#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 1.81 -0.01 4.61 0.00 -0.87 -2.07 121.76 125.23 2k3h s ALA 385 Ca 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 2k3h s ALA 385 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2k3h s ALA 385 CO 0.00 0.20 0.03 -1.17 0.00 0.00 0.00 175.76 174.82 2k3h s LEU 386 N -2.52 1.58 -0.17 0.00 2.96 0.09 -1.25 118.68 119.37 2k3h s LEU 386 Ca 0.12 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2k3h s LEU 386 Cb -0.06 0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.67 2k3h s LEU 386 CO 0.05 -0.06 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.21 2k3h s GLU 387 N 0.44 2.96 0.03 1.98 2.02 -0.30 -2.06 118.70 123.77 2k3h s GLU 387 Ca -0.04 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.14 2k3h s GLU 387 Cb -0.05 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 2k3h s GLU 387 CO -0.01 -0.17 -0.04 -0.59 0.02 0.00 0.00 175.26 174.47 2k3h s PHE 388 N 1.20 0.38 -0.09 1.61 -0.71 -0.90 -0.39 117.98 119.07 2k3h s PHE 388 Ca 0.02 -0.63 0.03 0.00 -1.04 0.00 0.00 56.93 55.32 2k3h s PHE 388 Cb -0.14 -0.26 -0.01 0.00 -1.21 0.00 0.00 43.02 41.40 2k3h s PHE 388 CO -0.10 -0.21 -0.19 0.45 -1.34 0.00 0.00 175.22 173.82 2k3h s SER 389 N -1.77 3.51 -0.01 1.98 0.15 0.75 -1.70 113.70 116.60 2k3h s SER 389 Ca -0.10 -0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.20 2k3h s SER 389 Cb -0.07 -1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.97 2k3h s SER 389 CO -0.02 0.21 -0.25 -0.76 1.20 0.00 0.00 173.24 173.62 2k3h s LEU 390 N 0.07 2.06 -0.09 3.45 1.43 0.11 0.29 118.68 126.00 2k3h s LEU 390 Ca -0.08 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 390 Cb -0.15 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2k3h s LEU 390 CO 0.05 0.30 -0.02 -0.22 0.23 0.00 0.00 176.35 176.69 2k3h s LEU 391 N -0.66 0.82 -0.37 1.79 2.96 0.99 -1.15 118.68 123.06 2k3h s LEU 391 Ca 0.10 -0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2k3h s LEU 391 Cb -0.10 -0.58 0.03 0.00 0.50 0.00 0.00 46.19 46.04 2k3h s LEU 391 CO -0.01 -0.18 0.19 -0.47 -1.32 0.00 0.00 176.35 174.57 2k3h s TYR 392 N 1.88 3.25 -0.19 5.38 5.04 -0.96 -1.18 117.35 130.57 2k3h s TYR 392 Ca 0.05 -1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 53.56 2k3h s TYR 392 Cb -0.13 -2.42 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 2k3h s TYR 392 CO -0.06 -0.66 0.09 0.34 -1.34 0.00 0.00 175.55 173.91 2k3h s ASP 393 N 1.53 5.85 -0.15 4.32 -1.08 -0.91 0.90 116.67 127.13 2k3h s ASP 393 Ca 0.01 0.14 -0.02 0.00 -0.52 0.00 0.00 52.55 52.17 2k3h s ASP 393 Cb -0.19 -2.01 -0.24 0.00 -1.46 0.00 0.00 42.92 39.02 2k3h s ASP 393 CO 0.06 0.18 0.24 0.00 0.52 0.00 0.00 175.17 176.17 2k3h n GLN 394 N 3.50 0.72 -0.31 4.34 10.64 -1.26 -1.04 117.38 133.96 2k3h n GLN 394 Ca -0.16 0.23 0.16 0.00 -1.83 0.00 0.00 57.00 55.39 2k3h n GLN 394 Cb 0.52 -1.66 0.35 0.00 -0.86 0.00 0.00 30.24 28.59 2k3h n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2k3h h ASP 395 N 0.05 0.32 -0.05 2.61 5.19 -1.98 -0.17 116.42 122.38 2k3h h ASP 395 Ca -0.45 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2k3h h ASP 395 Cb 2.01 0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.68 2k3h h ASP 395 CO 0.04 -0.06 0.00 0.59 -3.12 0.00 0.00 179.24 176.69 2k3h n ASN 396 N -5.08 1.77 -3.85 6.45 5.03 -1.26 -4.99 115.26 113.33 2k3h n ASN 396 Ca 0.24 -1.43 -0.25 0.00 0.87 0.00 0.00 54.58 54.02 2k3h n ASN 396 Cb 0.74 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.48 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2k3h n SER 397 N 0.34 -1.16 -4.31 6.41 3.41 -0.08 -4.83 113.62 113.40 2k3h n SER 397 Ca 0.05 -0.96 -0.35 0.00 -0.26 0.00 0.00 58.87 57.35 2k3h n SER 397 Cb 0.21 -3.37 -0.14 0.00 -0.26 0.00 0.00 64.21 60.65 2k3h n SER 397 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2k3h s ASN 398 N -4.26 4.33 -0.46 4.04 0.02 -0.21 -3.68 114.94 114.73 2k3h s ASN 398 Ca 0.06 -0.42 -0.22 0.00 -1.02 0.00 0.00 52.86 51.26 2k3h s ASN 398 Cb -0.02 -1.74 0.03 0.00 0.02 0.00 0.00 41.25 39.54 2k3h s ASN 398 CO 0.86 -0.03 0.74 -0.22 0.02 0.00 0.00 177.10 178.48 2k3h s LEU 399 N 1.48 4.38 -0.17 0.60 2.96 -0.88 -2.15 118.68 124.90 2k3h s LEU 399 Ca 0.05 -0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 2k3h s LEU 399 Cb -0.14 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2k3h s LEU 399 CO -0.03 -0.90 -0.03 -1.10 -1.32 0.00 0.00 176.35 172.97 2k3h s GLN 400 N 3.15 3.64 -0.11 1.98 -0.21 -0.33 -0.17 119.66 127.62 2k3h s GLN 400 Ca 0.26 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 55.15 2k3h s GLN 400 Cb -0.13 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2k3h s GLN 400 CO 0.20 0.17 -0.23 0.00 -2.12 0.00 0.00 175.29 173.31 2k3h s THR 402 N 0.41 2.48 -0.31 0.00 -4.23 0.85 0.25 115.64 115.09 2k3h s THR 402 Ca -0.17 -2.14 -0.29 0.00 -1.18 0.00 0.00 61.69 57.91 2k3h s THR 402 Cb -0.18 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 70.95 2k3h s THR 402 CO 0.07 -0.50 1.05 -0.51 -0.54 0.00 0.00 174.62 174.19 2k3h s ILE 403 N 0.99 4.55 0.00 2.99 1.10 -0.57 0.26 121.20 130.53 2k3h s ILE 403 Ca 0.07 1.74 0.00 0.00 -0.51 0.00 0.00 60.65 61.95 2k3h s ILE 403 Cb -0.20 -4.38 0.00 0.00 0.15 0.00 0.00 42.46 38.03 2k3h s ILE 403 CO -0.06 -0.42 0.00 -0.38 -2.11 0.00 0.00 174.94 171.96 2k3h n ILE 404 N 5.77 0.00 -3.51 2.00 5.41 0.47 0.07 119.36 129.57 2k3h n ILE 404 Ca 0.11 0.39 -0.10 0.00 1.00 0.00 0.00 62.75 64.16 2k3h n ILE 404 Cb 0.47 -1.19 -0.02 0.00 -0.71 0.00 0.00 39.64 38.20 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 -0.78 1.17 0.11 0.38 1.70 -0.81 -0.70 118.95 120.03 2k3h s ARG 405 Ca 0.00 -0.48 0.06 0.00 -0.47 0.00 0.00 55.73 54.85 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 -0.52 -0.05 0.00 -1.08 0.00 0.00 175.30 173.66 2k3h s ALA 406 N -3.53 3.12 -0.08 7.88 0.00 -0.55 -1.15 121.76 127.45 2k3h s ALA 406 Ca 0.04 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2k3h s ALA 406 Cb -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2k3h s ALA 406 CO -0.09 0.63 -0.15 0.21 0.00 0.00 0.00 175.76 176.36 2k3h s LYS 407 N -2.40 2.09 -0.20 0.00 2.20 -0.38 -3.98 119.74 117.07 2k3h s LYS 407 Ca 0.24 -0.54 -0.09 0.00 -0.36 0.00 0.00 55.97 55.22 2k3h s LYS 407 Cb -0.11 -1.70 0.04 0.00 -1.51 0.00 0.00 37.83 34.55 2k3h s LYS 407 CO 0.16 0.04 0.19 0.41 -0.36 0.00 0.00 175.35 175.79 2k3h n GLY 408 N 3.85 -4.98 3.44 5.54 0.00 -1.25 -2.04 105.19 109.74 2k3h n GLY 408 Ca -0.21 1.44 -0.35 0.00 0.00 0.00 0.00 46.02 46.90 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 -0.81 3.20 0.53 0.99 1.43 -0.46 -3.86 118.68 119.69 2k3h s LEU 409 Ca -0.22 -0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 2k3h s LEU 409 Cb 0.01 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 2k3h s LEU 409 CO 0.75 0.09 1.24 -0.54 0.23 0.00 0.00 176.35 178.11 2k3h s LYS 410 N 0.87 3.29 0.25 1.70 1.02 -1.26 -4.91 119.74 120.70 2k3h s LYS 410 Ca 0.00 1.92 -0.11 0.00 0.02 0.00 0.00 55.97 57.80 2k3h s LYS 410 Cb -0.14 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2k3h s LYS 410 CO 0.02 -0.98 0.00 -2.30 -0.92 0.00 0.00 175.35 171.17 2k3h n PRO 411 N -1.06 0.00 0.01 -1.68 -0.02 -1.26 -4.96 135.00 126.04 2k3h n PRO 411 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2k3h n PRO 411 Cb 0.48 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 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 0.80 0.00 -3.29 -0.52 2.81 -1.26 -5.09 117.12 110.57 2k3h n MET 412 Ca 0.06 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.59 2k3h n MET 412 Cb 0.24 -0.04 -0.06 0.00 -0.71 0.00 0.00 33.22 32.65 2k3h n MET 412 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2k3h s ASP 413 N -4.72 6.90 0.61 7.83 1.01 -0.93 -4.92 116.67 122.46 2k3h s ASP 413 Ca 0.00 1.17 0.27 0.00 0.71 0.00 0.00 52.55 54.70 2k3h s ASP 413 Cb 0.00 -2.32 1.32 0.00 1.01 0.00 0.00 42.92 42.92 2k3h s ASP 413 CO 0.00 0.10 1.74 0.28 0.21 0.00 0.00 175.17 177.50 2k3h h SER 414 N 3.62 0.00 1.62 0.27 0.02 -1.99 2.54 113.55 119.64 2k3h h SER 414 Ca -0.49 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 2k3h h SER 414 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2k3h h SER 414 CO 0.65 0.00 -0.25 -1.13 -1.14 0.00 0.00 176.83 174.97 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -1.24 -2.04 -3.47 115.58 111.90 2k3h h ASN 415 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2k3h h ASN 415 Cb 1.46 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.51 2k3h h ASN 415 CO -0.00 0.25 0.00 0.61 -1.29 0.00 0.00 177.43 177.00 2k3h n GLY 416 N 1.01 0.94 1.34 1.57 0.00 0.85 -5.09 105.19 105.82 2k3h n GLY 416 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.63 0.99 4.77 -1.25 -4.79 117.00 113.08 2k3h n LEU 417 Ca 0.00 -0.83 -0.07 0.00 -0.03 0.00 0.00 56.01 55.08 2k3h n LEU 417 Cb 0.00 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2k3h n LEU 417 CO 0.00 -0.60 0.90 0.00 -1.33 0.00 0.00 177.39 176.37 2k3h s ALA 418 N -2.40 -2.05 -0.47 -1.18 0.00 -1.26 -2.18 121.76 112.22 2k3h s ALA 418 Ca 0.21 1.78 0.03 0.00 0.00 0.00 0.00 51.96 53.98 2k3h s ALA 418 Cb -0.02 -1.45 0.14 0.00 0.00 0.00 0.00 23.12 21.80 2k3h s ALA 418 CO 0.14 -0.20 0.27 -0.51 0.00 0.00 0.00 175.76 175.45 2k3h s ASP 419 N -0.10 3.66 0.29 0.00 1.01 -1.26 -0.62 116.67 119.65 2k3h s ASP 419 Ca 0.04 -2.81 -0.14 0.00 0.71 0.00 0.00 52.55 50.35 2k3h s ASP 419 Cb -0.04 -1.10 -0.08 0.00 1.01 0.00 0.00 42.92 42.70 2k3h s ASP 419 CO -0.08 -0.24 0.69 -2.16 0.21 0.00 0.00 175.17 173.59 2k3h s PRO 420 N 0.10 3.97 0.11 8.23 0.04 -1.07 -1.42 135.00 144.96 2k3h s PRO 420 Ca 0.19 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 61.72 2k3h s PRO 420 Cb -0.21 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2k3h s PRO 420 CO -0.03 0.22 0.24 1.52 0.04 0.00 0.00 177.00 178.99 2k3h s TYR 421 N -1.90 0.16 0.11 0.56 1.13 -0.44 -1.27 117.35 115.70 2k3h s TYR 421 Ca 0.51 -0.57 0.09 0.00 -1.41 0.00 0.00 57.07 55.70 2k3h s TYR 421 Cb -0.11 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 2k3h s TYR 421 CO 0.19 -0.61 -0.19 0.08 -2.51 0.00 0.00 175.55 172.50 2k3h s VAL 422 N -3.88 2.75 -0.05 -3.49 1.01 -1.26 -1.60 120.40 113.89 2k3h s VAL 422 Ca 0.08 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 60.55 2k3h s VAL 422 Cb 0.04 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2k3h s VAL 422 CO -0.09 0.13 0.04 -0.54 0.00 0.00 0.00 175.10 174.65 2k3h s LYS 423 N -2.02 0.11 -0.10 2.72 1.02 0.24 0.34 119.74 122.05 2k3h s LYS 423 Ca 0.17 0.29 -0.15 0.00 0.02 0.00 0.00 55.97 56.29 2k3h s LYS 423 Cb -0.10 -0.61 -0.05 0.00 -0.52 0.00 0.00 37.83 36.55 2k3h s LYS 423 CO 0.09 -0.31 0.39 -0.51 -0.92 0.00 0.00 175.35 174.09 2k3h s LEU 424 N 2.02 4.32 -0.02 3.17 1.02 0.40 -0.43 118.68 129.16 2k3h s LEU 424 Ca 0.04 0.74 -0.00 0.00 0.02 0.00 0.00 54.13 54.92 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 -0.03 0.13 0.04 -2.28 0.02 0.00 0.00 176.35 174.22 2k3h s HIS 425 N 0.09 -0.00 -0.22 0.29 2.46 -0.81 -1.20 115.29 115.90 2k3h s HIS 425 Ca 0.22 0.14 -0.07 0.00 0.47 0.00 0.00 55.06 55.81 2k3h s HIS 425 Cb -0.15 -0.16 -0.03 0.00 -0.13 0.00 0.00 32.58 32.11 2k3h s HIS 425 CO 0.09 -0.07 0.07 -0.51 -2.47 0.00 0.00 174.74 171.84 2k3h s LEU 426 N 0.80 3.60 0.03 8.88 1.02 -0.88 -1.83 118.68 130.29 2k3h s LEU 426 Ca -0.07 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.02 2k3h s LEU 426 Cb -0.09 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 2k3h s LEU 426 CO -0.02 0.05 -0.07 -0.76 0.02 0.00 0.00 176.35 175.57 2k3h s LEU 427 N 1.08 2.17 0.33 1.79 1.02 -0.92 -3.87 118.68 120.28 2k3h s LEU 427 Ca 0.04 -0.40 -0.26 0.00 0.02 0.00 0.00 54.13 53.53 2k3h s LEU 427 Cb -0.14 -0.22 -0.09 0.00 0.02 0.00 0.00 46.19 45.75 2k3h s LEU 427 CO 0.03 -0.10 1.00 -2.16 0.02 0.00 0.00 176.35 175.13 2k3h s PRO 428 N -1.08 4.50 -0.01 1.29 0.04 -1.26 -0.93 135.00 137.56 2k3h s PRO 428 Ca -0.05 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 2k3h s PRO 428 Cb -0.07 -2.84 0.11 0.00 0.04 0.00 0.00 34.50 31.74 2k3h s PRO 428 CO 0.00 0.18 1.27 0.20 0.04 0.00 0.00 177.00 178.69 2k3h s GLY 429 N -1.45 -0.28 -0.35 0.56 0.00 -1.25 -4.83 107.32 99.72 2k3h s GLY 429 Ca 0.50 0.40 -0.28 0.00 0.00 0.00 0.00 44.72 45.35 2k3h s GLY 429 CO 0.28 2.23 1.01 0.00 0.00 0.00 0.00 173.10 176.62 2k3h s ALA 430 N -2.27 3.44 -0.65 3.20 0.00 -1.26 -4.87 121.76 119.36 2k3h s ALA 430 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2k3h s ALA 430 Cb 0.03 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2k3h s ALA 430 CO -0.02 -1.56 0.66 0.45 0.00 0.00 0.00 175.76 175.29 2k3h n SER 431 N 6.86 0.00 -0.13 0.00 2.88 -1.26 -3.37 113.62 118.60 2k3h n SER 431 Ca 0.10 0.21 -0.03 0.00 -1.33 0.00 0.00 58.87 57.82 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 -0.02 -1.46 4.76 -1.26 -4.03 118.16 114.85 2k3h n LYS 432 Ca 0.00 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 2k3h n LYS 432 Cb 0.18 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 2k3h n LYS 432 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2k3h n SER 433 N -3.70 0.00 -0.56 4.39 2.88 -1.22 -4.88 113.62 110.54 2k3h n SER 433 Ca 0.01 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2k3h n SER 433 Cb 0.08 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.75 -3.88 -3.46 0.23 -1.23 -4.58 115.26 103.10 2k3h n ASN 434 Ca 0.00 -1.22 -0.24 0.00 -0.53 0.00 0.00 54.58 52.58 2k3h n ASN 434 Cb 0.50 -0.31 -0.17 0.00 -2.08 0.00 0.00 39.78 37.73 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 -0.84 1.14 -0.05 -3.83 -2.85 -1.26 -2.08 119.74 109.96 2k3h s LYS 435 Ca 0.00 -0.13 0.06 0.00 -1.00 0.00 0.00 55.97 54.89 2k3h s LYS 435 Cb 0.00 -1.25 -0.01 0.00 -2.06 0.00 0.00 37.83 34.52 2k3h s LYS 435 CO 0.00 -0.21 -0.23 -0.51 0.10 0.00 0.00 175.35 174.50 2k3h s LEU 436 N 1.53 2.03 -0.12 2.77 1.43 -0.34 -5.00 118.68 120.98 2k3h s LEU 436 Ca -0.00 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2k3h s LEU 436 Cb -0.13 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2k3h s LEU 436 CO -0.05 0.22 0.15 0.00 0.23 0.00 0.00 176.35 176.91 2k3h s ARG 437 N -0.10 3.55 0.69 1.70 1.70 -1.26 -0.45 118.95 124.78 2k3h s ARG 437 Ca -0.04 -0.11 -0.02 0.00 -0.47 0.00 0.00 55.73 55.08 2k3h s ARG 437 Cb -0.13 -3.22 0.10 0.00 -0.57 0.00 0.00 34.95 31.13 2k3h s ARG 437 CO 0.03 0.72 0.96 0.99 -1.08 0.00 0.00 175.30 176.93 2k3h s THR 438 N -0.86 2.29 0.75 4.99 2.01 0.15 -4.98 115.64 119.99 2k3h s THR 438 Ca 0.15 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 2k3h s THR 438 Cb -0.12 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.66 2k3h s THR 438 CO 0.04 0.00 1.09 -0.54 -0.69 0.00 0.00 174.62 174.52 2k3h s LYS 439 N -5.12 2.41 -0.16 4.92 -0.14 -1.26 -4.57 119.74 115.82 2k3h s LYS 439 Ca 0.63 1.17 -0.01 0.00 -1.36 0.00 0.00 55.97 56.41 2k3h s LYS 439 Cb -0.07 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 34.16 2k3h s LYS 439 CO 0.43 -1.52 -0.13 0.99 -0.76 0.00 0.00 175.35 174.36 2k3h s THR 440 N -2.84 2.85 0.24 2.17 2.01 -1.26 -3.98 115.64 114.82 2k3h s THR 440 Ca 0.62 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 2k3h s THR 440 Cb -0.17 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 2k3h s THR 440 CO 0.54 0.50 0.46 -0.76 -0.69 0.00 0.00 174.62 174.67 2k3h s LEU 441 N 0.88 4.16 0.21 4.42 1.02 -0.40 -4.99 118.68 123.98 2k3h s LEU 441 Ca -0.03 0.53 0.11 0.00 0.02 0.00 0.00 54.13 54.75 2k3h s LEU 441 Cb -0.15 -3.31 -0.04 0.00 0.02 0.00 0.00 46.19 42.70 2k3h s LEU 441 CO -0.01 -0.11 -0.19 0.00 0.02 0.00 0.00 176.35 176.07 2k3h s ARG 442 N -3.43 1.71 -0.38 1.70 1.70 -1.26 -2.61 118.95 116.38 2k3h s ARG 442 Ca 0.41 -1.51 -0.33 0.00 -0.47 0.00 0.00 55.73 53.82 2k3h s ARG 442 Cb -0.11 -1.92 0.05 0.00 -0.57 0.00 0.00 34.95 32.40 2k3h s ARG 442 CO 0.29 0.39 0.56 0.09 -1.08 0.00 0.00 175.30 175.55 2k3h n ASN 443 N -0.02 -5.65 -2.91 -2.89 5.03 0.21 -4.92 115.26 104.12 2k3h n ASN 443 Ca -0.10 -0.07 -0.10 0.00 0.87 0.00 0.00 54.58 55.17 2k3h n ASN 443 Cb 0.57 -1.60 0.02 0.00 -1.02 0.00 0.00 39.78 37.74 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 -1.38 0.00 0.00 3.41 -1.32 -0.65 -4.91 115.64 110.79 2k3h s THR 444 Ca 0.32 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 2k3h s THR 444 Cb -0.03 -2.90 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 2k3h s THR 444 CO 0.73 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 171.03 2k3h n ARG 445 N -0.55 0.41 -3.09 7.08 1.85 -1.26 -4.05 116.66 117.05 2k3h n ARG 445 Ca -0.07 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.60 2k3h n ARG 445 Cb 0.60 -0.03 -0.04 0.00 -1.05 0.00 0.00 32.46 31.94 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2k3h n ASN 446 N 0.00 -1.30 -4.85 2.89 2.85 -1.26 -1.36 115.26 112.23 2k3h n ASN 446 Ca 0.00 -2.76 -0.32 0.00 -0.11 0.00 0.00 54.58 51.39 2k3h n ASN 446 Cb 0.00 0.31 -0.05 0.00 1.24 0.00 0.00 39.78 41.28 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 -0.07 3.96 -0.20 1.20 0.04 -1.26 -4.94 135.00 133.74 2k3h s PRO 447 Ca 0.33 0.67 0.01 0.00 0.04 0.00 0.00 61.00 62.05 2k3h s PRO 447 Cb 0.11 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.31 2k3h s PRO 447 CO -0.15 0.07 -0.10 0.08 0.04 0.00 0.00 177.00 176.93 2k3h s VAL 448 N -2.13 1.65 -0.19 -0.36 1.01 -1.26 -1.49 120.40 117.63 2k3h s VAL 448 Ca 0.54 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 2k3h s VAL 448 Cb -0.10 -1.72 -0.21 0.00 0.00 0.00 0.00 36.38 34.34 2k3h s VAL 448 CO 0.21 0.17 0.34 -0.50 0.00 0.00 0.00 175.10 175.33 2k3h h TRP 449 N 7.97 0.03 -6.76 5.22 6.55 -1.12 -3.48 115.95 124.36 2k3h h TRP 449 Ca -0.28 -0.02 -0.55 0.00 0.95 0.00 0.00 58.89 58.98 2k3h h TRP 449 Cb 1.10 -0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.25 2k3h h TRP 449 CO 0.51 1.41 -0.91 -1.71 -1.05 0.00 0.00 178.44 176.69 2k3h n ASN 450 N -4.42 -0.48 -4.60 -3.49 4.05 0.11 -4.92 115.26 101.51 2k3h n ASN 450 Ca -0.27 -1.11 -0.33 0.00 0.45 0.00 0.00 54.58 53.32 2k3h n ASN 450 Cb 0.66 -2.47 -0.11 0.00 1.23 0.00 0.00 39.78 39.09 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 -6.91 2.69 -0.42 1.20 2.12 -0.71 -4.95 118.70 111.72 2k3h s GLU 451 Ca 0.17 -0.61 -0.10 0.00 0.36 0.00 0.00 54.97 54.79 2k3h s GLU 451 Cb -0.09 -2.57 0.07 0.00 0.26 0.00 0.00 34.13 31.80 2k3h s GLU 451 CO 0.94 0.64 0.27 0.99 -0.54 0.00 0.00 175.26 177.55 2k3h s THR 452 N -0.91 4.34 -0.20 -1.70 2.01 -1.26 -1.51 115.64 116.41 2k3h s THR 452 Ca 0.15 -1.32 -0.14 0.00 0.31 0.00 0.00 61.69 60.68 2k3h s THR 452 Cb -0.11 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2k3h s THR 452 CO 0.04 -0.49 0.31 -0.76 -0.69 0.00 0.00 174.62 173.04 2k3h s LEU 453 N 1.45 4.16 -0.06 4.42 1.43 0.14 -4.93 118.68 125.29 2k3h s LEU 453 Ca 0.03 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2k3h s LEU 453 Cb -0.23 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2k3h s LEU 453 CO 0.03 -0.00 -0.11 -1.58 0.23 0.00 0.00 176.35 174.92 2k3h s GLN 454 N 1.06 2.61 -0.34 1.70 0.74 -1.26 -0.23 119.66 123.95 2k3h s GLN 454 Ca 0.15 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.96 2k3h s GLN 454 Cb -0.14 -2.47 0.09 0.00 1.10 0.00 0.00 33.01 31.59 2k3h s GLN 454 CO 0.06 0.64 0.05 0.71 -0.55 0.00 0.00 175.29 176.20 2k3h s TYR 455 N -0.77 3.66 -0.19 1.67 2.02 0.76 -5.01 117.35 119.49 2k3h s TYR 455 Ca 0.12 -2.79 -0.12 0.00 -0.37 0.00 0.00 57.07 53.90 2k3h s TYR 455 Cb -0.11 -2.81 -0.05 0.00 -0.40 0.00 0.00 41.96 38.60 2k3h s TYR 455 CO 0.01 -0.94 0.23 -3.38 -1.57 0.00 0.00 175.55 169.90 2k3h s HIS 456 N 0.97 3.41 0.00 2.71 -3.43 -1.26 -2.07 115.29 115.62 2k3h s HIS 456 Ca 0.07 0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.77 2k3h s HIS 456 Cb -0.20 -2.29 0.00 0.00 -1.43 0.00 0.00 32.58 28.66 2k3h s HIS 456 CO -0.07 0.19 0.00 0.41 -2.00 0.00 0.00 174.74 173.27 2k3h n GLY 457 N 3.67 1.11 3.83 -1.38 0.00 -1.26 -5.07 105.19 106.08 2k3h n GLY 457 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.83 4.63 0.13 -0.61 -1.09 -1.24 -5.09 121.20 116.10 2k3h s ILE 458 Ca 0.00 1.13 0.09 0.00 -2.23 0.00 0.00 60.65 59.64 2k3h s ILE 458 Cb 0.00 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2k3h s ILE 458 CO 0.00 0.08 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.69 2k3h s THR 459 N -1.67 1.88 0.40 2.92 2.01 -1.26 -4.66 115.64 115.26 2k3h s THR 459 Ca 0.46 -1.73 0.23 0.00 0.31 0.00 0.00 61.69 60.96 2k3h s THR 459 Cb -0.14 -1.75 0.42 0.00 0.01 0.00 0.00 72.50 71.03 2k3h s THR 459 CO 0.20 -0.12 1.68 -0.08 -0.69 0.00 0.00 174.62 175.61 2k3h h GLU 460 N 3.73 0.23 -1.00 4.92 4.81 -1.98 1.08 114.58 126.37 2k3h h GLU 460 Ca -0.46 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2k3h h GLU 460 Cb 1.19 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 2k3h h GLU 460 CO 0.44 0.15 0.66 1.49 -0.73 0.00 0.00 179.01 181.02 2k3h h GLU 461 N 0.24 1.28 -0.05 1.92 4.57 -1.98 -1.63 114.58 118.92 2k3h h GLU 461 Ca 0.73 -0.08 -0.20 0.00 -1.18 0.00 0.00 59.36 58.63 2k3h h GLU 461 Cb 2.01 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 30.31 2k3h h GLU 461 CO -0.43 0.84 -0.81 -0.44 -1.18 0.00 0.00 179.01 177.00 2k3h h ASP 462 N 1.31 0.49 -0.35 1.04 5.19 0.73 -2.54 116.42 122.30 2k3h h ASP 462 Ca 0.38 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2k3h h ASP 462 Cb -0.08 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 2k3h h ASP 462 CO -0.10 1.12 0.23 0.24 -3.12 0.00 0.00 179.24 177.60 2k3h h MET 463 N 0.26 0.45 -0.02 3.56 2.86 -0.32 1.25 114.93 122.96 2k3h h MET 463 Ca -0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2k3h h MET 463 Cb 1.41 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.97 2k3h h MET 463 CO 0.14 0.30 -0.08 1.04 1.06 0.00 0.00 176.91 179.37 2k3h n GLN 464 N -4.49 1.79 -0.00 1.72 6.02 -0.69 -0.20 117.38 121.54 2k3h n GLN 464 Ca 0.02 -1.30 -0.00 0.00 -0.01 0.00 0.00 57.00 55.71 2k3h n GLN 464 Cb 0.07 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 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 0.53 3.05 -2.75 -1.09 0.63 -0.30 -4.69 116.66 112.04 2k3h n ARG 465 Ca 0.15 -0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.88 2k3h n ARG 465 Cb 0.46 -1.03 0.04 0.00 0.45 0.00 0.00 32.46 32.39 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 -2.04 2.44 -0.08 -0.14 1.02 0.42 -4.65 119.74 116.71 2k3h s LYS 466 Ca -0.01 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.97 2k3h s LYS 466 Cb 0.00 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2k3h s LYS 466 CO 0.05 -0.75 -0.09 0.99 -0.92 0.00 0.00 175.35 174.63 2k3h s THR 467 N -2.72 0.97 -0.34 2.17 2.01 -0.10 -1.75 115.64 115.88 2k3h s THR 467 Ca 0.59 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 62.00 2k3h s THR 467 Cb -0.09 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2k3h s THR 467 CO 0.38 0.34 0.91 -0.22 -0.69 0.00 0.00 174.62 175.34 2k3h s LEU 468 N 1.16 4.02 -0.09 4.42 2.96 0.18 -2.16 118.68 129.16 2k3h s LEU 468 Ca -0.06 0.70 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2k3h s LEU 468 Cb -0.14 -3.26 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 2k3h s LEU 468 CO -0.02 -0.78 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.49 2k3h s ARG 469 N 3.34 2.99 -0.39 1.98 3.52 -0.76 -1.42 118.95 128.21 2k3h s ARG 469 Ca 0.38 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 55.23 2k3h s ARG 469 Cb -0.13 -2.52 0.09 0.00 -1.56 0.00 0.00 34.95 30.83 2k3h s ARG 469 CO 0.16 0.40 0.19 0.42 -0.81 0.00 0.00 175.30 175.66 2k3h s ILE 470 N -0.14 3.63 -0.26 4.11 1.01 -0.79 -1.92 121.20 126.84 2k3h s ILE 470 Ca -0.01 -1.65 -0.16 0.00 0.00 0.00 0.00 60.65 58.83 2k3h s ILE 470 Cb -0.14 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2k3h s ILE 470 CO 0.03 -0.50 0.44 -0.55 0.00 0.00 0.00 174.94 174.36 2k3h s SER 471 N 1.84 6.35 -0.33 3.58 0.15 0.43 -1.27 113.70 124.46 2k3h s SER 471 Ca 0.03 0.41 -0.06 0.00 0.70 0.00 0.00 55.95 57.04 2k3h s SER 471 Cb -0.22 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 61.88 2k3h s SER 471 CO -0.01 -0.22 0.08 -0.69 1.20 0.00 0.00 173.24 173.60 2k3h s VAL 472 N 2.11 3.64 0.36 4.45 1.01 -0.15 0.83 120.40 132.65 2k3h s VAL 472 Ca 0.18 -1.12 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2k3h s VAL 472 Cb -0.16 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 2k3h s VAL 472 CO 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 175.10 175.00 2k3h s ASP 474 N -3.63 3.97 -0.06 0.00 2.15 -0.37 -1.33 116.67 117.41 2k3h s ASP 474 Ca 0.33 -0.26 0.04 0.00 0.43 0.00 0.00 52.55 53.09 2k3h s ASP 474 Cb 0.05 -1.12 -0.02 0.00 -0.30 0.00 0.00 42.92 41.53 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 -0.32 2.60 0.00 4.34 2.12 -0.51 -3.24 118.70 123.69 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 -0.13 -2.33 0.00 0.00 0.26 0.00 0.00 34.13 31.93 2k3h s GLU 475 CO 0.02 0.50 0.00 -0.25 -0.54 0.00 0.00 175.26 175.00 2k3h n ASP 476 N 2.64 0.00 -4.61 -1.70 8.00 -1.26 -4.07 116.55 115.55 2k3h n ASP 476 Ca -0.17 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.04 2k3h n ASP 476 Cb 0.52 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.76 2k3h n ASP 476 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2k3h s LYS 477 N 3.92 1.10 0.00 -1.24 -2.85 -1.26 -4.86 119.74 114.55 2k3h s LYS 477 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 2k3h s LYS 477 Cb 0.00 -1.85 0.00 0.00 -2.06 0.00 0.00 37.83 33.92 2k3h s LYS 477 CO 0.00 -2.18 0.22 1.19 0.10 0.00 0.00 175.35 174.68 2k3h n PHE 478 N -3.71 0.00 0.00 1.78 3.72 -1.26 -3.99 117.46 114.00 2k3h n PHE 478 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2k3h n PHE 478 Cb 0.60 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.27 0.78 2.67 1.37 0.00 -1.26 -5.09 105.19 103.93 2k3h n GLY 479 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 0.48 -4.12 1.61 -0.00 -1.26 -5.14 115.22 106.72 2k3h n HIS 480 Ca 0.00 -1.97 -0.13 0.00 0.46 0.00 0.00 57.72 56.08 2k3h n HIS 480 Cb 0.00 -0.12 -0.06 0.00 -0.12 0.00 0.00 29.99 29.68 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 -3.02 0.54 -0.05 0.26 4.22 -1.26 -4.30 114.94 111.33 2k3h s ASN 481 Ca 0.08 -1.35 -0.03 0.00 -2.14 0.00 0.00 52.86 49.42 2k3h s ASN 481 Cb 0.00 0.56 0.02 0.00 1.28 0.00 0.00 41.25 43.11 2k3h s ASN 481 CO 0.06 -1.11 0.12 -1.61 -2.04 0.00 0.00 177.10 172.52 2k3h s GLU 482 N -3.64 0.11 0.13 3.55 2.02 -1.20 -5.05 118.70 114.63 2k3h s GLU 482 Ca 0.32 0.24 -0.30 0.00 0.02 0.00 0.00 54.97 55.25 2k3h s GLU 482 Cb 0.02 -0.03 -0.06 0.00 0.10 0.00 0.00 34.13 34.15 2k3h s GLU 482 CO 0.16 -0.08 0.98 -0.06 0.02 0.00 0.00 175.26 176.28 2k3h s PHE 483 N 0.50 3.81 -0.16 1.61 0.40 -1.26 -1.23 117.98 121.65 2k3h s PHE 483 Ca -0.04 1.79 -0.13 0.00 -0.60 0.00 0.00 56.93 57.96 2k3h s PHE 483 Cb -0.05 -3.07 -0.08 0.00 0.51 0.00 0.00 43.02 40.33 2k3h s PHE 483 CO -0.02 0.14 -0.03 0.82 0.70 0.00 0.00 175.22 176.83 2k3h h ILE 484 N 3.91 0.30 0.00 0.64 2.04 -1.61 -3.47 117.51 119.33 2k3h h ILE 484 Ca -0.43 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.06 2k3h h ILE 484 Cb 1.21 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2k3h h ILE 484 CO 0.71 0.10 0.00 0.61 0.00 0.00 0.00 178.15 179.58 2k3h n GLY 485 N 1.57 1.05 3.25 5.37 0.00 -0.70 -4.97 105.19 110.76 2k3h n GLY 485 Ca -0.14 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 2k3h n GLY 485 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k3h s GLU 486 N -2.00 1.05 0.19 1.61 -1.05 -1.26 -0.98 118.70 116.26 2k3h s GLU 486 Ca 0.00 -1.45 0.08 0.00 -0.15 0.00 0.00 54.97 53.46 2k3h s GLU 486 Cb 0.00 -0.61 -0.04 0.00 -0.44 0.00 0.00 34.13 33.04 2k3h s GLU 486 CO 0.00 0.07 -0.16 0.95 0.95 0.00 0.00 175.26 177.07 2k3h s THR 487 N -3.33 1.79 -0.02 1.83 -4.23 -0.40 -4.04 115.64 107.24 2k3h s THR 487 Ca 0.16 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2k3h s THR 487 Cb 0.03 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.94 2k3h s THR 487 CO 0.00 -0.46 0.05 -0.60 -0.54 0.00 0.00 174.62 173.07 2k3h s ARG 488 N -3.25 -0.01 -0.10 3.99 3.52 -1.26 -1.88 118.95 119.96 2k3h s ARG 488 Ca 0.20 0.19 -0.08 0.00 -0.13 0.00 0.00 55.73 55.90 2k3h s ARG 488 Cb -0.03 -0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.20 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 0.89 -0.32 -0.35 5.12 0.40 -0.50 -5.01 117.98 118.20 2k3h s PHE 489 Ca -0.07 0.76 -0.28 0.00 -0.60 0.00 0.00 56.93 56.74 2k3h s PHE 489 Cb -0.10 0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.54 2k3h s PHE 489 CO -0.03 -0.18 1.06 0.45 0.70 0.00 0.00 175.22 177.23 2k3h s SER 490 N 0.49 6.84 0.55 1.36 0.15 -1.26 0.48 113.70 122.31 2k3h s SER 490 Ca -0.03 0.88 0.38 0.00 0.70 0.00 0.00 55.95 57.88 2k3h s SER 490 Cb -0.04 -2.53 1.56 0.00 -1.71 0.00 0.00 66.02 63.29 2k3h s SER 490 CO -0.03 -0.93 1.78 -0.07 1.20 0.00 0.00 173.24 175.19 2k3h h LEU 491 N 10.26 0.00 -1.59 3.45 3.38 -1.47 0.30 115.31 129.65 2k3h h LEU 491 Ca -0.21 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.95 2k3h h LEU 491 Cb 1.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2k3h h LEU 491 CO 1.04 0.00 0.78 0.11 0.09 0.00 0.00 178.44 180.45 2k3h h LYS 492 N 0.00 0.00 0.00 1.13 1.57 -0.77 1.34 116.57 119.84 2k3h h LYS 492 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2k3h h LYS 492 Cb 2.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.68 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 -3.48 0.06 -3.05 3.15 5.02 0.10 -4.76 118.16 115.20 2k3h n LYS 493 Ca 0.14 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.16 2k3h n LYS 493 Cb 1.01 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 2k3h n LYS 493 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k3h s LEU 494 N -3.38 4.37 -0.09 -0.35 2.01 0.46 -5.06 118.68 116.64 2k3h s LEU 494 Ca 0.11 1.27 -0.04 0.00 0.01 0.00 0.00 54.13 55.47 2k3h s LEU 494 Cb 0.15 -3.10 -0.04 0.00 0.01 0.00 0.00 46.19 43.21 2k3h s LEU 494 CO 0.47 -0.04 0.08 -0.54 1.01 0.00 0.00 176.35 177.33 2k3h s LYS 495 N 0.37 3.23 0.26 1.70 -0.14 -1.26 -5.02 119.74 118.87 2k3h s LYS 495 Ca 0.37 -0.28 -0.31 0.00 -1.36 0.00 0.00 55.97 54.39 2k3h s LYS 495 Cb -0.19 -3.00 -0.12 0.00 -1.68 0.00 0.00 37.83 32.84 2k3h s LYS 495 CO 0.19 0.73 1.55 0.00 -0.76 0.00 0.00 175.35 177.07 2k3h n ALA 496 N 1.93 2.02 -2.83 5.17 0.00 -1.26 -1.73 120.51 123.81 2k3h n ALA 496 Ca -0.18 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 2k3h n ALA 496 Cb 0.54 -2.40 0.03 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 2.45 -5.59 -4.23 0.00 3.02 0.26 -4.93 115.26 106.24 2k3h n ASN 497 Ca 0.11 -0.22 -0.23 0.00 -0.03 0.00 0.00 54.58 54.22 2k3h n ASN 497 Cb 0.34 -4.46 -0.13 0.00 -0.61 0.00 0.00 39.78 34.92 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 -5.46 1.10 -0.14 3.52 2.00 -0.70 -5.01 119.66 114.97 2k3h s GLN 498 Ca 0.22 -1.00 0.01 0.00 -2.00 0.00 0.00 55.36 52.59 2k3h s GLN 498 Cb -0.10 -1.24 0.02 0.00 0.80 0.00 0.00 33.01 32.49 2k3h s GLN 498 CO 0.28 0.30 -0.14 0.50 -0.50 0.00 0.00 175.29 175.72 2k3h s ARG 499 N -1.56 2.23 0.09 1.67 3.52 -1.26 -2.25 118.95 121.39 2k3h s ARG 499 Ca 0.04 -0.54 0.09 0.00 -0.13 0.00 0.00 55.73 55.19 2k3h s ARG 499 Cb -0.09 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 31.24 2k3h s ARG 499 CO 0.03 -0.20 -0.23 0.15 -0.81 0.00 0.00 175.30 174.24 2k3h s LYS 500 N 1.38 1.29 -0.10 5.12 1.02 -0.30 -4.98 119.74 123.18 2k3h s LYS 500 Ca 0.02 -1.15 0.04 0.00 0.02 0.00 0.00 55.97 54.90 2k3h s LYS 500 Cb -0.13 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2k3h s LYS 500 CO -0.08 0.38 -0.23 1.21 -0.92 0.00 0.00 175.35 175.70 2k3h s ASN 501 N -1.73 2.97 -0.02 2.83 2.47 -1.26 -0.71 114.94 119.48 2k3h s ASN 501 Ca 0.09 -0.54 0.07 0.00 0.42 0.00 0.00 52.86 52.90 2k3h s ASN 501 Cb -0.10 -1.35 -0.02 0.00 -1.45 0.00 0.00 41.25 38.34 2k3h s ASN 501 CO 0.04 0.15 -0.24 -0.36 -3.72 0.00 0.00 177.10 172.97 2k3h s PHE 502 N 0.36 2.21 -0.27 0.43 0.40 -0.69 -5.01 117.98 115.40 2k3h s PHE 502 Ca -0.18 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 55.69 2k3h s PHE 502 Cb -0.18 -1.43 0.09 0.00 0.51 0.00 0.00 43.02 42.01 2k3h s PHE 502 CO 0.08 -0.06 0.06 1.21 0.70 0.00 0.00 175.22 177.21 2k3h s ASN 503 N -0.51 3.78 0.21 1.36 3.04 -1.26 -2.12 114.94 119.44 2k3h s ASN 503 Ca 0.08 -1.41 -0.00 0.00 0.04 0.00 0.00 52.86 51.56 2k3h s ASN 503 Cb -0.10 -0.87 -0.04 0.00 -1.54 0.00 0.00 41.25 38.70 2k3h s ASN 503 CO -0.00 -0.37 0.14 0.27 -3.04 0.00 0.00 177.10 174.10 2k3h s ILE 504 N 1.62 0.04 0.01 -5.21 -5.25 -0.88 -4.95 121.20 106.58 2k3h s ILE 504 Ca 0.05 -2.00 -0.17 0.00 -0.99 0.00 0.00 60.65 57.54 2k3h s ILE 504 Cb -0.17 -2.51 -0.06 0.00 2.95 0.00 0.00 42.46 42.67 2k3h s ILE 504 CO -0.18 0.00 0.50 0.00 -1.79 0.00 0.00 174.94 173.46 2k3h s LEU 506 N -0.78 3.80 -0.10 0.00 1.43 -0.88 -4.96 118.68 117.18 2k3h s LEU 506 Ca 0.27 1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 54.87 2k3h s LEU 506 Cb -0.18 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.55 2k3h s LEU 506 CO 0.15 -0.53 0.46 -0.70 0.23 0.00 0.00 176.35 175.96 2k3h s GLU 507 N -3.53 0.69 -0.08 1.70 2.12 -1.26 -4.88 118.70 113.47 2k3h s GLU 507 Ca 0.62 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 2k3h s GLU 507 Cb -0.11 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2k3h s GLU 507 CO 0.21 -0.16 1.30 1.03 -0.54 0.00 0.00 175.26 177.11 2k3h s ARG 508 N -0.56 4.28 -0.30 4.30 0.52 -1.26 -4.54 118.95 121.40 2k3h s ARG 508 Ca -0.07 1.77 -0.16 0.00 -0.52 0.00 0.00 55.73 56.75 2k3h s ARG 508 Cb -0.03 -3.67 0.17 0.00 0.52 0.00 0.00 34.95 31.94 2k3h s ARG 508 CO 0.04 -0.60 1.08 0.54 0.02 0.00 0.00 175.30 176.37 2k3h s VAL 509 N 2.86 -0.14 0.00 3.52 0.11 -1.26 -5.16 120.40 120.33 2k3h s VAL 509 Ca 0.59 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 2k3h s VAL 509 Cb -0.26 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 2k3h s VAL 509 CO 0.21 0.00 0.00 -0.38 -3.33 0.00 0.00 175.10 171.60