#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 2.75 -0.02 4.61 0.00 -0.91 -2.20 121.76 125.99 2k3h s ALA 385 Ca 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.40 2k3h s ALA 385 Cb 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2k3h s ALA 385 CO 0.00 0.43 -0.07 -1.17 0.00 0.00 0.00 175.76 174.96 2k3h s LEU 386 N -2.82 1.74 -0.18 0.00 2.96 0.55 -1.37 118.68 119.57 2k3h s LEU 386 Ca 0.23 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2k3h s LEU 386 Cb -0.08 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.20 2k3h s LEU 386 CO 0.13 0.04 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.39 2k3h s GLU 387 N 0.26 3.01 0.01 1.98 2.02 -0.65 -2.03 118.70 123.30 2k3h s GLU 387 Ca -0.03 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.11 2k3h s GLU 387 Cb -0.08 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2k3h s GLU 387 CO 0.00 -0.19 0.02 -0.59 0.02 0.00 0.00 175.26 174.53 2k3h s PHE 388 N 1.24 0.17 -0.08 1.61 -0.71 -0.89 -0.47 117.98 118.86 2k3h s PHE 388 Ca 0.04 -0.36 0.03 0.00 -1.04 0.00 0.00 56.93 55.59 2k3h s PHE 388 Cb -0.13 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.52 2k3h s PHE 388 CO -0.11 -0.20 -0.15 0.45 -1.34 0.00 0.00 175.22 173.86 2k3h s SER 389 N -1.30 3.91 -0.01 1.98 0.15 0.85 -1.57 113.70 117.70 2k3h s SER 389 Ca -0.14 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.31 2k3h s SER 389 Cb -0.08 -1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 2k3h s SER 389 CO -0.00 0.28 -0.24 -0.76 1.20 0.00 0.00 173.24 173.72 2k3h s LEU 390 N -0.32 2.05 -0.11 3.45 1.43 -0.90 0.31 118.68 124.59 2k3h s LEU 390 Ca 0.03 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2k3h s LEU 390 Cb -0.13 -1.21 0.04 0.00 0.03 0.00 0.00 46.19 44.92 2k3h s LEU 390 CO 0.02 0.28 0.00 -0.22 0.23 0.00 0.00 176.35 176.67 2k3h s LEU 391 N -0.60 0.83 -0.36 1.79 2.96 0.56 -1.72 118.68 122.14 2k3h s LEU 391 Ca 0.09 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.55 2k3h s LEU 391 Cb -0.09 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.08 2k3h s LEU 391 CO -0.01 -0.22 0.23 -0.47 -1.32 0.00 0.00 176.35 174.56 2k3h s TYR 392 N 1.91 3.23 -0.22 5.38 5.04 -0.96 -1.64 117.35 130.08 2k3h s TYR 392 Ca 0.03 -0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 53.99 2k3h s TYR 392 Cb -0.14 -2.47 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 2k3h s TYR 392 CO -0.06 -0.52 0.06 0.34 -1.34 0.00 0.00 175.55 174.03 2k3h s ASP 393 N 1.64 5.30 -0.12 4.32 -1.08 -0.91 0.14 116.67 125.96 2k3h s ASP 393 Ca 0.04 -0.10 -0.14 0.00 -0.52 0.00 0.00 52.55 51.83 2k3h s ASP 393 Cb -0.18 -1.93 -0.26 0.00 -1.46 0.00 0.00 42.92 39.09 2k3h s ASP 393 CO 0.08 0.05 0.46 0.06 0.52 0.00 0.00 175.17 176.34 2k3h h GLN 394 N 7.61 0.22 -0.95 4.34 -0.00 -1.91 0.14 115.11 124.56 2k3h h GLN 394 Ca -0.37 -0.38 0.28 0.00 -0.00 0.00 0.00 58.65 58.19 2k3h h GLN 394 Cb 1.18 0.14 -0.14 0.00 -0.00 0.00 0.00 27.48 28.65 2k3h h GLN 394 CO 0.62 1.18 0.44 -0.44 -0.00 0.00 0.00 178.83 180.63 2k3h h ASP 395 N -0.29 0.32 -0.02 0.06 5.19 -1.98 0.18 116.42 119.88 2k3h h ASP 395 Ca -0.35 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2k3h h ASP 395 Cb 1.78 0.18 0.00 0.00 0.18 0.00 0.00 39.33 41.48 2k3h h ASP 395 CO 0.03 -0.13 0.00 0.59 -3.12 0.00 0.00 179.24 176.62 2k3h n ASN 396 N -5.11 1.85 -3.88 6.45 5.03 -1.26 -4.99 115.26 113.36 2k3h n ASN 396 Ca 0.27 -1.43 -0.25 0.00 0.87 0.00 0.00 54.58 54.05 2k3h n ASN 396 Cb 0.85 -0.01 -0.00 0.00 -1.02 0.00 0.00 39.78 39.59 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2k3h n SER 397 N 0.54 -0.73 -4.34 6.41 7.64 0.63 -4.84 113.62 118.94 2k3h n SER 397 Ca 0.06 -0.96 -0.35 0.00 1.01 0.00 0.00 58.87 58.63 2k3h n SER 397 Cb 0.25 -3.32 -0.14 0.00 -1.01 0.00 0.00 64.21 59.99 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 -4.33 4.36 -0.48 6.43 0.02 0.37 -3.82 114.94 117.49 2k3h s ASN 398 Ca 0.02 -0.35 -0.23 0.00 -1.02 0.00 0.00 52.86 51.28 2k3h s ASN 398 Cb -0.01 -1.74 0.03 0.00 0.02 0.00 0.00 41.25 39.56 2k3h s ASN 398 CO 0.87 0.01 0.80 -0.22 0.02 0.00 0.00 177.10 178.58 2k3h s LEU 399 N 1.27 4.31 -0.15 0.60 2.96 -0.89 -2.14 118.68 124.63 2k3h s LEU 399 Ca 0.03 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2k3h s LEU 399 Cb -0.14 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 2k3h s LEU 399 CO -0.02 -0.98 -0.07 -1.10 -1.32 0.00 0.00 176.35 172.86 2k3h s GLN 400 N 3.35 3.53 -0.09 1.98 -0.21 -0.65 -0.25 119.66 127.32 2k3h s GLN 400 Ca 0.28 -0.60 0.04 0.00 0.02 0.00 0.00 55.36 55.10 2k3h s GLN 400 Cb -0.13 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.06 2k3h s GLN 400 CO 0.20 0.17 -0.21 0.00 -2.12 0.00 0.00 175.29 173.34 2k3h s THR 402 N 0.39 2.49 -0.38 0.00 -4.23 0.92 0.59 115.64 115.41 2k3h s THR 402 Ca -0.17 -2.13 -0.29 0.00 -1.18 0.00 0.00 61.69 57.93 2k3h s THR 402 Cb -0.17 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 70.96 2k3h s THR 402 CO 0.07 -0.50 1.08 -0.51 -0.54 0.00 0.00 174.62 174.22 2k3h s ILE 403 N 1.00 4.41 0.00 2.99 1.10 -0.55 0.29 121.20 130.44 2k3h s ILE 403 Ca 0.06 1.49 0.00 0.00 -0.51 0.00 0.00 60.65 61.69 2k3h s ILE 403 Cb -0.20 -4.47 0.00 0.00 0.15 0.00 0.00 42.46 37.94 2k3h s ILE 403 CO -0.06 -0.67 0.06 -0.38 -2.11 0.00 0.00 174.94 171.77 2k3h n ILE 404 N 6.22 0.00 -3.53 2.00 5.41 0.38 -0.63 119.36 129.22 2k3h n ILE 404 Ca 0.11 0.47 -0.10 0.00 1.00 0.00 0.00 62.75 64.24 2k3h n ILE 404 Cb 0.48 -1.29 -0.02 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 -0.93 1.23 0.03 0.38 1.70 -0.82 -0.60 118.95 119.95 2k3h s ARG 405 Ca 0.00 -0.52 0.03 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 34.87 2k3h s ARG 405 CO 0.00 -0.55 -0.00 0.00 -1.08 0.00 0.00 175.30 173.67 2k3h s ALA 406 N -3.58 3.27 -0.14 7.88 0.00 -0.96 -1.64 121.76 126.59 2k3h s ALA 406 Ca 0.04 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2k3h s ALA 406 Cb -0.02 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2k3h s ALA 406 CO -0.08 0.66 -0.19 0.21 0.00 0.00 0.00 175.76 176.36 2k3h s LYS 407 N -1.80 2.71 -0.18 0.00 2.20 -0.47 -4.19 119.74 118.02 2k3h s LYS 407 Ca 0.21 -0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 54.99 2k3h s LYS 407 Cb -0.12 -2.26 0.04 0.00 -1.51 0.00 0.00 37.83 33.98 2k3h s LYS 407 CO 0.13 -0.08 0.20 0.41 -0.36 0.00 0.00 175.35 175.65 2k3h n GLY 408 N 4.25 -4.93 3.50 5.54 0.00 -1.26 -2.13 105.19 110.16 2k3h n GLY 408 Ca -0.19 1.44 -0.35 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 -0.67 3.48 0.61 0.99 1.43 -0.31 -3.64 118.68 120.57 2k3h s LEU 409 Ca -0.23 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2k3h s LEU 409 Cb 0.02 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2k3h s LEU 409 CO 0.70 0.05 1.21 -1.59 0.23 0.00 0.00 176.35 176.95 2k3h s LYS 410 N 1.10 2.88 0.04 1.70 -2.85 -1.26 -4.84 119.74 116.50 2k3h s LYS 410 Ca 0.04 1.84 -0.10 0.00 -1.00 0.00 0.00 55.97 56.74 2k3h s LYS 410 Cb -0.14 -1.92 -0.05 0.00 -2.06 0.00 0.00 37.83 33.66 2k3h s LYS 410 CO 0.03 -1.28 0.22 -2.30 0.10 0.00 0.00 175.35 172.11 2k3h n PRO 411 N -1.71 0.00 0.00 1.78 -0.02 -1.26 -4.94 135.00 128.85 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 0.50 -0.36 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 0.36 0.00 -4.00 -0.52 2.81 -1.26 -5.07 117.12 109.43 2k3h n MET 412 Ca 0.06 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.58 2k3h n MET 412 Cb 0.06 -0.02 -0.07 0.00 -0.71 0.00 0.00 33.22 32.47 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 -1.76 6.08 0.60 7.83 1.11 -0.80 -4.94 116.67 124.78 2k3h s ASP 413 Ca 0.00 0.37 0.20 0.00 0.18 0.00 0.00 52.55 53.30 2k3h s ASP 413 Cb 0.00 -1.92 1.06 0.00 1.07 0.00 0.00 42.92 43.13 2k3h s ASP 413 CO 0.00 0.39 1.57 0.28 1.18 0.00 0.00 175.17 178.59 2k3h h SER 414 N 5.12 0.00 1.45 0.27 0.02 -1.98 2.17 113.55 120.61 2k3h h SER 414 Ca -0.53 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.38 2k3h h SER 414 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2k3h h SER 414 CO 0.58 0.00 -0.19 -1.13 -1.14 0.00 0.00 176.83 174.95 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -1.24 -2.05 -3.47 115.58 111.90 2k3h h ASN 415 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k3h h ASN 415 Cb 0.98 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.03 2k3h h ASN 415 CO 0.00 0.19 0.00 0.61 -1.29 0.00 0.00 177.43 176.94 2k3h n GLY 416 N 0.73 0.84 0.00 1.57 0.00 0.73 -5.08 105.19 103.99 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 -3.60 0.99 4.77 -1.25 -4.88 117.00 113.03 2k3h n LEU 417 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 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 -0.15 1.01 0.00 -1.33 0.00 0.00 177.39 176.91 2k3h s ALA 418 N -2.00 -2.09 -0.37 -1.18 0.00 -1.24 -1.91 121.76 112.96 2k3h s ALA 418 Ca 0.00 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.35 2k3h s ALA 418 Cb 0.00 0.01 0.15 0.00 0.00 0.00 0.00 23.12 23.29 2k3h s ALA 418 CO 0.00 -0.70 0.31 -0.51 0.00 0.00 0.00 175.76 174.86 2k3h s ASP 419 N -2.37 1.87 0.27 0.00 1.11 -1.26 0.12 116.67 116.41 2k3h s ASP 419 Ca 0.10 -2.05 -0.08 0.00 0.18 0.00 0.00 52.55 50.70 2k3h s ASP 419 Cb 0.00 0.07 -0.07 0.00 1.07 0.00 0.00 42.92 44.00 2k3h s ASP 419 CO -0.04 -0.26 0.58 -2.16 1.18 0.00 0.00 175.17 174.46 2k3h s PRO 420 N 1.07 3.75 0.01 8.23 0.04 -1.13 -1.51 135.00 145.47 2k3h s PRO 420 Ca 0.20 0.22 -0.10 0.00 0.04 0.00 0.00 61.00 61.36 2k3h s PRO 420 Cb -0.16 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.78 2k3h s PRO 420 CO -0.03 0.24 0.21 1.52 0.04 0.00 0.00 177.00 178.98 2k3h s TYR 421 N -1.96 -0.01 0.07 0.56 1.13 -0.45 -2.20 117.35 114.49 2k3h s TYR 421 Ca 0.47 -0.08 0.02 0.00 -1.41 0.00 0.00 57.07 56.07 2k3h s TYR 421 Cb -0.11 -0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.71 2k3h s TYR 421 CO 0.25 -0.37 0.10 0.08 -2.51 0.00 0.00 175.55 173.10 2k3h s VAL 422 N -1.85 4.69 -0.05 -3.49 1.01 -1.26 -1.56 120.40 117.90 2k3h s VAL 422 Ca -0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2k3h s VAL 422 Cb -0.04 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.10 2k3h s VAL 422 CO 0.00 0.14 0.01 -0.54 0.00 0.00 0.00 175.10 174.70 2k3h s LYS 423 N -2.38 0.47 -0.14 2.72 1.02 0.22 0.55 119.74 122.20 2k3h s LYS 423 Ca 0.30 0.12 -0.16 0.00 0.02 0.00 0.00 55.97 56.25 2k3h s LYS 423 Cb -0.12 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.36 2k3h s LYS 423 CO 0.23 -0.25 0.40 -0.51 -0.92 0.00 0.00 175.35 174.30 2k3h s LEU 424 N 1.69 4.26 -0.06 3.17 1.02 0.25 -0.13 118.68 128.88 2k3h s LEU 424 Ca 0.00 0.68 0.02 0.00 0.02 0.00 0.00 54.13 54.85 2k3h s LEU 424 Cb -0.13 -2.56 0.02 0.00 0.02 0.00 0.00 46.19 43.54 2k3h s LEU 424 CO -0.04 0.04 -0.10 -1.00 0.02 0.00 0.00 176.35 175.28 2k3h s HIS 425 N 0.56 1.23 -0.29 0.29 3.76 -0.26 -1.67 115.29 118.91 2k3h s HIS 425 Ca 0.22 -0.44 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 2k3h s HIS 425 Cb -0.14 -0.95 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 2k3h s HIS 425 CO 0.07 -0.26 0.12 -0.51 -0.85 0.00 0.00 174.74 173.31 2k3h s LEU 426 N 0.80 3.88 0.04 0.89 1.02 -0.90 -1.40 118.68 123.01 2k3h s LEU 426 Ca -0.12 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 53.61 2k3h s LEU 426 Cb -0.15 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.07 2k3h s LEU 426 CO 0.02 -0.14 -0.08 -0.76 0.02 0.00 0.00 176.35 175.41 2k3h s LEU 427 N 1.61 2.22 0.39 1.79 1.02 -0.93 -4.01 118.68 120.76 2k3h s LEU 427 Ca 0.05 -0.49 -0.23 0.00 0.02 0.00 0.00 54.13 53.48 2k3h s LEU 427 Cb -0.16 -0.20 -0.10 0.00 0.02 0.00 0.00 46.19 45.74 2k3h s LEU 427 CO 0.05 -0.16 0.98 -2.16 0.02 0.00 0.00 176.35 175.09 2k3h s PRO 428 N -1.38 4.30 0.00 1.29 0.04 -1.26 -1.00 135.00 136.99 2k3h s PRO 428 Ca -0.08 1.31 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 2k3h s PRO 428 Cb -0.09 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.99 2k3h s PRO 428 CO 0.00 0.01 0.26 0.41 0.04 0.00 0.00 177.00 177.73 2k3h n GLY 429 N 0.06 0.66 3.62 0.56 0.00 -1.26 -4.85 105.19 103.98 2k3h n GLY 429 Ca 0.05 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.22 3.58 -1.62 4.61 0.00 -1.26 -4.90 121.76 120.96 2k3h s ALA 430 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2k3h s ALA 430 Cb -0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2k3h s ALA 430 CO 0.00 -0.89 0.43 0.43 0.00 0.00 0.00 175.76 175.73 2k3h n SER 431 N 5.75 0.00 -0.28 0.00 7.64 -1.26 -3.47 113.62 122.01 2k3h n SER 431 Ca -0.01 0.02 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2k3h n SER 431 Cb 0.49 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2k3h n SER 431 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k3h n LYS 432 N -0.93 -0.29 -0.62 1.43 4.81 -1.26 -4.29 118.16 117.00 2k3h n LYS 432 Ca 0.00 1.32 -0.01 0.00 -0.87 0.00 0.00 58.31 58.74 2k3h n LYS 432 Cb 0.00 -1.95 -0.01 0.00 0.02 0.00 0.00 35.03 33.09 2k3h n LYS 432 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2k3h n SER 433 N -4.51 -0.19 -1.05 3.14 3.41 -1.23 -4.94 113.62 108.24 2k3h n SER 433 Ca 0.01 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2k3h n SER 433 Cb 0.17 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.01 2.00 -3.79 4.04 0.23 -1.23 -4.64 115.26 111.88 2k3h n ASN 434 Ca -0.06 -1.31 -0.17 0.00 -0.53 0.00 0.00 54.58 52.51 2k3h n ASN 434 Cb 0.56 -0.34 -0.16 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 0.40 0.20 -0.05 -3.83 -2.85 -1.26 -2.13 119.74 110.22 2k3h s LYS 435 Ca 0.00 0.14 0.06 0.00 -1.00 0.00 0.00 55.97 55.16 2k3h s LYS 435 Cb 0.00 -0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 35.30 2k3h s LYS 435 CO 0.00 -0.18 -0.23 -0.51 0.10 0.00 0.00 175.35 174.54 2k3h s LEU 436 N 1.23 2.02 -0.13 2.77 1.43 -0.67 -4.99 118.68 120.34 2k3h s LEU 436 Ca -0.07 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 2k3h s LEU 436 Cb -0.13 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2k3h s LEU 436 CO -0.02 0.22 0.17 -0.13 0.23 0.00 0.00 176.35 176.81 2k3h s ARG 437 N -0.10 3.65 0.73 1.70 0.52 -1.26 -0.58 118.95 123.61 2k3h s ARG 437 Ca -0.04 -0.09 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 2k3h s ARG 437 Cb -0.13 -3.24 0.11 0.00 0.52 0.00 0.00 34.95 32.20 2k3h s ARG 437 CO 0.03 0.66 1.02 0.99 0.02 0.00 0.00 175.30 178.03 2k3h s THR 438 N -0.72 2.23 0.68 0.02 2.01 0.19 -4.99 115.64 115.06 2k3h s THR 438 Ca 0.15 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 2k3h s THR 438 Cb -0.12 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.59 2k3h s THR 438 CO 0.04 0.00 1.12 -0.54 -0.69 0.00 0.00 174.62 174.54 2k3h s LYS 439 N -5.24 2.65 -0.22 4.92 1.02 -1.26 -4.57 119.74 117.04 2k3h s LYS 439 Ca 0.65 1.40 -0.02 0.00 0.02 0.00 0.00 55.97 58.02 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 0.45 -1.37 -0.09 0.99 -0.92 0.00 0.00 175.35 174.41 2k3h s THR 440 N -2.38 2.81 0.26 2.17 2.01 -1.26 -4.08 115.64 115.17 2k3h s THR 440 Ca 0.67 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 2k3h s THR 440 Cb -0.21 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.92 2k3h s THR 440 CO 0.44 0.36 0.55 -0.76 -0.69 0.00 0.00 174.62 174.52 2k3h s LEU 441 N 1.36 4.10 0.29 4.42 1.02 -0.93 -4.99 118.68 123.95 2k3h s LEU 441 Ca 0.03 0.79 0.10 0.00 0.02 0.00 0.00 54.13 55.07 2k3h s LEU 441 Cb -0.15 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 42.43 2k3h s LEU 441 CO -0.06 -0.15 -0.02 0.00 0.02 0.00 0.00 176.35 176.14 2k3h s ARG 442 N -3.25 2.15 -0.35 1.70 1.70 -1.26 -2.83 118.95 116.80 2k3h s ARG 442 Ca 0.45 -1.56 -0.31 0.00 -0.47 0.00 0.00 55.73 53.84 2k3h s ARG 442 Cb -0.11 -2.05 0.05 0.00 -0.57 0.00 0.00 34.95 32.27 2k3h s ARG 442 CO 0.27 0.28 0.52 0.09 -1.08 0.00 0.00 175.30 175.38 2k3h n ASN 443 N -0.89 -4.99 -3.17 -2.89 5.03 0.33 -4.88 115.26 103.80 2k3h n ASN 443 Ca -0.05 -0.09 -0.09 0.00 0.87 0.00 0.00 54.58 55.21 2k3h n ASN 443 Cb 0.60 -1.42 0.00 0.00 -1.02 0.00 0.00 39.78 37.95 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 -1.24 0.00 0.00 3.41 -1.32 -0.51 -4.84 115.64 111.14 2k3h s THR 444 Ca 0.30 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 2k3h s THR 444 Cb -0.03 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 2k3h s THR 444 CO 0.69 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 170.99 2k3h n ARG 445 N -0.52 0.10 -2.83 7.08 1.85 -1.26 -3.64 116.66 117.45 2k3h n ARG 445 Ca -0.06 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.68 2k3h n ARG 445 Cb 0.60 -0.01 0.03 0.00 -1.05 0.00 0.00 32.46 32.03 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 -2.32 -4.89 2.89 2.85 -1.26 -1.16 115.26 111.37 2k3h n ASN 446 Ca 0.00 -3.23 -0.30 0.00 -0.11 0.00 0.00 54.58 50.94 2k3h n ASN 446 Cb 0.00 1.41 -0.04 0.00 1.24 0.00 0.00 39.78 42.39 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 0.33 3.70 -0.21 1.20 0.04 -1.26 -4.93 135.00 133.86 2k3h s PRO 447 Ca 0.32 0.13 -0.04 0.00 0.04 0.00 0.00 61.00 61.45 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 0.24 -0.05 0.08 0.04 0.00 0.00 177.00 177.10 2k3h s VAL 448 N -1.99 3.39 -0.18 -0.36 1.01 -1.26 -2.26 120.40 118.74 2k3h s VAL 448 Ca 0.46 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 2k3h s VAL 448 Cb -0.11 -2.53 -0.22 0.00 0.00 0.00 0.00 36.38 33.52 2k3h s VAL 448 CO 0.27 0.43 0.41 -0.50 0.00 0.00 0.00 175.10 175.71 2k3h h TRP 449 N 7.97 0.03 -6.73 5.22 6.55 -1.17 -3.48 115.95 124.33 2k3h h TRP 449 Ca -0.40 -0.02 -0.55 0.00 0.95 0.00 0.00 58.89 58.87 2k3h h TRP 449 Cb 1.16 -0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.35 2k3h h TRP 449 CO 0.58 1.34 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.68 2k3h n ASN 450 N -4.46 0.22 -4.49 -3.49 4.05 0.23 -4.93 115.26 102.39 2k3h n ASN 450 Ca -0.25 -1.12 -0.32 0.00 0.45 0.00 0.00 54.58 53.35 2k3h n ASN 450 Cb 0.63 -2.47 -0.12 0.00 1.23 0.00 0.00 39.78 39.05 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2k3h s GLU 451 N -6.89 2.33 -0.38 1.20 2.12 -0.81 -4.97 118.70 111.30 2k3h s GLU 451 Ca 0.00 -0.82 -0.09 0.00 0.36 0.00 0.00 54.97 54.42 2k3h s GLU 451 Cb -0.00 -2.32 0.05 0.00 0.26 0.00 0.00 34.13 32.13 2k3h s GLU 451 CO 0.93 0.59 0.20 0.99 -0.54 0.00 0.00 175.26 177.43 2k3h s THR 452 N -0.85 4.19 -0.22 -1.70 2.01 -1.26 -1.48 115.64 116.32 2k3h s THR 452 Ca 0.14 -1.18 -0.16 0.00 0.31 0.00 0.00 61.69 60.80 2k3h s THR 452 Cb -0.11 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2k3h s THR 452 CO 0.04 -0.34 0.43 -0.76 -0.69 0.00 0.00 174.62 173.30 2k3h s LEU 453 N 1.45 4.12 -0.07 4.42 1.43 0.20 -4.92 118.68 125.31 2k3h s LEU 453 Ca 0.01 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 2k3h s LEU 453 Cb -0.21 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2k3h s LEU 453 CO 0.04 -0.13 -0.11 -1.58 0.23 0.00 0.00 176.35 174.79 2k3h s GLN 454 N 1.59 2.73 -0.32 1.70 0.74 -1.26 -0.22 119.66 124.62 2k3h s GLN 454 Ca 0.19 -0.64 0.04 0.00 0.05 0.00 0.00 55.36 55.00 2k3h s GLN 454 Cb -0.15 -2.50 0.09 0.00 1.10 0.00 0.00 33.01 31.56 2k3h s GLN 454 CO 0.09 0.57 0.03 0.71 -0.55 0.00 0.00 175.29 176.13 2k3h s TYR 455 N -0.58 3.57 -0.17 1.67 2.02 0.66 -5.01 117.35 119.52 2k3h s TYR 455 Ca 0.08 -2.82 -0.13 0.00 -0.37 0.00 0.00 57.07 53.83 2k3h s TYR 455 Cb -0.11 -2.70 -0.05 0.00 -0.40 0.00 0.00 41.96 38.70 2k3h s TYR 455 CO 0.01 -0.93 0.27 -3.38 -1.57 0.00 0.00 175.55 169.96 2k3h s HIS 456 N 0.97 3.45 0.00 2.71 -3.43 -1.26 -2.10 115.29 115.63 2k3h s HIS 456 Ca 0.08 0.56 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 2k3h s HIS 456 Cb -0.19 -2.32 0.00 0.00 -1.43 0.00 0.00 32.58 28.64 2k3h s HIS 456 CO -0.08 0.24 0.00 0.41 -2.00 0.00 0.00 174.74 173.30 2k3h n GLY 457 N 3.42 1.27 3.77 -1.38 0.00 -1.26 -5.07 105.19 105.93 2k3h n GLY 457 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 4.17 0.07 -0.61 -1.09 -1.25 -5.06 121.20 115.42 2k3h s ILE 458 Ca 0.00 1.92 0.04 0.00 -2.23 0.00 0.00 60.65 60.38 2k3h s ILE 458 Cb 0.00 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2k3h s ILE 458 CO 0.00 0.34 0.01 -0.89 -1.23 0.00 0.00 174.94 173.17 2k3h s THR 459 N -1.37 4.09 0.37 2.92 2.01 -1.26 -4.75 115.64 117.64 2k3h s THR 459 Ca 0.44 -0.87 0.17 0.00 0.31 0.00 0.00 61.69 61.75 2k3h s THR 459 Cb -0.22 -2.92 0.37 0.00 0.01 0.00 0.00 72.50 69.74 2k3h s THR 459 CO 0.28 0.19 1.69 -0.08 -0.69 0.00 0.00 174.62 176.01 2k3h h GLU 460 N 3.66 0.33 -0.32 4.92 4.81 -1.97 0.38 114.58 126.40 2k3h h GLU 460 Ca -0.48 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2k3h h GLU 460 Cb 1.17 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2k3h h GLU 460 CO 0.60 0.22 0.10 1.49 -0.73 0.00 0.00 179.01 180.69 2k3h h GLU 461 N 0.34 0.23 -0.87 1.92 4.57 -1.94 -1.14 114.58 117.68 2k3h h GLU 461 Ca 0.70 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.89 2k3h h GLU 461 Cb 1.72 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 30.21 2k3h h GLU 461 CO -0.48 0.15 0.57 -0.44 -1.18 0.00 0.00 179.01 177.63 2k3h h ASP 462 N 0.23 0.96 -0.90 1.04 3.32 -0.65 -1.94 116.42 118.49 2k3h h ASP 462 Ca 0.14 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2k3h h ASP 462 Cb 0.12 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2k3h h ASP 462 CO -0.16 0.68 0.56 0.24 -1.72 0.00 0.00 179.24 178.84 2k3h h MET 463 N 1.13 1.21 -1.06 3.56 2.86 -0.81 0.59 114.93 122.41 2k3h h MET 463 Ca 0.33 -0.10 -0.48 0.00 -2.06 0.00 0.00 59.70 57.40 2k3h h MET 463 Cb -0.06 -0.26 -0.25 0.00 0.06 0.00 0.00 31.60 31.09 2k3h h MET 463 CO -0.09 0.83 0.61 1.04 1.06 0.00 0.00 176.91 180.35 2k3h n GLN 464 N -4.42 2.16 0.00 1.72 6.02 -0.50 -0.94 117.38 121.43 2k3h n GLN 464 Ca 0.10 -2.56 0.00 0.00 -0.01 0.00 0.00 57.00 54.52 2k3h n GLN 464 Cb 0.04 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.30 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2k3h n ARG 465 N -0.72 0.00 -2.73 -1.09 3.00 -0.85 -4.87 116.66 109.39 2k3h n ARG 465 Ca 0.50 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 58.13 2k3h n ARG 465 Cb 1.16 -0.14 0.08 0.00 0.00 0.00 0.00 32.46 33.57 2k3h n ARG 465 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2k3h s LYS 466 N -1.00 1.98 -0.08 -0.14 1.02 0.20 -4.81 119.74 116.92 2k3h s LYS 466 Ca 0.00 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.77 2k3h s LYS 466 Cb 0.00 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2k3h s LYS 466 CO 0.00 -1.17 -0.09 0.99 -0.92 0.00 0.00 175.35 174.16 2k3h s THR 467 N -2.94 0.99 -0.14 2.17 2.01 -0.17 -1.50 115.64 116.06 2k3h s THR 467 Ca 0.64 -0.35 -0.24 0.00 0.31 0.00 0.00 61.69 62.04 2k3h s THR 467 Cb -0.06 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 2k3h s THR 467 CO 0.42 0.34 0.77 -0.22 -0.69 0.00 0.00 174.62 175.24 2k3h s LEU 468 N 1.06 4.21 -0.06 4.42 2.96 0.17 -2.19 118.68 129.25 2k3h s LEU 468 Ca -0.08 1.14 0.06 0.00 -0.22 0.00 0.00 54.13 55.03 2k3h s LEU 468 Cb -0.14 -3.16 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 2k3h s LEU 468 CO -0.01 -0.31 -0.23 -0.60 -1.32 0.00 0.00 176.35 173.89 2k3h s ARG 469 N 1.74 2.39 -0.38 1.98 3.52 -0.49 -0.86 118.95 126.85 2k3h s ARG 469 Ca 0.37 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 2k3h s ARG 469 Cb -0.17 -2.02 0.09 0.00 -1.56 0.00 0.00 34.95 31.29 2k3h s ARG 469 CO 0.14 0.33 0.15 0.42 -0.81 0.00 0.00 175.30 175.53 2k3h s ILE 470 N -0.07 3.30 -0.20 4.11 1.01 -0.77 -1.11 121.20 127.47 2k3h s ILE 470 Ca -0.05 -1.80 -0.14 0.00 0.00 0.00 0.00 60.65 58.66 2k3h s ILE 470 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2k3h s ILE 470 CO 0.04 -0.51 0.31 -0.55 0.00 0.00 0.00 174.94 174.23 2k3h s SER 471 N 1.68 6.37 -0.31 3.58 0.15 0.81 -0.77 113.70 125.20 2k3h s SER 471 Ca 0.04 0.43 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 2k3h s SER 471 Cb -0.22 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2k3h s SER 471 CO -0.03 0.01 0.08 -0.69 1.20 0.00 0.00 173.24 173.82 2k3h s VAL 472 N 0.98 3.82 0.30 4.45 1.01 0.10 0.72 120.40 131.78 2k3h s VAL 472 Ca 0.16 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2k3h s VAL 472 Cb -0.14 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2k3h s VAL 472 CO 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 175.10 175.02 2k3h s ASP 474 N -3.60 3.90 -0.03 0.00 2.15 -0.55 -1.34 116.67 117.19 2k3h s ASP 474 Ca 0.32 -0.28 0.05 0.00 0.43 0.00 0.00 52.55 53.07 2k3h s ASP 474 Cb -0.03 -1.07 -0.02 0.00 -0.30 0.00 0.00 42.92 41.50 2k3h s ASP 474 CO 0.17 0.28 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.57 2k3h s GLU 475 N -0.33 2.34 0.00 4.34 2.56 -0.57 -3.31 118.70 123.73 2k3h s GLU 475 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.20 2k3h s GLU 475 Cb -0.13 -2.26 0.00 0.00 2.00 0.00 0.00 34.13 33.74 2k3h s GLU 475 CO 0.02 0.60 0.00 -0.25 -0.56 0.00 0.00 175.26 175.07 2k3h n ASP 476 N 2.25 0.00 -4.26 -1.70 8.00 -1.26 -3.99 116.55 115.59 2k3h n ASP 476 Ca -0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.06 2k3h n ASP 476 Cb 0.52 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.79 2k3h n ASP 476 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2k3h s LYS 477 N 4.41 0.87 -0.08 -1.24 1.02 -1.26 -4.86 119.74 118.60 2k3h s LYS 477 Ca 0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 2k3h s LYS 477 Cb 0.00 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.21 2k3h s LYS 477 CO 0.00 -2.15 1.46 1.19 -0.92 0.00 0.00 175.35 174.93 2k3h n PHE 478 N -3.46 0.11 0.00 3.18 3.72 -1.26 -4.16 117.46 115.59 2k3h n PHE 478 Ca 0.16 -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 1.44 2.75 1.37 0.00 -1.26 -5.17 105.19 107.33 2k3h n GLY 479 Ca 0.15 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 0.72 -4.14 1.61 -0.00 -1.26 -5.11 115.22 107.03 2k3h n HIS 480 Ca 0.00 -1.95 -0.13 0.00 0.46 0.00 0.00 57.72 56.10 2k3h n HIS 480 Cb 0.00 -0.20 -0.07 0.00 -0.12 0.00 0.00 29.99 29.60 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 -3.10 0.59 -0.06 0.26 4.22 -1.26 -4.26 114.94 111.33 2k3h s ASN 481 Ca 0.04 -1.39 -0.03 0.00 -2.14 0.00 0.00 52.86 49.34 2k3h s ASN 481 Cb 0.00 0.53 0.04 0.00 1.28 0.00 0.00 41.25 43.10 2k3h s ASN 481 CO 0.03 -1.07 0.14 -1.61 -2.04 0.00 0.00 177.10 172.55 2k3h s GLU 482 N -3.70 0.09 -0.07 3.55 2.02 -1.21 -5.04 118.70 114.34 2k3h s GLU 482 Ca 0.34 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.37 2k3h s GLU 482 Cb 0.03 -0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 2k3h s GLU 482 CO 0.16 -0.15 1.04 -0.06 0.02 0.00 0.00 175.26 176.28 2k3h s PHE 483 N 1.03 3.48 -0.03 1.61 0.40 -1.26 -1.48 117.98 121.73 2k3h s PHE 483 Ca -0.08 1.54 -0.01 0.00 -0.60 0.00 0.00 56.93 57.78 2k3h s PHE 483 Cb -0.10 -3.23 -0.01 0.00 0.51 0.00 0.00 43.02 40.20 2k3h s PHE 483 CO -0.05 -0.42 0.09 0.82 0.70 0.00 0.00 175.22 176.37 2k3h h ILE 484 N 5.00 0.00 -1.69 0.64 2.04 -1.52 -3.48 117.51 118.51 2k3h h ILE 484 Ca -0.34 -0.31 0.20 0.00 1.00 0.00 0.00 64.86 65.41 2k3h h ILE 484 Cb 1.17 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.06 2k3h h ILE 484 CO 0.84 0.00 0.70 -0.83 0.00 0.00 0.00 178.15 178.86 2k3h s GLY 485 N -2.42 -0.32 0.16 5.37 0.00 -0.86 -4.92 107.32 104.33 2k3h s GLY 485 Ca -0.01 1.55 0.03 0.00 0.00 0.00 0.00 44.72 46.30 2k3h s GLY 485 CO 0.02 0.56 -0.06 -1.83 0.00 0.00 0.00 173.10 171.79 2k3h s GLU 486 N -2.41 1.07 0.19 2.90 -1.05 -1.26 0.03 118.70 118.17 2k3h s GLU 486 Ca 0.07 -1.48 0.08 0.00 -0.15 0.00 0.00 54.97 53.49 2k3h s GLU 486 Cb -0.01 -0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 33.16 2k3h s GLU 486 CO -0.05 -0.01 -0.16 0.95 0.95 0.00 0.00 175.26 176.94 2k3h s THR 487 N -3.46 1.80 -0.03 1.83 -4.23 0.05 -3.92 115.64 107.68 2k3h s THR 487 Ca 0.19 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2k3h s THR 487 Cb 0.04 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.96 2k3h s THR 487 CO 0.01 -0.46 0.05 -0.60 -0.54 0.00 0.00 174.62 173.09 2k3h s ARG 488 N -3.23 -0.01 -0.11 3.99 3.52 -1.26 -1.84 118.95 120.01 2k3h s ARG 488 Ca 0.19 0.20 -0.09 0.00 -0.13 0.00 0.00 55.73 55.91 2k3h s ARG 488 Cb -0.03 -0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.19 2k3h s ARG 488 CO 0.07 -0.14 0.27 -0.06 -0.81 0.00 0.00 175.30 174.63 2k3h s PHE 489 N 0.92 -0.32 -0.36 5.12 0.40 -0.04 -5.01 117.98 118.69 2k3h s PHE 489 Ca -0.08 0.77 -0.29 0.00 -0.60 0.00 0.00 56.93 56.73 2k3h s PHE 489 Cb -0.11 0.10 0.01 0.00 0.51 0.00 0.00 43.02 43.54 2k3h s PHE 489 CO -0.03 -0.17 1.22 0.45 0.70 0.00 0.00 175.22 177.39 2k3h s SER 490 N 0.43 6.68 0.48 1.36 0.15 -1.26 0.42 113.70 121.96 2k3h s SER 490 Ca -0.02 0.95 0.30 0.00 0.70 0.00 0.00 55.95 57.88 2k3h s SER 490 Cb -0.04 -2.54 1.39 0.00 -1.71 0.00 0.00 66.02 63.12 2k3h s SER 490 CO -0.02 -1.12 1.76 -0.07 1.20 0.00 0.00 173.24 174.99 2k3h h LEU 491 N 10.94 0.19 -1.57 3.45 3.38 -1.44 0.52 115.31 130.77 2k3h h LEU 491 Ca -0.24 0.05 0.10 0.00 0.09 0.00 0.00 57.88 57.87 2k3h h LEU 491 Cb 1.08 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2k3h h LEU 491 CO 1.06 0.01 0.61 0.11 0.09 0.00 0.00 178.44 180.32 2k3h h LYS 492 N 0.15 0.00 0.00 1.13 1.57 -1.20 1.01 116.57 119.23 2k3h h LYS 492 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2k3h h LYS 492 Cb 2.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.44 2k3h h LYS 492 CO -0.16 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.35 2k3h n LYS 493 N -3.21 0.06 -3.03 3.15 5.02 0.18 -4.77 118.16 115.57 2k3h n LYS 493 Ca 0.06 0.14 -0.40 0.00 -2.02 0.00 0.00 58.31 56.09 2k3h n LYS 493 Cb 0.75 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 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 -3.40 4.45 -0.09 -0.35 2.01 0.35 -5.06 118.68 116.59 2k3h s LEU 494 Ca 0.11 1.40 -0.03 0.00 0.01 0.00 0.00 54.13 55.62 2k3h s LEU 494 Cb 0.15 -3.17 -0.04 0.00 0.01 0.00 0.00 46.19 43.14 2k3h s LEU 494 CO 0.46 0.05 0.04 -0.54 1.01 0.00 0.00 176.35 177.37 2k3h s LYS 495 N -0.16 3.10 0.30 1.70 -0.14 -1.26 -5.01 119.74 118.27 2k3h s LYS 495 Ca 0.37 -0.34 -0.30 0.00 -1.36 0.00 0.00 55.97 54.34 2k3h s LYS 495 Cb -0.20 -2.90 -0.12 0.00 -1.68 0.00 0.00 37.83 32.93 2k3h s LYS 495 CO 0.22 0.72 1.50 0.00 -0.76 0.00 0.00 175.35 177.03 2k3h n ALA 496 N 2.02 2.04 -2.83 5.17 0.00 -1.26 -1.64 120.51 124.01 2k3h n ALA 496 Ca -0.19 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 2k3h n ALA 496 Cb 0.54 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.62 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 1.73 -5.60 -4.24 0.00 5.03 0.38 -4.92 115.26 107.63 2k3h n ASN 497 Ca 0.08 -0.17 -0.23 0.00 0.87 0.00 0.00 54.58 55.12 2k3h n ASN 497 Cb 0.36 -4.59 -0.13 0.00 -1.02 0.00 0.00 39.78 34.40 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2k3h s GLN 498 N -5.49 1.11 -0.12 3.52 2.00 -0.65 -5.00 119.66 115.03 2k3h s GLN 498 Ca 0.20 -1.01 0.01 0.00 -2.00 0.00 0.00 55.36 52.56 2k3h s GLN 498 Cb -0.09 -1.26 0.02 0.00 0.80 0.00 0.00 33.01 32.48 2k3h s GLN 498 CO 0.25 0.30 -0.14 0.50 -0.50 0.00 0.00 175.29 175.70 2k3h s ARG 499 N -1.59 2.15 -0.07 1.67 3.52 -1.26 -2.27 118.95 121.11 2k3h s ARG 499 Ca 0.05 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 2k3h s ARG 499 Cb -0.09 -1.90 0.01 0.00 -1.56 0.00 0.00 34.95 31.41 2k3h s ARG 499 CO 0.03 -0.12 -0.13 0.21 -0.81 0.00 0.00 175.30 174.47 2k3h s LYS 500 N 1.17 1.80 -0.15 5.12 2.47 -0.70 -4.99 119.74 124.47 2k3h s LYS 500 Ca -0.03 -0.46 -0.10 0.00 -1.56 0.00 0.00 55.97 53.82 2k3h s LYS 500 Cb -0.14 -1.48 -0.05 0.00 -1.46 0.00 0.00 37.83 34.71 2k3h s LYS 500 CO -0.04 0.05 0.19 0.54 0.16 0.00 0.00 175.35 176.24 2k3h s ASN 501 N 0.59 6.37 -0.01 1.43 6.03 -1.26 -2.13 114.94 125.96 2k3h s ASN 501 Ca -0.14 0.43 0.08 0.00 -1.03 0.00 0.00 52.86 52.19 2k3h s ASN 501 Cb -0.16 -2.11 -0.02 0.00 -3.03 0.00 0.00 41.25 35.93 2k3h s ASN 501 CO 0.04 0.26 -0.24 -0.36 -2.03 0.00 0.00 177.10 174.77 2k3h s PHE 502 N -0.25 2.15 -0.27 1.54 0.40 -0.61 -5.02 117.98 115.92 2k3h s PHE 502 Ca 0.13 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 56.03 2k3h s PHE 502 Cb -0.12 -1.37 0.09 0.00 0.51 0.00 0.00 43.02 42.13 2k3h s PHE 502 CO 0.03 -0.01 0.10 1.21 0.70 0.00 0.00 175.22 177.24 2k3h s ASN 503 N -0.66 3.52 0.22 1.36 3.04 -1.26 -2.10 114.94 119.06 2k3h s ASN 503 Ca 0.09 -1.29 -0.00 0.00 0.04 0.00 0.00 52.86 51.71 2k3h s ASN 503 Cb -0.09 -0.58 -0.04 0.00 -1.54 0.00 0.00 41.25 39.00 2k3h s ASN 503 CO -0.00 -0.40 0.14 0.27 -3.04 0.00 0.00 177.10 174.06 2k3h s ILE 504 N 1.88 0.07 -0.01 -5.21 -5.25 -0.86 -4.95 121.20 106.87 2k3h s ILE 504 Ca 0.07 -2.00 -0.17 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 -0.25 0.00 0.47 0.00 -1.79 0.00 0.00 174.94 173.37 2k3h s LEU 506 N -0.64 3.86 -0.11 0.00 1.43 -0.93 -4.96 118.68 117.33 2k3h s LEU 506 Ca 0.26 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2k3h s LEU 506 Cb -0.17 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.48 2k3h s LEU 506 CO 0.14 -0.74 -0.11 -0.70 0.23 0.00 0.00 176.35 175.17 2k3h s GLU 507 N -3.20 3.20 -0.07 1.70 2.12 -1.25 -4.97 118.70 116.23 2k3h s GLU 507 Ca 0.67 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 55.06 2k3h s GLU 507 Cb -0.16 -2.63 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 2k3h s GLU 507 CO 0.20 0.35 1.17 1.03 -0.54 0.00 0.00 175.26 177.46 2k3h s ARG 508 N 0.02 4.36 -0.30 4.30 0.52 -1.26 -4.37 118.95 122.22 2k3h s ARG 508 Ca -0.03 1.62 -0.16 0.00 -0.52 0.00 0.00 55.73 56.64 2k3h s ARG 508 Cb -0.14 -3.56 0.17 0.00 0.52 0.00 0.00 34.95 31.94 2k3h s ARG 508 CO 0.04 -0.43 1.08 0.54 0.02 0.00 0.00 175.30 176.54 2k3h s VAL 509 N 2.21 -0.15 -1.25 3.52 0.11 -1.26 -5.15 120.40 118.43 2k3h s VAL 509 Ca 0.54 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.69 2k3h s VAL 509 Cb -0.23 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.69 2k3h s VAL 509 CO 0.21 0.00 0.82 -0.38 -3.33 0.00 0.00 175.10 172.42