#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 1.85 -0.01 4.61 0.00 -0.92 -2.13 121.76 125.16 2k3h s ALA 385 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2k3h s ALA 385 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2k3h s ALA 385 CO 0.00 0.20 0.00 -1.17 0.00 0.00 0.00 175.76 174.80 2k3h s LEU 386 N -2.56 1.54 -0.15 0.00 2.96 -0.02 -1.49 118.68 118.95 2k3h s LEU 386 Ca 0.13 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2k3h s LEU 386 Cb -0.06 -0.10 0.01 0.00 0.50 0.00 0.00 46.19 46.54 2k3h s LEU 386 CO 0.05 -0.05 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.24 2k3h s GLU 387 N 0.53 3.11 0.01 1.98 2.02 -0.40 -1.99 118.70 123.95 2k3h s GLU 387 Ca -0.05 -0.80 -0.09 0.00 0.02 0.00 0.00 54.97 54.06 2k3h s GLU 387 Cb -0.07 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.61 2k3h s GLU 387 CO -0.01 -0.04 0.17 -0.59 0.02 0.00 0.00 175.26 174.81 2k3h s PHE 388 N 0.90 0.03 -0.06 1.61 -0.71 -0.79 0.02 117.98 118.98 2k3h s PHE 388 Ca -0.04 -0.15 0.06 0.00 -1.04 0.00 0.00 56.93 55.75 2k3h s PHE 388 Cb -0.15 -0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.61 2k3h s PHE 388 CO -0.03 -0.34 -0.24 -1.54 -1.34 0.00 0.00 175.22 171.73 2k3h s SER 389 N -1.63 3.18 -0.02 1.98 1.04 0.67 0.27 113.70 119.19 2k3h s SER 389 Ca -0.11 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 55.91 2k3h s SER 389 Cb -0.05 -0.89 -0.02 0.00 0.10 0.00 0.00 66.02 65.16 2k3h s SER 389 CO 0.00 0.25 -0.24 -0.76 0.98 0.00 0.00 173.24 173.46 2k3h s LEU 390 N -0.17 2.17 -0.14 2.42 1.43 -0.60 0.27 118.68 124.06 2k3h s LEU 390 Ca -0.03 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2k3h s LEU 390 Cb -0.14 -1.37 0.04 0.00 0.03 0.00 0.00 46.19 44.75 2k3h s LEU 390 CO 0.04 0.32 -0.03 -0.22 0.23 0.00 0.00 176.35 176.68 2k3h s LEU 391 N -0.70 1.23 -0.40 1.79 2.96 0.12 -1.72 118.68 121.96 2k3h s LEU 391 Ca 0.10 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.40 2k3h s LEU 391 Cb -0.10 -0.74 0.04 0.00 0.50 0.00 0.00 46.19 45.89 2k3h s LEU 391 CO -0.00 -0.19 0.26 -0.47 -1.32 0.00 0.00 176.35 174.62 2k3h s TYR 392 N 1.76 3.26 -0.19 5.38 5.04 -0.94 -1.27 117.35 130.39 2k3h s TYR 392 Ca 0.02 -0.95 -0.09 0.00 -2.44 0.00 0.00 57.07 53.61 2k3h s TYR 392 Cb -0.14 -2.63 -0.05 0.00 0.35 0.00 0.00 41.96 39.49 2k3h s TYR 392 CO -0.07 -0.68 0.11 0.34 -1.34 0.00 0.00 175.55 173.91 2k3h s ASP 393 N 1.78 6.07 -0.15 4.32 -1.08 -0.92 0.19 116.67 126.89 2k3h s ASP 393 Ca 0.03 0.20 -0.02 0.00 -0.52 0.00 0.00 52.55 52.24 2k3h s ASP 393 Cb -0.20 -2.06 -0.24 0.00 -1.46 0.00 0.00 42.92 38.96 2k3h s ASP 393 CO 0.07 0.19 0.25 0.00 0.52 0.00 0.00 175.17 176.20 2k3h n GLN 394 N 3.46 0.72 -0.31 4.34 10.64 -1.26 -1.05 117.38 133.92 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 -1.67 0.35 0.00 -0.86 0.00 0.00 30.24 28.58 2k3h n GLN 394 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2k3h h ASP 395 N 0.05 0.32 -0.05 2.61 3.58 -1.98 -0.11 116.42 120.84 2k3h h ASP 395 Ca -0.45 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2k3h h ASP 395 Cb 2.01 0.16 0.00 0.00 1.72 0.00 0.00 39.33 43.22 2k3h h ASP 395 CO 0.05 -0.06 0.00 0.59 -2.88 0.00 0.00 179.24 176.93 2k3h n ASN 396 N -5.08 1.78 -3.87 2.28 3.02 -1.26 -5.00 115.26 107.14 2k3h n ASN 396 Ca 0.25 -1.42 -0.25 0.00 -0.03 0.00 0.00 54.58 53.12 2k3h n ASN 396 Cb 0.75 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.89 2k3h n ASN 396 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2k3h n SER 397 N 0.36 -1.06 -4.33 6.41 7.64 -0.06 -4.86 113.62 117.72 2k3h n SER 397 Ca 0.05 -0.97 -0.35 0.00 1.01 0.00 0.00 58.87 58.61 2k3h n SER 397 Cb 0.21 -3.31 -0.14 0.00 -1.01 0.00 0.00 64.21 59.97 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 -4.27 4.33 -0.48 6.43 0.02 -0.22 -3.77 114.94 117.00 2k3h s ASN 398 Ca 0.06 -0.37 -0.22 0.00 -1.02 0.00 0.00 52.86 51.31 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 0.87 -0.00 0.74 -0.22 0.02 0.00 0.00 177.10 178.51 2k3h s LEU 399 N 1.37 4.42 -0.17 0.60 2.96 -0.90 -2.16 118.68 124.80 2k3h s LEU 399 Ca 0.04 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2k3h s LEU 399 Cb -0.14 -2.78 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 2k3h s LEU 399 CO -0.02 -0.93 -0.03 -1.10 -1.32 0.00 0.00 176.35 172.95 2k3h s GLN 400 N 3.16 3.62 -0.10 1.98 -0.21 -0.40 -0.07 119.66 127.65 2k3h s GLN 400 Ca 0.25 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 55.14 2k3h s GLN 400 Cb -0.14 -2.96 -0.00 0.00 1.00 0.00 0.00 33.01 30.91 2k3h s GLN 400 CO 0.19 0.13 -0.23 0.00 -2.12 0.00 0.00 175.29 173.27 2k3h s THR 402 N 0.27 2.41 -0.39 0.00 2.01 0.76 0.42 115.64 121.12 2k3h s THR 402 Ca -0.16 -2.14 -0.28 0.00 0.31 0.00 0.00 61.69 59.42 2k3h s THR 402 Cb -0.17 -2.68 0.02 0.00 0.01 0.00 0.00 72.50 69.68 2k3h s THR 402 CO 0.08 -0.48 1.06 -0.51 -0.69 0.00 0.00 174.62 174.08 2k3h s ILE 403 N 0.98 4.42 0.00 1.82 1.10 -0.54 0.24 121.20 129.22 2k3h s ILE 403 Ca 0.06 1.41 0.00 0.00 -0.51 0.00 0.00 60.65 61.61 2k3h s ILE 403 Cb -0.20 -4.47 0.00 0.00 0.15 0.00 0.00 42.46 37.95 2k3h s ILE 403 CO -0.07 -0.69 0.14 -0.38 -2.11 0.00 0.00 174.94 171.83 2k3h n ILE 404 N 6.25 0.00 -3.55 2.00 5.41 0.10 -0.67 119.36 128.90 2k3h n ILE 404 Ca 0.11 0.58 -0.10 0.00 1.00 0.00 0.00 62.75 64.34 2k3h n ILE 404 Cb 0.48 -1.48 -0.02 0.00 -0.71 0.00 0.00 39.64 37.91 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 -1.15 1.30 0.02 0.38 1.70 -0.80 -0.29 118.95 120.11 2k3h s ARG 405 Ca 0.00 -0.57 0.04 0.00 -0.47 0.00 0.00 55.73 54.73 2k3h s ARG 405 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 2k3h s ARG 405 CO 0.00 -0.58 -0.06 0.00 -1.08 0.00 0.00 175.30 173.58 2k3h s ALA 406 N -3.65 3.06 -0.09 7.88 0.00 -0.96 -1.28 121.76 126.72 2k3h s ALA 406 Ca 0.05 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2k3h s ALA 406 Cb -0.02 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2k3h s ALA 406 CO -0.07 0.63 -0.20 0.21 0.00 0.00 0.00 175.76 176.33 2k3h s LYS 407 N -1.60 2.59 -0.18 0.00 2.20 -0.56 -4.13 119.74 118.07 2k3h s LYS 407 Ca 0.19 -0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 54.99 2k3h s LYS 407 Cb -0.11 -2.02 0.03 0.00 -1.51 0.00 0.00 37.83 34.22 2k3h s LYS 407 CO 0.09 0.10 0.18 0.41 -0.36 0.00 0.00 175.35 175.77 2k3h n GLY 408 N 3.72 -4.85 3.43 5.54 0.00 -1.25 0.27 105.19 112.05 2k3h n GLY 408 Ca -0.20 1.33 -0.36 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.74 3.42 0.56 0.99 1.43 -0.41 0.86 118.68 124.79 2k3h s LEU 409 Ca -0.21 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 2k3h s LEU 409 Cb 0.01 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 2k3h s LEU 409 CO 0.69 -0.04 1.22 -0.54 0.23 0.00 0.00 176.35 177.91 2k3h s LYS 410 N 1.60 3.16 0.16 1.70 1.02 -1.26 -4.89 119.74 121.22 2k3h s LYS 410 Ca 0.06 1.86 -0.12 0.00 0.02 0.00 0.00 55.97 57.79 2k3h s LYS 410 Cb -0.15 -2.06 -0.08 0.00 -0.52 0.00 0.00 37.83 35.02 2k3h s LYS 410 CO 0.03 -1.07 0.14 -2.30 -0.92 0.00 0.00 175.35 171.23 2k3h n PRO 411 N -1.30 0.00 0.02 -1.68 -0.02 -1.26 -4.95 135.00 125.81 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 0.49 -0.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 0.60 0.00 -3.31 -0.52 2.81 -1.26 -5.09 117.12 110.35 2k3h n MET 412 Ca 0.07 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.60 2k3h n MET 412 Cb 0.17 -0.05 -0.06 0.00 -0.71 0.00 0.00 33.22 32.57 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 -4.73 6.88 0.61 7.83 1.01 -0.93 -4.92 116.67 122.42 2k3h s ASP 413 Ca 0.00 1.14 0.27 0.00 0.71 0.00 0.00 52.55 54.67 2k3h s ASP 413 Cb 0.00 -2.31 1.33 0.00 1.01 0.00 0.00 42.92 42.95 2k3h s ASP 413 CO 0.00 0.11 1.75 -1.28 0.21 0.00 0.00 175.17 175.95 2k3h h SER 414 N 3.61 0.00 1.65 0.27 0.87 -1.99 2.54 113.55 120.50 2k3h h SER 414 Ca -0.49 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 2k3h h SER 414 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2k3h h SER 414 CO 0.65 0.00 -0.24 -1.13 -0.53 0.00 0.00 176.83 175.58 2k3h h ASN 415 N 0.00 0.00 0.00 6.23 -1.24 -2.04 -3.47 115.58 115.06 2k3h h ASN 415 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2k3h h ASN 415 Cb 1.47 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.52 2k3h h ASN 415 CO -0.00 0.24 0.00 0.61 -1.29 0.00 0.00 177.43 176.99 2k3h n GLY 416 N 1.03 0.97 1.73 1.57 0.00 0.85 -5.09 105.19 106.26 2k3h n GLY 416 Ca 0.03 -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 -3.62 0.99 4.77 -1.25 -4.80 117.00 113.09 2k3h n LEU 417 Ca 0.00 -1.04 -0.08 0.00 -0.03 0.00 0.00 56.01 54.86 2k3h n LEU 417 Cb 0.00 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2k3h n LEU 417 CO 0.00 -0.64 0.88 0.00 -1.33 0.00 0.00 177.39 176.29 2k3h s ALA 418 N -2.57 -2.03 -0.39 -1.18 0.00 -1.26 -2.19 121.76 112.16 2k3h s ALA 418 Ca 0.28 1.76 0.01 0.00 0.00 0.00 0.00 51.96 54.01 2k3h s ALA 418 Cb -0.02 -1.32 0.14 0.00 0.00 0.00 0.00 23.12 21.93 2k3h s ALA 418 CO 0.18 -0.23 0.23 -0.51 0.00 0.00 0.00 175.76 175.43 2k3h s ASP 419 N -0.31 3.09 0.24 0.00 1.11 -1.25 -1.39 116.67 118.17 2k3h s ASP 419 Ca 0.03 -2.40 -0.11 0.00 0.18 0.00 0.00 52.55 50.25 2k3h s ASP 419 Cb -0.03 -0.61 -0.08 0.00 1.07 0.00 0.00 42.92 43.27 2k3h s ASP 419 CO -0.06 -0.28 0.59 -2.16 1.18 0.00 0.00 175.17 174.43 2k3h s PRO 420 N 0.75 3.85 0.02 8.23 0.04 -1.11 -1.36 135.00 145.43 2k3h s PRO 420 Ca 0.19 0.36 -0.06 0.00 0.04 0.00 0.00 61.00 61.54 2k3h s PRO 420 Cb -0.21 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2k3h s PRO 420 CO -0.01 0.29 0.11 1.52 0.04 0.00 0.00 177.00 178.95 2k3h s TYR 421 N -1.83 0.14 0.07 0.56 1.13 -0.49 -2.26 117.35 114.67 2k3h s TYR 421 Ca 0.48 -0.37 0.03 0.00 -1.41 0.00 0.00 57.07 55.81 2k3h s TYR 421 Cb -0.11 -0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.60 2k3h s TYR 421 CO 0.20 -0.33 0.04 0.08 -2.51 0.00 0.00 175.55 173.04 2k3h s VAL 422 N -2.09 4.31 -0.05 -3.49 1.01 -1.26 -1.67 120.40 117.17 2k3h s VAL 422 Ca -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2k3h s VAL 422 Cb -0.04 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2k3h s VAL 422 CO -0.02 0.15 0.03 -0.54 0.00 0.00 0.00 175.10 174.72 2k3h s LYS 423 N -2.26 0.27 -0.11 2.72 1.02 0.20 0.38 119.74 121.96 2k3h s LYS 423 Ca 0.27 0.21 -0.16 0.00 0.02 0.00 0.00 55.97 56.32 2k3h s LYS 423 Cb -0.12 -0.70 -0.05 0.00 -0.52 0.00 0.00 37.83 36.45 2k3h s LYS 423 CO 0.19 -0.28 0.39 -0.51 -0.92 0.00 0.00 175.35 174.21 2k3h s LEU 424 N 1.89 4.31 -0.02 3.17 1.02 0.35 -0.49 118.68 128.90 2k3h s LEU 424 Ca 0.02 0.72 0.00 0.00 0.02 0.00 0.00 54.13 54.90 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 -0.04 0.12 0.01 -2.28 0.02 0.00 0.00 176.35 174.17 2k3h s HIS 425 N 0.17 0.23 -0.23 0.29 2.46 -0.75 -1.35 115.29 116.11 2k3h s HIS 425 Ca 0.22 0.03 -0.08 0.00 0.47 0.00 0.00 55.06 55.69 2k3h s HIS 425 Cb -0.15 -0.33 -0.04 0.00 -0.13 0.00 0.00 32.58 31.94 2k3h s HIS 425 CO 0.08 -0.10 0.09 -0.51 -2.47 0.00 0.00 174.74 171.83 2k3h s LEU 426 N 0.90 3.67 0.03 8.88 1.02 -0.91 -1.82 118.68 130.44 2k3h s LEU 426 Ca -0.09 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2k3h s LEU 426 Cb -0.12 -1.97 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2k3h s LEU 426 CO -0.02 0.03 -0.07 -0.76 0.02 0.00 0.00 176.35 175.55 2k3h s LEU 427 N 1.26 2.17 0.32 1.79 1.02 -0.93 -3.86 118.68 120.45 2k3h s LEU 427 Ca 0.05 -0.39 -0.27 0.00 0.02 0.00 0.00 54.13 53.55 2k3h s LEU 427 Cb -0.14 -0.20 -0.09 0.00 0.02 0.00 0.00 46.19 45.77 2k3h s LEU 427 CO 0.04 -0.11 0.99 -2.16 0.02 0.00 0.00 176.35 175.14 2k3h s PRO 428 N -1.06 4.53 0.10 1.29 0.04 -1.26 -1.01 135.00 137.63 2k3h s PRO 428 Ca -0.06 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 2k3h s PRO 428 Cb -0.07 -2.87 0.09 0.00 0.04 0.00 0.00 34.50 31.69 2k3h s PRO 428 CO 0.00 0.20 1.13 0.20 0.04 0.00 0.00 177.00 178.57 2k3h s GLY 429 N -1.43 -0.08 -0.29 0.56 0.00 -1.25 -4.82 107.32 100.00 2k3h s GLY 429 Ca 0.50 -0.01 -0.27 0.00 0.00 0.00 0.00 44.72 44.94 2k3h s GLY 429 CO 0.29 2.42 0.97 0.00 0.00 0.00 0.00 173.10 176.78 2k3h s ALA 430 N -2.34 3.56 -1.02 3.20 0.00 -1.26 -4.87 121.76 119.02 2k3h s ALA 430 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2k3h s ALA 430 Cb -0.01 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2k3h s ALA 430 CO 0.02 -1.27 0.57 -1.13 0.00 0.00 0.00 175.76 173.95 2k3h n SER 431 N 6.51 0.00 -0.18 0.00 3.41 -1.26 -3.43 113.62 118.67 2k3h n SER 431 Ca 0.09 0.16 -0.05 0.00 -0.26 0.00 0.00 58.87 58.81 2k3h n SER 431 Cb 0.47 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2k3h n SER 431 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k3h n LYS 432 N -1.07 -0.19 -0.46 4.33 5.02 -1.26 -4.19 118.16 120.33 2k3h n LYS 432 Ca 0.00 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 2k3h n LYS 432 Cb 0.08 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2k3h n LYS 432 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2k3h n SER 433 N -4.00 0.00 -0.77 4.39 7.64 -1.22 -4.92 113.62 114.74 2k3h n SER 433 Ca 0.01 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2k3h n SER 433 Cb 0.11 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.00 1.39 -3.84 6.43 0.23 -1.22 -4.62 115.26 113.63 2k3h n ASN 434 Ca 0.00 -1.35 -0.21 0.00 -0.53 0.00 0.00 54.58 52.49 2k3h n ASN 434 Cb 0.54 -0.34 -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 -0.30 0.70 -0.05 -3.83 -2.85 -1.26 -2.15 119.74 110.00 2k3h s LYS 435 Ca 0.00 -0.00 0.05 0.00 -1.00 0.00 0.00 55.97 55.02 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 -0.18 -0.21 -0.51 0.10 0.00 0.00 175.35 174.55 2k3h s LEU 436 N 1.36 2.00 -0.11 2.77 1.43 -0.45 -4.99 118.68 120.69 2k3h s LEU 436 Ca -0.04 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2k3h s LEU 436 Cb -0.13 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2k3h s LEU 436 CO -0.02 0.21 0.16 0.00 0.23 0.00 0.00 176.35 176.92 2k3h s ARG 437 N -0.13 3.47 0.68 1.70 1.70 -1.26 -0.49 118.95 124.61 2k3h s ARG 437 Ca -0.02 -0.10 -0.02 0.00 -0.47 0.00 0.00 55.73 55.12 2k3h s ARG 437 Cb -0.12 -3.19 0.09 0.00 -0.57 0.00 0.00 34.95 31.16 2k3h s ARG 437 CO 0.02 0.77 0.95 0.99 -1.08 0.00 0.00 175.30 176.95 2k3h s THR 438 N -1.04 2.31 0.71 4.99 2.01 0.16 -4.98 115.64 119.80 2k3h s THR 438 Ca 0.16 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 2k3h s THR 438 Cb -0.12 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.63 2k3h s THR 438 CO 0.05 0.00 1.11 -0.54 -0.69 0.00 0.00 174.62 174.54 2k3h s LYS 439 N -5.08 2.55 -0.23 4.92 1.02 -1.26 -4.56 119.74 117.10 2k3h s LYS 439 Ca 0.63 1.32 -0.02 0.00 0.02 0.00 0.00 55.97 57.92 2k3h s LYS 439 Cb -0.08 -1.92 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2k3h s LYS 439 CO 0.43 -1.44 -0.09 0.99 -0.92 0.00 0.00 175.35 174.33 2k3h s THR 440 N -2.55 2.81 0.21 2.17 2.01 -1.26 -4.06 115.64 114.98 2k3h s THR 440 Ca 0.65 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 2k3h s THR 440 Cb -0.19 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 2k3h s THR 440 CO 0.47 0.32 0.51 -0.76 -0.69 0.00 0.00 174.62 174.47 2k3h s LEU 441 N 1.35 4.19 0.36 4.42 1.02 -0.96 -4.99 118.68 124.06 2k3h s LEU 441 Ca 0.02 0.83 0.08 0.00 0.02 0.00 0.00 54.13 55.09 2k3h s LEU 441 Cb -0.15 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 42.42 2k3h s LEU 441 CO -0.06 -0.05 0.06 0.00 0.02 0.00 0.00 176.35 176.32 2k3h s ARG 442 N -2.81 2.13 -0.34 1.70 1.70 -1.26 -2.75 118.95 117.32 2k3h s ARG 442 Ca 0.46 -1.77 -0.30 0.00 -0.47 0.00 0.00 55.73 53.65 2k3h s ARG 442 Cb -0.11 -1.94 0.05 0.00 -0.57 0.00 0.00 34.95 32.37 2k3h s ARG 442 CO 0.22 0.07 0.50 0.09 -1.08 0.00 0.00 175.30 175.11 2k3h n ASN 443 N -1.03 -4.19 -3.04 -2.89 4.13 -0.48 -4.90 115.26 102.85 2k3h n ASN 443 Ca -0.04 -0.12 -0.09 0.00 1.68 0.00 0.00 54.58 56.01 2k3h n ASN 443 Cb 0.63 -1.22 0.01 0.00 -1.54 0.00 0.00 39.78 37.67 2k3h n ASN 443 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2k3h s THR 444 N -1.10 0.00 0.00 3.41 -1.32 -0.70 -4.94 115.64 110.98 2k3h s THR 444 Ca 0.29 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 2k3h s THR 444 Cb -0.03 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 2k3h s THR 444 CO 0.66 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 173.61 2k3h n ARG 445 N -0.53 0.47 -2.83 7.08 1.74 -1.26 -3.99 116.66 117.34 2k3h n ARG 445 Ca -0.07 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 2k3h n ARG 445 Cb 0.60 -0.04 0.06 0.00 -1.02 0.00 0.00 32.46 32.06 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 -1.69 -4.84 0.55 2.85 -1.26 -1.29 115.26 109.59 2k3h n ASN 446 Ca 0.00 -3.53 -0.32 0.00 -0.11 0.00 0.00 54.58 50.61 2k3h n ASN 446 Cb 0.00 1.37 -0.05 0.00 1.24 0.00 0.00 39.78 42.34 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 -0.29 4.05 -0.20 1.20 0.04 -1.26 -4.89 135.00 133.65 2k3h s PRO 447 Ca 0.26 0.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.26 2k3h s PRO 447 Cb 0.30 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2k3h s PRO 447 CO -0.07 -0.17 -0.05 0.08 0.04 0.00 0.00 177.00 176.84 2k3h s VAL 448 N -2.44 3.47 -0.18 -0.36 1.01 -1.26 -2.27 120.40 118.36 2k3h s VAL 448 Ca 0.60 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.87 2k3h s VAL 448 Cb -0.10 -2.56 -0.21 0.00 0.00 0.00 0.00 36.38 33.51 2k3h s VAL 448 CO 0.24 0.44 0.38 -0.50 0.00 0.00 0.00 175.10 175.66 2k3h h TRP 449 N 7.72 0.03 -6.76 5.22 6.55 -1.17 -3.48 115.95 124.06 2k3h h TRP 449 Ca -0.38 -0.02 -0.55 0.00 0.95 0.00 0.00 58.89 58.89 2k3h h TRP 449 Cb 1.17 -0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.35 2k3h h TRP 449 CO 0.57 1.37 -0.93 -1.71 -1.05 0.00 0.00 178.44 176.70 2k3h n ASN 450 N -4.44 0.13 -4.50 -3.49 2.85 0.60 -4.93 115.26 101.47 2k3h n ASN 450 Ca -0.26 -1.13 -0.32 0.00 -0.11 0.00 0.00 54.58 52.76 2k3h n ASN 450 Cb 0.64 -2.38 -0.12 0.00 1.24 0.00 0.00 39.78 39.16 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 -6.93 2.38 -0.38 1.20 2.12 -0.80 -4.97 118.70 111.31 2k3h s GLU 451 Ca 0.02 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 54.47 2k3h s GLU 451 Cb -0.01 -2.35 0.06 0.00 0.26 0.00 0.00 34.13 32.09 2k3h s GLU 451 CO 0.94 0.59 0.20 0.99 -0.54 0.00 0.00 175.26 177.44 2k3h s THR 452 N -0.86 4.10 -0.20 -1.70 2.01 -1.26 -1.47 115.64 116.26 2k3h s THR 452 Ca 0.14 -1.25 -0.14 0.00 0.31 0.00 0.00 61.69 60.75 2k3h s THR 452 Cb -0.11 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2k3h s THR 452 CO 0.04 -0.36 0.30 -0.76 -0.69 0.00 0.00 174.62 173.15 2k3h s LEU 453 N 1.43 4.18 -0.06 4.42 1.43 0.17 -4.93 118.68 125.31 2k3h s LEU 453 Ca 0.01 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2k3h s LEU 453 Cb -0.21 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 2k3h s LEU 453 CO 0.03 0.02 -0.11 -1.58 0.23 0.00 0.00 176.35 174.94 2k3h s GLN 454 N 0.96 2.68 -0.34 1.70 0.74 -1.26 -0.11 119.66 124.02 2k3h s GLN 454 Ca 0.15 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.96 2k3h s GLN 454 Cb -0.14 -2.49 0.09 0.00 1.10 0.00 0.00 33.01 31.57 2k3h s GLN 454 CO 0.06 0.61 0.06 0.71 -0.55 0.00 0.00 175.29 176.18 2k3h s TYR 455 N -0.69 3.65 -0.19 1.67 2.02 0.90 -5.01 117.35 119.70 2k3h s TYR 455 Ca 0.10 -2.74 -0.13 0.00 -0.37 0.00 0.00 57.07 53.93 2k3h s TYR 455 Cb -0.11 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 2k3h s TYR 455 CO 0.01 -0.94 0.26 -3.38 -1.57 0.00 0.00 175.55 169.93 2k3h s HIS 456 N 0.99 3.41 0.00 2.71 -3.43 -1.26 -2.12 115.29 115.59 2k3h s HIS 456 Ca 0.07 0.49 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 2k3h s HIS 456 Cb -0.20 -2.33 0.00 0.00 -1.43 0.00 0.00 32.58 28.62 2k3h s HIS 456 CO -0.06 0.16 0.00 0.41 -2.00 0.00 0.00 174.74 173.25 2k3h n GLY 457 N 3.68 1.05 3.83 -1.38 0.00 -1.26 -5.08 105.19 106.04 2k3h n GLY 457 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.76 4.70 0.14 -0.61 -1.09 -1.25 -5.09 121.20 116.23 2k3h s ILE 458 Ca 0.00 1.03 0.08 0.00 -2.23 0.00 0.00 60.65 59.52 2k3h s ILE 458 Cb 0.00 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 2k3h s ILE 458 CO 0.00 0.11 -0.18 0.42 -1.23 0.00 0.00 174.94 174.06 2k3h s THR 459 N -1.63 1.67 0.39 2.92 -4.23 -1.26 -4.65 115.64 108.84 2k3h s THR 459 Ca 0.44 -1.75 0.21 0.00 -1.18 0.00 0.00 61.69 59.42 2k3h s THR 459 Cb -0.14 -1.67 0.40 0.00 1.34 0.00 0.00 72.50 72.43 2k3h s THR 459 CO 0.20 -0.26 1.67 -0.08 -0.54 0.00 0.00 174.62 175.62 2k3h h GLU 460 N 3.58 0.24 -0.90 3.99 4.81 -1.98 1.34 114.58 125.65 2k3h h GLU 460 Ca -0.43 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2k3h h GLU 460 Cb 1.20 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2k3h h GLU 460 CO 0.47 0.16 0.59 1.49 -0.73 0.00 0.00 179.01 180.99 2k3h h GLU 461 N 0.25 1.19 -0.05 1.92 4.57 -1.98 -1.62 114.58 118.86 2k3h h GLU 461 Ca 0.73 -0.08 -0.22 0.00 -1.18 0.00 0.00 59.36 58.62 2k3h h GLU 461 Cb 1.97 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 30.30 2k3h h GLU 461 CO -0.46 0.80 -0.87 -0.44 -1.18 0.00 0.00 179.01 176.85 2k3h h ASP 462 N 1.23 0.66 -0.34 1.04 5.19 0.13 -2.55 116.42 121.78 2k3h h ASP 462 Ca 0.33 -0.48 0.03 0.00 -0.62 0.00 0.00 57.03 56.29 2k3h h ASP 462 Cb -0.13 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.16 2k3h h ASP 462 CO -0.07 1.27 0.23 0.24 -3.12 0.00 0.00 179.24 177.78 2k3h h MET 463 N 0.33 0.32 -0.02 3.56 2.86 -0.26 0.89 114.93 122.61 2k3h h MET 463 Ca -0.07 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2k3h h MET 463 Cb 1.49 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2k3h h MET 463 CO 0.16 0.21 -0.07 0.94 1.06 0.00 0.00 176.91 179.21 2k3h n GLN 464 N -4.49 1.85 -0.02 1.72 7.27 -0.68 -0.05 117.38 122.98 2k3h n GLN 464 Ca 0.03 -1.37 -0.02 0.00 0.07 0.00 0.00 57.00 55.72 2k3h n GLN 464 Cb 0.16 -1.47 -0.03 0.00 2.41 0.00 0.00 30.24 31.31 2k3h n GLN 464 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2k3h n ARG 465 N 0.62 3.35 -2.80 3.69 3.00 -0.08 -4.70 116.66 119.75 2k3h n ARG 465 Ca 0.15 -0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.80 2k3h n ARG 465 Cb 0.48 -1.09 0.05 0.00 0.00 0.00 0.00 32.46 31.90 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 -2.09 2.41 -0.08 -0.14 1.02 0.29 -4.66 119.74 116.49 2k3h s LYS 466 Ca -0.02 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.85 2k3h s LYS 466 Cb 0.01 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 2k3h s LYS 466 CO 0.14 -0.76 -0.08 0.99 -0.92 0.00 0.00 175.35 174.72 2k3h s THR 467 N -2.71 0.90 -0.30 2.17 2.01 -0.18 -1.73 115.64 115.81 2k3h s THR 467 Ca 0.59 -0.28 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 2k3h s THR 467 Cb -0.08 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.53 2k3h s THR 467 CO 0.38 0.33 0.93 -0.22 -0.69 0.00 0.00 174.62 175.35 2k3h s LEU 468 N 1.26 4.03 -0.09 4.42 2.96 0.17 -2.20 118.68 129.24 2k3h s LEU 468 Ca -0.04 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 2k3h s LEU 468 Cb -0.14 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 2k3h s LEU 468 CO -0.03 -0.72 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.53 2k3h s ARG 469 N 3.24 2.92 -0.39 1.98 3.52 -0.76 -1.33 118.95 128.13 2k3h s ARG 469 Ca 0.39 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 55.21 2k3h s ARG 469 Cb -0.14 -2.45 0.09 0.00 -1.56 0.00 0.00 34.95 30.89 2k3h s ARG 469 CO 0.12 0.39 0.18 0.42 -0.81 0.00 0.00 175.30 175.61 2k3h s ILE 470 N -0.13 3.56 -0.20 4.11 1.01 -0.78 -1.81 121.20 126.97 2k3h s ILE 470 Ca -0.02 -1.69 -0.15 0.00 0.00 0.00 0.00 60.65 58.78 2k3h s ILE 470 Cb -0.14 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2k3h s ILE 470 CO 0.04 -0.51 0.37 -0.55 0.00 0.00 0.00 174.94 174.29 2k3h s SER 471 N 1.82 6.42 -0.27 3.58 0.15 0.35 -1.10 113.70 124.65 2k3h s SER 471 Ca 0.04 0.49 -0.04 0.00 0.70 0.00 0.00 55.95 57.14 2k3h s SER 471 Cb -0.22 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2k3h s SER 471 CO -0.01 -0.04 0.01 -0.69 1.20 0.00 0.00 173.24 173.70 2k3h s VAL 472 N 1.17 3.38 0.29 4.45 1.01 0.43 0.59 120.40 131.71 2k3h s VAL 472 Ca 0.18 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.38 2k3h s VAL 472 Cb -0.14 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2k3h s VAL 472 CO 0.07 0.13 -0.15 0.00 0.00 0.00 0.00 175.10 175.16 2k3h s ASP 474 N -3.51 4.14 -0.07 0.00 2.15 -0.55 -1.39 116.67 117.44 2k3h s ASP 474 Ca 0.30 -0.22 0.03 0.00 0.43 0.00 0.00 52.55 53.09 2k3h s ASP 474 Cb -0.02 -1.21 -0.02 0.00 -0.30 0.00 0.00 42.92 41.38 2k3h s ASP 474 CO 0.14 0.27 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.54 2k3h s GLU 475 N -0.30 2.73 0.00 4.34 2.12 -0.47 -3.24 118.70 123.89 2k3h s GLU 475 Ca 0.03 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2k3h s GLU 475 Cb -0.13 -2.38 0.00 0.00 0.26 0.00 0.00 34.13 31.89 2k3h s GLU 475 CO 0.03 0.45 0.00 -0.25 -0.54 0.00 0.00 175.26 174.95 2k3h n ASP 476 N 2.80 0.00 -4.24 -1.70 8.00 -1.26 -3.93 116.55 116.22 2k3h n ASP 476 Ca -0.17 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.07 2k3h n ASP 476 Cb 0.52 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.78 2k3h n ASP 476 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k3h n LYS 477 N 0.00 -0.64 -0.28 -1.24 5.02 -1.26 -4.87 118.16 114.89 2k3h n LYS 477 Ca 0.00 -2.40 -0.04 0.00 -2.02 0.00 0.00 58.31 53.84 2k3h n LYS 477 Cb 0.00 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 2k3h n LYS 477 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2k3h n PHE 478 N -3.29 0.09 0.00 2.13 3.01 -1.26 -4.16 117.46 113.99 2k3h n PHE 478 Ca 0.16 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 58.10 2k3h n PHE 478 Cb 0.58 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 2k3h n PHE 478 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k3h n GLY 479 N 3.01 1.45 2.83 1.37 0.00 -1.26 -5.17 105.19 107.42 2k3h n GLY 479 Ca 0.13 -0.12 -0.25 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 0.00 0.84 -4.17 1.61 -0.00 -1.26 -5.12 115.22 107.12 2k3h n HIS 480 Ca 0.00 -1.94 -0.11 0.00 0.46 0.00 0.00 57.72 56.13 2k3h n HIS 480 Cb 0.00 -0.26 -0.10 0.00 -0.12 0.00 0.00 29.99 29.51 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 -3.18 0.15 -0.07 0.26 2.20 -1.26 -4.25 114.94 108.79 2k3h s ASN 481 Ca 0.01 -1.31 -0.03 0.00 -0.94 0.00 0.00 52.86 50.59 2k3h s ASN 481 Cb -0.00 0.39 0.04 0.00 -2.00 0.00 0.00 41.25 39.67 2k3h s ASN 481 CO 0.01 -0.85 0.14 -1.61 -2.94 0.00 0.00 177.10 171.85 2k3h s GLU 482 N -4.13 0.09 0.16 3.55 2.02 -1.20 -5.06 118.70 114.13 2k3h s GLU 482 Ca 0.35 0.37 -0.30 0.00 0.02 0.00 0.00 54.97 55.41 2k3h s GLU 482 Cb 0.06 -0.19 -0.07 0.00 0.10 0.00 0.00 34.13 34.04 2k3h s GLU 482 CO 0.10 -0.17 1.05 -0.06 0.02 0.00 0.00 175.26 176.21 2k3h s PHE 483 N 1.20 3.67 -0.00 1.61 0.08 -1.26 -1.48 117.98 121.81 2k3h s PHE 483 Ca -0.09 1.66 -0.00 0.00 0.12 0.00 0.00 56.93 58.63 2k3h s PHE 483 Cb -0.12 -3.20 -0.00 0.00 -0.57 0.00 0.00 43.02 39.13 2k3h s PHE 483 CO -0.06 -0.34 -0.00 0.82 -0.10 0.00 0.00 175.22 175.54 2k3h h ILE 484 N 3.82 0.00 -2.01 0.64 2.04 -1.62 -3.47 117.51 116.91 2k3h h ILE 484 Ca -0.44 -0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.58 2k3h h ILE 484 Cb 1.21 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.13 2k3h h ILE 484 CO 0.72 0.00 0.60 -0.83 0.00 0.00 0.00 178.15 178.64 2k3h s GLY 485 N -2.40 -0.41 0.17 5.37 0.00 -0.84 -4.98 107.32 104.23 2k3h s GLY 485 Ca -0.00 1.20 0.01 0.00 0.00 0.00 0.00 44.72 45.93 2k3h s GLY 485 CO 0.00 0.40 0.02 -1.83 0.00 0.00 0.00 173.10 171.69 2k3h s GLU 486 N -2.89 1.09 0.16 2.90 1.03 -1.26 -0.42 118.70 119.31 2k3h s GLU 486 Ca 0.07 -1.53 0.06 0.00 0.03 0.00 0.00 54.97 53.60 2k3h s GLU 486 Cb -0.01 -0.15 -0.04 0.00 -0.80 0.00 0.00 34.13 33.12 2k3h s GLU 486 CO -0.07 -0.17 -0.13 0.95 -1.33 0.00 0.00 175.26 174.50 2k3h s THR 487 N -3.75 1.47 -0.02 1.83 -4.23 -0.26 -4.09 115.64 106.59 2k3h s THR 487 Ca 0.25 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2k3h s THR 487 Cb 0.06 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2k3h s THR 487 CO 0.04 -0.56 0.04 -0.60 -0.54 0.00 0.00 174.62 173.00 2k3h s ARG 488 N -3.32 -0.01 -0.11 3.99 3.52 -1.26 -1.86 118.95 119.90 2k3h s ARG 488 Ca 0.16 0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.86 2k3h s ARG 488 Cb -0.01 -0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.23 2k3h s ARG 488 CO 0.04 -0.13 0.27 -0.06 -0.81 0.00 0.00 175.30 174.61 2k3h s PHE 489 N 0.84 -0.33 -0.35 5.12 0.40 -0.44 -5.01 117.98 118.21 2k3h s PHE 489 Ca -0.07 0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 56.75 2k3h s PHE 489 Cb -0.10 0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.55 2k3h s PHE 489 CO -0.03 -0.18 1.09 0.45 0.70 0.00 0.00 175.22 177.26 2k3h s SER 490 N 0.53 6.87 0.52 1.36 0.15 -1.26 0.41 113.70 122.28 2k3h s SER 490 Ca -0.03 0.93 0.35 0.00 0.70 0.00 0.00 55.95 57.90 2k3h s SER 490 Cb -0.05 -2.54 1.50 0.00 -1.71 0.00 0.00 66.02 63.22 2k3h s SER 490 CO -0.03 -0.96 1.78 -0.07 1.20 0.00 0.00 173.24 175.16 2k3h h LEU 491 N 10.34 0.07 -1.54 3.45 3.38 -1.47 0.35 115.31 129.89 2k3h h LEU 491 Ca -0.21 0.02 0.17 0.00 0.09 0.00 0.00 57.88 57.95 2k3h h LEU 491 Cb 1.06 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2k3h h LEU 491 CO 1.05 0.00 0.76 0.11 0.09 0.00 0.00 178.44 180.45 2k3h h LYS 492 N 0.06 0.00 0.00 1.13 1.57 -0.65 1.32 116.57 120.00 2k3h h LYS 492 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2k3h h LYS 492 Cb 2.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.57 2k3h h LYS 492 CO -0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.45 2k3h n LYS 493 N -3.40 0.05 -3.01 3.15 5.02 0.12 -4.77 118.16 115.32 2k3h n LYS 493 Ca 0.12 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 56.13 2k3h n LYS 493 Cb 0.96 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 34.36 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 -3.32 4.42 -0.09 -0.35 2.01 0.45 -5.06 118.68 116.75 2k3h s LEU 494 Ca 0.11 1.37 -0.04 0.00 0.01 0.00 0.00 54.13 55.58 2k3h s LEU 494 Cb 0.15 -3.18 -0.04 0.00 0.01 0.00 0.00 46.19 43.13 2k3h s LEU 494 CO 0.47 -0.01 0.09 -0.54 1.01 0.00 0.00 176.35 177.36 2k3h s LYS 495 N 0.12 3.24 0.18 1.70 -0.14 -1.26 -5.03 119.74 118.54 2k3h s LYS 495 Ca 0.38 -0.27 -0.33 0.00 -1.36 0.00 0.00 55.97 54.38 2k3h s LYS 495 Cb -0.20 -3.01 -0.14 0.00 -1.68 0.00 0.00 37.83 32.81 2k3h s LYS 495 CO 0.22 0.73 1.57 0.00 -0.76 0.00 0.00 175.35 177.11 2k3h n ALA 496 N 1.91 1.46 -3.56 5.17 0.00 -1.26 -1.67 120.51 122.55 2k3h n ALA 496 Ca -0.18 0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 2k3h n ALA 496 Cb 0.54 -2.36 0.08 0.00 0.00 0.00 0.00 19.45 17.71 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 3.28 -6.24 -4.22 0.00 5.03 0.50 -4.90 115.26 108.71 2k3h n ASN 497 Ca 0.16 -0.52 -0.23 0.00 0.87 0.00 0.00 54.58 54.86 2k3h n ASN 497 Cb 0.30 -4.90 -0.13 0.00 -1.02 0.00 0.00 39.78 34.02 2k3h n ASN 497 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2k3h s GLN 498 N -6.27 1.13 -0.20 3.52 2.00 -0.67 -4.99 119.66 114.18 2k3h s GLN 498 Ca 0.57 -0.94 0.00 0.00 -2.00 0.00 0.00 55.36 52.99 2k3h s GLN 498 Cb -0.25 -1.24 0.05 0.00 0.80 0.00 0.00 33.01 32.36 2k3h s GLN 498 CO 0.71 0.30 -0.08 0.50 -0.50 0.00 0.00 175.29 176.22 2k3h s ARG 499 N -1.40 1.80 -0.04 1.67 3.52 -1.26 -2.20 118.95 121.04 2k3h s ARG 499 Ca 0.05 -0.79 0.04 0.00 -0.13 0.00 0.00 55.73 54.90 2k3h s ARG 499 Cb -0.09 -2.35 -0.02 0.00 -1.56 0.00 0.00 34.95 30.92 2k3h s ARG 499 CO 0.02 -0.46 -0.17 0.21 -0.81 0.00 0.00 175.30 174.09 2k3h s LYS 500 N 1.45 2.42 -0.15 5.12 2.20 -0.70 -4.97 119.74 125.12 2k3h s LYS 500 Ca -0.02 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.76 2k3h s LYS 500 Cb -0.16 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 2k3h s LYS 500 CO -0.08 0.61 0.16 1.21 -0.36 0.00 0.00 175.35 176.89 2k3h s ASN 501 N -0.71 6.34 0.13 1.43 3.84 -1.26 -1.56 114.94 123.16 2k3h s ASN 501 Ca 0.11 0.40 0.09 0.00 0.21 0.00 0.00 52.86 53.67 2k3h s ASN 501 Cb -0.10 -2.09 -0.04 0.00 -0.55 0.00 0.00 41.25 38.46 2k3h s ASN 501 CO 0.00 0.30 -0.18 -0.36 -2.79 0.00 0.00 177.10 174.07 2k3h s PHE 502 N -0.39 2.51 -0.31 0.43 0.40 0.14 -5.00 117.98 115.76 2k3h s PHE 502 Ca 0.13 -0.27 0.06 0.00 -0.60 0.00 0.00 56.93 56.24 2k3h s PHE 502 Cb -0.12 -1.31 0.20 0.00 0.51 0.00 0.00 43.02 42.29 2k3h s PHE 502 CO 0.02 0.41 0.59 1.21 0.70 0.00 0.00 175.22 178.15 2k3h s ASN 503 N -2.26 -1.53 0.21 1.36 3.04 -1.26 -1.89 114.94 112.61 2k3h s ASN 503 Ca 0.19 0.01 -0.00 0.00 0.04 0.00 0.00 52.86 53.10 2k3h s ASN 503 Cb -0.10 1.99 -0.04 0.00 -1.54 0.00 0.00 41.25 41.56 2k3h s ASN 503 CO 0.10 -0.28 0.15 0.27 -3.04 0.00 0.00 177.10 174.30 2k3h s ILE 504 N 2.66 0.00 -0.01 -5.21 -5.25 -0.84 -4.96 121.20 107.59 2k3h s ILE 504 Ca 0.11 -2.00 -0.16 0.00 -0.99 0.00 0.00 60.65 57.61 2k3h s ILE 504 Cb -0.09 -2.50 -0.06 0.00 2.95 0.00 0.00 42.46 42.76 2k3h s ILE 504 CO -0.23 0.00 0.45 0.00 -1.79 0.00 0.00 174.94 173.36 2k3h s LEU 506 N -0.76 3.79 0.41 0.00 1.43 -0.90 -4.97 118.68 117.67 2k3h s LEU 506 Ca 0.25 1.73 0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2k3h s LEU 506 Cb -0.17 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2k3h s LEU 506 CO 0.14 -0.61 0.23 -1.61 0.23 0.00 0.00 176.35 174.72 2k3h s GLU 507 N -3.52 2.32 1.27 1.70 2.02 -1.26 -4.98 118.70 116.25 2k3h s GLU 507 Ca 0.63 -1.73 -0.16 0.00 0.02 0.00 0.00 54.97 53.73 2k3h s GLU 507 Cb -0.12 -2.11 0.32 0.00 0.10 0.00 0.00 34.13 32.33 2k3h s GLU 507 CO 0.22 -0.11 0.99 0.50 0.02 0.00 0.00 175.26 176.87 2k3h s ARG 508 N -3.96 -1.73 -0.29 1.61 3.52 -1.26 -4.39 118.95 112.46 2k3h s ARG 508 Ca 0.43 0.65 -0.11 0.00 -0.13 0.00 0.00 55.73 56.57 2k3h s ARG 508 Cb 0.01 -1.47 0.12 0.00 -1.56 0.00 0.00 34.95 32.05 2k3h s ARG 508 CO 0.24 -4.21 0.64 0.54 -0.81 0.00 0.00 175.30 171.69 2k3h s VAL 509 N -2.34 -0.75 -2.29 7.11 0.11 -1.26 -4.92 120.40 116.06 2k3h s VAL 509 Ca 0.69 0.01 0.18 0.00 -2.93 0.00 0.00 61.98 59.93 2k3h s VAL 509 Cb -0.23 -0.97 0.14 0.00 -1.53 0.00 0.00 36.38 33.80 2k3h s VAL 509 CO 0.64 0.01 1.08 -0.38 -3.33 0.00 0.00 175.10 173.11