#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 2.26 -0.02 4.61 0.00 -0.90 -2.10 121.76 125.61 2k3h s ALA 385 Ca 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2k3h s ALA 385 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2k3h s ALA 385 CO 0.00 0.34 -0.01 -1.17 0.00 0.00 0.00 175.76 174.91 2k3h s LEU 386 N -2.63 1.57 -0.18 0.00 2.96 0.46 -1.37 118.68 119.48 2k3h s LEU 386 Ca 0.18 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2k3h s LEU 386 Cb -0.07 -0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.44 2k3h s LEU 386 CO 0.08 -0.03 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.28 2k3h s GLU 387 N 0.50 3.03 0.02 1.98 2.02 -0.65 -2.03 118.70 123.57 2k3h s GLU 387 Ca -0.05 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.12 2k3h s GLU 387 Cb -0.08 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.53 2k3h s GLU 387 CO -0.01 -0.20 -0.01 -0.59 0.02 0.00 0.00 175.26 174.47 2k3h s PHE 388 N 1.28 0.25 -0.09 1.61 -0.71 -0.89 -0.50 117.98 118.93 2k3h s PHE 388 Ca 0.04 -0.51 0.03 0.00 -1.04 0.00 0.00 56.93 55.45 2k3h s PHE 388 Cb -0.13 -0.18 -0.02 0.00 -1.21 0.00 0.00 43.02 41.48 2k3h s PHE 388 CO -0.11 -0.21 -0.17 0.45 -1.34 0.00 0.00 175.22 173.84 2k3h s SER 389 N -1.50 3.74 -0.01 1.98 0.15 0.81 -1.54 113.70 117.33 2k3h s SER 389 Ca -0.15 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.22 2k3h s SER 389 Cb -0.09 -1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 62.98 2k3h s SER 389 CO -0.01 0.23 -0.24 -0.76 1.20 0.00 0.00 173.24 173.66 2k3h s LEU 390 N -0.06 2.07 -0.08 3.45 1.43 -0.90 0.30 118.68 124.88 2k3h s LEU 390 Ca -0.04 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2k3h s LEU 390 Cb -0.14 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.87 2k3h s LEU 390 CO 0.04 0.29 -0.02 -0.22 0.23 0.00 0.00 176.35 176.67 2k3h s LEU 391 N -0.67 0.75 -0.36 1.79 2.96 0.42 -1.71 118.68 121.87 2k3h s LEU 391 Ca 0.09 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2k3h s LEU 391 Cb -0.09 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.08 2k3h s LEU 391 CO -0.00 -0.18 0.18 -0.47 -1.32 0.00 0.00 176.35 174.56 2k3h s TYR 392 N 1.90 3.23 -0.19 5.38 5.04 -0.96 -1.40 117.35 130.34 2k3h s TYR 392 Ca 0.05 -0.96 -0.07 0.00 -2.44 0.00 0.00 57.07 53.65 2k3h s TYR 392 Cb -0.12 -2.40 -0.04 0.00 0.35 0.00 0.00 41.96 39.75 2k3h s TYR 392 CO -0.06 -0.62 0.06 0.34 -1.34 0.00 0.00 175.55 173.93 2k3h s ASP 393 N 1.54 5.51 -0.15 4.32 -1.08 -0.90 0.19 116.67 126.09 2k3h s ASP 393 Ca 0.02 0.02 -0.11 0.00 -0.52 0.00 0.00 52.55 51.95 2k3h s ASP 393 Cb -0.19 -1.95 -0.24 0.00 -1.46 0.00 0.00 42.92 39.09 2k3h s ASP 393 CO 0.06 0.13 0.29 0.00 0.52 0.00 0.00 175.17 176.17 2k3h n GLN 394 N 3.80 0.69 -0.32 4.34 -0.00 -1.26 -0.79 117.38 123.85 2k3h n GLN 394 Ca -0.16 0.36 0.19 0.00 -0.00 0.00 0.00 57.00 57.38 2k3h n GLN 394 Cb 0.52 -1.71 0.39 0.00 -0.00 0.00 0.00 30.24 29.44 2k3h n GLN 394 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2k3h h ASP 395 N -0.29 0.32 -0.03 2.61 3.58 -1.98 0.16 116.42 120.79 2k3h h ASP 395 Ca -0.41 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2k3h h ASP 395 Cb 1.80 0.18 0.00 0.00 1.72 0.00 0.00 39.33 43.03 2k3h h ASP 395 CO -0.02 -0.12 0.00 0.59 -2.88 0.00 0.00 179.24 176.81 2k3h n ASN 396 N -5.11 1.84 -3.87 2.28 5.03 -1.26 -4.99 115.26 109.18 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 0.84 -0.01 -0.00 0.00 -1.02 0.00 0.00 39.78 39.58 2k3h n ASN 396 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2k3h n SER 397 N 0.53 -0.80 -4.32 6.41 2.88 0.56 -4.84 113.62 114.03 2k3h n SER 397 Ca 0.06 -0.96 -0.35 0.00 -1.33 0.00 0.00 58.87 56.29 2k3h n SER 397 Cb 0.25 -3.32 -0.14 0.00 -0.75 0.00 0.00 64.21 60.25 2k3h n SER 397 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k3h s ASN 398 N -4.32 4.35 -0.51 -3.46 0.02 0.03 -3.77 114.94 107.29 2k3h s ASN 398 Ca 0.03 -0.38 -0.22 0.00 -1.02 0.00 0.00 52.86 51.27 2k3h s ASN 398 Cb -0.01 -1.75 0.04 0.00 0.02 0.00 0.00 41.25 39.55 2k3h s ASN 398 CO 0.87 -0.02 0.78 -0.22 0.02 0.00 0.00 177.10 178.53 2k3h s LEU 399 N 1.46 4.46 -0.13 0.60 2.96 -0.88 -2.13 118.68 125.02 2k3h s LEU 399 Ca 0.06 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2k3h s LEU 399 Cb -0.14 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 2k3h s LEU 399 CO -0.03 -1.02 -0.03 -1.10 -1.32 0.00 0.00 176.35 172.86 2k3h s GLN 400 N 3.27 3.45 -0.09 1.98 -0.21 -0.50 -0.43 119.66 127.14 2k3h s GLN 400 Ca 0.24 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.16 2k3h s GLN 400 Cb -0.15 -2.87 0.01 0.00 1.00 0.00 0.00 33.01 31.00 2k3h s GLN 400 CO 0.17 0.38 -0.18 0.00 -2.12 0.00 0.00 175.29 173.54 2k3h s THR 402 N 0.53 2.45 -0.35 0.00 -4.23 0.88 0.12 115.64 115.05 2k3h s THR 402 Ca -0.16 -2.15 -0.28 0.00 -1.18 0.00 0.00 61.69 57.92 2k3h s THR 402 Cb -0.17 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 70.97 2k3h s THR 402 CO 0.06 -0.50 1.06 -0.51 -0.54 0.00 0.00 174.62 174.19 2k3h s ILE 403 N 0.99 4.49 0.00 2.99 1.10 -0.54 0.28 121.20 130.51 2k3h s ILE 403 Ca 0.07 1.59 0.00 0.00 -0.51 0.00 0.00 60.65 61.80 2k3h s ILE 403 Cb -0.20 -4.42 0.00 0.00 0.15 0.00 0.00 42.46 37.99 2k3h s ILE 403 CO -0.07 -0.55 0.06 -0.38 -2.11 0.00 0.00 174.94 171.89 2k3h n ILE 404 N 6.00 0.00 -3.59 2.00 5.41 0.35 -0.64 119.36 128.89 2k3h n ILE 404 Ca 0.11 0.48 -0.09 0.00 1.00 0.00 0.00 62.75 64.25 2k3h n ILE 404 Cb 0.47 -1.33 -0.02 0.00 -0.71 0.00 0.00 39.64 38.05 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 -0.96 1.37 0.13 0.38 1.70 -0.84 -0.53 118.95 120.20 2k3h s ARG 405 Ca 0.00 -0.62 0.06 0.00 -0.47 0.00 0.00 55.73 54.71 2k3h s ARG 405 Cb 0.00 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 2k3h s ARG 405 CO 0.00 -0.61 -0.03 0.00 -1.08 0.00 0.00 175.30 173.58 2k3h s ALA 406 N -3.68 3.17 -0.13 7.88 0.00 -0.97 -1.64 121.76 126.39 2k3h s ALA 406 Ca 0.05 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2k3h s ALA 406 Cb -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2k3h s ALA 406 CO -0.05 0.60 -0.13 0.21 0.00 0.00 0.00 175.76 176.38 2k3h s LYS 407 N -2.54 2.11 -0.12 0.00 2.20 -0.47 -4.26 119.74 116.66 2k3h s LYS 407 Ca 0.25 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.28 2k3h s LYS 407 Cb -0.11 -1.93 0.03 0.00 -1.51 0.00 0.00 37.83 34.32 2k3h s LYS 407 CO 0.17 -0.19 0.17 0.41 -0.36 0.00 0.00 175.35 175.55 2k3h n GLY 408 N 4.64 -4.57 3.37 5.54 0.00 -1.25 -2.12 105.19 110.79 2k3h n GLY 408 Ca -0.17 1.07 -0.35 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.45 3.04 0.51 0.99 1.43 -0.40 -4.08 118.68 119.73 2k3h s LEU 409 Ca -0.19 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.38 2k3h s LEU 409 Cb 0.01 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 2k3h s LEU 409 CO 0.52 0.02 1.20 -1.59 0.23 0.00 0.00 176.35 176.72 2k3h s LYS 410 N 1.25 3.46 0.30 1.70 -2.85 -1.26 -4.92 119.74 117.43 2k3h s LYS 410 Ca 0.03 1.82 -0.11 0.00 -1.00 0.00 0.00 55.97 56.71 2k3h s LYS 410 Cb -0.14 -2.23 -0.09 0.00 -2.06 0.00 0.00 37.83 33.30 2k3h s LYS 410 CO -0.00 -0.81 -0.06 -2.30 0.10 0.00 0.00 175.35 172.27 2k3h n PRO 411 N -0.90 0.00 0.02 1.78 -0.02 -1.26 -4.96 135.00 129.66 2k3h n PRO 411 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2k3h n PRO 411 Cb 0.48 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 33.34 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 0.92 0.00 -3.21 -0.52 2.81 -1.23 -5.10 117.12 110.79 2k3h n MET 412 Ca 0.05 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.29 -0.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.68 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 -4.76 6.85 0.58 7.83 1.01 -0.97 -4.91 116.67 122.30 2k3h s ASP 413 Ca 0.00 1.23 0.30 0.00 0.71 0.00 0.00 52.55 54.79 2k3h s ASP 413 Cb 0.00 -2.35 1.39 0.00 1.01 0.00 0.00 42.92 42.97 2k3h s ASP 413 CO 0.00 -0.05 1.77 0.28 0.21 0.00 0.00 175.17 177.39 2k3h h SER 414 N 2.94 0.00 1.17 0.27 0.02 -1.99 2.55 113.55 118.51 2k3h h SER 414 Ca -0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 2k3h h SER 414 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2k3h h SER 414 CO 0.66 0.00 -0.22 -1.13 -1.14 0.00 0.00 176.83 175.00 2k3h h ASN 415 N 0.00 0.00 0.00 3.07 -1.24 -2.04 -3.46 115.58 111.90 2k3h h ASN 415 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.34 2k3h h ASN 415 Cb 1.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.74 2k3h h ASN 415 CO -0.00 0.22 0.00 0.61 -1.29 0.00 0.00 177.43 176.97 2k3h n GLY 416 N 0.45 0.55 1.53 1.57 0.00 0.86 -5.08 105.19 105.06 2k3h n GLY 416 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.67 117.00 113.21 2k3h n LEU 417 Ca 0.00 -0.71 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 2k3h n LEU 417 Cb 0.00 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2k3h n LEU 417 CO 0.00 -0.78 0.78 0.00 -1.33 0.00 0.00 177.39 176.05 2k3h s ALA 418 N -3.45 -1.98 -0.39 -1.18 0.00 -1.26 -2.29 121.76 111.21 2k3h s ALA 418 Ca 0.28 1.81 0.01 0.00 0.00 0.00 0.00 51.96 54.06 2k3h s ALA 418 Cb -0.01 -1.33 0.14 0.00 0.00 0.00 0.00 23.12 21.92 2k3h s ALA 418 CO 0.19 -0.24 0.23 -0.51 0.00 0.00 0.00 175.76 175.43 2k3h s ASP 419 N -0.03 3.13 0.23 0.00 1.11 -1.26 -1.42 116.67 118.43 2k3h s ASP 419 Ca 0.03 -2.43 -0.15 0.00 0.18 0.00 0.00 52.55 50.18 2k3h s ASP 419 Cb -0.04 -0.64 -0.08 0.00 1.07 0.00 0.00 42.92 43.23 2k3h s ASP 419 CO -0.05 -0.28 0.64 -2.16 1.18 0.00 0.00 175.17 174.50 2k3h s PRO 420 N 0.71 4.02 0.02 8.23 0.04 -1.11 -1.85 135.00 145.05 2k3h s PRO 420 Ca 0.19 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 61.76 2k3h s PRO 420 Cb -0.21 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 2k3h s PRO 420 CO -0.01 0.34 0.11 1.52 0.04 0.00 0.00 177.00 178.99 2k3h s TYR 421 N -1.69 0.12 0.07 0.56 1.13 -0.29 -2.27 117.35 114.98 2k3h s TYR 421 Ca 0.46 -0.32 0.03 0.00 -1.41 0.00 0.00 57.07 55.82 2k3h s TYR 421 Cb -0.13 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.59 2k3h s TYR 421 CO 0.19 -0.31 0.08 0.08 -2.51 0.00 0.00 175.55 173.08 2k3h s VAL 422 N -1.89 4.54 -0.04 -3.49 1.01 -1.26 -1.48 120.40 117.79 2k3h s VAL 422 Ca -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2k3h s VAL 422 Cb -0.05 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2k3h s VAL 422 CO -0.01 0.14 0.04 -0.54 0.00 0.00 0.00 175.10 174.72 2k3h s LYS 423 N -2.35 0.14 -0.12 2.72 1.02 0.13 0.61 119.74 121.89 2k3h s LYS 423 Ca 0.29 0.26 -0.15 0.00 0.02 0.00 0.00 55.97 56.39 2k3h s LYS 423 Cb -0.12 -0.59 -0.05 0.00 -0.52 0.00 0.00 37.83 36.55 2k3h s LYS 423 CO 0.21 -0.28 0.36 -0.51 -0.92 0.00 0.00 175.35 174.21 2k3h s LEU 424 N 1.87 4.29 -0.03 3.17 1.02 0.28 -0.41 118.68 128.88 2k3h s LEU 424 Ca 0.02 0.66 0.00 0.00 0.02 0.00 0.00 54.13 54.83 2k3h s LEU 424 Cb -0.12 -2.48 0.03 0.00 0.02 0.00 0.00 46.19 43.63 2k3h s LEU 424 CO -0.03 0.12 -0.00 -2.28 0.02 0.00 0.00 176.35 174.18 2k3h s HIS 425 N 0.21 0.32 -0.23 0.29 2.46 -0.72 -1.37 115.29 116.24 2k3h s HIS 425 Ca 0.20 -0.01 -0.08 0.00 0.47 0.00 0.00 55.06 55.64 2k3h s HIS 425 Cb -0.14 -0.41 -0.04 0.00 -0.13 0.00 0.00 32.58 31.86 2k3h s HIS 425 CO 0.07 -0.13 0.09 -0.51 -2.47 0.00 0.00 174.74 171.80 2k3h s LEU 426 N 1.00 3.69 0.02 8.88 1.02 -0.92 -1.83 118.68 130.54 2k3h s LEU 426 Ca -0.10 -0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2k3h s LEU 426 Cb -0.14 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 2k3h s LEU 426 CO -0.02 0.03 -0.06 -0.76 0.02 0.00 0.00 176.35 175.56 2k3h s LEU 427 N 1.24 2.16 0.26 1.79 1.02 -0.93 -3.79 118.68 120.43 2k3h s LEU 427 Ca 0.05 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 53.55 2k3h s LEU 427 Cb -0.14 -0.17 -0.09 0.00 0.02 0.00 0.00 46.19 45.81 2k3h s LEU 427 CO 0.04 -0.11 0.99 -2.16 0.02 0.00 0.00 176.35 175.13 2k3h s PRO 428 N -0.99 4.77 0.17 1.29 0.04 -1.26 -1.01 135.00 138.00 2k3h s PRO 428 Ca -0.06 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 2k3h s PRO 428 Cb -0.07 -3.21 0.07 0.00 0.04 0.00 0.00 34.50 31.34 2k3h s PRO 428 CO 0.00 0.40 1.00 0.20 0.04 0.00 0.00 177.00 178.65 2k3h s GLY 429 N -1.13 -0.05 -0.22 0.56 0.00 -1.25 -4.82 107.32 100.41 2k3h s GLY 429 Ca 0.43 -0.11 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 2k3h s GLY 429 CO 0.34 1.10 1.08 0.00 0.00 0.00 0.00 173.10 175.61 2k3h s ALA 430 N -2.69 3.68 -1.75 3.20 0.00 -1.26 -4.87 121.76 118.07 2k3h s ALA 430 Ca 0.17 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2k3h s ALA 430 Cb -0.02 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2k3h s ALA 430 CO 0.04 -1.07 0.39 0.43 0.00 0.00 0.00 175.76 175.54 2k3h n SER 431 N 6.36 0.00 -0.23 0.00 7.64 -1.26 -3.48 113.62 122.66 2k3h n SER 431 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.93 2k3h n SER 431 Cb 0.46 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.60 2k3h n SER 431 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k3h h LYS 432 N 0.00 -0.04 0.00 1.43 1.63 -2.02 -3.39 116.57 114.18 2k3h h LYS 432 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2k3h h LYS 432 Cb 0.00 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 2k3h h LYS 432 CO 0.00 -0.03 -0.12 0.43 -3.45 0.00 0.00 179.45 176.28 2k3h n SER 433 N -4.37 -0.14 -0.74 4.20 7.64 -1.23 -4.93 113.62 114.06 2k3h n SER 433 Ca 0.01 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.61 2k3h n SER 433 Cb 0.17 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2k3h n SER 433 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2k3h n ASN 434 N 0.01 1.29 -3.85 6.43 0.23 -1.23 -4.62 115.26 113.53 2k3h n ASN 434 Ca -0.04 -1.31 -0.21 0.00 -0.53 0.00 0.00 54.58 52.48 2k3h n ASN 434 Cb 0.57 -0.33 -0.17 0.00 -2.08 0.00 0.00 39.78 37.77 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 -0.36 0.72 -0.05 -3.83 -2.85 -1.26 -2.17 119.74 109.95 2k3h s LYS 435 Ca 0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 55.97 55.00 2k3h s LYS 435 Cb 0.00 -0.87 -0.01 0.00 -2.06 0.00 0.00 37.83 34.89 2k3h s LYS 435 CO 0.00 -0.17 -0.21 -0.51 0.10 0.00 0.00 175.35 174.56 2k3h s LEU 436 N 1.30 1.99 -0.14 2.77 1.43 -0.47 -5.00 118.68 120.56 2k3h s LEU 436 Ca -0.05 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.54 2k3h s LEU 436 Cb -0.13 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 2k3h s LEU 436 CO -0.02 0.20 0.15 0.00 0.23 0.00 0.00 176.35 176.90 2k3h s ARG 437 N -0.06 3.69 0.75 1.70 1.70 -1.26 -0.55 118.95 124.91 2k3h s ARG 437 Ca -0.04 -0.14 -0.06 0.00 -0.47 0.00 0.00 55.73 55.03 2k3h s ARG 437 Cb -0.13 -3.26 0.11 0.00 -0.57 0.00 0.00 34.95 31.10 2k3h s ARG 437 CO 0.03 0.62 1.04 0.99 -1.08 0.00 0.00 175.30 176.91 2k3h s THR 438 N -0.59 2.21 0.73 4.99 2.01 0.20 -4.99 115.64 120.21 2k3h s THR 438 Ca 0.13 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 2k3h s THR 438 Cb -0.12 -2.84 0.04 0.00 0.01 0.00 0.00 72.50 69.59 2k3h s THR 438 CO 0.02 0.00 1.10 -0.54 -0.69 0.00 0.00 174.62 174.52 2k3h s LYS 439 N -5.29 2.42 -0.22 4.92 1.02 -1.26 -4.57 119.74 116.75 2k3h s LYS 439 Ca 0.65 1.29 -0.02 0.00 0.02 0.00 0.00 55.97 57.91 2k3h s LYS 439 Cb -0.07 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2k3h s LYS 439 CO 0.46 -1.53 -0.09 0.99 -0.92 0.00 0.00 175.35 174.25 2k3h s THR 440 N -2.64 2.83 0.21 2.17 2.01 -1.26 -4.05 115.64 114.90 2k3h s THR 440 Ca 0.64 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.69 2k3h s THR 440 Cb -0.19 -2.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.91 2k3h s THR 440 CO 0.50 0.35 0.54 -0.76 -0.69 0.00 0.00 174.62 174.55 2k3h s LEU 441 N 1.36 4.21 0.35 4.42 1.02 -0.96 -4.99 118.68 124.09 2k3h s LEU 441 Ca 0.03 0.93 0.09 0.00 0.02 0.00 0.00 54.13 55.20 2k3h s LEU 441 Cb -0.15 -3.57 -0.05 0.00 0.02 0.00 0.00 46.19 42.44 2k3h s LEU 441 CO -0.06 -0.03 0.05 0.00 0.02 0.00 0.00 176.35 176.34 2k3h s ARG 442 N -2.62 2.13 -0.35 1.70 1.70 -1.26 -2.76 118.95 117.50 2k3h s ARG 442 Ca 0.45 -1.75 -0.31 0.00 -0.47 0.00 0.00 55.73 53.65 2k3h s ARG 442 Cb -0.12 -1.96 0.05 0.00 -0.57 0.00 0.00 34.95 32.35 2k3h s ARG 442 CO 0.21 0.09 0.52 0.09 -1.08 0.00 0.00 175.30 175.12 2k3h n ASN 443 N -1.02 -4.25 -2.75 -2.89 3.02 -0.51 -4.91 115.26 101.95 2k3h n ASN 443 Ca -0.04 -0.13 -0.09 0.00 -0.03 0.00 0.00 54.58 54.30 2k3h n ASN 443 Cb 0.63 -1.24 0.03 0.00 -0.61 0.00 0.00 39.78 38.59 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 -0.13 0.00 -0.32 3.41 5.66 -0.72 -4.95 114.28 117.23 2k3h n THR 444 Ca -0.07 -1.01 0.00 0.00 -3.05 0.00 0.00 64.05 59.93 2k3h n THR 444 Cb 0.54 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 2k3h n THR 444 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2k3h n ARG 445 N -0.52 0.96 -2.90 1.09 1.85 -1.26 -4.09 116.66 111.79 2k3h n ARG 445 Ca -0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.64 2k3h n ARG 445 Cb 0.58 -0.08 0.01 0.00 -1.05 0.00 0.00 32.46 31.92 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 -1.96 -4.89 2.89 2.85 -1.26 -1.27 115.26 111.62 2k3h n ASN 446 Ca 0.00 -3.07 -0.30 0.00 -0.11 0.00 0.00 54.58 51.10 2k3h n ASN 446 Cb 0.00 1.02 -0.04 0.00 1.24 0.00 0.00 39.78 42.00 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 0.14 3.73 -0.20 1.20 0.04 -1.26 -4.94 135.00 133.70 2k3h s PRO 447 Ca 0.33 0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.52 2k3h s PRO 447 Cb 0.19 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 2k3h s PRO 447 CO -0.19 0.24 -0.05 0.08 0.04 0.00 0.00 177.00 177.11 2k3h s VAL 448 N -1.99 3.39 -0.19 -0.36 1.01 -1.26 -2.28 120.40 118.72 2k3h s VAL 448 Ca 0.46 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2k3h s VAL 448 Cb -0.11 -2.52 -0.21 0.00 0.00 0.00 0.00 36.38 33.54 2k3h s VAL 448 CO 0.26 0.44 0.37 -0.50 0.00 0.00 0.00 175.10 175.67 2k3h h TRP 449 N 7.78 0.03 -6.77 5.22 6.55 -1.19 -3.48 115.95 124.09 2k3h h TRP 449 Ca -0.38 -0.02 -0.55 0.00 0.95 0.00 0.00 58.89 58.88 2k3h h TRP 449 Cb 1.17 -0.00 -0.14 0.00 -0.86 0.00 0.00 29.16 29.33 2k3h h TRP 449 CO 0.57 1.38 -0.92 -1.71 -1.05 0.00 0.00 178.44 176.71 2k3h n ASN 450 N -4.44 -0.08 -4.56 -3.49 2.85 0.31 -4.93 115.26 100.93 2k3h n ASN 450 Ca -0.26 -1.12 -0.33 0.00 -0.11 0.00 0.00 54.58 52.76 2k3h n ASN 450 Cb 0.65 -2.42 -0.11 0.00 1.24 0.00 0.00 39.78 39.13 2k3h n ASN 450 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2k3h s GLU 451 N -6.92 2.55 -0.39 1.20 2.12 -0.77 -4.97 118.70 111.52 2k3h s GLU 451 Ca 0.08 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 54.64 2k3h s GLU 451 Cb -0.05 -2.48 0.07 0.00 0.26 0.00 0.00 34.13 31.94 2k3h s GLU 451 CO 0.94 0.62 0.20 0.99 -0.54 0.00 0.00 175.26 177.47 2k3h s THR 452 N -0.90 3.97 -0.21 -1.70 2.01 -1.26 -1.46 115.64 116.08 2k3h s THR 452 Ca 0.15 -1.39 -0.14 0.00 0.31 0.00 0.00 61.69 60.62 2k3h s THR 452 Cb -0.11 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 2k3h s THR 452 CO 0.05 -0.42 0.34 -0.76 -0.69 0.00 0.00 174.62 173.13 2k3h s LEU 453 N 1.38 4.15 -0.05 4.42 1.43 0.12 -4.94 118.68 125.19 2k3h s LEU 453 Ca 0.02 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 2k3h s LEU 453 Cb -0.22 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2k3h s LEU 453 CO 0.02 -0.03 -0.11 -1.58 0.23 0.00 0.00 176.35 174.87 2k3h s GLN 454 N 1.21 2.58 -0.34 1.70 0.74 -1.26 -0.42 119.66 123.87 2k3h s GLN 454 Ca 0.16 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.95 2k3h s GLN 454 Cb -0.14 -2.45 0.10 0.00 1.10 0.00 0.00 33.01 31.61 2k3h s GLN 454 CO 0.07 0.64 0.06 0.71 -0.55 0.00 0.00 175.29 176.21 2k3h s TYR 455 N -0.77 3.68 -0.17 1.67 2.02 0.42 -5.01 117.35 119.18 2k3h s TYR 455 Ca 0.12 -2.81 -0.09 0.00 -0.37 0.00 0.00 57.07 53.92 2k3h s TYR 455 Cb -0.11 -2.86 -0.05 0.00 -0.40 0.00 0.00 41.96 38.55 2k3h s TYR 455 CO 0.01 -0.94 0.14 -3.38 -1.57 0.00 0.00 175.55 169.81 2k3h s HIS 456 N 0.97 3.47 0.00 2.71 -3.43 -1.26 -2.07 115.29 115.68 2k3h s HIS 456 Ca 0.08 0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.75 2k3h s HIS 456 Cb -0.20 -2.10 0.00 0.00 -1.43 0.00 0.00 32.58 28.85 2k3h s HIS 456 CO -0.07 0.43 0.00 0.41 -2.00 0.00 0.00 174.74 173.51 2k3h n GLY 457 N 3.02 1.30 3.82 -1.38 0.00 -1.26 -5.07 105.19 105.62 2k3h n GLY 457 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 4.57 0.04 -0.61 -1.09 -1.25 -5.08 121.20 115.78 2k3h s ILE 458 Ca 0.00 1.23 0.06 0.00 -2.23 0.00 0.00 60.65 59.71 2k3h s ILE 458 Cb 0.00 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 2k3h s ILE 458 CO 0.00 0.05 -0.14 0.42 -1.23 0.00 0.00 174.94 174.04 2k3h s THR 459 N -1.72 3.09 0.42 2.92 -4.23 -1.26 -4.72 115.64 110.15 2k3h s THR 459 Ca 0.48 -1.10 0.26 0.00 -1.18 0.00 0.00 61.69 60.15 2k3h s THR 459 Cb -0.14 -2.34 0.45 0.00 1.34 0.00 0.00 72.50 71.81 2k3h s THR 459 CO 0.20 0.32 1.68 -0.08 -0.54 0.00 0.00 174.62 176.20 2k3h h GLU 460 N 4.39 0.19 -0.37 3.99 4.81 -1.98 1.38 114.58 126.99 2k3h h GLU 460 Ca -0.48 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2k3h h GLU 460 Cb 1.16 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2k3h h GLU 460 CO 0.50 0.13 0.10 1.49 -0.73 0.00 0.00 179.01 180.50 2k3h h GLU 461 N 0.20 0.54 -0.10 1.92 4.57 -1.98 -1.80 114.58 117.93 2k3h h GLU 461 Ca 0.73 -0.08 -0.24 0.00 -1.18 0.00 0.00 59.36 58.58 2k3h h GLU 461 Cb 2.15 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 30.66 2k3h h GLU 461 CO -0.36 0.49 -0.88 -0.44 -1.18 0.00 0.00 179.01 176.64 2k3h h ASP 462 N 0.53 0.94 -0.13 1.04 3.32 0.14 -2.55 116.42 119.72 2k3h h ASP 462 Ca 0.13 -0.67 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 2k3h h ASP 462 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2k3h h ASP 462 CO -0.01 1.47 0.05 0.24 -1.72 0.00 0.00 179.24 179.27 2k3h h MET 463 N 0.49 0.27 -0.00 3.56 2.86 -0.92 1.11 114.93 122.28 2k3h h MET 463 Ca -0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2k3h h MET 463 Cb 1.52 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.13 2k3h h MET 463 CO 0.18 0.25 -0.30 0.94 1.06 0.00 0.00 176.91 179.05 2k3h n GLN 464 N -4.42 0.39 -0.01 1.72 7.27 -0.72 -1.25 117.38 120.36 2k3h n GLN 464 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 57.00 56.88 2k3h n GLN 464 Cb 0.14 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.27 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2k3h n ARG 465 N -1.14 1.65 -2.69 3.69 0.63 -0.33 -4.61 116.66 113.86 2k3h n ARG 465 Ca 0.09 -0.02 -0.21 0.00 -0.92 0.00 0.00 57.85 56.80 2k3h n ARG 465 Cb 0.33 -1.07 0.06 0.00 0.45 0.00 0.00 32.46 32.22 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 -2.15 2.29 -0.08 -0.14 1.02 0.37 -4.67 119.74 116.38 2k3h s LYS 466 Ca -0.01 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 54.99 2k3h s LYS 466 Cb 0.01 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2k3h s LYS 466 CO 0.12 -0.90 -0.09 0.99 -0.92 0.00 0.00 175.35 174.54 2k3h s THR 467 N -2.83 1.01 -0.33 2.17 2.01 -0.18 -1.64 115.64 115.85 2k3h s THR 467 Ca 0.60 -0.35 -0.26 0.00 0.31 0.00 0.00 61.69 62.00 2k3h s THR 467 Cb -0.08 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.46 2k3h s THR 467 CO 0.40 0.34 0.91 -0.22 -0.69 0.00 0.00 174.62 175.36 2k3h s LEU 468 N 1.14 4.02 -0.09 4.42 2.96 0.16 -2.19 118.68 129.10 2k3h s LEU 468 Ca -0.06 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2k3h s LEU 468 Cb -0.14 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 2k3h s LEU 468 CO -0.02 -0.76 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.52 2k3h s ARG 469 N 3.30 2.99 -0.39 1.98 3.52 -0.76 -1.44 118.95 128.15 2k3h s ARG 469 Ca 0.37 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 55.24 2k3h s ARG 469 Cb -0.13 -2.51 0.09 0.00 -1.56 0.00 0.00 34.95 30.84 2k3h s ARG 469 CO 0.15 0.40 0.18 0.42 -0.81 0.00 0.00 175.30 175.64 2k3h s ILE 470 N -0.13 3.52 -0.32 4.11 1.01 -0.77 -1.76 121.20 126.87 2k3h s ILE 470 Ca -0.01 -1.73 -0.16 0.00 0.00 0.00 0.00 60.65 58.75 2k3h s ILE 470 Cb -0.14 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2k3h s ILE 470 CO 0.03 -0.52 0.41 -0.55 0.00 0.00 0.00 174.94 174.31 2k3h s SER 471 N 1.82 6.25 -0.41 3.58 0.15 0.45 -1.02 113.70 124.53 2k3h s SER 471 Ca 0.04 0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.58 2k3h s SER 471 Cb -0.22 -2.22 0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2k3h s SER 471 CO -0.02 -0.32 0.28 -0.69 1.20 0.00 0.00 173.24 173.69 2k3h s VAL 472 N 2.14 4.96 0.32 4.45 1.01 0.64 0.22 120.40 134.14 2k3h s VAL 472 Ca 0.15 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.40 2k3h s VAL 472 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2k3h s VAL 472 CO 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 175.10 174.82 2k3h s ASP 474 N -3.64 4.25 -0.09 0.00 2.15 0.35 -1.14 116.67 118.55 2k3h s ASP 474 Ca 0.33 -0.18 0.03 0.00 0.43 0.00 0.00 52.55 53.15 2k3h s ASP 474 Cb -0.01 -1.24 -0.02 0.00 -0.30 0.00 0.00 42.92 41.35 2k3h s ASP 474 CO 0.18 0.28 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.58 2k3h s GLU 475 N -0.33 2.90 0.00 4.34 2.12 -0.77 -2.71 118.70 124.25 2k3h s GLU 475 Ca 0.04 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2k3h s GLU 475 Cb -0.13 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2k3h s GLU 475 CO 0.02 0.37 0.00 -0.25 -0.54 0.00 0.00 175.26 174.86 2k3h n ASP 476 N 3.04 0.00 -4.54 -1.70 8.00 -1.26 -4.30 116.55 115.80 2k3h n ASP 476 Ca -0.18 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.03 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 -0.54 -0.39 0.00 0.00 177.20 176.27 2k3h s LYS 477 N 3.61 1.31 0.00 -1.24 1.02 -1.26 -4.86 119.74 118.32 2k3h s LYS 477 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2k3h s LYS 477 Cb 0.00 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2k3h s LYS 477 CO 0.00 -2.00 0.24 1.19 -0.92 0.00 0.00 175.35 173.85 2k3h n PHE 478 N -3.55 0.00 0.00 3.18 3.72 -1.26 -3.92 117.46 115.63 2k3h n PHE 478 Ca 0.11 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 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 0.35 0.42 2.52 1.37 0.00 -1.26 -5.10 105.19 103.49 2k3h n GLY 479 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.49 0.33 -4.15 1.61 -0.00 -1.25 -5.14 115.22 106.12 2k3h n HIS 480 Ca 0.00 -1.90 -0.14 0.00 0.46 0.00 0.00 57.72 56.15 2k3h n HIS 480 Cb 0.00 -0.08 -0.07 0.00 -0.12 0.00 0.00 29.99 29.72 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 -2.90 0.62 -0.06 0.26 4.22 -1.26 -4.16 114.94 111.66 2k3h s ASN 481 Ca 0.11 -1.41 -0.03 0.00 -2.14 0.00 0.00 52.86 49.39 2k3h s ASN 481 Cb 0.01 0.53 0.03 0.00 1.28 0.00 0.00 41.25 43.10 2k3h s ASN 481 CO 0.08 -1.06 0.13 -1.61 -2.04 0.00 0.00 177.10 172.60 2k3h s GLU 482 N -3.70 0.10 0.04 3.55 2.02 -1.10 -5.04 118.70 114.58 2k3h s GLU 482 Ca 0.34 0.31 -0.29 0.00 0.02 0.00 0.00 54.97 55.35 2k3h s GLU 482 Cb 0.03 -0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.09 2k3h s GLU 482 CO 0.17 -0.13 0.91 -0.06 0.02 0.00 0.00 175.26 176.17 2k3h s PHE 483 N 0.88 3.72 0.00 1.61 0.40 -1.26 -0.50 117.98 122.83 2k3h s PHE 483 Ca -0.07 1.66 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 2k3h s PHE 483 Cb -0.09 -3.01 0.00 0.00 0.51 0.00 0.00 43.02 40.43 2k3h s PHE 483 CO -0.04 0.13 0.00 -0.89 0.70 0.00 0.00 175.22 175.12 2k3h n ILE 484 N 3.27 0.00 -3.48 0.64 5.41 -0.55 -4.89 119.36 119.75 2k3h n ILE 484 Ca 0.02 0.50 -0.13 0.00 1.00 0.00 0.00 62.75 64.14 2k3h n ILE 484 Cb 0.50 -1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 37.91 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 -2.39 -0.55 0.11 7.39 0.00 -0.78 -4.99 107.32 106.12 2k3h s GLY 485 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 44.72 45.71 2k3h s GLY 485 CO 0.00 0.50 -0.08 -1.83 0.00 0.00 0.00 173.10 171.69 2k3h s GLU 486 N -2.65 0.91 0.19 2.90 -1.05 -1.26 -0.26 118.70 117.47 2k3h s GLU 486 Ca -0.02 -1.36 0.08 0.00 -0.15 0.00 0.00 54.97 53.52 2k3h s GLU 486 Cb -0.01 -0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 33.27 2k3h s GLU 486 CO -0.04 0.02 -0.16 0.95 0.95 0.00 0.00 175.26 176.98 2k3h s THR 487 N -3.45 1.79 -0.03 1.83 -4.23 -0.19 -4.00 115.64 107.37 2k3h s THR 487 Ca 0.13 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2k3h s THR 487 Cb 0.04 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2k3h s THR 487 CO -0.03 -0.47 0.06 -0.13 -0.54 0.00 0.00 174.62 173.51 2k3h s ARG 488 N -3.27 0.01 -0.10 3.99 0.52 -1.26 -1.85 118.95 116.99 2k3h s ARG 488 Ca 0.20 0.21 -0.08 0.00 -0.52 0.00 0.00 55.73 55.53 2k3h s ARG 488 Cb -0.03 -0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.29 2k3h s ARG 488 CO 0.07 -0.14 0.27 -0.06 0.02 0.00 0.00 175.30 175.46 2k3h s PHE 489 N 0.91 -0.32 -0.38 -0.53 0.40 -0.52 -5.01 117.98 112.53 2k3h s PHE 489 Ca -0.07 0.76 -0.29 0.00 -0.60 0.00 0.00 56.93 56.73 2k3h s PHE 489 Cb -0.10 0.09 0.02 0.00 0.51 0.00 0.00 43.02 43.54 2k3h s PHE 489 CO -0.03 -0.17 1.15 0.45 0.70 0.00 0.00 175.22 177.32 2k3h s SER 490 N 0.49 6.75 0.55 1.36 0.15 -1.26 0.37 113.70 122.11 2k3h s SER 490 Ca -0.03 0.86 0.36 0.00 0.70 0.00 0.00 55.95 57.85 2k3h s SER 490 Cb -0.04 -2.54 1.52 0.00 -1.71 0.00 0.00 66.02 63.25 2k3h s SER 490 CO -0.03 -1.07 1.78 -0.07 1.20 0.00 0.00 173.24 175.05 2k3h h LEU 491 N 10.73 0.00 -1.76 3.45 3.38 -1.46 0.40 115.31 130.06 2k3h h LEU 491 Ca -0.23 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2k3h h LEU 491 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2k3h h LEU 491 CO 1.07 0.00 0.54 0.11 0.09 0.00 0.00 178.44 180.25 2k3h h LYS 492 N 0.00 0.00 0.00 1.13 1.57 -1.34 0.65 116.57 118.57 2k3h h LYS 492 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2k3h h LYS 492 Cb 2.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.58 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 -3.37 0.08 -3.15 3.15 5.02 0.14 -4.78 118.16 115.24 2k3h n LYS 493 Ca 0.07 0.08 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 2k3h n LYS 493 Cb 0.69 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.90 4.48 -0.08 -0.35 2.01 0.23 -5.07 118.68 117.00 2k3h s LEU 494 Ca 0.14 1.40 -0.01 0.00 0.01 0.00 0.00 54.13 55.67 2k3h s LEU 494 Cb 0.16 -3.22 -0.03 0.00 0.01 0.00 0.00 46.19 43.10 2k3h s LEU 494 CO 0.42 0.18 -0.01 -0.54 1.01 0.00 0.00 176.35 177.41 2k3h s LYS 495 N -1.42 2.92 0.20 1.70 -0.14 -1.26 -5.05 119.74 116.70 2k3h s LYS 495 Ca 0.35 -0.45 -0.33 0.00 -1.36 0.00 0.00 55.97 54.19 2k3h s LYS 495 Cb -0.19 -2.74 -0.13 0.00 -1.68 0.00 0.00 37.83 33.08 2k3h s LYS 495 CO 0.22 0.69 1.57 0.00 -0.76 0.00 0.00 175.35 177.07 2k3h n ALA 496 N 2.12 1.74 -2.94 5.17 0.00 -1.26 -1.40 120.51 123.94 2k3h n ALA 496 Ca -0.18 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2k3h n ALA 496 Cb 0.53 -2.38 0.03 0.00 0.00 0.00 0.00 19.45 17.63 2k3h n ALA 496 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k3h n ASN 497 N 3.13 -5.97 -4.25 0.00 3.02 0.51 -4.91 115.26 106.79 2k3h n ASN 497 Ca 0.15 -0.26 -0.23 0.00 -0.03 0.00 0.00 54.58 54.21 2k3h n ASN 497 Cb 0.31 -4.80 -0.13 0.00 -0.61 0.00 0.00 39.78 34.56 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 -5.61 1.07 -0.12 3.52 2.00 -0.49 -4.99 119.66 115.04 2k3h s GLN 498 Ca 0.27 -1.07 0.01 0.00 -2.00 0.00 0.00 55.36 52.57 2k3h s GLN 498 Cb -0.12 -1.25 0.02 0.00 0.80 0.00 0.00 33.01 32.46 2k3h s GLN 498 CO 0.34 0.29 -0.15 0.50 -0.50 0.00 0.00 175.29 175.77 2k3h s ARG 499 N -1.76 2.21 -0.07 1.67 3.52 -1.26 -2.27 118.95 120.99 2k3h s ARG 499 Ca 0.04 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.12 2k3h s ARG 499 Cb -0.10 -1.92 0.01 0.00 -1.56 0.00 0.00 34.95 31.39 2k3h s ARG 499 CO 0.03 -0.10 -0.13 0.21 -0.81 0.00 0.00 175.30 174.50 2k3h s LYS 500 N 1.09 1.81 -0.16 5.12 2.47 -0.69 -4.99 119.74 124.39 2k3h s LYS 500 Ca -0.04 -0.46 -0.08 0.00 -1.56 0.00 0.00 55.97 53.83 2k3h s LYS 500 Cb -0.14 -1.48 -0.04 0.00 -1.46 0.00 0.00 37.83 34.70 2k3h s LYS 500 CO -0.03 0.05 0.13 1.21 0.16 0.00 0.00 175.35 176.86 2k3h s ASN 501 N 0.61 6.24 0.03 1.43 3.04 -1.26 -2.12 114.94 122.91 2k3h s ASN 501 Ca -0.15 0.33 0.08 0.00 0.04 0.00 0.00 52.86 53.17 2k3h s ASN 501 Cb -0.16 -2.06 -0.02 0.00 -1.54 0.00 0.00 41.25 37.47 2k3h s ASN 501 CO 0.04 0.29 -0.24 -0.36 -3.04 0.00 0.00 177.10 173.79 2k3h s PHE 502 N -0.30 2.16 -0.28 0.43 0.40 -0.59 -5.02 117.98 114.79 2k3h s PHE 502 Ca 0.11 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2k3h s PHE 502 Cb -0.12 -1.32 0.09 0.00 0.51 0.00 0.00 43.02 42.18 2k3h s PHE 502 CO 0.01 0.07 0.10 1.21 0.70 0.00 0.00 175.22 177.31 2k3h s ASN 503 N -1.02 3.53 0.23 1.36 3.84 -1.26 -2.10 114.94 119.52 2k3h s ASN 503 Ca 0.10 -1.29 0.00 0.00 0.21 0.00 0.00 52.86 51.88 2k3h s ASN 503 Cb -0.10 -0.54 -0.04 0.00 -0.55 0.00 0.00 41.25 40.03 2k3h s ASN 503 CO 0.01 -0.41 0.13 0.27 -2.79 0.00 0.00 177.10 174.31 2k3h s ILE 504 N 1.92 0.15 -0.01 -5.21 -5.25 -0.86 -4.95 121.20 106.99 2k3h s ILE 504 Ca 0.07 -2.00 -0.16 0.00 -0.99 0.00 0.00 60.65 57.58 2k3h s ILE 504 Cb -0.17 -2.53 -0.06 0.00 2.95 0.00 0.00 42.46 42.66 2k3h s ILE 504 CO -0.27 0.00 0.43 0.00 -1.79 0.00 0.00 174.94 173.31 2k3h s LEU 506 N -0.85 3.84 -0.00 0.00 1.43 -0.89 -4.96 118.68 117.25 2k3h s LEU 506 Ca 0.24 1.84 -0.20 0.00 -1.03 0.00 0.00 54.13 54.99 2k3h s LEU 506 Cb -0.17 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.54 2k3h s LEU 506 CO 0.14 -0.68 0.43 -0.70 0.23 0.00 0.00 176.35 175.77 2k3h s GLU 507 N -3.30 0.84 -0.29 1.70 2.12 -1.26 -4.96 118.70 113.55 2k3h s GLU 507 Ca 0.65 -0.14 -0.16 0.00 0.36 0.00 0.00 54.97 55.68 2k3h s GLU 507 Cb -0.14 0.38 0.17 0.00 0.26 0.00 0.00 34.13 34.80 2k3h s GLU 507 CO 0.19 -0.26 1.06 0.50 -0.54 0.00 0.00 175.26 176.22 2k3h s ARG 508 N -1.65 0.27 -0.23 4.30 3.52 -1.26 -4.48 118.95 119.42 2k3h s ARG 508 Ca -0.10 0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 55.97 2k3h s ARG 508 Cb -0.03 0.12 0.12 0.00 -1.56 0.00 0.00 34.95 33.61 2k3h s ARG 508 CO 0.04 -0.06 0.38 0.08 -0.81 0.00 0.00 175.30 174.93 2k3h s VAL 509 N 1.50 -0.61 0.00 7.11 1.01 -1.26 -5.16 120.40 122.99 2k3h s VAL 509 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2k3h s VAL 509 Cb -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2k3h s VAL 509 CO -0.14 -0.08 0.00 -0.38 0.00 0.00 0.00 175.10 174.50