#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 1.45 -0.01 4.61 0.00 -0.88 -2.14 121.76 124.78 2k3h s ALA 385 Ca 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.67 2k3h s ALA 385 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2k3h s ALA 385 CO 0.00 0.07 -0.03 -1.17 0.00 0.00 0.00 175.76 174.62 2k3h s LEU 386 N -2.52 1.77 -0.17 0.00 2.96 0.02 -1.25 118.68 119.49 2k3h s LEU 386 Ca 0.09 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2k3h s LEU 386 Cb -0.04 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.42 2k3h s LEU 386 CO 0.02 0.01 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.27 2k3h s GLU 387 N 0.22 3.06 0.01 1.98 2.02 -0.38 -2.09 118.70 123.53 2k3h s GLU 387 Ca -0.02 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.13 2k3h s GLU 387 Cb -0.05 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2k3h s GLU 387 CO -0.00 -0.15 0.06 -0.59 0.02 0.00 0.00 175.26 174.60 2k3h s PHE 388 N 1.17 0.13 -0.09 1.61 -0.71 -0.69 -0.27 117.98 119.14 2k3h s PHE 388 Ca 0.02 -0.28 0.02 0.00 -1.04 0.00 0.00 56.93 55.64 2k3h s PHE 388 Cb -0.14 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 2k3h s PHE 388 CO -0.08 -0.23 -0.14 0.45 -1.34 0.00 0.00 175.22 173.87 2k3h s SER 389 N -1.32 3.98 -0.01 1.98 0.15 0.77 -1.23 113.70 118.02 2k3h s SER 389 Ca -0.14 -0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.32 2k3h s SER 389 Cb -0.08 -1.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.01 2k3h s SER 389 CO 0.00 0.26 -0.25 -0.76 1.20 0.00 0.00 173.24 173.69 2k3h s LEU 390 N -0.22 2.06 -0.09 3.45 1.43 -0.92 0.29 118.68 124.69 2k3h s LEU 390 Ca 0.01 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2k3h s LEU 390 Cb -0.13 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.84 2k3h s LEU 390 CO 0.03 0.30 -0.02 -0.22 0.23 0.00 0.00 176.35 176.67 2k3h s LEU 391 N -0.66 0.84 -0.36 1.79 2.96 0.62 -1.73 118.68 122.14 2k3h s LEU 391 Ca 0.10 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 2k3h s LEU 391 Cb -0.10 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2k3h s LEU 391 CO -0.01 -0.18 0.20 -0.47 -1.32 0.00 0.00 176.35 174.58 2k3h s TYR 392 N 1.87 3.22 -0.21 5.38 5.04 -0.96 -1.34 117.35 130.36 2k3h s TYR 392 Ca 0.05 -0.78 -0.08 0.00 -2.44 0.00 0.00 57.07 53.82 2k3h s TYR 392 Cb -0.13 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 2k3h s TYR 392 CO -0.06 -0.57 0.07 0.34 -1.34 0.00 0.00 175.55 173.98 2k3h s ASP 393 N 1.59 5.48 -0.13 4.32 -1.08 -0.88 0.18 116.67 126.15 2k3h s ASP 393 Ca 0.03 -0.02 -0.12 0.00 -0.52 0.00 0.00 52.55 51.92 2k3h s ASP 393 Cb -0.18 -1.96 -0.25 0.00 -1.46 0.00 0.00 42.92 39.06 2k3h s ASP 393 CO 0.07 0.09 0.41 0.06 0.52 0.00 0.00 175.17 176.32 2k3h h GLN 394 N 7.31 0.22 -0.93 4.34 -0.00 -1.91 0.65 115.11 124.78 2k3h h GLN 394 Ca -0.37 -0.38 0.27 0.00 -0.00 0.00 0.00 58.65 58.18 2k3h h GLN 394 Cb 1.17 0.14 -0.14 0.00 -0.00 0.00 0.00 27.48 28.65 2k3h h GLN 394 CO 0.65 1.18 0.37 -0.44 -0.00 0.00 0.00 178.83 180.59 2k3h h ASP 395 N -0.23 0.21 -0.10 0.06 5.19 -1.98 0.63 116.42 120.21 2k3h h ASP 395 Ca -0.38 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2k3h h ASP 395 Cb 1.83 0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.55 2k3h h ASP 395 CO 0.03 -0.14 0.00 0.59 -3.12 0.00 0.00 179.24 176.60 2k3h n ASN 396 N -5.15 2.01 -3.91 6.45 3.02 -1.26 -4.99 115.26 111.43 2k3h n ASN 396 Ca 0.26 -1.59 -0.27 0.00 -0.03 0.00 0.00 54.58 52.95 2k3h n ASN 396 Cb 0.80 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.90 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 0.30 -1.18 -4.28 6.41 7.64 0.21 -4.86 113.62 117.86 2k3h n SER 397 Ca 0.06 -1.01 -0.36 0.00 1.01 0.00 0.00 58.87 58.56 2k3h n SER 397 Cb 0.26 -3.08 -0.14 0.00 -1.01 0.00 0.00 64.21 60.24 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 -4.21 4.63 -0.50 6.43 0.01 0.14 -3.91 114.94 117.52 2k3h s ASN 398 Ca 0.09 -0.70 -0.23 0.00 -0.71 0.00 0.00 52.86 51.32 2k3h s ASN 398 Cb -0.03 -1.77 0.04 0.00 0.41 0.00 0.00 41.25 39.90 2k3h s ASN 398 CO 0.89 -0.13 0.80 -0.22 -1.51 0.00 0.00 177.10 176.93 2k3h s LEU 399 N 1.43 4.35 -0.14 0.60 2.96 -0.89 -2.08 118.68 124.92 2k3h s LEU 399 Ca 0.02 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2k3h s LEU 399 Cb -0.16 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 2k3h s LEU 399 CO -0.01 -1.02 -0.03 -1.10 -1.32 0.00 0.00 176.35 172.87 2k3h s GLN 400 N 3.38 3.48 -0.08 1.98 -0.21 -0.45 -0.17 119.66 127.60 2k3h s GLN 400 Ca 0.27 -0.49 0.04 0.00 0.02 0.00 0.00 55.36 55.20 2k3h s GLN 400 Cb -0.14 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 30.99 2k3h s GLN 400 CO 0.19 0.37 -0.19 0.00 -2.12 0.00 0.00 175.29 173.54 2k3h s THR 402 N 0.33 2.47 -0.36 0.00 -4.23 0.86 0.57 115.64 115.27 2k3h s THR 402 Ca -0.13 -2.15 -0.28 0.00 -1.18 0.00 0.00 61.69 57.94 2k3h s THR 402 Cb -0.16 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2k3h s THR 402 CO 0.06 -0.51 1.06 -0.51 -0.54 0.00 0.00 174.62 174.18 2k3h s ILE 403 N 0.99 4.45 0.00 2.99 1.10 -0.55 0.27 121.20 130.45 2k3h s ILE 403 Ca 0.07 1.52 0.00 0.00 -0.51 0.00 0.00 60.65 61.73 2k3h s ILE 403 Cb -0.20 -4.45 0.00 0.00 0.15 0.00 0.00 42.46 37.97 2k3h s ILE 403 CO -0.07 -0.61 0.02 -0.38 -2.11 0.00 0.00 174.94 171.79 2k3h n ILE 404 N 6.12 0.00 -3.53 2.00 5.41 0.63 -0.43 119.36 129.56 2k3h n ILE 404 Ca 0.11 0.42 -0.10 0.00 1.00 0.00 0.00 62.75 64.18 2k3h n ILE 404 Cb 0.48 -1.23 -0.02 0.00 -0.71 0.00 0.00 39.64 38.16 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 -0.84 1.25 0.06 0.38 1.70 -0.79 -0.56 118.95 120.15 2k3h s ARG 405 Ca 0.00 -0.52 0.04 0.00 -0.47 0.00 0.00 55.73 54.77 2k3h s ARG 405 Cb 0.00 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2k3h s ARG 405 CO 0.00 -0.55 -0.00 0.00 -1.08 0.00 0.00 175.30 173.66 2k3h s ALA 406 N -3.61 3.27 -0.12 7.88 0.00 -0.96 -1.24 121.76 126.99 2k3h s ALA 406 Ca 0.04 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2k3h s ALA 406 Cb -0.02 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.89 2k3h s ALA 406 CO -0.08 0.68 -0.18 0.21 0.00 0.00 0.00 175.76 176.39 2k3h s LYS 407 N -2.06 2.51 -0.20 0.00 2.20 -0.38 -4.23 119.74 117.58 2k3h s LYS 407 Ca 0.24 -0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 55.08 2k3h s LYS 407 Cb -0.12 -2.07 0.04 0.00 -1.51 0.00 0.00 37.83 34.17 2k3h s LYS 407 CO 0.16 -0.03 0.19 0.41 -0.36 0.00 0.00 175.35 175.72 2k3h n GLY 408 N 4.11 -4.99 3.50 5.54 0.00 -1.26 -2.08 105.19 110.01 2k3h n GLY 408 Ca -0.19 1.44 -0.36 0.00 0.00 0.00 0.00 46.02 46.91 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 -0.82 3.54 0.60 0.99 1.43 -0.37 -3.61 118.68 120.44 2k3h s LEU 409 Ca -0.22 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 2k3h s LEU 409 Cb 0.01 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2k3h s LEU 409 CO 0.75 0.02 1.22 -0.54 0.23 0.00 0.00 176.35 178.03 2k3h s LYS 410 N 1.28 2.91 0.04 1.70 1.02 -1.26 -4.85 119.74 120.58 2k3h s LYS 410 Ca 0.05 1.86 -0.10 0.00 0.02 0.00 0.00 55.97 57.80 2k3h s LYS 410 Cb -0.15 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 2k3h s LYS 410 CO 0.03 -1.26 0.21 -2.30 -0.92 0.00 0.00 175.35 171.12 2k3h n PRO 411 N -1.64 0.00 0.00 -1.68 -0.02 -1.26 -4.94 135.00 125.46 2k3h n PRO 411 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2k3h n PRO 411 Cb 0.49 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 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 0.35 0.00 -3.90 -0.52 2.81 -1.26 -5.08 117.12 109.53 2k3h n MET 412 Ca 0.06 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.58 2k3h n MET 412 Cb 0.06 -0.01 -0.06 0.00 -0.71 0.00 0.00 33.22 32.49 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 -1.43 6.30 0.66 7.83 1.11 -0.81 -4.94 116.67 125.38 2k3h s ASP 413 Ca 0.00 0.43 0.22 0.00 0.18 0.00 0.00 52.55 53.37 2k3h s ASP 413 Cb 0.00 -2.04 1.18 0.00 1.07 0.00 0.00 42.92 43.13 2k3h s ASP 413 CO 0.00 0.39 1.66 0.77 1.18 0.00 0.00 175.17 179.17 2k3h h SER 414 N 5.16 0.00 1.33 0.27 4.64 -1.98 2.17 113.55 125.14 2k3h h SER 414 Ca -0.53 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.75 2k3h h SER 414 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2k3h h SER 414 CO 0.59 0.00 -0.18 -1.13 -0.87 0.00 0.00 176.83 175.25 2k3h h ASN 415 N 0.00 0.00 0.00 4.97 -1.24 -2.05 -3.46 115.58 113.80 2k3h h ASN 415 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2k3h h ASN 415 Cb 1.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2k3h h ASN 415 CO -0.00 0.18 0.00 0.61 -1.29 0.00 0.00 177.43 176.93 2k3h n GLY 416 N 0.58 0.71 0.00 1.57 0.00 0.73 -5.07 105.19 103.71 2k3h n GLY 416 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.59 0.99 4.77 -1.25 -4.87 117.00 113.05 2k3h n LEU 417 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2k3h n LEU 417 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2k3h n LEU 417 CO 0.00 -0.23 0.99 0.00 -1.33 0.00 0.00 177.39 176.82 2k3h s ALA 418 N -2.00 -2.05 -0.36 -1.18 0.00 -1.24 -1.93 121.76 112.99 2k3h s ALA 418 Ca 0.00 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.54 2k3h s ALA 418 Cb 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 23.12 23.14 2k3h s ALA 418 CO 0.00 -0.59 0.24 -0.51 0.00 0.00 0.00 175.76 174.90 2k3h s ASP 419 N -2.16 2.62 0.35 0.00 1.01 -1.26 0.15 116.67 117.38 2k3h s ASP 419 Ca 0.09 -2.34 -0.06 0.00 0.71 0.00 0.00 52.55 50.95 2k3h s ASP 419 Cb -0.01 -0.38 -0.05 0.00 1.01 0.00 0.00 42.92 43.49 2k3h s ASP 419 CO -0.05 -0.28 0.64 -2.16 0.21 0.00 0.00 175.17 173.53 2k3h s PRO 420 N 0.89 3.65 -0.02 8.23 0.04 -1.11 -1.57 135.00 145.10 2k3h s PRO 420 Ca 0.21 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.17 2k3h s PRO 420 Cb -0.18 -2.55 0.04 0.00 0.04 0.00 0.00 34.50 31.86 2k3h s PRO 420 CO -0.03 0.09 0.45 1.52 0.04 0.00 0.00 177.00 179.07 2k3h s TYR 421 N -2.25 -0.36 0.06 0.56 1.13 -0.46 -1.91 117.35 114.12 2k3h s TYR 421 Ca 0.46 0.58 0.01 0.00 -1.41 0.00 0.00 57.07 56.71 2k3h s TYR 421 Cb -0.10 0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 2k3h s TYR 421 CO 0.32 -0.48 0.18 0.08 -2.51 0.00 0.00 175.55 173.14 2k3h s VAL 422 N -1.32 5.19 -0.08 -3.49 1.01 -1.26 -1.54 120.40 118.91 2k3h s VAL 422 Ca -0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2k3h s VAL 422 Cb -0.03 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2k3h s VAL 422 CO 0.06 0.14 -0.02 -0.54 0.00 0.00 0.00 175.10 174.74 2k3h s LYS 423 N -2.48 0.80 -0.14 2.72 1.02 0.12 0.76 119.74 122.54 2k3h s LYS 423 Ca 0.34 0.03 -0.16 0.00 0.02 0.00 0.00 55.97 56.19 2k3h s LYS 423 Cb -0.13 -1.08 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 2k3h s LYS 423 CO 0.27 -0.28 0.39 -0.51 -0.92 0.00 0.00 175.35 174.29 2k3h s LEU 424 N 1.86 4.26 -0.02 3.17 1.02 0.55 -0.28 118.68 129.24 2k3h s LEU 424 Ca 0.04 0.67 0.00 0.00 0.02 0.00 0.00 54.13 54.86 2k3h s LEU 424 Cb -0.12 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.57 2k3h s LEU 424 CO -0.05 0.05 0.01 -2.28 0.02 0.00 0.00 176.35 174.09 2k3h s HIS 425 N 0.54 0.21 -0.24 0.29 2.46 -0.52 -1.08 115.29 116.95 2k3h s HIS 425 Ca 0.22 0.03 -0.08 0.00 0.47 0.00 0.00 55.06 55.70 2k3h s HIS 425 Cb -0.14 -0.31 -0.04 0.00 -0.13 0.00 0.00 32.58 31.96 2k3h s HIS 425 CO 0.07 -0.10 0.09 -0.51 -2.47 0.00 0.00 174.74 171.83 2k3h s LEU 426 N 0.87 3.66 0.02 8.88 1.02 -0.91 -1.73 118.68 130.49 2k3h s LEU 426 Ca -0.08 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2k3h s LEU 426 Cb -0.11 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 2k3h s LEU 426 CO -0.02 0.02 -0.06 -0.76 0.02 0.00 0.00 176.35 175.55 2k3h s LEU 427 N 1.29 2.15 0.28 1.79 1.02 -0.92 -3.77 118.68 120.52 2k3h s LEU 427 Ca 0.05 -0.35 -0.29 0.00 0.02 0.00 0.00 54.13 53.57 2k3h s LEU 427 Cb -0.15 -0.20 -0.09 0.00 0.02 0.00 0.00 46.19 45.78 2k3h s LEU 427 CO 0.04 -0.09 1.00 -2.16 0.02 0.00 0.00 176.35 175.16 2k3h s PRO 428 N -0.95 4.69 0.20 1.29 0.04 -1.26 -1.13 135.00 137.89 2k3h s PRO 428 Ca -0.05 1.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.35 2k3h s PRO 428 Cb -0.07 -3.13 0.07 0.00 0.04 0.00 0.00 34.50 31.42 2k3h s PRO 428 CO 0.00 0.33 1.01 0.20 0.04 0.00 0.00 177.00 178.58 2k3h s GLY 429 N -1.17 0.10 -0.33 0.56 0.00 -1.25 -4.85 107.32 100.38 2k3h s GLY 429 Ca 0.45 -0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.58 2k3h s GLY 429 CO 0.34 1.87 0.95 0.00 0.00 0.00 0.00 173.10 176.25 2k3h s ALA 430 N -2.31 3.48 -0.73 3.20 0.00 -1.26 -4.87 121.76 119.27 2k3h s ALA 430 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2k3h s ALA 430 Cb -0.03 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2k3h s ALA 430 CO 0.06 -1.43 0.66 0.45 0.00 0.00 0.00 175.76 175.49 2k3h n SER 431 N 6.64 0.00 -0.14 0.00 2.88 -1.26 -3.35 113.62 118.40 2k3h n SER 431 Ca 0.08 0.21 -0.04 0.00 -1.33 0.00 0.00 58.87 57.80 2k3h n SER 431 Cb 0.48 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.14 -0.47 -1.46 5.02 -1.26 -4.17 118.16 114.52 2k3h n LYS 432 Ca 0.00 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2k3h n LYS 432 Cb 0.16 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2k3h n LYS 432 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k3h n SER 433 N -3.70 0.00 -0.77 4.39 2.88 -1.21 -4.92 113.62 110.29 2k3h n SER 433 Ca 0.01 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 2k3h n SER 433 Cb 0.08 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2k3h n ASN 434 N 0.00 1.40 -3.85 -3.46 0.23 -1.22 -4.62 115.26 103.74 2k3h n ASN 434 Ca 0.00 -1.36 -0.21 0.00 -0.53 0.00 0.00 54.58 52.48 2k3h n ASN 434 Cb 0.54 -0.34 -0.17 0.00 -2.08 0.00 0.00 39.78 37.74 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 -0.30 0.80 -0.03 -3.83 -2.85 -1.26 -2.15 119.74 110.12 2k3h s LYS 435 Ca 0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 55.97 54.98 2k3h s LYS 435 Cb 0.00 -0.93 -0.01 0.00 -2.06 0.00 0.00 37.83 34.83 2k3h s LYS 435 CO 0.00 -0.17 -0.19 -0.51 0.10 0.00 0.00 175.35 174.58 2k3h s LEU 436 N 1.33 1.98 -0.18 2.77 1.43 -0.24 -5.00 118.68 120.78 2k3h s LEU 436 Ca -0.04 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 2k3h s LEU 436 Cb -0.13 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 2k3h s LEU 436 CO -0.02 0.20 0.13 -0.13 0.23 0.00 0.00 176.35 176.75 2k3h s ARG 437 N -0.18 3.96 0.86 1.70 0.52 -1.26 -0.33 118.95 124.22 2k3h s ARG 437 Ca 0.01 -0.20 -0.12 0.00 -0.52 0.00 0.00 55.73 54.89 2k3h s ARG 437 Cb -0.10 -3.34 0.14 0.00 0.52 0.00 0.00 34.95 32.17 2k3h s ARG 437 CO 0.01 0.44 1.21 0.99 0.02 0.00 0.00 175.30 177.97 2k3h s THR 438 N -0.04 2.05 0.69 0.02 2.01 0.23 -4.98 115.64 115.62 2k3h s THR 438 Ca 0.10 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2k3h s THR 438 Cb -0.11 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2k3h s THR 438 CO -0.00 0.00 1.12 -0.54 -0.69 0.00 0.00 174.62 174.51 2k3h s LYS 439 N -5.65 2.57 -0.23 4.92 1.02 -1.26 -4.57 119.74 116.55 2k3h s LYS 439 Ca 0.68 1.42 -0.02 0.00 0.02 0.00 0.00 55.97 58.08 2k3h s LYS 439 Cb -0.07 -1.92 0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2k3h s LYS 439 CO 0.50 -1.43 -0.09 0.99 -0.92 0.00 0.00 175.35 174.40 2k3h s THR 440 N -2.37 2.81 0.30 2.17 2.01 -1.26 -4.07 115.64 115.23 2k3h s THR 440 Ca 0.67 -0.87 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 2k3h s THR 440 Cb -0.21 -2.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.89 2k3h s THR 440 CO 0.44 0.33 0.61 -0.76 -0.69 0.00 0.00 174.62 174.56 2k3h s LEU 441 N 1.36 4.04 0.24 4.42 1.02 -0.80 -4.98 118.68 123.98 2k3h s LEU 441 Ca 0.03 0.91 0.09 0.00 0.02 0.00 0.00 54.13 55.18 2k3h s LEU 441 Cb -0.15 -3.73 -0.04 0.00 0.02 0.00 0.00 46.19 42.29 2k3h s LEU 441 CO -0.06 -0.21 -0.03 0.00 0.02 0.00 0.00 176.35 176.07 2k3h s ARG 442 N -3.36 2.23 -0.36 1.70 1.70 -1.26 -2.77 118.95 116.83 2k3h s ARG 442 Ca 0.47 -1.39 -0.32 0.00 -0.47 0.00 0.00 55.73 54.03 2k3h s ARG 442 Cb -0.11 -2.15 0.05 0.00 -0.57 0.00 0.00 34.95 32.17 2k3h s ARG 442 CO 0.27 0.38 0.53 0.09 -1.08 0.00 0.00 175.30 175.49 2k3h n ASN 443 N -0.66 -5.29 -3.21 -2.89 5.03 0.39 -4.89 115.26 103.74 2k3h n ASN 443 Ca -0.07 -0.08 -0.10 0.00 0.87 0.00 0.00 54.58 55.20 2k3h n ASN 443 Cb 0.58 -1.49 -0.00 0.00 -1.02 0.00 0.00 39.78 37.85 2k3h n ASN 443 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2k3h s THR 444 N -1.30 0.00 0.00 3.41 -1.32 -0.51 -4.83 115.64 111.10 2k3h s THR 444 Ca 0.31 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 2k3h s THR 444 Cb -0.03 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2k3h s THR 444 CO 0.70 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 171.00 2k3h n ARG 445 N -0.52 0.07 -2.81 7.08 1.85 -1.26 -3.73 116.66 117.34 2k3h n ARG 445 Ca -0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.70 2k3h n ARG 445 Cb 0.60 -0.01 0.04 0.00 -1.05 0.00 0.00 32.46 32.04 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 -2.40 -4.89 2.89 2.85 -1.26 -1.23 115.26 111.21 2k3h n ASN 446 Ca 0.00 -3.26 -0.30 0.00 -0.11 0.00 0.00 54.58 50.91 2k3h n ASN 446 Cb 0.00 1.49 -0.04 0.00 1.24 0.00 0.00 39.78 42.47 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 0.37 3.70 -0.22 1.20 0.04 -1.26 -4.93 135.00 133.89 2k3h s PRO 447 Ca 0.32 0.12 -0.04 0.00 0.04 0.00 0.00 61.00 61.44 2k3h s PRO 447 Cb 0.23 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2k3h s PRO 447 CO -0.21 0.25 -0.05 0.08 0.04 0.00 0.00 177.00 177.11 2k3h s VAL 448 N -1.99 3.31 -0.17 -0.36 1.01 -1.26 -2.26 120.40 118.68 2k3h s VAL 448 Ca 0.45 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.66 2k3h s VAL 448 Cb -0.11 -2.51 -0.23 0.00 0.00 0.00 0.00 36.38 33.53 2k3h s VAL 448 CO 0.27 0.41 0.48 -0.50 0.00 0.00 0.00 175.10 175.76 2k3h h TRP 449 N 8.11 0.03 -6.79 5.22 6.55 -1.10 -3.48 115.95 124.49 2k3h h TRP 449 Ca -0.41 -0.03 -0.56 0.00 0.95 0.00 0.00 58.89 58.84 2k3h h TRP 449 Cb 1.16 -0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.31 2k3h h TRP 449 CO 0.58 1.28 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.63 2k3h n ASN 450 N -4.47 -0.15 -4.54 -3.49 5.15 0.42 -4.93 115.26 103.25 2k3h n ASN 450 Ca -0.22 -1.13 -0.33 0.00 -0.60 0.00 0.00 54.58 52.31 2k3h n ASN 450 Cb 0.61 -2.38 -0.12 0.00 -0.53 0.00 0.00 39.78 37.37 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 -6.95 2.52 -0.39 1.20 2.12 -0.77 -4.96 118.70 111.46 2k3h s GLU 451 Ca 0.11 -0.71 -0.09 0.00 0.36 0.00 0.00 54.97 54.64 2k3h s GLU 451 Cb -0.06 -2.45 0.06 0.00 0.26 0.00 0.00 34.13 31.94 2k3h s GLU 451 CO 0.94 0.62 0.22 0.99 -0.54 0.00 0.00 175.26 177.49 2k3h s THR 452 N -0.87 4.28 -0.02 -1.70 2.01 -1.26 -1.48 115.64 116.60 2k3h s THR 452 Ca 0.14 -1.19 -0.14 0.00 0.31 0.00 0.00 61.69 60.82 2k3h s THR 452 Cb -0.11 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2k3h s THR 452 CO 0.04 -0.37 0.37 -0.76 -0.69 0.00 0.00 174.62 173.20 2k3h s LEU 453 N 1.46 4.46 -0.03 4.42 1.43 0.19 -4.93 118.68 125.69 2k3h s LEU 453 Ca 0.02 0.89 0.06 0.00 -1.03 0.00 0.00 54.13 54.07 2k3h s LEU 453 Cb -0.21 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 2k3h s LEU 453 CO 0.04 0.34 -0.21 -1.58 0.23 0.00 0.00 176.35 175.16 2k3h s GLN 454 N -1.08 1.91 -0.34 1.70 0.74 -1.26 -0.14 119.66 121.18 2k3h s GLN 454 Ca 0.23 -0.75 0.02 0.00 0.05 0.00 0.00 55.36 54.91 2k3h s GLN 454 Cb -0.16 -1.74 0.09 0.00 1.10 0.00 0.00 33.01 32.31 2k3h s GLN 454 CO 0.12 0.38 0.07 0.71 -0.55 0.00 0.00 175.29 176.02 2k3h s TYR 455 N -0.28 3.64 -0.21 1.67 2.02 0.76 -5.01 117.35 119.94 2k3h s TYR 455 Ca 0.02 -2.73 -0.10 0.00 -0.37 0.00 0.00 57.07 53.89 2k3h s TYR 455 Cb -0.10 -2.84 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 2k3h s TYR 455 CO 0.01 -0.94 0.14 -3.38 -1.57 0.00 0.00 175.55 169.81 2k3h s HIS 456 N 1.00 3.38 0.00 2.71 -3.43 -1.26 -2.09 115.29 115.59 2k3h s HIS 456 Ca 0.07 0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.63 2k3h s HIS 456 Cb -0.20 -2.20 0.00 0.00 -1.43 0.00 0.00 32.58 28.75 2k3h s HIS 456 CO -0.06 0.21 0.00 0.41 -2.00 0.00 0.00 174.74 173.29 2k3h n GLY 457 N 3.79 1.25 3.79 -1.38 0.00 -1.26 -5.08 105.19 106.30 2k3h n GLY 457 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.92 4.37 0.10 -0.61 -1.09 -1.25 -5.07 121.20 115.73 2k3h s ILE 458 Ca 0.00 1.64 0.07 0.00 -2.23 0.00 0.00 60.65 60.13 2k3h s ILE 458 Cb 0.00 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2k3h s ILE 458 CO 0.00 0.37 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.11 2k3h s THR 459 N -1.33 3.45 0.36 2.92 2.01 -1.26 -4.75 115.64 117.03 2k3h s THR 459 Ca 0.40 -1.24 0.17 0.00 0.31 0.00 0.00 61.69 61.33 2k3h s THR 459 Cb -0.21 -2.62 0.35 0.00 0.01 0.00 0.00 72.50 70.04 2k3h s THR 459 CO 0.25 0.11 1.67 -0.08 -0.69 0.00 0.00 174.62 175.88 2k3h h GLU 460 N 3.58 0.30 -0.85 4.92 4.57 -1.97 0.65 114.58 125.77 2k3h h GLU 460 Ca -0.49 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.73 2k3h h GLU 460 Cb 1.17 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.63 2k3h h GLU 460 CO 0.53 0.20 0.53 1.49 -1.18 0.00 0.00 179.01 180.58 2k3h h GLU 461 N 0.31 0.95 -0.51 1.92 4.57 -1.95 -1.76 114.58 118.12 2k3h h GLU 461 Ca 0.73 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.74 2k3h h GLU 461 Cb 1.76 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 30.11 2k3h h GLU 461 CO -0.55 0.63 -0.11 -0.44 -1.18 0.00 0.00 179.01 177.36 2k3h h ASP 462 N 0.98 0.97 -0.87 1.04 5.19 -0.11 -2.51 116.42 121.12 2k3h h ASP 462 Ca 0.36 -0.35 0.04 0.00 -0.62 0.00 0.00 57.03 56.46 2k3h h ASP 462 Cb 0.14 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.33 2k3h h ASP 462 CO -0.16 1.10 0.57 0.24 -3.12 0.00 0.00 179.24 177.87 2k3h h MET 463 N 0.83 1.03 -0.80 3.56 2.86 -0.77 1.47 114.93 123.12 2k3h h MET 463 Ca 0.13 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.53 2k3h h MET 463 Cb 0.67 -0.23 -0.11 0.00 0.06 0.00 0.00 31.60 31.98 2k3h h MET 463 CO 0.05 0.68 0.23 0.94 1.06 0.00 0.00 176.91 179.87 2k3h n GLN 464 N -4.45 3.30 0.00 1.72 7.27 -0.73 -0.78 117.38 123.71 2k3h n GLN 464 Ca 0.12 -2.55 0.00 0.00 0.07 0.00 0.00 57.00 54.63 2k3h n GLN 464 Cb 0.12 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 30.70 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 0.13 -2.71 3.69 0.63 -0.33 -4.84 116.66 113.17 2k3h n ARG 465 Ca 0.34 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 57.06 2k3h n ARG 465 Cb 1.22 -0.33 0.07 0.00 0.45 0.00 0.00 32.46 33.88 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 -0.97 2.15 -0.08 -0.14 1.02 0.49 -4.75 119.74 117.47 2k3h s LYS 466 Ca 0.00 -1.10 0.01 0.00 0.02 0.00 0.00 55.97 54.90 2k3h s LYS 466 Cb 0.00 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2k3h s LYS 466 CO 0.00 -1.02 -0.09 0.99 -0.92 0.00 0.00 175.35 174.31 2k3h s THR 467 N -2.88 0.97 -0.21 2.17 2.01 -0.29 -1.63 115.64 115.79 2k3h s THR 467 Ca 0.62 -0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.03 2k3h s THR 467 Cb -0.07 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 2k3h s THR 467 CO 0.41 0.33 0.83 -0.22 -0.69 0.00 0.00 174.62 175.28 2k3h s LEU 468 N 1.05 4.13 -0.06 4.42 2.96 0.19 -2.16 118.68 129.20 2k3h s LEU 468 Ca -0.08 1.11 0.06 0.00 -0.22 0.00 0.00 54.13 54.99 2k3h s LEU 468 Cb -0.14 -3.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 2k3h s LEU 468 CO -0.01 -0.46 -0.24 -0.60 -1.32 0.00 0.00 176.35 173.73 2k3h s ARG 469 N 2.51 2.46 -0.36 1.98 3.52 -0.71 -0.98 118.95 127.36 2k3h s ARG 469 Ca 0.37 -0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2k3h s ARG 469 Cb -0.16 -2.07 0.09 0.00 -1.56 0.00 0.00 34.95 31.25 2k3h s ARG 469 CO 0.10 0.34 0.11 0.42 -0.81 0.00 0.00 175.30 175.45 2k3h s ILE 470 N -0.09 2.99 -0.29 4.11 1.01 -0.78 -1.44 121.20 126.71 2k3h s ILE 470 Ca -0.05 -1.89 -0.16 0.00 0.00 0.00 0.00 60.65 58.55 2k3h s ILE 470 Cb -0.14 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2k3h s ILE 470 CO 0.04 -0.48 0.42 -0.55 0.00 0.00 0.00 174.94 174.37 2k3h s SER 471 N 1.46 6.29 -0.38 3.58 0.15 0.61 -1.06 113.70 124.35 2k3h s SER 471 Ca 0.04 0.23 -0.16 0.00 0.70 0.00 0.00 55.95 56.77 2k3h s SER 471 Cb -0.21 -2.23 0.01 0.00 -1.71 0.00 0.00 66.02 61.87 2k3h s SER 471 CO -0.04 -0.27 0.36 -0.69 1.20 0.00 0.00 173.24 173.80 2k3h s VAL 472 N 2.16 5.18 0.30 4.45 1.01 0.20 0.12 120.40 133.82 2k3h s VAL 472 Ca 0.16 -0.28 0.11 0.00 0.00 0.00 0.00 61.98 61.97 2k3h s VAL 472 Cb -0.16 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2k3h s VAL 472 CO 0.10 -0.24 -0.14 0.00 0.00 0.00 0.00 175.10 174.82 2k3h s ASP 474 N -3.56 3.54 -0.04 0.00 2.15 -0.68 -1.36 116.67 116.72 2k3h s ASP 474 Ca 0.31 -0.37 0.05 0.00 0.43 0.00 0.00 52.55 52.98 2k3h s ASP 474 Cb -0.03 -0.87 -0.02 0.00 -0.30 0.00 0.00 42.92 41.70 2k3h s ASP 474 CO 0.16 0.28 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.56 2k3h s GLU 475 N -0.37 2.37 0.00 4.34 2.12 -0.61 -3.36 118.70 123.19 2k3h s GLU 475 Ca 0.03 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2k3h s GLU 475 Cb -0.12 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.00 2k3h s GLU 475 CO 0.02 0.60 0.00 -0.25 -0.54 0.00 0.00 175.26 175.09 2k3h n ASP 476 N 2.35 0.00 -4.27 -1.70 9.92 -1.26 -4.05 116.55 117.54 2k3h n ASP 476 Ca -0.17 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.82 2k3h n ASP 476 Cb 0.52 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 41.17 2k3h n ASP 476 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2k3h s LYS 477 N 4.30 0.88 -0.08 -1.24 1.02 -1.26 -4.86 119.74 118.50 2k3h s LYS 477 Ca 0.00 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.10 2k3h s LYS 477 Cb 0.00 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.18 2k3h s LYS 477 CO 0.00 -2.13 1.45 1.19 -0.92 0.00 0.00 175.35 174.94 2k3h n PHE 478 N -3.42 0.11 0.00 3.18 3.72 -1.26 -4.17 117.46 115.62 2k3h n PHE 478 Ca 0.17 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 2k3h n PHE 478 Cb 0.60 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k3h n GLY 479 N 3.01 1.38 2.75 1.37 0.00 -1.26 -5.17 105.19 107.27 2k3h n GLY 479 Ca 0.14 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 0.64 -4.24 1.61 -0.00 -1.26 -5.12 115.22 106.85 2k3h n HIS 480 Ca 0.00 -1.98 -0.15 0.00 0.46 0.00 0.00 57.72 56.05 2k3h n HIS 480 Cb 0.00 -0.17 -0.09 0.00 -0.12 0.00 0.00 29.99 29.61 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 -3.09 0.86 -0.05 0.26 4.22 -1.26 -4.28 114.94 111.59 2k3h s ASN 481 Ca 0.06 -1.56 -0.03 0.00 -2.14 0.00 0.00 52.86 49.18 2k3h s ASN 481 Cb 0.00 0.46 0.03 0.00 1.28 0.00 0.00 41.25 43.01 2k3h s ASN 481 CO 0.04 -0.94 0.13 -1.61 -2.04 0.00 0.00 177.10 172.68 2k3h s GLU 482 N -3.84 0.11 -0.12 3.55 2.02 -1.21 -5.04 118.70 114.17 2k3h s GLU 482 Ca 0.40 0.27 -0.29 0.00 0.02 0.00 0.00 54.97 55.37 2k3h s GLU 482 Cb 0.05 -0.06 -0.01 0.00 0.10 0.00 0.00 34.13 34.21 2k3h s GLU 482 CO 0.19 -0.09 0.98 -0.06 0.02 0.00 0.00 175.26 176.29 2k3h s PHE 483 N 0.63 3.49 -0.02 1.61 0.40 -1.26 -1.69 117.98 121.14 2k3h s PHE 483 Ca -0.05 1.53 -0.00 0.00 -0.60 0.00 0.00 56.93 57.81 2k3h s PHE 483 Cb -0.06 -3.16 -0.00 0.00 0.51 0.00 0.00 43.02 40.31 2k3h s PHE 483 CO -0.03 -0.23 -0.01 0.82 0.70 0.00 0.00 175.22 176.47 2k3h h ILE 484 N 5.12 0.00 -1.89 0.64 2.04 -1.56 -3.47 117.51 118.39 2k3h h ILE 484 Ca -0.30 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.44 2k3h h ILE 484 Cb 1.14 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.03 2k3h h ILE 484 CO 0.86 0.00 0.49 -0.83 0.00 0.00 0.00 178.15 178.67 2k3h s GLY 485 N -2.40 -0.38 0.12 5.37 0.00 -0.86 -4.69 107.32 104.48 2k3h s GLY 485 Ca -0.01 1.55 0.05 0.00 0.00 0.00 0.00 44.72 46.32 2k3h s GLY 485 CO 0.01 0.75 -0.12 -1.83 0.00 0.00 0.00 173.10 171.91 2k3h s GLU 486 N -1.91 0.96 0.17 2.90 -1.05 -1.26 0.60 118.70 119.11 2k3h s GLU 486 Ca -0.00 -1.25 0.08 0.00 -0.15 0.00 0.00 54.97 53.66 2k3h s GLU 486 Cb -0.01 -0.71 -0.04 0.00 -0.44 0.00 0.00 34.13 32.93 2k3h s GLU 486 CO -0.02 0.12 -0.17 0.95 0.95 0.00 0.00 175.26 177.09 2k3h s THR 487 N -2.46 1.78 -0.03 1.83 -4.23 -0.23 -4.24 115.64 108.06 2k3h s THR 487 Ca 0.09 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2k3h s THR 487 Cb -0.03 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.97 2k3h s THR 487 CO 0.02 -0.38 0.06 -0.60 -0.54 0.00 0.00 174.62 173.18 2k3h s ARG 488 N -2.96 0.01 -0.11 3.99 3.52 -1.26 -1.86 118.95 120.29 2k3h s ARG 488 Ca 0.17 0.20 -0.09 0.00 -0.13 0.00 0.00 55.73 55.88 2k3h s ARG 488 Cb -0.05 -0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.21 2k3h s ARG 488 CO 0.07 -0.13 0.27 -0.06 -0.81 0.00 0.00 175.30 174.64 2k3h s PHE 489 N 0.85 -0.32 -0.37 5.12 0.40 -0.16 -5.01 117.98 118.50 2k3h s PHE 489 Ca -0.07 0.76 -0.29 0.00 -0.60 0.00 0.00 56.93 56.73 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 -0.17 1.09 0.45 0.70 0.00 0.00 175.22 177.26 2k3h s SER 490 N 0.37 6.83 0.52 1.36 0.15 -1.26 0.54 113.70 122.21 2k3h s SER 490 Ca -0.02 0.85 0.36 0.00 0.70 0.00 0.00 55.95 57.84 2k3h s SER 490 Cb -0.03 -2.54 1.52 0.00 -1.71 0.00 0.00 66.02 63.25 2k3h s SER 490 CO -0.02 -0.99 1.77 -0.07 1.20 0.00 0.00 173.24 175.13 2k3h h LEU 491 N 10.42 0.06 -1.55 3.45 3.38 -1.46 0.38 115.31 130.00 2k3h h LEU 491 Ca -0.21 0.02 0.20 0.00 0.09 0.00 0.00 57.88 57.97 2k3h h LEU 491 Cb 1.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2k3h h LEU 491 CO 1.06 0.00 0.80 0.11 0.09 0.00 0.00 178.44 180.50 2k3h h LYS 492 N 0.05 0.00 0.00 1.13 1.57 -1.13 1.43 116.57 119.61 2k3h h LYS 492 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2k3h h LYS 492 Cb 2.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.66 2k3h h LYS 492 CO -0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.45 2k3h n LYS 493 N -3.46 0.05 -3.02 3.15 5.02 0.13 -4.78 118.16 115.25 2k3h n LYS 493 Ca 0.14 0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 56.16 2k3h n LYS 493 Cb 1.04 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 34.42 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 -3.33 4.51 -0.07 -0.35 2.01 0.49 -5.06 118.68 116.88 2k3h s LEU 494 Ca 0.11 1.49 -0.01 0.00 0.01 0.00 0.00 54.13 55.74 2k3h s LEU 494 Cb 0.15 -3.21 -0.03 0.00 0.01 0.00 0.00 46.19 43.11 2k3h s LEU 494 CO 0.47 0.12 -0.02 -0.54 1.01 0.00 0.00 176.35 177.39 2k3h s LYS 495 N -0.60 2.91 0.19 1.70 -0.14 -1.26 -5.02 119.74 117.52 2k3h s LYS 495 Ca 0.36 -0.46 -0.33 0.00 -1.36 0.00 0.00 55.97 54.19 2k3h s LYS 495 Cb -0.21 -2.73 -0.13 0.00 -1.68 0.00 0.00 37.83 33.07 2k3h s LYS 495 CO 0.24 0.69 1.57 0.00 -0.76 0.00 0.00 175.35 177.08 2k3h n ALA 496 N 2.10 1.66 -2.93 5.17 0.00 -1.26 -1.38 120.51 123.88 2k3h n ALA 496 Ca -0.18 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 2k3h n ALA 496 Cb 0.53 -2.37 0.03 0.00 0.00 0.00 0.00 19.45 17.64 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 3.16 -5.98 -4.25 0.00 3.02 0.48 -4.91 115.26 106.78 2k3h n ASN 497 Ca 0.15 -0.25 -0.23 0.00 -0.03 0.00 0.00 54.58 54.22 2k3h n ASN 497 Cb 0.31 -4.81 -0.13 0.00 -0.61 0.00 0.00 39.78 34.54 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2k3h s GLN 498 N -5.60 1.07 -0.11 3.52 2.00 -0.48 -4.99 119.66 115.08 2k3h s GLN 498 Ca 0.26 -1.07 0.02 0.00 -2.00 0.00 0.00 55.36 52.57 2k3h s GLN 498 Cb -0.12 -1.25 0.01 0.00 0.80 0.00 0.00 33.01 32.46 2k3h s GLN 498 CO 0.33 0.29 -0.15 0.50 -0.50 0.00 0.00 175.29 175.76 2k3h s ARG 499 N -1.75 2.19 -0.07 1.67 3.52 -1.26 -2.27 118.95 120.98 2k3h s ARG 499 Ca 0.04 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.12 2k3h s ARG 499 Cb -0.10 -1.87 0.01 0.00 -1.56 0.00 0.00 34.95 31.44 2k3h s ARG 499 CO 0.03 -0.07 -0.13 0.21 -0.81 0.00 0.00 175.30 174.54 2k3h s LYS 500 N 0.99 1.83 -0.10 5.12 2.47 -0.71 -4.99 119.74 124.36 2k3h s LYS 500 Ca -0.07 -0.45 -0.15 0.00 -1.56 0.00 0.00 55.97 53.75 2k3h s LYS 500 Cb -0.15 -1.50 -0.05 0.00 -1.46 0.00 0.00 37.83 34.68 2k3h s LYS 500 CO -0.02 0.03 0.36 0.54 0.16 0.00 0.00 175.35 176.42 2k3h s ASN 501 N 0.66 6.61 -0.03 1.43 6.03 -1.26 -2.16 114.94 126.21 2k3h s ASN 501 Ca -0.14 0.72 0.06 0.00 -1.03 0.00 0.00 52.86 52.47 2k3h s ASN 501 Cb -0.16 -2.22 -0.01 0.00 -3.03 0.00 0.00 41.25 35.83 2k3h s ASN 501 CO 0.04 0.18 -0.22 -0.36 -2.03 0.00 0.00 177.10 174.70 2k3h s PHE 502 N -0.13 2.09 -0.25 1.54 0.40 -0.36 -5.02 117.98 116.25 2k3h s PHE 502 Ca 0.21 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2k3h s PHE 502 Cb -0.15 -1.36 0.08 0.00 0.51 0.00 0.00 43.02 42.10 2k3h s PHE 502 CO 0.08 -0.11 0.09 1.21 0.70 0.00 0.00 175.22 177.20 2k3h s ASN 503 N -0.33 3.24 0.21 1.36 3.84 -1.26 -1.70 114.94 120.30 2k3h s ASN 503 Ca 0.03 -1.11 -0.01 0.00 0.21 0.00 0.00 52.86 51.99 2k3h s ASN 503 Cb -0.11 -0.50 -0.04 0.00 -0.55 0.00 0.00 41.25 40.05 2k3h s ASN 503 CO 0.01 -0.38 0.13 0.27 -2.79 0.00 0.00 177.10 174.34 2k3h s ILE 504 N 1.94 0.06 -0.02 -5.21 -5.25 -0.89 -4.96 121.20 106.88 2k3h s ILE 504 Ca 0.05 -2.00 -0.15 0.00 -0.99 0.00 0.00 60.65 57.56 2k3h s ILE 504 Cb -0.17 -2.52 -0.06 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.21 0.00 0.42 0.00 -1.79 0.00 0.00 174.94 173.36 2k3h s LEU 506 N -0.81 3.95 -0.11 0.00 1.43 -0.91 -4.97 118.68 117.26 2k3h s LEU 506 Ca 0.24 0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2k3h s LEU 506 Cb -0.16 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2k3h s LEU 506 CO 0.13 -0.30 -0.10 -1.83 0.23 0.00 0.00 176.35 174.48 2k3h s GLU 507 N -3.90 3.22 0.25 1.70 -1.05 -1.26 -4.89 118.70 112.77 2k3h s GLU 507 Ca 0.45 -0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 2k3h s GLU 507 Cb -0.10 -2.65 -0.09 0.00 -0.44 0.00 0.00 34.13 30.85 2k3h s GLU 507 CO 0.33 0.35 0.96 0.50 0.95 0.00 0.00 175.26 178.35 2k3h s ARG 508 N 0.01 4.83 -0.29 -4.83 3.52 -1.26 -4.39 118.95 116.53 2k3h s ARG 508 Ca -0.02 1.52 -0.16 0.00 -0.13 0.00 0.00 55.73 56.94 2k3h s ARG 508 Cb -0.14 -3.26 0.17 0.00 -1.56 0.00 0.00 34.95 30.16 2k3h s ARG 508 CO 0.04 0.48 1.08 0.54 -0.81 0.00 0.00 175.30 176.62 2k3h s VAL 509 N -1.19 -0.11 -2.48 7.11 0.11 -1.26 -5.15 120.40 117.44 2k3h s VAL 509 Ca 0.42 0.00 0.20 0.00 -2.93 0.00 0.00 61.98 59.66 2k3h s VAL 509 Cb -0.27 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 33.74 2k3h s VAL 509 CO 0.33 0.00 1.13 -0.38 -3.33 0.00 0.00 175.10 172.85