.43 2k3h s GLU 482 CO 0.19 -0.13 0.14 0.12 0.02 0.00 0.00 175.26 175.60 2k3h s PHE 483 N -2.33 3.48 -0.12 1.61 2.19 -1.26 -1.87 117.98 119.68 2k3h s PHE 483 Ca -0.07 0.42 -0.09 0.00 0.33 0.00 0.00 56.93 57.52 2k3h s PHE 483 Cb -0.03 -2.08 -0.03 0.00 -1.31 0.00 0.00 43.02 39.57 2k3h s PHE 483 CO -0.03 0.46 -0.17 -0.89 1.83 0.00 0.00 175.22 176.41 2k3h n ILE 484 N 2.94 1.18 -3.64 3.12 5.41 -0.69 -4.95 119.36 122.72 2k3h n ILE 484 Ca -0.17 0.26 -0.03 0.00 1.00 0.00 0.00 62.75 63.81 2k3h n ILE 484 Cb 0.53 -2.23 -0.04 0.00 -0.71 0.00 0.00 39.64 37.20 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 -4.05 0.02 0.15 7.39 0.00 -0.92 -4.94 107.32 104.97 2k3h s GLY 485 Ca -0.14 2.64 0.06 0.00 0.00 0.00 0.00 44.72 47.28 2k3h s GLY 485 CO 0.21 1.03 -0.13 -1.83 0.00 0.00 0.00 173.10 172.38 2k3h s GLU 486 N -1.19 1.12 0.19 2.90 -1.05 -1.26 -0.45 118.70 118.97 2k3h s GLU 486 Ca 0.09 -1.39 0.08 0.00 -0.15 0.00 0.00 54.97 53.59 2k3h s GLU 486 Cb -0.01 -0.91 -0.04 0.00 -0.44 0.00 0.00 34.13 32.73 2k3h s GLU 486 CO -0.07 0.16 -0.16 0.95 0.95 0.00 0.00 175.26 177.09 2k3h s THR 487 N -2.66 1.78 -0.03 1.83 -4.23 -0.25 -4.07 115.64 108.01 2k3h s THR 487 Ca 0.15 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2k3h s THR 487 Cb -0.02 -1.97 0.03 0.00 1.34 0.00 0.00 72.50 71.88 2k3h s THR 487 CO 0.04 -0.49 0.05 0.00 -0.54 0.00 0.00 174.62 173.68 2k3h s ARG 488 N -3.33 0.00 -0.11 3.99 1.70 -1.26 -1.87 118.95 118.07 2k3h s ARG 488 Ca 0.20 0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 55.57 2k3h s ARG 488 Cb -0.03 -0.18 0.03 0.00 -0.57 0.00 0.00 34.95 34.21 2k3h s ARG 488 CO 0.07 -0.13 0.27 -0.06 -1.08 0.00 0.00 175.30 174.37 2k3h s PHE 489 N 0.87 -0.33 -0.45 5.89 0.40 -0.20 -5.01 117.98 119.16 2k3h s PHE 489 Ca -0.07 0.79 -0.29 0.00 -0.60 0.00 0.00 56.93 56.76 2k3h s PHE 489 Cb -0.10 0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.55 2k3h s PHE 489 CO -0.03 -0.18 1.25 0.45 0.70 0.00 0.00 175.22 177.41 2k3h s SER 490 N 0.55 6.52 0.55 1.36 0.15 -1.26 0.88 113.70 122.45 2k3h s SER 490 Ca -0.03 0.63 0.37 0.00 0.70 0.00 0.00 55.95 57.62 2k3h s SER 490 Cb -0.05 -2.55 1.54 0.00 -1.71 0.00 0.00 66.02 63.25 2k3h s SER 490 CO -0.03 -1.32 1.78 -0.07 1.20 0.00 0.00 173.24 174.81 2k3h h LEU 491 N 11.58 0.00 -2.05 3.45 3.38 -1.39 0.70 115.31 130.98 2k3h h LEU 491 Ca -0.25 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2k3h h LEU 491 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2k3h h LEU 491 CO 1.11 0.00 0.35 0.11 0.09 0.00 0.00 178.44 180.10 2k3h h LYS 492 N 0.00 0.00 0.00 1.13 1.57 -0.30 0.64 116.57 119.60 2k3h h LYS 492 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2k3h h LYS 492 Cb 2.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.60 2k3h h LYS 492 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 2k3h n LYS 493 N -3.31 0.09 -3.13 3.15 5.02 0.24 -4.73 118.16 115.48 2k3h n LYS 493 Ca 0.02 0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 2k3h n LYS 493 Cb 0.45 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 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 -3.53 4.10 0.03 -0.35 2.01 0.22 -5.05 118.68 116.11 2k3h s LEU 494 Ca 0.13 0.74 -0.15 0.00 0.01 0.00 0.00 54.13 54.86 2k3h s LEU 494 Cb 0.16 -2.84 -0.06 0.00 0.01 0.00 0.00 46.19 43.46 2k3h s LEU 494 CO 0.54 -0.31 0.45 -0.54 1.01 0.00 0.00 176.35 177.50 2k3h s LYS 495 N 2.17 3.96 1.01 1.70 1.02 -1.26 -4.98 119.74 123.37 2k3h s LYS 495 Ca 0.27 0.46 -0.13 0.00 0.02 0.00 0.00 55.97 56.59 2k3h s LYS 495 Cb -0.16 -3.19 0.13 0.00 -0.52 0.00 0.00 37.83 34.09 2k3h s LYS 495 CO 0.09 0.66 0.68 0.00 -0.92 0.00 0.00 175.35 175.86 2k3h n ALA 496 N 1.66 -2.37 -1.77 5.17 0.00 -1.26 -2.15 120.51 119.79 2k3h n ALA 496 Ca -0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 2k3h n ALA 496 Cb 0.52 -1.91 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.94 -0.81 -4.24 0.00 5.03 0.65 -4.86 115.26 108.10 2k3h n ASN 497 Ca 0.07 0.25 -0.22 0.00 0.87 0.00 0.00 54.58 55.55 2k3h n ASN 497 Cb 0.55 -1.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.18 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2k3h s GLN 498 N -3.57 1.06 -0.11 3.52 1.11 -0.91 -5.01 119.66 115.75 2k3h s GLN 498 Ca 0.00 -1.04 0.02 0.00 0.01 0.00 0.00 55.36 54.35 2k3h s GLN 498 Cb 0.00 -1.21 0.01 0.00 -1.01 0.00 0.00 33.01 30.80 2k3h s GLN 498 CO 0.00 0.29 -0.16 0.50 0.01 0.00 0.00 175.29 175.92 2k3h s ARG 499 N -1.69 2.31 -0.06 2.91 3.52 -1.26 -2.22 118.95 122.46 2k3h s ARG 499 Ca 0.04 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2k3h s ARG 499 Cb -0.10 -1.93 0.01 0.00 -1.56 0.00 0.00 34.95 31.37 2k3h s ARG 499 CO 0.03 -0.04 -0.14 0.21 -0.81 0.00 0.00 175.30 174.56 2k3h s LYS 500 N 0.91 1.74 -0.15 5.12 2.47 -0.50 -4.99 119.74 124.34 2k3h s LYS 500 Ca -0.08 -0.47 -0.06 0.00 -1.56 0.00 0.00 55.97 53.80 2k3h s LYS 500 Cb -0.15 -1.44 -0.04 0.00 -1.46 0.00 0.00 37.83 34.74 2k3h s LYS 500 CO -0.01 0.08 0.06 1.21 0.16 0.00 0.00 175.35 176.86 2k3h s ASN 501 N 0.49 5.64 -0.03 1.43 3.84 -1.26 -1.85 114.94 123.20 2k3h s ASN 501 Ca -0.12 0.15 0.07 0.00 0.21 0.00 0.00 52.86 53.17 2k3h s ASN 501 Cb -0.15 -1.87 -0.02 0.00 -0.55 0.00 0.00 41.25 38.67 2k3h s ASN 501 CO 0.04 0.26 -0.24 -0.36 -2.79 0.00 0.00 177.10 174.00 2k3h s PHE 502 N -0.13 2.25 -0.27 0.43 0.40 -0.68 -5.01 117.98 114.96 2k3h s PHE 502 Ca 0.07 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2k3h s PHE 502 Cb -0.12 -1.46 0.09 0.00 0.51 0.00 0.00 43.02 42.04 2k3h s PHE 502 CO 0.01 -0.09 0.06 1.21 0.70 0.00 0.00 175.22 177.12 2k3h s ASN 503 N -0.45 3.76 0.21 1.36 3.04 -1.26 -2.14 114.94 119.46 2k3h s ASN 503 Ca 0.06 -1.40 -0.01 0.00 0.04 0.00 0.00 52.86 51.55 2k3h s ASN 503 Cb -0.11 -0.86 -0.04 0.00 -1.54 0.00 0.00 41.25 38.70 2k3h s ASN 503 CO 0.00 -0.37 0.13 0.27 -3.04 0.00 0.00 177.10 174.10 2k3h s ILE 504 N 1.63 0.03 -0.02 -5.21 -5.25 -0.88 -4.96 121.20 106.55 2k3h s ILE 504 Ca 0.05 -2.00 -0.18 0.00 -0.99 0.00 0.00 60.65 57.53 2k3h s ILE 504 Cb -0.17 -2.51 -0.05 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.18 0.00 0.51 0.00 -1.79 0.00 0.00 174.94 173.48 2k3h s LEU 506 N -0.34 3.78 0.20 0.00 1.43 -0.84 -4.96 118.68 117.96 2k3h s LEU 506 Ca 0.27 1.81 0.05 0.00 -1.03 0.00 0.00 54.13 55.23 2k3h s LEU 506 Cb -0.17 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.46 2k3h s LEU 506 CO 0.15 -0.72 -0.08 -0.70 0.23 0.00 0.00 176.35 175.23 2k3h s GLU 507 N -3.46 1.28 -0.27 1.70 2.12 -1.26 -4.95 118.70 113.86 2k3h s GLU 507 Ca 0.64 -1.60 -0.01 0.00 0.36 0.00 0.00 54.97 54.37 2k3h s GLU 507 Cb -0.14 -0.84 0.15 0.00 0.26 0.00 0.00 34.13 33.56 2k3h s GLU 507 CO 0.22 0.06 0.41 0.50 -0.54 0.00 0.00 175.26 175.91 2k3h s ARG 508 N -3.74 0.39 -0.50 4.30 3.52 -1.26 -4.19 118.95 117.47 2k3h s ARG 508 Ca 0.23 0.40 0.06 0.00 -0.13 0.00 0.00 55.73 56.29 2k3h s ARG 508 Cb 0.03 -0.34 0.21 0.00 -1.56 0.00 0.00 34.95 33.29 2k3h s ARG 508 CO 0.06 -0.80 0.80 1.55 -0.81 0.00 0.00 175.30 176.10 2k3h n VAL 509 N 5.36 0.00 -0.68 7.11 3.14 -1.26 -5.21 118.33 126.80 2k3h n VAL 509 Ca -0.02 -1.12 0.00 0.00 -2.96 0.00 0.00 64.34 60.24 2k3h n VAL 509 Cb 0.50 1.14 0.00 0.00 -1.06 0.00 0.00 33.84 34.42 2k3h n VAL 509 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99