#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 2.33 -0.02 4.61 0.00 -0.89 -2.08 121.76 125.70 2k3h s ALA 385 Ca 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.39 2k3h s ALA 385 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2k3h s ALA 385 CO 0.00 0.34 -0.06 -1.17 0.00 0.00 0.00 175.76 174.87 2k3h s LEU 386 N -2.71 1.68 -0.17 0.00 2.96 0.76 -1.29 118.68 119.90 2k3h s LEU 386 Ca 0.19 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2k3h s LEU 386 Cb -0.07 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.22 2k3h s LEU 386 CO 0.09 0.02 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.33 2k3h s GLU 387 N 0.36 3.04 0.02 1.98 2.02 -0.70 -1.98 118.70 123.45 2k3h s GLU 387 Ca -0.05 -0.82 -0.00 0.00 0.02 0.00 0.00 54.97 54.12 2k3h s GLU 387 Cb -0.09 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.57 2k3h s GLU 387 CO 0.00 -0.13 -0.03 -0.59 0.02 0.00 0.00 175.26 174.53 2k3h s PHE 388 N 1.11 0.28 -0.11 1.61 -0.71 -0.92 -0.66 117.98 118.57 2k3h s PHE 388 Ca 0.00 -0.58 0.02 0.00 -1.04 0.00 0.00 56.93 55.34 2k3h s PHE 388 Cb -0.14 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.45 2k3h s PHE 388 CO -0.08 -0.21 -0.18 0.45 -1.34 0.00 0.00 175.22 173.87 2k3h s SER 389 N -1.59 3.62 -0.01 1.98 0.15 0.88 -1.82 113.70 116.91 2k3h s SER 389 Ca -0.14 -0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.18 2k3h s SER 389 Cb -0.08 -1.46 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 2k3h s SER 389 CO -0.02 0.18 -0.26 -0.76 1.20 0.00 0.00 173.24 173.58 2k3h s LEU 390 N 0.26 2.06 -0.08 3.45 1.43 0.63 0.31 118.68 126.75 2k3h s LEU 390 Ca -0.12 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2k3h s LEU 390 Cb -0.16 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2k3h s LEU 390 CO 0.07 0.31 -0.03 -0.22 0.23 0.00 0.00 176.35 176.70 2k3h s LEU 391 N -0.68 0.93 -0.35 1.79 2.96 0.13 -0.59 118.68 122.88 2k3h s LEU 391 Ca 0.10 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2k3h s LEU 391 Cb -0.10 -0.56 0.03 0.00 0.50 0.00 0.00 46.19 46.06 2k3h s LEU 391 CO -0.01 -0.14 0.14 -0.47 -1.32 0.00 0.00 176.35 174.56 2k3h s TYR 392 N 1.64 3.24 -0.20 5.38 5.04 -0.96 -1.05 117.35 130.43 2k3h s TYR 392 Ca 0.01 -1.16 -0.09 0.00 -2.44 0.00 0.00 57.07 53.39 2k3h s TYR 392 Cb -0.13 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.80 2k3h s TYR 392 CO -0.05 -0.67 0.10 0.34 -1.34 0.00 0.00 175.55 173.94 2k3h s ASP 393 N 1.48 5.92 -0.16 4.32 -1.08 -0.86 0.45 116.67 126.74 2k3h s ASP 393 Ca 0.00 0.14 -0.04 0.00 -0.52 0.00 0.00 52.55 52.13 2k3h s ASP 393 Cb -0.19 -2.03 -0.23 0.00 -1.46 0.00 0.00 42.92 39.00 2k3h s ASP 393 CO 0.04 0.15 0.18 0.00 0.52 0.00 0.00 175.17 176.07 2k3h n GLN 394 N 3.68 0.73 -0.32 4.34 10.64 -1.26 -0.99 117.38 134.20 2k3h n GLN 394 Ca -0.16 0.23 0.16 0.00 -1.83 0.00 0.00 57.00 55.40 2k3h n GLN 394 Cb 0.52 -1.65 0.35 0.00 -0.86 0.00 0.00 30.24 28.60 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 0.03 0.34 -0.05 2.61 5.19 -1.98 -0.14 116.42 122.42 2k3h h ASP 395 Ca -0.47 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2k3h h ASP 395 Cb 1.99 0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.65 2k3h h ASP 395 CO 0.03 -0.06 0.00 0.59 -3.12 0.00 0.00 179.24 176.68 2k3h n ASN 396 N -5.07 1.81 -3.85 6.45 5.03 -1.26 -4.99 115.26 113.37 2k3h n ASN 396 Ca 0.25 -1.44 -0.25 0.00 0.87 0.00 0.00 54.58 54.01 2k3h n ASN 396 Cb 0.75 -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 -1.20 -1.83 0.00 0.00 177.26 174.23 2k3h n SER 397 N 0.35 -0.99 -4.30 6.41 7.64 -0.07 -4.90 113.62 117.76 2k3h n SER 397 Ca 0.05 -0.95 -0.35 0.00 1.01 0.00 0.00 58.87 58.62 2k3h n SER 397 Cb 0.22 -3.37 -0.14 0.00 -1.01 0.00 0.00 64.21 59.91 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 -4.29 4.25 -0.43 6.43 0.02 -0.16 -3.84 114.94 116.92 2k3h s ASN 398 Ca 0.04 -0.42 -0.23 0.00 -1.02 0.00 0.00 52.86 51.24 2k3h s ASN 398 Cb -0.02 -1.73 0.02 0.00 0.02 0.00 0.00 41.25 39.55 2k3h s ASN 398 CO 0.86 -0.02 0.75 -0.22 0.02 0.00 0.00 177.10 178.49 2k3h s LEU 399 N 1.47 4.28 -0.25 0.60 2.96 -0.92 -2.03 118.68 124.79 2k3h s LEU 399 Ca 0.06 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2k3h s LEU 399 Cb -0.14 -2.92 0.01 0.00 0.50 0.00 0.00 46.19 43.64 2k3h s LEU 399 CO -0.04 -0.85 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.01 2k3h s GLN 400 N 3.16 3.08 -0.17 1.98 -0.21 -0.21 0.49 119.66 127.78 2k3h s GLN 400 Ca 0.29 -0.82 -0.05 0.00 0.02 0.00 0.00 55.36 54.79 2k3h s GLN 400 Cb -0.13 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.79 2k3h s GLN 400 CO 0.21 -0.33 -0.01 0.00 -2.12 0.00 0.00 175.29 173.04 2k3h s THR 402 N 0.46 2.43 -0.29 0.00 -4.23 0.90 0.56 115.64 115.47 2k3h s THR 402 Ca -0.02 -2.11 -0.29 0.00 -1.18 0.00 0.00 61.69 58.10 2k3h s THR 402 Cb -0.14 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.04 2k3h s THR 402 CO 0.02 -0.46 1.05 -0.51 -0.54 0.00 0.00 174.62 174.17 2k3h s ILE 403 N 0.99 4.57 0.00 2.99 1.10 -0.57 0.30 121.20 130.59 2k3h s ILE 403 Ca 0.06 1.78 0.00 0.00 -0.51 0.00 0.00 60.65 61.97 2k3h s ILE 403 Cb -0.20 -4.37 0.00 0.00 0.15 0.00 0.00 42.46 38.04 2k3h s ILE 403 CO -0.06 -0.38 0.03 -0.38 -2.11 0.00 0.00 174.94 172.03 2k3h n ILE 404 N 5.70 0.00 -3.52 2.00 5.41 0.16 -0.44 119.36 128.67 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 0.47 -1.21 -0.02 0.00 -0.71 0.00 0.00 39.64 38.17 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 -0.83 1.25 0.09 0.38 1.70 -0.83 -0.32 118.95 120.39 2k3h s ARG 405 Ca 0.00 -0.52 0.04 0.00 -0.47 0.00 0.00 55.73 54.78 2k3h s ARG 405 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 2k3h s ARG 405 CO 0.00 -0.56 0.02 0.00 -1.08 0.00 0.00 175.30 173.69 2k3h s ALA 406 N -3.62 3.37 -0.16 7.88 0.00 -0.97 -1.72 121.76 126.55 2k3h s ALA 406 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2k3h s ALA 406 Cb -0.02 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.87 2k3h s ALA 406 CO -0.08 0.70 -0.15 0.21 0.00 0.00 0.00 175.76 176.44 2k3h s LYS 407 N -2.38 2.40 -0.11 0.00 2.20 -0.42 -4.27 119.74 117.16 2k3h s LYS 407 Ca 0.27 -0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 55.18 2k3h s LYS 407 Cb -0.12 -2.21 0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2k3h s LYS 407 CO 0.19 -0.25 0.16 0.41 -0.36 0.00 0.00 175.35 175.50 2k3h n GLY 408 N 4.74 -4.54 3.37 5.54 0.00 -1.26 -2.09 105.19 110.96 2k3h n GLY 408 Ca -0.17 0.99 -0.36 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.43 3.15 0.55 0.99 1.43 -0.40 -3.94 118.68 120.04 2k3h s LEU 409 Ca -0.18 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2k3h s LEU 409 Cb 0.01 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2k3h s LEU 409 CO 0.49 -0.03 1.22 -0.54 0.23 0.00 0.00 176.35 177.72 2k3h s LYS 410 N 1.54 3.20 0.23 1.70 1.02 -1.26 -4.90 119.74 121.26 2k3h s LYS 410 Ca 0.06 1.88 -0.12 0.00 0.02 0.00 0.00 55.97 57.81 2k3h s LYS 410 Cb -0.15 -2.10 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 2k3h s LYS 410 CO -0.00 -1.04 0.05 -2.30 -0.92 0.00 0.00 175.35 171.14 2k3h n PRO 411 N -1.23 0.00 0.02 -1.68 -0.02 -1.26 -4.95 135.00 125.87 2k3h n PRO 411 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2k3h n PRO 411 Cb 0.48 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 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 0.75 0.00 -3.25 -0.52 2.81 -1.25 -5.09 117.12 110.57 2k3h n MET 412 Ca 0.06 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.61 2k3h n MET 412 Cb 0.22 -0.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.62 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 -4.79 6.87 0.60 7.83 1.11 -0.96 -4.92 116.67 122.41 2k3h s ASP 413 Ca 0.00 1.20 0.29 0.00 0.18 0.00 0.00 52.55 54.21 2k3h s ASP 413 Cb 0.00 -2.34 1.36 0.00 1.07 0.00 0.00 42.92 43.01 2k3h s ASP 413 CO 0.00 0.02 1.75 -1.28 1.18 0.00 0.00 175.17 176.84 2k3h h SER 414 N 3.21 0.00 1.35 0.27 0.87 -1.99 2.60 113.55 119.86 2k3h h SER 414 Ca -0.48 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.03 2k3h h SER 414 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2k3h h SER 414 CO 0.66 0.00 -0.23 -1.13 -0.53 0.00 0.00 176.83 175.60 2k3h h ASN 415 N 0.00 0.00 0.00 6.23 -1.24 -2.04 -3.46 115.58 115.06 2k3h h ASN 415 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2k3h h ASN 415 Cb 1.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.64 2k3h h ASN 415 CO -0.00 0.23 0.00 0.61 -1.29 0.00 0.00 177.43 176.98 2k3h n GLY 416 N 0.67 0.75 1.47 1.57 0.00 0.87 -5.08 105.19 105.45 2k3h n GLY 416 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.73 117.00 113.15 2k3h n LEU 417 Ca 0.00 -0.78 -0.08 0.00 -0.03 0.00 0.00 56.01 55.12 2k3h n LEU 417 Cb 0.00 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 2k3h n LEU 417 CO 0.00 -0.70 0.84 0.00 -1.33 0.00 0.00 177.39 176.20 2k3h s ALA 418 N -3.02 -2.02 -0.40 -1.18 0.00 -1.26 -2.27 121.76 111.61 2k3h s ALA 418 Ca 0.25 1.79 0.01 0.00 0.00 0.00 0.00 51.96 54.02 2k3h s ALA 418 Cb -0.01 -1.39 0.14 0.00 0.00 0.00 0.00 23.12 21.86 2k3h s ALA 418 CO 0.17 -0.22 0.24 -0.51 0.00 0.00 0.00 175.76 175.44 2k3h s ASP 419 N -0.07 3.11 0.26 0.00 1.11 -1.26 -1.63 116.67 118.19 2k3h s ASP 419 Ca 0.03 -2.48 -0.14 0.00 0.18 0.00 0.00 52.55 50.14 2k3h s ASP 419 Cb -0.04 -0.67 -0.08 0.00 1.07 0.00 0.00 42.92 43.20 2k3h s ASP 419 CO -0.07 -0.27 0.65 -2.16 1.18 0.00 0.00 175.17 174.50 2k3h s PRO 420 N 0.64 3.98 0.03 8.23 0.04 -1.09 -2.07 135.00 144.75 2k3h s PRO 420 Ca 0.20 0.56 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 2k3h s PRO 420 Cb -0.20 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2k3h s PRO 420 CO -0.02 0.28 0.12 1.52 0.04 0.00 0.00 177.00 178.94 2k3h s TYR 421 N -1.80 0.15 0.07 0.56 1.13 -0.38 -2.28 117.35 114.80 2k3h s TYR 421 Ca 0.48 -0.40 0.04 0.00 -1.41 0.00 0.00 57.07 55.78 2k3h s TYR 421 Cb -0.12 -0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.59 2k3h s TYR 421 CO 0.19 -0.36 0.02 0.08 -2.51 0.00 0.00 175.55 172.98 2k3h s VAL 422 N -2.34 4.20 -0.07 -3.49 1.01 -1.26 -1.60 120.40 116.86 2k3h s VAL 422 Ca -0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2k3h s VAL 422 Cb -0.03 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2k3h s VAL 422 CO -0.03 0.18 -0.00 -0.54 0.00 0.00 0.00 175.10 174.70 2k3h s LYS 423 N -2.17 0.64 -0.16 2.72 1.02 -0.35 0.29 119.74 121.74 2k3h s LYS 423 Ca 0.25 0.08 -0.15 0.00 0.02 0.00 0.00 55.97 56.17 2k3h s LYS 423 Cb -0.12 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.19 2k3h s LYS 423 CO 0.18 -0.27 0.36 -0.51 -0.92 0.00 0.00 175.35 174.18 2k3h s LEU 424 N 1.83 4.23 -0.04 3.17 1.02 0.17 -1.02 118.68 128.04 2k3h s LEU 424 Ca 0.03 0.58 0.02 0.00 0.02 0.00 0.00 54.13 54.78 2k3h s LEU 424 Cb -0.12 -2.48 0.01 0.00 0.02 0.00 0.00 46.19 43.62 2k3h s LEU 424 CO -0.05 0.04 -0.07 -2.28 0.02 0.00 0.00 176.35 174.01 2k3h s HIS 425 N 0.66 0.92 -0.21 0.29 2.46 -0.55 -1.35 115.29 117.50 2k3h s HIS 425 Ca 0.19 -0.26 -0.08 0.00 0.47 0.00 0.00 55.06 55.38 2k3h s HIS 425 Cb -0.14 -0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 31.56 2k3h s HIS 425 CO 0.06 -0.16 0.07 -0.51 -2.47 0.00 0.00 174.74 171.74 2k3h s LEU 426 N 0.54 3.71 -0.06 8.88 1.02 -0.88 -1.78 118.68 130.13 2k3h s LEU 426 Ca -0.08 -0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.10 2k3h s LEU 426 Cb -0.12 -1.96 -0.01 0.00 0.02 0.00 0.00 46.19 44.12 2k3h s LEU 426 CO 0.01 0.09 -0.21 -0.76 0.02 0.00 0.00 176.35 175.50 2k3h s LEU 427 N 0.86 2.00 -1.34 1.79 2.01 -0.96 0.72 118.68 123.75 2k3h s LEU 427 Ca 0.04 -0.45 -0.11 0.00 0.01 0.00 0.00 54.13 53.62 2k3h s LEU 427 Cb -0.14 -1.20 0.12 0.00 0.01 0.00 0.00 46.19 44.98 2k3h s LEU 427 CO 0.02 0.20 2.01 -0.81 1.01 0.00 0.00 176.35 178.78 2k3h n PRO 428 N 3.10 3.39 -0.97 1.29 -0.04 -1.26 -1.38 135.00 139.12 2k3h n PRO 428 Ca -0.18 -3.21 -0.30 0.00 -0.04 0.00 0.00 63.50 59.78 2k3h n PRO 428 Cb 0.52 -3.04 0.17 0.00 -0.04 0.00 0.00 33.50 31.12 2k3h n PRO 428 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k3h s GLY 429 N 1.62 1.61 -0.28 0.55 0.00 0.22 -4.97 107.32 106.08 2k3h s GLY 429 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 44.72 44.91 2k3h s GLY 429 CO -0.03 0.54 0.79 0.00 0.00 0.00 0.00 173.10 174.41 2k3h s ALA 430 N -2.78 3.59 0.28 3.20 0.00 -1.26 -4.89 121.76 119.90 2k3h s ALA 430 Ca 0.65 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.36 2k3h s ALA 430 Cb -0.20 -3.27 0.28 0.00 0.00 0.00 0.00 23.12 19.92 2k3h s ALA 430 CO 0.59 -1.06 0.98 0.77 0.00 0.00 0.00 175.76 177.04 2k3h h SER 431 N 7.92 0.00 -0.48 0.00 0.02 -1.93 -2.07 113.55 117.01 2k3h h SER 431 Ca -0.24 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2k3h h SER 431 Cb 1.10 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.57 2k3h h SER 431 CO 0.87 0.00 -0.34 0.11 -1.14 0.00 0.00 176.83 176.33 2k3h h LYS 432 N 0.00 -0.07 0.00 3.45 1.57 -2.02 -3.37 116.57 116.12 2k3h h LYS 432 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2k3h h LYS 432 Cb 1.25 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.45 2k3h h LYS 432 CO 0.00 -0.05 -0.37 -1.13 -0.57 0.00 0.00 179.45 177.34 2k3h n SER 433 N -4.30 -0.23 -0.30 0.86 3.41 -0.96 -4.91 113.62 107.18 2k3h n SER 433 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 2k3h n SER 433 Cb 0.17 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.09 0.36 -3.90 4.04 0.23 -0.82 -4.56 115.26 110.70 2k3h n ASN 434 Ca -0.10 -1.20 -0.27 0.00 -0.53 0.00 0.00 54.58 52.48 2k3h n ASN 434 Cb 0.72 -0.18 -0.17 0.00 -2.08 0.00 0.00 39.78 38.08 2k3h n ASN 434 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2k3h s LYS 435 N -1.40 1.50 -0.06 -3.83 -2.85 -1.26 -2.07 119.74 109.76 2k3h s LYS 435 Ca 0.00 -0.28 0.06 0.00 -1.00 0.00 0.00 55.97 54.75 2k3h s LYS 435 Cb 0.00 -1.63 -0.01 0.00 -2.06 0.00 0.00 37.83 34.13 2k3h s LYS 435 CO 0.00 -0.29 -0.24 -0.51 0.10 0.00 0.00 175.35 174.41 2k3h s LEU 436 N 1.71 2.05 -0.17 2.77 1.43 -0.46 -4.99 118.68 121.01 2k3h s LEU 436 Ca 0.04 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2k3h s LEU 436 Cb -0.13 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2k3h s LEU 436 CO -0.08 0.22 0.14 0.00 0.23 0.00 0.00 176.35 176.86 2k3h s ARG 437 N -0.04 3.98 0.84 1.70 1.70 -1.26 -0.66 118.95 125.20 2k3h s ARG 437 Ca -0.06 -0.17 -0.09 0.00 -0.47 0.00 0.00 55.73 54.93 2k3h s ARG 437 Cb -0.14 -3.35 0.15 0.00 -0.57 0.00 0.00 34.95 31.03 2k3h s ARG 437 CO 0.04 0.44 1.16 0.99 -1.08 0.00 0.00 175.30 176.85 2k3h s THR 438 N -0.04 2.09 0.66 4.99 2.01 0.14 -5.00 115.64 120.49 2k3h s THR 438 Ca 0.11 -0.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 2k3h s THR 438 Cb -0.11 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.55 2k3h s THR 438 CO 0.00 0.00 1.13 -0.54 -0.69 0.00 0.00 174.62 174.52 2k3h s LYS 439 N -5.54 2.72 -0.23 4.92 -0.14 -1.26 -4.59 119.74 115.63 2k3h s LYS 439 Ca 0.69 1.48 -0.02 0.00 -1.36 0.00 0.00 55.97 56.76 2k3h s LYS 439 Cb -0.06 -1.93 0.02 0.00 -1.68 0.00 0.00 37.83 34.18 2k3h s LYS 439 CO 0.49 -1.33 -0.08 0.99 -0.76 0.00 0.00 175.35 174.66 2k3h s THR 440 N -2.23 2.88 0.13 2.17 2.01 -1.26 -4.09 115.64 115.25 2k3h s THR 440 Ca 0.69 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 61.72 2k3h s THR 440 Cb -0.22 -2.39 -0.06 0.00 0.01 0.00 0.00 72.50 69.84 2k3h s THR 440 CO 0.41 0.31 0.46 -0.76 -0.69 0.00 0.00 174.62 174.35 2k3h s LEU 441 N 1.36 4.30 0.37 4.42 1.02 -0.97 -5.00 118.68 124.18 2k3h s LEU 441 Ca 0.02 0.84 0.08 0.00 0.02 0.00 0.00 54.13 55.09 2k3h s LEU 441 Cb -0.15 -3.23 -0.05 0.00 0.02 0.00 0.00 46.19 42.77 2k3h s LEU 441 CO -0.05 0.09 0.13 0.00 0.02 0.00 0.00 176.35 176.54 2k3h s ARG 442 N -2.23 2.26 -0.34 1.70 1.70 -1.26 -2.69 118.95 118.09 2k3h s ARG 442 Ca 0.38 -1.70 -0.30 0.00 -0.47 0.00 0.00 55.73 53.64 2k3h s ARG 442 Cb -0.13 -2.05 0.05 0.00 -0.57 0.00 0.00 34.95 32.24 2k3h s ARG 442 CO 0.20 0.03 0.51 0.09 -1.08 0.00 0.00 175.30 175.05 2k3h n ASN 443 N -1.15 -4.31 -2.80 -2.89 3.02 -0.64 -4.91 115.26 101.58 2k3h n ASN 443 Ca -0.02 -0.12 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 2k3h n ASN 443 Cb 0.63 -1.25 0.03 0.00 -0.61 0.00 0.00 39.78 38.58 2k3h n ASN 443 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2k3h n THR 444 N -0.10 0.00 -0.31 3.41 5.66 -0.71 -4.96 114.28 117.27 2k3h n THR 444 Ca -0.07 -0.94 0.00 0.00 -3.05 0.00 0.00 64.05 59.99 2k3h n THR 444 Cb 0.54 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2k3h n THR 444 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k3h n ARG 445 N -0.54 0.96 -2.90 1.09 1.74 -1.26 -4.03 116.66 111.72 2k3h n ARG 445 Ca -0.08 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.87 2k3h n ARG 445 Cb 0.59 -0.08 0.01 0.00 -1.02 0.00 0.00 32.46 31.95 2k3h n ARG 445 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2k3h n ASN 446 N 0.00 -1.95 -4.89 0.55 2.85 -1.26 -1.27 115.26 109.29 2k3h n ASN 446 Ca 0.00 -3.09 -0.30 0.00 -0.11 0.00 0.00 54.58 51.08 2k3h n ASN 446 Cb 0.00 1.04 -0.04 0.00 1.24 0.00 0.00 39.78 42.02 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 0.12 3.74 -0.20 1.20 0.04 -1.26 -4.94 135.00 133.70 2k3h s PRO 447 Ca 0.33 0.22 -0.03 0.00 0.04 0.00 0.00 61.00 61.56 2k3h s PRO 447 Cb 0.20 -2.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2k3h s PRO 447 CO -0.20 0.19 -0.06 0.08 0.04 0.00 0.00 177.00 177.06 2k3h s VAL 448 N -2.05 3.32 -0.18 -0.36 1.01 -1.26 -2.28 120.40 118.59 2k3h s VAL 448 Ca 0.47 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2k3h s VAL 448 Cb -0.11 -2.49 -0.21 0.00 0.00 0.00 0.00 36.38 33.57 2k3h s VAL 448 CO 0.27 0.44 0.37 -0.50 0.00 0.00 0.00 175.10 175.68 2k3h h TRP 449 N 7.84 0.03 -6.84 5.22 6.55 -1.17 -3.48 115.95 124.09 2k3h h TRP 449 Ca -0.39 -0.03 -0.57 0.00 0.95 0.00 0.00 58.89 58.85 2k3h h TRP 449 Cb 1.17 -0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 29.31 2k3h h TRP 449 CO 0.57 1.38 -0.93 -1.71 -1.05 0.00 0.00 178.44 176.71 2k3h n ASN 450 N -4.43 0.05 -4.52 -3.49 4.05 0.56 -4.92 115.26 102.55 2k3h n ASN 450 Ca -0.26 -1.15 -0.33 0.00 0.45 0.00 0.00 54.58 53.28 2k3h n ASN 450 Cb 0.65 -2.24 -0.12 0.00 1.23 0.00 0.00 39.78 39.30 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 -7.03 2.57 -0.42 1.20 2.12 -0.76 -4.96 118.70 111.43 2k3h s GLU 451 Ca 0.09 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.66 2k3h s GLU 451 Cb -0.05 -2.46 0.06 0.00 0.26 0.00 0.00 34.13 31.94 2k3h s GLU 451 CO 0.95 0.63 0.27 0.99 -0.54 0.00 0.00 175.26 177.57 2k3h s THR 452 N -0.79 4.56 -0.16 -1.70 2.01 -1.26 -1.51 115.64 116.79 2k3h s THR 452 Ca 0.12 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 60.83 2k3h s THR 452 Cb -0.11 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2k3h s THR 452 CO 0.02 -0.43 0.32 -0.76 -0.69 0.00 0.00 174.62 173.07 2k3h s LEU 453 N 1.51 4.24 -0.08 4.42 1.43 0.19 -4.93 118.68 125.47 2k3h s LEU 453 Ca 0.03 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2k3h s LEU 453 Cb -0.22 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2k3h s LEU 453 CO 0.05 0.08 -0.11 -1.58 0.23 0.00 0.00 176.35 175.01 2k3h s GLN 454 N 0.52 2.85 -0.38 1.70 0.74 -1.26 -0.03 119.66 123.80 2k3h s GLN 454 Ca 0.18 -0.64 -0.01 0.00 0.05 0.00 0.00 55.36 54.93 2k3h s GLN 454 Cb -0.13 -2.53 0.10 0.00 1.10 0.00 0.00 33.01 31.55 2k3h s GLN 454 CO 0.05 0.51 0.14 0.71 -0.55 0.00 0.00 175.29 176.15 2k3h s TYR 455 N -0.43 3.57 -0.23 1.67 2.02 0.18 -5.00 117.35 119.13 2k3h s TYR 455 Ca 0.05 -2.44 -0.14 0.00 -0.37 0.00 0.00 57.07 54.17 2k3h s TYR 455 Cb -0.12 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 2k3h s TYR 455 CO 0.02 -0.94 0.34 -3.38 -1.57 0.00 0.00 175.55 170.02 2k3h s HIS 456 N 1.11 3.32 0.00 2.71 -3.43 -1.26 -2.17 115.29 115.57 2k3h s HIS 456 Ca 0.07 0.47 0.00 0.00 -0.80 0.00 0.00 55.06 54.80 2k3h s HIS 456 Cb -0.22 -2.48 0.00 0.00 -1.43 0.00 0.00 32.58 28.45 2k3h s HIS 456 CO -0.04 -0.06 0.00 0.41 -2.00 0.00 0.00 174.74 173.05 2k3h n GLY 457 N 4.22 0.54 3.83 -1.38 0.00 -1.26 -5.08 105.19 106.06 2k3h n GLY 457 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.34 4.67 0.20 -0.61 -1.09 -1.25 -5.08 121.20 116.71 2k3h s ILE 458 Ca 0.00 1.07 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 2k3h s ILE 458 Cb 0.00 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 2k3h s ILE 458 CO 0.00 0.13 -0.14 0.42 -1.23 0.00 0.00 174.94 174.12 2k3h s THR 459 N -1.61 1.67 0.36 2.92 -4.23 -1.26 -4.64 115.64 108.86 2k3h s THR 459 Ca 0.44 -2.19 0.17 0.00 -1.18 0.00 0.00 61.69 58.93 2k3h s THR 459 Cb -0.15 -2.05 0.36 0.00 1.34 0.00 0.00 72.50 72.01 2k3h s THR 459 CO 0.20 -0.60 1.66 -0.08 -0.54 0.00 0.00 174.62 175.27 2k3h h GLU 460 N 2.57 0.28 -0.20 3.99 4.81 -1.98 0.47 114.58 124.51 2k3h h GLU 460 Ca -0.38 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2k3h h GLU 460 Cb 1.22 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2k3h h GLU 460 CO 0.62 0.18 0.12 1.49 -0.73 0.00 0.00 179.01 180.69 2k3h h GLU 461 N 0.29 0.24 -0.67 1.92 4.57 -1.95 -0.74 114.58 118.23 2k3h h GLU 461 Ca 0.74 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.90 2k3h h GLU 461 Cb 1.81 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.32 2k3h h GLU 461 CO -0.55 0.16 0.41 -0.44 -1.18 0.00 0.00 179.01 177.40 2k3h h ASP 462 N 0.25 0.81 -0.89 1.04 3.32 -0.50 -2.22 116.42 118.22 2k3h h ASP 462 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2k3h h ASP 462 Cb -0.01 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2k3h h ASP 462 CO -0.04 0.63 0.56 0.24 -1.72 0.00 0.00 179.24 178.91 2k3h h MET 463 N 0.91 1.20 -1.01 3.56 2.86 -0.91 1.24 114.93 122.79 2k3h h MET 463 Ca 0.24 -0.09 -0.38 0.00 -2.06 0.00 0.00 59.70 57.41 2k3h h MET 463 Cb -0.03 -0.26 -0.22 0.00 0.06 0.00 0.00 31.60 31.15 2k3h h MET 463 CO -0.05 0.83 0.48 1.04 1.06 0.00 0.00 176.91 180.27 2k3h n GLN 464 N -4.37 1.91 0.00 1.72 6.02 -0.32 -0.41 117.38 121.93 2k3h n GLN 464 Ca 0.10 -2.19 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 2k3h n GLN 464 Cb 0.05 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.45 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 -0.69 0.02 -2.54 -1.09 0.00 -0.73 -4.88 116.66 106.75 2k3h n ARG 465 Ca 0.44 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 58.05 2k3h n ARG 465 Cb 1.34 -0.11 0.09 0.00 0.00 0.00 0.00 32.46 33.78 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 -0.99 1.89 -0.05 -0.14 1.02 0.42 -4.81 119.74 117.07 2k3h s LYS 466 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2k3h s LYS 466 Cb 0.00 -2.33 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2k3h s LYS 466 CO 0.00 -1.29 -0.03 0.99 -0.92 0.00 0.00 175.35 174.09 2k3h s THR 467 N -3.09 0.51 -0.23 2.17 2.01 -0.48 -1.42 115.64 115.11 2k3h s THR 467 Ca 0.64 -0.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.35 2k3h s THR 467 Cb -0.07 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2k3h s THR 467 CO 0.43 0.24 0.68 -0.22 -0.69 0.00 0.00 174.62 175.06 2k3h s LEU 468 N 1.20 4.10 -0.07 4.42 2.96 0.16 -2.27 118.68 129.18 2k3h s LEU 468 Ca -0.07 0.84 0.05 0.00 -0.22 0.00 0.00 54.13 54.73 2k3h s LEU 468 Cb -0.14 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 2k3h s LEU 468 CO -0.02 -0.38 -0.22 -0.60 -1.32 0.00 0.00 176.35 173.82 2k3h s ARG 469 N 2.39 2.66 -0.34 1.98 3.52 -0.73 -0.98 118.95 127.45 2k3h s ARG 469 Ca 0.29 -0.84 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2k3h s ARG 469 Cb -0.16 -2.26 0.09 0.00 -1.56 0.00 0.00 34.95 31.06 2k3h s ARG 469 CO 0.09 0.40 0.06 0.42 -0.81 0.00 0.00 175.30 175.46 2k3h s ILE 470 N -0.19 2.69 -0.37 4.11 1.01 -0.83 -1.48 121.20 126.15 2k3h s ILE 470 Ca -0.02 -1.96 -0.16 0.00 0.00 0.00 0.00 60.65 58.51 2k3h s ILE 470 Cb -0.14 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.54 2k3h s ILE 470 CO 0.03 -0.44 0.40 -0.55 0.00 0.00 0.00 174.94 174.39 2k3h s SER 471 N 1.26 6.20 -0.36 3.58 0.15 -0.19 -1.75 113.70 122.59 2k3h s SER 471 Ca 0.04 -0.35 -0.19 0.00 0.70 0.00 0.00 55.95 56.15 2k3h s SER 471 Cb -0.20 -2.21 -0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2k3h s SER 471 CO -0.05 -0.43 0.53 -0.69 1.20 0.00 0.00 173.24 173.80 2k3h s VAL 472 N 2.10 4.99 0.29 4.45 1.01 0.18 -1.21 120.40 132.22 2k3h s VAL 472 Ca 0.13 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.54 2k3h s VAL 472 Cb -0.17 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2k3h s VAL 472 CO 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 175.10 174.82 2k3h s ASP 474 N -3.51 4.38 -0.07 0.00 2.15 0.28 -1.25 116.67 118.65 2k3h s ASP 474 Ca 0.30 -0.16 0.04 0.00 0.43 0.00 0.00 52.55 53.16 2k3h s ASP 474 Cb -0.01 -1.32 -0.02 0.00 -0.30 0.00 0.00 42.92 41.27 2k3h s ASP 474 CO 0.14 0.27 -0.18 -0.70 -0.17 0.00 0.00 175.17 174.53 2k3h s GLU 475 N -0.28 2.74 0.00 4.34 2.12 -0.88 -1.84 118.70 124.90 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 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.90 2k3h s GLU 475 CO 0.03 0.43 0.00 -0.25 -0.54 0.00 0.00 175.26 174.93 2k3h n ASP 476 N 2.85 0.00 -4.65 -1.70 9.92 -1.26 -4.35 116.55 117.36 2k3h n ASP 476 Ca -0.17 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.79 2k3h n ASP 476 Cb 0.52 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.12 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 3.50 1.49 0.00 -1.24 1.02 -1.26 -4.87 119.74 118.38 2k3h s LYS 477 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2k3h s LYS 477 Cb 0.00 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 2k3h s LYS 477 CO 0.00 -1.89 0.26 1.19 -0.92 0.00 0.00 175.35 173.98 2k3h n PHE 478 N -3.49 0.00 0.00 3.18 3.72 -1.26 -3.93 117.46 115.68 2k3h n PHE 478 Ca 0.10 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2k3h n PHE 478 Cb 0.60 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 0.37 0.59 2.78 1.37 0.00 -1.26 -5.09 105.19 103.95 2k3h n GLY 479 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2k3h n GLY 479 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k3h n HIS 480 N -0.50 0.71 -4.40 1.61 -0.00 -1.25 -5.15 115.22 106.24 2k3h n HIS 480 Ca 0.00 -1.98 -0.20 0.00 0.46 0.00 0.00 57.72 56.00 2k3h n HIS 480 Cb 0.00 -0.19 -0.10 0.00 -0.12 0.00 0.00 29.99 29.58 2k3h n HIS 480 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2k3h s ASN 481 N -3.12 1.90 -0.08 0.26 2.20 -1.26 -4.25 114.94 110.58 2k3h s ASN 481 Ca 0.04 -1.45 -0.03 0.00 -0.94 0.00 0.00 52.86 50.47 2k3h s ASN 481 Cb 0.00 0.17 0.05 0.00 -2.00 0.00 0.00 41.25 39.47 2k3h s ASN 481 CO 0.03 -0.75 0.16 -0.70 -2.94 0.00 0.00 177.10 172.91 2k3h s GLU 482 N -3.90 0.05 0.06 3.55 2.12 -0.77 -5.04 118.70 114.77 2k3h s GLU 482 Ca 0.35 0.55 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 2k3h s GLU 482 Cb 0.07 -0.25 -0.05 0.00 0.26 0.00 0.00 34.13 34.16 2k3h s GLU 482 CO 0.15 -0.29 0.92 -0.06 -0.54 0.00 0.00 175.26 175.45 2k3h s PHE 483 N 2.15 3.74 -0.01 5.30 0.08 -1.26 0.10 117.98 128.08 2k3h s PHE 483 Ca 0.01 1.69 -0.01 0.00 0.12 0.00 0.00 56.93 58.75 2k3h s PHE 483 Cb -0.12 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.30 2k3h s PHE 483 CO -0.06 0.15 -0.02 -0.89 -0.10 0.00 0.00 175.22 174.30 2k3h n ILE 484 N 3.17 0.11 -3.49 0.64 5.41 -0.58 -4.85 119.36 119.77 2k3h n ILE 484 Ca 0.02 0.48 -0.09 0.00 1.00 0.00 0.00 62.75 64.16 2k3h n ILE 484 Cb 0.50 -1.57 -0.02 0.00 -0.71 0.00 0.00 39.64 37.84 2k3h n ILE 484 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k3h s GLY 485 N -2.70 -0.50 0.03 7.39 0.00 -0.52 -5.01 107.32 106.01 2k3h s GLY 485 Ca -0.01 0.90 -0.04 0.00 0.00 0.00 0.00 44.72 45.57 2k3h s GLY 485 CO 0.02 0.30 0.06 -1.83 0.00 0.00 0.00 173.10 171.65 2k3h s GLU 486 N -3.26 0.51 0.27 2.90 -1.05 -1.23 0.52 118.70 117.36 2k3h s GLU 486 Ca 0.04 -0.71 0.07 0.00 -0.15 0.00 0.00 54.97 54.22 2k3h s GLU 486 Cb -0.01 0.19 -0.06 0.00 -0.44 0.00 0.00 34.13 33.82 2k3h s GLU 486 CO -0.10 -0.11 -0.07 0.95 0.95 0.00 0.00 175.26 176.88 2k3h s THR 487 N -2.27 1.69 -0.01 1.83 -4.23 -0.72 -1.78 115.64 110.16 2k3h s THR 487 Ca -0.08 -2.14 -0.02 0.00 -1.18 0.00 0.00 61.69 58.27 2k3h s THR 487 Cb -0.03 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 2k3h s THR 487 CO -0.03 -0.33 0.03 -0.13 -0.54 0.00 0.00 174.62 173.63 2k3h s ARG 488 N -3.71 0.12 -0.11 3.99 0.52 -1.26 -1.96 118.95 116.54 2k3h s ARG 488 Ca 0.29 -0.08 -0.09 0.00 -0.52 0.00 0.00 55.73 55.33 2k3h s ARG 488 Cb 0.03 0.05 0.03 0.00 0.52 0.00 0.00 34.95 35.58 2k3h s ARG 488 CO 0.12 -0.02 0.29 -0.06 0.02 0.00 0.00 175.30 175.64 2k3h s PHE 489 N -0.31 -0.34 -0.43 -0.53 0.40 -0.15 -5.01 117.98 111.62 2k3h s PHE 489 Ca -0.04 0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 56.81 2k3h s PHE 489 Cb -0.02 0.11 0.02 0.00 0.51 0.00 0.00 43.02 43.64 2k3h s PHE 489 CO -0.00 -0.18 1.15 0.45 0.70 0.00 0.00 175.22 177.34 2k3h s SER 490 N 0.45 6.69 0.54 1.36 0.15 -1.26 0.37 113.70 122.00 2k3h s SER 490 Ca -0.02 0.67 0.38 0.00 0.70 0.00 0.00 55.95 57.67 2k3h s SER 490 Cb -0.04 -2.55 1.56 0.00 -1.71 0.00 0.00 66.02 63.28 2k3h s SER 490 CO -0.02 -1.16 1.77 -0.07 1.20 0.00 0.00 173.24 174.96 2k3h h LEU 491 N 10.98 0.02 -1.40 3.45 3.38 -1.41 0.44 115.31 130.77 2k3h h LEU 491 Ca -0.23 0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.86 2k3h h LEU 491 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2k3h h LEU 491 CO 1.10 0.00 0.70 0.11 0.09 0.00 0.00 178.44 180.44 2k3h h LYS 492 N 0.02 0.00 0.00 1.13 1.57 -0.88 1.43 116.57 119.83 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 2.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.74 2k3h h LYS 492 CO -0.02 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.49 2k3h n LYS 493 N -3.15 0.06 -3.19 3.15 5.02 0.15 -4.78 118.16 115.42 2k3h n LYS 493 Ca 0.07 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 56.05 2k3h n LYS 493 Cb 0.84 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.93 4.52 -0.08 -0.35 2.01 0.49 -5.07 118.68 117.27 2k3h s LEU 494 Ca 0.14 1.33 -0.00 0.00 0.01 0.00 0.00 54.13 55.61 2k3h s LEU 494 Cb 0.16 -2.99 -0.03 0.00 0.01 0.00 0.00 46.19 43.34 2k3h s LEU 494 CO 0.44 0.23 -0.04 -0.54 1.01 0.00 0.00 176.35 177.44 2k3h s LYS 495 N -0.94 2.85 0.27 1.70 -0.14 -1.26 -4.99 119.74 117.22 2k3h s LYS 495 Ca 0.31 -0.49 -0.30 0.00 -1.36 0.00 0.00 55.97 54.13 2k3h s LYS 495 Cb -0.20 -2.68 -0.12 0.00 -1.68 0.00 0.00 37.83 33.15 2k3h s LYS 495 CO 0.20 0.68 1.53 0.00 -0.76 0.00 0.00 175.35 177.00 2k3h n ALA 496 N 2.19 2.04 -2.28 5.17 0.00 -1.26 -1.33 120.51 125.03 2k3h n ALA 496 Ca -0.18 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.44 2k3h n ALA 496 Cb 0.53 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 2.18 -5.71 -4.27 0.00 5.03 0.17 -4.92 115.26 107.75 2k3h n ASN 497 Ca 0.10 0.04 -0.21 0.00 0.87 0.00 0.00 54.58 55.38 2k3h n ASN 497 Cb 0.35 -4.76 -0.12 0.00 -1.02 0.00 0.00 39.78 34.23 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2k3h s GLN 498 N -4.84 1.11 -0.09 3.52 1.11 -0.44 -5.01 119.66 115.01 2k3h s GLN 498 Ca 0.00 -1.23 0.03 0.00 0.01 0.00 0.00 55.36 54.17 2k3h s GLN 498 Cb 0.00 -1.19 0.01 0.00 -1.01 0.00 0.00 33.01 30.82 2k3h s GLN 498 CO 0.00 0.26 -0.18 0.50 0.01 0.00 0.00 175.29 175.88 2k3h s ARG 499 N -2.32 2.37 -0.02 2.91 3.52 -1.26 -2.28 118.95 121.87 2k3h s ARG 499 Ca 0.09 -0.64 0.05 0.00 -0.13 0.00 0.00 55.73 55.09 2k3h s ARG 499 Cb -0.08 -1.87 -0.01 0.00 -1.56 0.00 0.00 34.95 31.44 2k3h s ARG 499 CO 0.04 0.08 -0.16 0.15 -0.81 0.00 0.00 175.30 174.61 2k3h s LYS 500 N 0.57 1.44 -0.05 5.12 -0.14 0.24 -4.97 119.74 121.95 2k3h s LYS 500 Ca -0.15 -0.56 0.06 0.00 -1.36 0.00 0.00 55.97 53.96 2k3h s LYS 500 Cb -0.17 -1.33 -0.01 0.00 -1.68 0.00 0.00 37.83 34.64 2k3h s LYS 500 CO 0.05 0.29 -0.25 1.21 -0.76 0.00 0.00 175.35 175.89 2k3h s ASN 501 N -0.18 3.05 0.05 2.83 3.84 -1.26 -0.27 114.94 123.00 2k3h s ASN 501 Ca 0.02 -0.50 0.06 0.00 0.21 0.00 0.00 52.86 52.65 2k3h s ASN 501 Cb -0.08 -0.76 -0.02 0.00 -0.55 0.00 0.00 41.25 39.83 2k3h s ASN 501 CO 0.00 0.25 -0.17 -0.36 -2.79 0.00 0.00 177.10 174.04 2k3h s PHE 502 N -0.23 1.48 -0.30 0.43 0.40 -0.75 -5.01 117.98 114.00 2k3h s PHE 502 Ca -0.02 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2k3h s PHE 502 Cb -0.13 -0.87 0.09 0.00 0.51 0.00 0.00 43.02 42.62 2k3h s PHE 502 CO 0.03 0.07 0.09 1.21 0.70 0.00 0.00 175.22 177.32 2k3h s ASN 503 N -1.25 3.92 0.24 1.36 3.84 -1.26 -2.17 114.94 119.62 2k3h s ASN 503 Ca 0.04 -1.55 0.01 0.00 0.21 0.00 0.00 52.86 51.57 2k3h s ASN 503 Cb -0.08 -0.85 -0.04 0.00 -0.55 0.00 0.00 41.25 39.72 2k3h s ASN 503 CO 0.02 -0.40 0.13 0.27 -2.79 0.00 0.00 177.10 174.33 2k3h s ILE 504 N 1.63 0.20 0.01 -5.21 -5.25 -0.84 -4.94 121.20 106.81 2k3h s ILE 504 Ca 0.08 -2.00 -0.25 0.00 -0.99 0.00 0.00 60.65 57.49 2k3h s ILE 504 Cb -0.17 -2.54 -0.05 0.00 2.95 0.00 0.00 42.46 42.65 2k3h s ILE 504 CO -0.23 0.00 0.77 0.00 -1.79 0.00 0.00 174.94 173.69 2k3h n LEU 506 N 3.17 3.75 -4.45 0.00 4.77 -0.88 -4.93 117.00 118.43 2k3h n LEU 506 Ca -0.01 1.18 -0.33 0.00 -0.03 0.00 0.00 56.01 56.82 2k3h n LEU 506 Cb 0.51 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.96 2k3h n LEU 506 CO 0.48 -0.28 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.23 2k3h s GLU 507 N -1.28 3.25 -0.14 3.23 2.02 -0.73 -4.89 118.70 120.16 2k3h s GLU 507 Ca 0.60 -0.62 -0.16 0.00 0.02 0.00 0.00 54.97 54.80 2k3h s GLU 507 Cb -0.56 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 2k3h s GLU 507 CO 0.57 0.34 0.40 0.50 0.02 0.00 0.00 175.26 177.09 2k3h s ARG 508 N 0.04 4.31 -0.28 1.61 3.52 -1.26 -3.56 118.95 123.32 2k3h s ARG 508 Ca -0.03 0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.88 2k3h s ARG 508 Cb -0.14 -3.43 0.16 0.00 -1.56 0.00 0.00 34.95 29.98 2k3h s ARG 508 CO 0.04 0.19 0.43 0.08 -0.81 0.00 0.00 175.30 175.23 2k3h s VAL 509 N 0.58 -0.69 0.00 7.11 1.01 -1.26 -5.11 120.40 122.04 2k3h s VAL 509 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2k3h s VAL 509 Cb -0.14 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2k3h s VAL 509 CO 0.07 -0.20 0.13 -0.38 0.00 0.00 0.00 175.10 174.73