#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8b n ARG 375 N 0.00 0.89 -0.02 3.49 1.74 -1.26 -3.70 116.66 117.80 3d8b n ARG 375 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 3d8b n ARG 375 Cb 0.00 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.01 3d8b n ARG 375 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3d8b n LEU 376 N -0.97 1.75 0.28 0.55 4.77 -1.26 -4.75 117.00 117.38 3d8b n LEU 376 Ca 0.20 -1.23 0.15 0.00 -0.03 0.00 0.00 56.01 55.11 3d8b n LEU 376 Cb 0.09 -0.03 0.83 0.00 -2.33 0.00 0.00 43.42 41.98 3d8b n LEU 376 CO 0.15 0.39 1.03 0.07 -1.33 0.00 0.00 177.39 177.69 3d8b h LYS 377 N 1.21 0.00 -0.72 3.23 2.10 -2.03 -2.45 116.57 117.90 3d8b h LYS 377 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3d8b h LYS 377 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 3d8b h LYS 377 CO 0.00 0.07 0.00 0.09 -2.00 0.00 0.00 179.45 177.61 3d8b n ASN 378 N -3.47 4.15 -4.92 7.07 3.02 -1.26 -4.91 115.26 114.94 3d8b n ASN 378 Ca -0.02 -2.10 -0.30 0.00 -0.03 0.00 0.00 54.58 52.13 3d8b n ASN 378 Cb 0.20 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.82 3d8b n ASN 378 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d8b s LEU 379 N -1.19 4.33 0.06 3.41 1.43 -0.92 -5.07 118.68 120.72 3d8b s LEU 379 Ca 0.50 0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.53 3d8b s LEU 379 Cb 0.27 -2.93 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 3d8b s LEU 379 CO 0.32 0.15 1.43 -0.70 0.23 0.00 0.00 176.35 177.77 3d8b s GLU 380 N -2.64 4.29 0.32 1.70 2.56 -1.26 -4.90 118.70 118.77 3d8b s GLU 380 Ca 0.35 2.06 0.06 0.00 0.00 0.00 0.00 54.97 57.44 3d8b s GLU 380 Cb -0.13 -3.45 0.90 0.00 2.00 0.00 0.00 34.13 33.46 3d8b s GLU 380 CO 0.28 -0.54 1.57 -1.35 -0.56 0.00 0.00 175.26 174.66 3d8b h PRO 381 N 7.48 0.00 -0.17 4.30 0.11 -1.95 0.58 132.00 142.35 3d8b h PRO 381 Ca -0.40 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 3d8b h PRO 381 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3d8b h PRO 381 CO 0.89 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 179.36 3d8b h LYS 382 N 0.01 0.29 -0.27 1.05 1.57 -1.99 -0.92 116.57 116.31 3d8b h LYS 382 Ca 0.66 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 59.20 3d8b h LYS 382 Cb 1.48 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 3d8b h LYS 382 CO -0.89 0.48 -0.43 1.98 -0.57 0.00 0.00 179.45 180.01 3d8b h MET 383 N 0.27 0.77 -0.03 3.15 4.05 -1.28 -0.76 114.93 121.10 3d8b h MET 383 Ca 0.05 -0.47 0.03 0.00 -0.28 0.00 0.00 59.70 59.03 3d8b h MET 383 Cb 0.50 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 3d8b h MET 383 CO 0.03 1.09 -0.13 0.82 0.23 0.00 0.00 176.91 178.95 3d8b h ILE 384 N 0.52 0.66 -0.29 1.77 2.04 -1.14 -1.59 117.51 119.48 3d8b h ILE 384 Ca 0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3d8b h ILE 384 Cb 1.03 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3d8b h ILE 384 CO 0.10 0.00 -0.19 -0.33 0.00 0.00 0.00 178.15 177.73 3d8b h GLU 385 N -0.21 0.52 -0.39 2.37 4.39 -1.13 0.18 114.58 120.31 3d8b h GLU 385 Ca 0.06 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.59 3d8b h GLU 385 Cb 0.28 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3d8b h GLU 385 CO -0.15 0.69 0.25 1.25 -1.16 0.00 0.00 179.01 179.89 3d8b h LEU 386 N 0.47 0.44 -0.12 1.33 5.85 -0.95 0.47 115.31 122.80 3d8b h LEU 386 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3d8b h LEU 386 Cb 0.59 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 3d8b h LEU 386 CO 0.04 0.31 0.02 0.40 -0.34 0.00 0.00 178.44 178.87 3d8b h ILE 387 N 0.52 1.22 -0.32 4.05 2.04 -0.78 -0.87 117.51 123.37 3d8b h ILE 387 Ca 0.15 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3d8b h ILE 387 Cb -0.05 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3d8b h ILE 387 CO -0.04 0.20 0.20 0.24 0.00 0.00 0.00 178.15 178.76 3d8b h MET 388 N -0.03 0.42 0.04 2.37 2.86 -0.59 -0.17 114.93 119.84 3d8b h MET 388 Ca 0.04 -0.03 -0.31 0.00 -2.06 0.00 0.00 59.70 57.34 3d8b h MET 388 Cb 0.29 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 3d8b h MET 388 CO 0.00 0.28 -1.69 0.09 1.06 0.00 0.00 176.91 176.66 3d8b n ASN 389 N -4.48 1.97 -0.08 1.22 3.02 0.15 -4.37 115.26 112.68 3d8b n ASN 389 Ca 0.02 0.32 -0.07 0.00 -0.03 0.00 0.00 54.58 54.82 3d8b n ASN 389 Cb 0.07 -0.90 -0.14 0.00 -0.61 0.00 0.00 39.78 38.20 3d8b n ASN 389 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3d8b n GLU 390 N -4.03 1.05 -0.11 3.52 -0.58 -0.34 -4.71 120.64 115.44 3d8b n GLU 390 Ca -0.35 -0.03 -0.24 0.00 -0.42 0.00 0.00 57.16 56.13 3d8b n GLU 390 Cb 0.84 -1.45 -0.11 0.00 -0.57 0.00 0.00 31.44 30.14 3d8b n GLU 390 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3d8b n ILE 391 N -2.60 1.56 -1.93 -3.67 2.08 -0.82 -4.85 119.36 109.13 3d8b n ILE 391 Ca -0.26 -0.41 -0.42 0.00 0.56 0.00 0.00 62.75 62.22 3d8b n ILE 391 Cb 1.01 -1.76 -0.03 0.00 -0.75 0.00 0.00 39.64 38.11 3d8b n ILE 391 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 3d8b s MET 392 N -2.49 4.21 0.08 0.38 1.75 -0.14 -1.26 119.30 121.83 3d8b s MET 392 Ca -0.34 2.37 -0.27 0.00 -1.25 0.00 0.00 55.69 56.21 3d8b s MET 392 Cb 0.10 -3.14 -0.06 0.00 2.84 0.00 0.00 34.83 34.57 3d8b s MET 392 CO 0.58 -0.59 0.83 0.34 -0.65 0.00 0.00 175.02 175.53 3d8b s ASP 393 N 1.05 7.32 -0.10 1.11 2.15 0.37 -4.76 116.67 123.81 3d8b s ASP 393 Ca 0.69 1.58 0.14 0.00 0.43 0.00 0.00 52.55 55.38 3d8b s ASP 393 Cb -0.44 -2.51 0.26 0.00 -0.30 0.00 0.00 42.92 39.93 3d8b s ASP 393 CO 0.33 0.00 1.13 1.41 -0.17 0.00 0.00 175.17 177.87 3d8b n HIS 394 N 2.71 0.00 -2.80 -5.34 8.25 -1.26 -4.71 115.22 112.06 3d8b n HIS 394 Ca -0.01 -0.81 -0.16 0.00 -0.26 0.00 0.00 57.72 56.48 3d8b n HIS 394 Cb 0.50 -0.14 0.07 0.00 1.12 0.00 0.00 29.99 31.53 3d8b n HIS 394 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d8b n GLY 395 N -0.87 1.38 3.72 -1.41 0.00 -1.26 -5.04 105.19 101.71 3d8b n GLY 395 Ca 0.12 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 3d8b n GLY 395 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d8b s PRO 396 N -4.22 2.17 0.79 1.61 0.02 -1.26 -4.98 135.00 129.14 3d8b s PRO 396 Ca 0.48 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 63.18 3d8b s PRO 396 Cb -0.03 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.73 3d8b s PRO 396 CO 0.31 -1.82 1.15 -1.25 -0.33 0.00 0.00 177.00 175.06 3d8b s PRO 397 N -3.85 1.89 -0.07 5.54 0.04 -1.26 -5.05 135.00 132.24 3d8b s PRO 397 Ca 0.75 1.50 0.05 0.00 0.04 0.00 0.00 61.00 63.34 3d8b s PRO 397 Cb -0.30 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3d8b s PRO 397 CO 0.45 -1.97 -0.22 0.08 0.04 0.00 0.00 177.00 175.37 3d8b s VAL 398 N -2.47 2.34 0.21 -0.36 1.01 -1.26 -5.09 120.40 114.77 3d8b s VAL 398 Ca 0.68 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.76 3d8b s VAL 398 Cb -0.23 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3d8b s VAL 398 CO 0.52 0.57 0.10 0.21 0.00 0.00 0.00 175.10 176.49 3d8b s ASN 399 N -0.17 5.19 0.33 3.32 3.84 -1.26 -4.51 114.94 121.68 3d8b s ASN 399 Ca -0.03 -0.31 0.04 0.00 0.21 0.00 0.00 52.86 52.77 3d8b s ASN 399 Cb -0.14 -1.23 0.65 0.00 -0.55 0.00 0.00 41.25 39.98 3d8b s ASN 399 CO 0.04 0.03 1.92 -0.50 -2.79 0.00 0.00 177.10 175.80 3d8b h TRP 400 N 2.10 0.90 0.00 0.43 4.06 -1.96 -1.75 115.95 119.74 3d8b h TRP 400 Ca -0.47 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.50 3d8b h TRP 400 Cb 1.22 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 3d8b h TRP 400 CO 0.60 0.46 0.00 1.49 -3.56 0.00 0.00 178.44 177.43 3d8b h GLU 401 N 0.87 0.00 0.00 0.49 4.22 -2.03 -1.55 114.58 116.59 3d8b h GLU 401 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.81 3d8b h GLU 401 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3d8b h GLU 401 CO -0.14 0.00 0.00 -0.25 -2.18 0.00 0.00 179.01 176.44 3d8b n ASP 402 N -2.93 0.25 -4.37 1.04 8.00 -0.66 -4.65 116.55 113.24 3d8b n ASP 402 Ca 0.00 0.55 -0.38 0.00 0.71 0.00 0.00 54.79 55.68 3d8b n ASP 402 Cb 0.26 -0.61 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 3d8b n ASP 402 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d8b s ILE 403 N -3.10 4.17 0.14 0.53 1.01 -0.59 -5.02 121.20 118.35 3d8b s ILE 403 Ca 0.07 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 59.82 3d8b s ILE 403 Cb 0.11 -3.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.34 3d8b s ILE 403 CO 0.35 0.04 0.77 0.00 0.00 0.00 0.00 174.94 176.10 3d8b s ALA 404 N 1.53 3.44 0.00 9.38 0.00 -1.26 -4.88 121.76 129.96 3d8b s ALA 404 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3d8b s ALA 404 Cb -0.17 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3d8b s ALA 404 CO 0.04 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.47 3d8b n GLY 405 N 1.72 0.18 4.32 0.00 0.00 -1.26 -4.93 105.19 105.21 3d8b n GLY 405 Ca -0.05 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 3d8b n GLY 405 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d8b n VAL 406 N 0.00 -0.94 -0.14 1.61 0.24 -1.26 -4.87 118.33 112.98 3d8b n VAL 406 Ca 0.00 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.34 61.75 3d8b n VAL 406 Cb 0.00 -0.96 0.01 0.00 -1.47 0.00 0.00 33.84 31.41 3d8b n VAL 406 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3d8b h GLU 407 N -1.72 0.56 0.24 7.34 3.07 -1.96 -1.30 114.58 120.81 3d8b h GLU 407 Ca -0.65 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.16 3d8b h GLU 407 Cb 1.39 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 3d8b h GLU 407 CO 0.72 0.37 -0.11 0.35 -1.40 0.00 0.00 179.01 178.93 3d8b h PHE 408 N 0.57 -0.30 -0.85 4.33 3.57 -1.89 -1.29 116.94 121.08 3d8b h PHE 408 Ca 0.15 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 3d8b h PHE 408 Cb -0.06 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 3d8b h PHE 408 CO -0.05 -0.18 0.55 0.00 -2.23 0.00 0.00 178.31 176.40 3d8b h ALA 409 N 0.44 1.12 -0.24 2.41 0.00 -1.85 -0.38 119.26 120.77 3d8b h ALA 409 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3d8b h ALA 409 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3d8b h ALA 409 CO 0.05 0.38 0.06 0.87 0.00 0.00 0.00 179.25 180.61 3d8b h LYS 410 N 1.06 0.38 -0.30 0.00 1.57 -1.04 -1.11 116.57 117.14 3d8b h LYS 410 Ca 0.34 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3d8b h LYS 410 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3d8b h LYS 410 CO -0.12 0.48 0.12 0.00 -0.57 0.00 0.00 179.45 179.36 3d8b h ALA 411 N 0.88 0.38 -0.31 3.86 0.00 -0.95 -1.36 119.26 121.76 3d8b h ALA 411 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d8b h ALA 411 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3d8b h ALA 411 CO 0.00 -0.02 0.19 1.15 0.00 0.00 0.00 179.25 180.57 3d8b h THR 412 N 0.33 1.10 -0.48 0.00 2.02 -1.06 -2.54 112.91 112.29 3d8b h THR 412 Ca 0.10 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 3d8b h THR 412 Cb 0.18 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3d8b h THR 412 CO -0.01 0.10 0.06 0.40 0.37 0.00 0.00 175.52 176.44 3d8b h ILE 413 N 0.40 1.25 -0.64 3.11 2.04 -1.11 -0.47 117.51 122.09 3d8b h ILE 413 Ca 0.11 -0.95 0.11 0.00 1.00 0.00 0.00 64.86 65.13 3d8b h ILE 413 Cb -0.00 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 3d8b h ILE 413 CO -0.02 0.33 0.24 0.11 0.00 0.00 0.00 178.15 178.81 3d8b h LYS 414 N 0.67 0.39 -0.03 2.37 1.57 -1.16 -0.95 116.57 119.44 3d8b h LYS 414 Ca 0.14 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 3d8b h LYS 414 Cb 0.42 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3d8b h LYS 414 CO 0.01 0.26 -0.13 1.49 -0.57 0.00 0.00 179.45 180.51 3d8b h GLU 415 N 0.41 0.13 0.00 3.15 4.81 -1.00 -0.63 114.58 121.44 3d8b h GLU 415 Ca 0.33 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3d8b h GLU 415 Cb 0.44 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3d8b h GLU 415 CO -0.34 0.77 -1.02 0.44 -0.73 0.00 0.00 179.01 178.13 3d8b n ILE 416 N -4.63 0.03 0.02 2.32 -5.35 -0.23 -4.43 119.36 107.10 3d8b n ILE 416 Ca -0.09 -0.10 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 3d8b n ILE 416 Cb 0.40 0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 38.92 3d8b n ILE 416 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3d8b n VAL 417 N -1.67 1.18 0.06 7.28 0.31 -0.50 -4.27 118.33 120.72 3d8b n VAL 417 Ca 0.03 0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 64.57 3d8b n VAL 417 Cb 0.38 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.54 3d8b n VAL 417 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3d8b h VAL 418 N -0.17 1.04 -0.32 2.52 2.07 -1.15 -1.49 116.25 118.75 3d8b h VAL 418 Ca 0.00 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.60 3d8b h VAL 418 Cb 0.17 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3d8b h VAL 418 CO 0.00 0.22 0.12 -0.50 0.02 0.00 0.00 177.57 177.43 3d8b h TRP 419 N -0.65 0.22 -0.86 1.57 4.06 -1.35 0.31 115.95 119.24 3d8b h TRP 419 Ca -0.02 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.00 3d8b h TRP 419 Cb 0.49 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.54 3d8b h TRP 419 CO 0.07 0.10 0.54 -1.35 -3.56 0.00 0.00 178.44 174.24 3d8b h PRO 420 N 0.26 0.98 -0.68 0.49 0.11 -1.77 -0.94 132.00 130.47 3d8b h PRO 420 Ca 0.14 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 3d8b h PRO 420 Cb 0.10 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 3d8b h PRO 420 CO -0.14 0.65 0.34 0.52 -0.21 0.00 0.00 178.00 179.16 3d8b h MET 421 N 1.01 0.95 -0.05 1.05 2.86 -0.58 -2.93 114.93 117.24 3d8b h MET 421 Ca 0.36 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.74 3d8b h MET 421 Cb 0.11 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3d8b h MET 421 CO -0.15 0.72 -0.63 -0.07 1.06 0.00 0.00 176.91 177.84 3d8b h LEU 422 N 0.95 0.23 -6.00 1.22 3.38 -0.46 -3.39 115.31 111.24 3d8b h LEU 422 Ca 0.24 -0.14 -0.56 0.00 0.09 0.00 0.00 57.88 57.50 3d8b h LEU 422 Cb 0.07 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 40.35 3d8b h LEU 422 CO -0.03 0.80 -0.94 0.54 0.09 0.00 0.00 178.44 178.90 3d8b n ARG 423 N -3.84 1.46 0.00 1.13 5.12 -0.40 -4.90 116.66 115.23 3d8b n ARG 423 Ca -0.02 -3.79 0.13 0.00 -1.93 0.00 0.00 57.85 52.24 3d8b n ARG 423 Cb 0.64 -1.66 0.59 0.00 -1.16 0.00 0.00 32.46 30.87 3d8b n ARG 423 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3d8b n PRO 424 N 0.97 0.08 0.19 5.56 -0.04 -1.12 -0.44 135.00 140.18 3d8b n PRO 424 Ca 0.25 0.04 0.03 0.00 -0.04 0.00 0.00 63.50 63.78 3d8b n PRO 424 Cb 0.50 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.82 3d8b n PRO 424 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 3d8b h ASP 425 N 0.00 0.00 0.00 3.54 2.03 -1.90 -3.36 116.42 116.73 3d8b h ASP 425 Ca 0.00 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.87 3d8b h ASP 425 Cb 0.42 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.85 3d8b h ASP 425 CO 0.00 0.38 -2.42 -0.38 -1.03 0.00 0.00 179.24 175.80 3d8b n ILE 426 N -4.00 1.53 -2.82 4.15 2.08 -0.62 -4.71 119.36 114.97 3d8b n ILE 426 Ca -0.02 -0.39 -0.44 0.00 0.56 0.00 0.00 62.75 62.47 3d8b n ILE 426 Cb 0.43 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 3d8b n ILE 426 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3d8b n PHE 427 N -4.10 4.26 -3.24 1.39 3.72 0.41 -4.98 117.46 114.92 3d8b n PHE 427 Ca -0.51 -3.21 -0.25 0.00 -0.05 0.00 0.00 57.45 53.43 3d8b n PHE 427 Cb 0.89 -2.02 -0.01 0.00 -0.94 0.00 0.00 39.48 37.40 3d8b n PHE 427 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3d8b s THR 428 N 0.67 5.06 0.00 4.37 -4.23 -1.26 -3.17 115.64 117.07 3d8b s THR 428 Ca 0.40 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 3d8b s THR 428 Cb 0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.01 3d8b s THR 428 CO 0.00 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 3d8b n GLY 429 N -1.69 3.13 0.00 3.99 0.00 -1.26 -1.53 105.19 107.83 3d8b n GLY 429 Ca -0.03 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.40 3d8b n GLY 429 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d8b n LEU 430 N 0.00 0.00 -0.17 0.99 4.32 -1.26 -1.70 117.00 119.19 3d8b n LEU 430 Ca 0.00 0.50 0.15 0.00 -0.02 0.00 0.00 56.01 56.64 3d8b n LEU 430 Cb 0.00 -0.50 0.73 0.00 -1.62 0.00 0.00 43.42 42.03 3d8b n LEU 430 CO 0.00 -0.02 0.97 0.54 -1.22 0.00 0.00 177.39 177.66 3d8b n ARG 431 N -1.50 1.07 -0.86 3.23 1.74 -0.58 -4.90 116.66 114.86 3d8b n ARG 431 Ca 0.07 -0.33 -0.30 0.00 -0.77 0.00 0.00 57.85 56.52 3d8b n ARG 431 Cb 0.33 -1.49 0.24 0.00 -1.02 0.00 0.00 32.46 30.51 3d8b n ARG 431 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d8b s GLY 432 N -2.16 1.53 0.72 -0.13 0.00 -0.69 -4.64 107.32 101.96 3d8b s GLY 432 Ca 0.39 -0.71 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 3d8b s GLY 432 CO 0.39 0.14 1.11 2.56 0.00 0.00 0.00 173.10 177.30 3d8b s PRO 433 N -5.12 2.47 0.80 2.90 0.04 -1.26 -4.98 135.00 129.85 3d8b s PRO 433 Ca 0.69 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 3d8b s PRO 433 Cb -0.14 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.56 3d8b s PRO 433 CO 0.58 -1.50 1.12 -1.25 0.04 0.00 0.00 177.00 175.99 3d8b s PRO 434 N -4.42 1.91 0.25 0.56 0.04 -1.26 -4.93 135.00 127.15 3d8b s PRO 434 Ca 0.65 1.35 0.11 0.00 0.04 0.00 0.00 61.00 63.16 3d8b s PRO 434 Cb -0.20 -1.84 0.24 0.00 0.04 0.00 0.00 34.50 32.73 3d8b s PRO 434 CO 0.48 -1.94 1.53 0.87 0.04 0.00 0.00 177.00 177.98 3d8b h LYS 435 N -1.20 0.00 -2.69 4.56 1.57 -1.89 -3.45 116.57 113.47 3d8b h LYS 435 Ca -0.44 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 3d8b h LYS 435 Cb 1.25 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.35 3d8b h LYS 435 CO 0.48 0.67 -0.14 0.20 -0.57 0.00 0.00 179.45 180.09 3d8b s GLY 436 N -4.51 -0.30 0.09 3.86 0.00 -1.26 -1.32 107.32 103.89 3d8b s GLY 436 Ca 0.00 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.53 3d8b s GLY 436 CO 0.76 0.55 -0.08 -0.26 0.00 0.00 0.00 173.10 174.07 3d8b s ILE 437 N -0.93 0.76 -0.12 0.90 -4.36 -0.38 -4.29 121.20 112.77 3d8b s ILE 437 Ca -0.10 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 3d8b s ILE 437 Cb -0.04 -1.44 -0.01 0.00 1.25 0.00 0.00 42.46 42.23 3d8b s ILE 437 CO 0.05 -0.71 -0.18 -0.22 0.24 0.00 0.00 174.94 174.12 3d8b s LEU 438 N -2.67 2.43 -0.15 0.37 2.96 0.11 -0.83 118.68 120.91 3d8b s LEU 438 Ca 0.07 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3d8b s LEU 438 Cb 0.01 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3d8b s LEU 438 CO -0.02 0.15 0.00 -0.76 -1.32 0.00 0.00 176.35 174.40 3d8b s LEU 439 N 0.40 3.49 0.05 -0.68 1.43 0.57 -1.04 118.68 122.90 3d8b s LEU 439 Ca -0.13 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3d8b s LEU 439 Cb -0.17 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3d8b s LEU 439 CO 0.06 0.21 -0.06 0.72 0.23 0.00 0.00 176.35 177.51 3d8b s PHE 440 N 0.15 0.60 -5.00 0.29 -0.12 -0.68 -1.40 117.98 111.82 3d8b s PHE 440 Ca 0.01 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.18 3d8b s PHE 440 Cb -0.13 -0.38 0.00 0.00 -0.63 0.00 0.00 43.02 41.88 3d8b s PHE 440 CO 0.02 -0.18 0.00 0.41 -0.05 0.00 0.00 175.22 175.42 3d8b n GLY 441 N 0.88 -1.47 3.76 1.99 0.00 -0.96 -0.62 105.19 108.75 3d8b n GLY 441 Ca -0.19 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 3d8b n GLY 441 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d8b s PRO 442 N -1.87 1.30 0.58 1.61 0.04 -1.26 -3.93 135.00 131.47 3d8b s PRO 442 Ca 0.00 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.38 3d8b s PRO 442 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 3d8b s PRO 442 CO 0.00 -2.14 1.29 -2.14 0.04 0.00 0.00 177.00 174.05 3d8b s PRO 443 N -5.11 2.99 -0.63 0.56 0.02 -1.26 -3.85 135.00 127.72 3d8b s PRO 443 Ca 0.63 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.71 3d8b s PRO 443 Cb -0.16 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.28 3d8b s PRO 443 CO 0.55 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 3d8b n GLY 444 N 0.70 0.23 0.55 0.52 0.00 -1.26 -4.84 105.19 101.10 3d8b n GLY 444 Ca 0.12 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.62 3d8b n GLY 444 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d8b n THR 445 N -3.79 0.00 0.00 2.61 -2.24 -1.25 -1.11 114.28 108.51 3d8b n THR 445 Ca -0.08 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3d8b n THR 445 Cb 0.50 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 3d8b n THR 445 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d8b n GLY 446 N 1.23 1.47 0.08 3.38 0.00 -1.26 -4.81 105.19 105.28 3d8b n GLY 446 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 3d8b n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d8b h LYS 447 N 0.35 0.13 -0.48 1.61 1.57 -1.93 0.96 116.57 118.78 3d8b h LYS 447 Ca 0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3d8b h LYS 447 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3d8b h LYS 447 CO 0.00 0.26 -0.03 1.15 -0.57 0.00 0.00 179.45 180.26 3d8b h THR 448 N -0.03 1.25 -0.68 -0.16 2.02 -1.99 -0.94 112.91 112.38 3d8b h THR 448 Ca 0.03 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 3d8b h THR 448 Cb 0.18 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3d8b h THR 448 CO -0.00 0.38 0.39 0.25 0.37 0.00 0.00 175.52 176.90 3d8b h LEU 449 N 0.76 0.85 -0.19 2.58 5.85 -1.91 -1.10 115.31 122.16 3d8b h LEU 449 Ca 0.14 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3d8b h LEU 449 Cb 0.51 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3d8b h LEU 449 CO 0.03 0.69 0.07 0.40 -0.34 0.00 0.00 178.44 179.28 3d8b h ILE 450 N 0.94 1.17 -0.44 4.05 2.04 -0.58 -0.53 117.51 124.16 3d8b h ILE 450 Ca 0.24 -0.53 0.09 0.00 1.00 0.00 0.00 64.86 65.66 3d8b h ILE 450 Cb 0.02 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 3d8b h ILE 450 CO -0.04 0.17 -0.05 1.23 0.00 0.00 0.00 178.15 179.46 3d8b h GLY 451 N 0.14 0.40 1.38 5.37 0.00 -0.77 0.05 103.07 109.63 3d8b h GLY 451 Ca 0.06 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 3d8b h GLY 451 CO -0.00 -0.14 -0.11 0.50 0.00 0.00 0.00 176.54 176.79 3d8b h LYS 452 N 0.06 0.74 -0.71 4.80 1.57 -1.05 -2.54 116.57 119.44 3d8b h LYS 452 Ca 0.22 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3d8b h LYS 452 Cb 0.33 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 3d8b h LYS 452 CO -0.41 0.82 0.23 0.00 -0.57 0.00 0.00 179.45 179.52 3d8b h ILE 454 N 1.04 0.80 -0.19 0.00 2.04 -0.69 -0.08 117.51 120.43 3d8b h ILE 454 Ca 0.23 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 3d8b h ILE 454 Cb 0.29 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3d8b h ILE 454 CO -0.01 0.05 0.04 0.00 0.00 0.00 0.00 178.15 178.23 3d8b h ALA 455 N 1.34 0.25 -0.16 1.87 0.00 -1.16 -1.61 119.26 119.78 3d8b h ALA 455 Ca 0.23 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3d8b h ALA 455 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3d8b h ALA 455 CO -0.27 -0.10 -0.03 0.77 0.00 0.00 0.00 179.25 179.63 3d8b h SER 456 N 0.10 -0.12 1.51 0.00 0.02 -0.92 0.12 113.55 114.26 3d8b h SER 456 Ca 0.06 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3d8b h SER 456 Cb 0.29 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3d8b h SER 456 CO 0.00 -0.04 0.00 1.56 -1.14 0.00 0.00 176.83 177.22 3d8b h GLN 457 N 0.02 0.00 -0.03 3.45 1.08 -0.96 -2.98 115.11 115.69 3d8b h GLN 457 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3d8b h GLN 457 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3d8b h GLN 457 CO -0.15 0.00 -0.09 0.43 -0.95 0.00 0.00 178.83 178.06 3d8b n SER 458 N -2.37 2.63 -1.04 1.46 7.64 -0.61 -4.96 113.62 116.38 3d8b n SER 458 Ca 0.05 -1.84 -0.12 0.00 1.01 0.00 0.00 58.87 57.98 3d8b n SER 458 Cb 0.43 0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 3d8b n SER 458 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d8b n GLY 459 N 1.35 0.92 3.93 0.23 0.00 -0.93 -4.56 105.19 106.12 3d8b n GLY 459 Ca 0.14 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3d8b n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8b s ALA 460 N -2.49 3.77 0.63 4.61 0.00 0.37 -4.77 121.76 123.88 3d8b s ALA 460 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 3d8b s ALA 460 Cb 0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 3d8b s ALA 460 CO 0.00 0.23 1.05 0.95 0.00 0.00 0.00 175.76 177.99 3d8b s THR 461 N -2.06 4.06 -0.09 0.00 -4.23 -0.25 -4.41 115.64 108.66 3d8b s THR 461 Ca 0.39 0.82 0.02 0.00 -1.18 0.00 0.00 61.69 61.75 3d8b s THR 461 Cb -0.10 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.28 3d8b s THR 461 CO 0.31 -0.72 -0.16 0.12 -0.54 0.00 0.00 174.62 173.64 3d8b s PHE 462 N -2.77 1.88 -0.09 3.99 5.36 -1.26 -0.20 117.98 124.89 3d8b s PHE 462 Ca 0.60 -0.80 0.04 0.00 -0.96 0.00 0.00 56.93 55.81 3d8b s PHE 462 Cb -0.14 -1.34 -0.00 0.00 -0.34 0.00 0.00 43.02 41.20 3d8b s PHE 462 CO 0.45 -0.39 -0.23 -0.06 -1.46 0.00 0.00 175.22 173.52 3d8b s PHE 463 N 0.77 2.41 -0.07 10.12 0.08 0.52 -0.48 117.98 131.33 3d8b s PHE 463 Ca -0.11 -0.92 0.02 0.00 0.12 0.00 0.00 56.93 56.03 3d8b s PHE 463 Cb -0.16 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 3d8b s PHE 463 CO 0.02 -0.36 -0.11 0.45 -0.10 0.00 0.00 175.22 175.12 3d8b s SER 464 N 0.25 1.79 -0.07 1.36 0.15 -0.39 0.79 113.70 117.58 3d8b s SER 464 Ca -0.15 -0.29 -0.14 0.00 0.70 0.00 0.00 55.95 56.06 3d8b s SER 464 Cb -0.17 -0.81 0.03 0.00 -1.71 0.00 0.00 66.02 63.36 3d8b s SER 464 CO 0.07 0.01 0.35 -0.51 1.20 0.00 0.00 173.24 174.36 3d8b s ILE 465 N 0.80 0.03 0.26 6.45 2.07 -0.15 -4.68 121.20 125.98 3d8b s ILE 465 Ca -0.12 -0.23 -0.19 0.00 -1.41 0.00 0.00 60.65 58.70 3d8b s ILE 465 Cb -0.15 -0.58 -0.09 0.00 0.13 0.00 0.00 42.46 41.77 3d8b s ILE 465 CO 0.02 -0.13 0.75 -0.44 -1.91 0.00 0.00 174.94 173.23 3d8b s SER 466 N -0.59 7.00 0.41 4.50 0.01 -1.26 -1.02 113.70 122.74 3d8b s SER 466 Ca -0.07 1.42 0.10 0.00 1.31 0.00 0.00 55.95 58.71 3d8b s SER 466 Cb -0.04 -2.42 0.91 0.00 0.21 0.00 0.00 66.02 64.68 3d8b s SER 466 CO 0.03 -0.05 1.98 0.00 0.41 0.00 0.00 173.24 175.61 3d8b h ALA 467 N 3.05 1.87 0.00 1.44 0.00 -1.48 -1.20 119.26 122.94 3d8b h ALA 467 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 3d8b h ALA 467 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3d8b h ALA 467 CO 0.65 0.01 -0.26 0.66 0.00 0.00 0.00 179.25 180.31 3d8b h SER 468 N 0.55 0.00 0.90 0.00 4.64 -1.89 -2.02 113.55 115.73 3d8b h SER 468 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3d8b h SER 468 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3d8b h SER 468 CO -0.09 0.26 0.00 0.28 -0.87 0.00 0.00 176.83 176.42 3d8b h SER 469 N 0.00 0.00 1.26 4.97 0.02 -1.61 -2.42 113.55 115.77 3d8b h SER 469 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d8b h SER 469 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3d8b h SER 469 CO 0.03 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 3d8b n LEU 470 N -2.39 0.53 -4.94 5.07 4.77 -0.76 -4.91 117.00 114.36 3d8b n LEU 470 Ca 0.02 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.32 3d8b n LEU 470 Cb 0.27 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 3d8b n LEU 470 CO 0.23 -0.15 0.16 0.42 -1.33 0.00 0.00 177.39 176.72 3d8b s THR 471 N -3.08 5.11 0.00 -5.08 -4.23 -0.91 -4.28 115.64 103.18 3d8b s THR 471 Ca 0.11 -0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 3d8b s THR 471 Cb 0.14 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 70.14 3d8b s THR 471 CO 0.56 -0.54 0.28 -0.55 -0.54 0.00 0.00 174.62 173.83 3d8b s SER 472 N -4.01 -0.14 0.48 3.99 0.15 -1.26 -4.85 113.70 108.05 3d8b s SER 472 Ca 0.40 -0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.28 3d8b s SER 472 Cb -0.10 0.31 1.15 0.00 -1.71 0.00 0.00 66.02 65.68 3d8b s SER 472 CO 0.35 -0.48 1.92 0.07 1.20 0.00 0.00 173.24 176.31 3d8b h LYS 473 N 3.75 0.00 -6.18 5.44 2.10 -2.00 -3.45 116.57 116.23 3d8b h LYS 473 Ca -0.30 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.79 3d8b h LYS 473 Cb 1.18 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.47 3d8b h LYS 473 CO 0.42 0.17 0.12 -1.58 -2.00 0.00 0.00 179.45 176.58 3d8b s TRP 474 N -3.82 3.67 0.13 0.07 0.52 -1.26 -5.00 118.94 113.25 3d8b s TRP 474 Ca -0.00 1.37 -0.34 0.00 0.02 0.00 0.00 56.10 57.14 3d8b s TRP 474 Cb 0.11 -2.80 -0.14 0.00 -1.15 0.00 0.00 33.47 29.49 3d8b s TRP 474 CO 0.61 0.21 1.57 0.28 0.02 0.00 0.00 176.95 179.63 3d8b n VAL 475 N 3.19 0.05 -0.19 4.03 0.31 -1.26 -2.43 118.33 122.02 3d8b n VAL 475 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3d8b n VAL 475 Cb 0.51 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 3d8b n VAL 475 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d8b n GLY 476 N 3.36 2.14 0.10 2.92 0.00 -1.26 -4.88 105.19 107.56 3d8b n GLY 476 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 3d8b n GLY 476 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d8b h GLU 477 N 2.56 0.19 -0.11 1.61 4.39 -1.85 -2.92 114.58 118.46 3d8b h GLU 477 Ca 0.00 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 3d8b h GLU 477 Cb 0.00 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3d8b h GLU 477 CO 0.00 1.11 0.03 0.78 -1.16 0.00 0.00 179.01 179.76 3d8b h GLY 478 N 2.01 0.19 0.48 -3.84 0.00 -1.75 -1.79 103.07 98.37 3d8b h GLY 478 Ca -0.15 -0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.18 3d8b h GLY 478 CO 0.17 0.11 0.59 0.83 0.00 0.00 0.00 176.54 178.24 3d8b h GLU 479 N -0.03 0.92 -0.46 4.80 3.07 -1.82 -1.98 114.58 119.09 3d8b h GLU 479 Ca 0.03 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 3d8b h GLU 479 Cb 0.25 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 3d8b h GLU 479 CO 0.00 0.61 0.21 -0.22 -1.40 0.00 0.00 179.01 178.21 3d8b h LYS 480 N 0.95 0.66 -0.77 2.33 3.64 -1.30 -1.86 116.57 120.22 3d8b h LYS 480 Ca 0.47 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 3d8b h LYS 480 Cb 0.46 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 3d8b h LYS 480 CO -0.26 0.57 0.42 1.98 -2.27 0.00 0.00 179.45 179.88 3d8b h MET 481 N 0.59 1.08 -0.28 1.90 4.05 -0.80 0.25 114.93 121.72 3d8b h MET 481 Ca 0.16 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 3d8b h MET 481 Cb 0.13 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 3d8b h MET 481 CO -0.02 0.80 0.17 0.28 0.23 0.00 0.00 176.91 178.37 3d8b h VAL 482 N 1.07 1.11 -0.64 -5.77 2.07 -1.21 0.76 116.25 113.64 3d8b h VAL 482 Ca 0.27 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3d8b h VAL 482 Cb 0.04 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3d8b h VAL 482 CO -0.04 0.11 0.31 0.03 0.02 0.00 0.00 177.57 177.99 3d8b h ARG 483 N 0.35 0.92 -0.45 1.57 3.08 -1.16 -2.32 114.38 116.38 3d8b h ARG 483 Ca 0.10 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3d8b h ARG 483 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3d8b h ARG 483 CO -0.02 0.73 0.17 0.00 -1.07 0.00 0.00 179.97 179.79 3d8b h ALA 484 N 1.14 0.58 -0.24 0.04 0.00 -0.77 -1.86 119.26 118.15 3d8b h ALA 484 Ca 0.22 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3d8b h ALA 484 Cb 0.12 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3d8b h ALA 484 CO -0.03 0.20 -0.11 1.25 0.00 0.00 0.00 179.25 180.56 3d8b h LEU 485 N 0.58 -0.38 -1.10 0.00 5.85 -0.65 -0.73 115.31 118.87 3d8b h LEU 485 Ca 0.15 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 3d8b h LEU 485 Cb 0.20 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3d8b h LEU 485 CO -0.01 -0.15 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.38 3d8b h PHE 486 N -0.08 0.28 -0.29 1.25 -1.00 -1.39 -1.68 116.94 114.03 3d8b h PHE 486 Ca 0.13 -0.06 -0.15 0.00 2.81 0.00 0.00 57.97 60.70 3d8b h PHE 486 Cb 0.28 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 3d8b h PHE 486 CO -0.29 0.54 -0.41 0.00 -1.61 0.00 0.00 178.31 176.53 3d8b h ALA 487 N 1.47 0.44 -0.49 2.45 0.00 -0.73 -0.74 119.26 121.66 3d8b h ALA 487 Ca 0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 3d8b h ALA 487 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3d8b h ALA 487 CO 0.05 0.56 -0.06 0.28 0.00 0.00 0.00 179.25 180.07 3d8b h VAL 488 N 0.55 1.27 -0.96 0.00 2.07 -1.11 -2.51 116.25 115.56 3d8b h VAL 488 Ca 0.03 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3d8b h VAL 488 Cb 1.01 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3d8b h VAL 488 CO 0.10 0.41 0.61 0.00 0.02 0.00 0.00 177.57 178.70 3d8b h ALA 489 N 0.91 1.26 -0.91 1.67 0.00 -1.19 -1.87 119.26 119.13 3d8b h ALA 489 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3d8b h ALA 489 Cb 0.60 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3d8b h ALA 489 CO 0.04 0.66 0.59 0.00 0.00 0.00 0.00 179.25 180.54 3d8b h ARG 490 N 1.32 1.12 0.00 0.00 3.08 -0.95 -1.32 114.38 117.63 3d8b h ARG 490 Ca 0.35 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 3d8b h ARG 490 Cb -0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.69 3d8b h ARG 490 CO -0.07 0.74 -0.17 0.00 -1.07 0.00 0.00 179.97 179.40 3d8b n GLN 492 N -3.71 2.01 -2.57 0.00 1.13 -0.55 -5.05 117.38 108.65 3d8b n GLN 492 Ca -0.02 -3.13 -0.31 0.00 -1.94 0.00 0.00 57.00 51.61 3d8b n GLN 492 Cb 0.29 -1.95 -0.03 0.00 0.11 0.00 0.00 30.24 28.66 3d8b n GLN 492 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 3d8b s GLN 493 N -3.27 3.83 0.41 -1.09 -2.07 -0.91 -4.17 119.66 112.39 3d8b s GLN 493 Ca 0.49 0.70 -0.26 0.00 -1.82 0.00 0.00 55.36 54.47 3d8b s GLN 493 Cb 0.43 -2.25 -0.09 0.00 -1.09 0.00 0.00 33.01 30.01 3d8b s GLN 493 CO 0.04 -0.19 1.33 -1.25 -1.32 0.00 0.00 175.29 173.90 3d8b s PRO 494 N -4.08 3.96 0.01 9.60 0.04 -1.26 -4.97 135.00 138.30 3d8b s PRO 494 Ca 0.55 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.81 3d8b s PRO 494 Cb -0.10 -2.77 -0.01 0.00 0.04 0.00 0.00 34.50 31.66 3d8b s PRO 494 CO 0.33 -0.52 -0.03 0.00 0.04 0.00 0.00 177.00 176.82 3d8b s ALA 495 N -1.24 0.24 -0.18 8.56 0.00 -0.64 -1.09 121.76 127.41 3d8b s ALA 495 Ca 0.57 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 3d8b s ALA 495 Cb -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 3d8b s ALA 495 CO 0.51 -0.00 -0.06 0.08 0.00 0.00 0.00 175.76 176.28 3d8b s VAL 496 N -0.52 3.41 -0.35 0.00 1.01 0.72 -1.25 120.40 123.42 3d8b s VAL 496 Ca -0.04 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 3d8b s VAL 496 Cb -0.04 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.86 3d8b s VAL 496 CO -0.00 0.47 0.14 -0.63 0.00 0.00 0.00 175.10 175.08 3d8b s ILE 497 N 0.91 4.12 -0.22 2.22 1.01 0.39 -0.36 121.20 129.27 3d8b s ILE 497 Ca -0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 3d8b s ILE 497 Cb -0.15 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 3d8b s ILE 497 CO 0.01 -0.18 0.11 0.12 0.00 0.00 0.00 174.94 174.99 3d8b s PHE 498 N 1.47 3.26 -0.25 3.97 5.36 0.24 -0.76 117.98 131.25 3d8b s PHE 498 Ca 0.00 0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 3d8b s PHE 498 Cb -0.19 -2.19 0.06 0.00 -0.34 0.00 0.00 43.02 40.36 3d8b s PHE 498 CO 0.04 0.04 -0.09 0.42 -1.46 0.00 0.00 175.22 174.17 3d8b s ILE 499 N 0.87 1.95 0.40 3.12 1.01 -0.23 -0.97 121.20 127.35 3d8b s ILE 499 Ca 0.06 -1.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.03 3d8b s ILE 499 Cb -0.13 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 3d8b s ILE 499 CO 0.03 -0.06 0.85 -0.62 0.00 0.00 0.00 174.94 175.13 3d8b s ASP 500 N 1.20 6.76 -1.46 3.58 2.15 -0.19 -1.19 116.67 127.51 3d8b s ASP 500 Ca -0.08 1.43 -0.12 0.00 0.43 0.00 0.00 52.55 54.21 3d8b s ASP 500 Cb -0.20 -2.44 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 3d8b s ASP 500 CO -0.05 -0.35 1.05 1.21 -0.17 0.00 0.00 175.17 176.86 3d8b n GLU 501 N -0.80 -6.41 0.28 4.34 2.13 -0.52 -1.40 120.64 118.26 3d8b n GLU 501 Ca 0.05 0.68 0.16 0.00 0.66 0.00 0.00 57.16 58.71 3d8b n GLU 501 Cb 0.54 -5.63 0.79 0.00 0.27 0.00 0.00 31.44 27.40 3d8b n GLU 501 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 3d8b h ILE 502 N -2.31 0.24 -0.93 6.31 2.10 -1.47 -1.00 117.51 120.45 3d8b h ILE 502 Ca -0.58 -0.48 0.19 0.00 1.08 0.00 0.00 64.86 65.07 3d8b h ILE 502 Cb 1.37 1.38 -0.08 0.00 -1.09 0.00 0.00 36.82 38.41 3d8b h ILE 502 CO 0.63 0.06 0.60 -2.24 -1.08 0.00 0.00 178.15 176.12 3d8b h ASP 503 N 0.00 0.53 -0.61 2.19 3.04 -1.89 0.12 116.42 119.80 3d8b h ASP 503 Ca -0.00 0.06 -0.09 0.00 -3.24 0.00 0.00 57.03 53.75 3d8b h ASP 503 Cb 0.38 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.60 3d8b h ASP 503 CO 0.01 0.21 0.02 0.28 -2.04 0.00 0.00 179.24 177.72 3d8b h SER 504 N 0.53 1.04 -0.27 4.15 0.02 -1.54 -1.73 113.55 115.75 3d8b h SER 504 Ca 0.50 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 3d8b h SER 504 Cb 1.06 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 3d8b h SER 504 CO -0.23 1.08 -0.29 0.25 -1.14 0.00 0.00 176.83 176.50 3d8b h LEU 505 N 0.98 0.72 -3.97 5.07 6.46 -1.37 -3.30 115.31 119.89 3d8b h LEU 505 Ca 0.18 -0.48 -0.66 0.00 -0.12 0.00 0.00 57.88 56.80 3d8b h LEU 505 Cb 0.53 -0.20 -0.32 0.00 -0.73 0.00 0.00 40.66 39.94 3d8b h LEU 505 CO 0.03 1.05 0.57 0.18 -0.62 0.00 0.00 178.44 179.65 3d8b n LEU 506 N -4.28 7.20 -4.73 2.25 4.77 0.30 -4.33 117.00 118.16 3d8b n LEU 506 Ca -0.04 -4.39 -0.36 0.00 -0.03 0.00 0.00 56.01 51.19 3d8b n LEU 506 Cb 0.47 -0.86 0.07 0.00 -2.33 0.00 0.00 43.42 40.76 3d8b n LEU 506 CO 0.44 1.59 0.85 -0.94 -1.33 0.00 0.00 177.39 178.01 3d8b s SER 507 N -2.14 4.62 0.30 -1.43 1.04 -0.66 -1.73 113.70 113.69 3d8b s SER 507 Ca 0.62 2.48 0.00 0.00 0.48 0.00 0.00 55.95 59.53 3d8b s SER 507 Cb 0.49 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 64.01 3d8b s SER 507 CO -0.01 -1.98 0.00 0.00 0.98 0.00 0.00 173.24 172.23 3d8b n GLN 508 N -2.09 0.00 0.06 4.02 6.02 -1.21 -4.53 117.38 119.65 3d8b n GLN 508 Ca 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.99 3d8b n GLN 508 Cb 0.49 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.61 3d8b n GLN 508 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3d8b h GLU 515 N 0.00 0.20 -0.38 -1.09 3.07 -2.06 -3.39 114.58 110.93 3d8b h GLU 515 Ca 0.00 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.46 3d8b h GLU 515 Cb 0.00 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 3d8b h GLU 515 CO 0.00 1.07 -0.01 0.66 -1.40 0.00 0.00 179.01 179.33 3d8b h SER 516 N 0.05 0.57 -0.30 1.42 4.64 -1.99 -0.89 113.55 117.05 3d8b h SER 516 Ca -0.19 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3d8b h SER 516 Cb 1.97 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 3d8b h SER 516 CO 0.16 0.65 0.14 0.28 -0.87 0.00 0.00 176.83 177.19 3d8b h SER 517 N 0.58 0.40 -0.58 4.97 0.02 -1.99 0.09 113.55 117.04 3d8b h SER 517 Ca 0.12 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3d8b h SER 517 Cb 0.38 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 3d8b h SER 517 CO 0.01 0.43 0.27 0.03 -1.14 0.00 0.00 176.83 176.43 3d8b h ARG 518 N 0.35 0.48 -0.27 3.45 3.08 -1.86 -2.49 114.38 117.12 3d8b h ARG 518 Ca 0.10 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.94 3d8b h ARG 518 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3d8b h ARG 518 CO -0.01 0.32 -0.56 0.00 -1.07 0.00 0.00 179.97 178.65 3d8b h ARG 519 N 0.50 0.86 -0.07 0.04 3.08 -0.67 -1.77 114.38 116.35 3d8b h ARG 519 Ca 0.27 -0.56 -0.15 0.00 0.07 0.00 0.00 59.98 59.61 3d8b h ARG 519 Cb 0.25 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3d8b h ARG 519 CO -0.22 1.20 -0.60 -0.84 -1.07 0.00 0.00 179.97 178.43 3d8b h ILE 520 N 0.64 1.38 -0.07 2.04 -2.65 -0.95 -1.42 117.51 116.48 3d8b h ILE 520 Ca 0.01 -1.97 -0.00 0.00 1.03 0.00 0.00 64.86 63.92 3d8b h ILE 520 Cb 1.17 1.99 -0.00 0.00 -2.05 0.00 0.00 36.82 37.93 3d8b h ILE 520 CO 0.12 0.58 0.04 0.50 0.03 0.00 0.00 178.15 179.42 3d8b h LYS 521 N 0.19 0.10 -0.45 0.16 3.64 -1.35 -0.02 116.57 118.83 3d8b h LYS 521 Ca -0.01 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3d8b h LYS 521 Cb 1.11 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 3d8b h LYS 521 CO 0.09 0.17 0.21 1.15 -2.27 0.00 0.00 179.45 178.80 3d8b h THR 522 N 0.01 0.93 -0.77 1.00 2.02 -1.22 -1.70 112.91 113.17 3d8b h THR 522 Ca 0.02 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 3d8b h THR 522 Cb 0.10 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 3d8b h THR 522 CO -0.00 0.08 0.28 -0.08 0.37 0.00 0.00 175.52 176.16 3d8b h GLU 523 N 0.41 1.16 -0.55 6.66 4.57 -1.05 -1.46 114.58 124.33 3d8b h GLU 523 Ca 0.20 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3d8b h GLU 523 Cb 0.14 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 3d8b h GLU 523 CO -0.17 0.96 0.33 0.35 -1.18 0.00 0.00 179.01 179.30 3d8b h PHE 524 N 1.12 0.72 -0.33 0.92 3.57 -0.57 -1.91 116.94 120.46 3d8b h PHE 524 Ca 0.25 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 3d8b h PHE 524 Cb 0.25 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3d8b h PHE 524 CO 0.02 0.50 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.46 3d8b h LEU 525 N 0.74 0.52 -0.33 0.59 3.38 -1.10 0.10 115.31 119.21 3d8b h LEU 525 Ca 0.20 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3d8b h LEU 525 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3d8b h LEU 525 CO -0.04 0.64 0.15 0.58 0.09 0.00 0.00 178.44 179.86 3d8b h VAL 526 N 0.51 0.96 -0.49 1.22 2.07 -0.94 0.28 116.25 119.86 3d8b h VAL 526 Ca 0.10 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 3d8b h VAL 526 Cb 0.44 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3d8b h VAL 526 CO 0.02 0.06 -0.15 1.56 0.02 0.00 0.00 177.57 179.08 3d8b h GLN 527 N 0.31 0.96 -0.44 1.57 1.08 -0.67 0.70 115.11 118.62 3d8b h GLN 527 Ca 0.14 -0.38 -0.13 0.00 -1.45 0.00 0.00 58.65 56.83 3d8b h GLN 527 Cb 0.08 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3d8b h GLN 527 CO -0.12 1.05 -0.25 1.25 -0.95 0.00 0.00 178.83 179.82 3d8b h LEU 528 N 0.81 0.94 -0.19 1.46 5.85 -0.72 -3.23 115.31 120.24 3d8b h LEU 528 Ca 0.12 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 3d8b h LEU 528 Cb 0.72 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3d8b h LEU 528 CO 0.05 1.14 -0.15 0.44 -0.34 0.00 0.00 178.44 179.58 3d8b h ASP 529 N 0.79 0.46 -3.77 1.25 3.32 -0.25 -3.49 116.42 114.72 3d8b h ASP 529 Ca 0.10 -0.46 -0.53 0.00 0.02 0.00 0.00 57.03 56.16 3d8b h ASP 529 Cb 0.81 -0.13 0.07 0.00 0.22 0.00 0.00 39.33 40.30 3d8b h ASP 529 CO 0.07 0.82 0.71 -0.83 -1.72 0.00 0.00 179.24 178.29 3d8b s GLY 530 N -3.44 2.81 -0.39 2.75 0.00 0.22 -5.09 107.32 104.19 3d8b s GLY 530 Ca -0.14 1.37 0.10 0.00 0.00 0.00 0.00 44.72 46.06 3d8b s GLY 530 CO 0.77 2.10 0.73 -1.26 0.00 0.00 0.00 173.10 175.44 3d8b n SER 535 N 1.08 0.24 -0.08 1.64 2.88 -1.26 -4.92 113.62 113.20 3d8b n SER 535 Ca 0.02 -3.03 0.14 0.00 -1.33 0.00 0.00 58.87 54.67 3d8b n SER 535 Cb 0.41 -0.28 0.58 0.00 -0.75 0.00 0.00 64.21 64.17 3d8b n SER 535 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3d8b n GLU 536 N 0.57 0.50 -2.60 -1.46 1.02 -1.26 -4.97 120.64 112.44 3d8b n GLU 536 Ca 0.22 -0.16 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 3d8b n GLU 536 Cb 0.64 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.52 3d8b n GLU 536 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d8b s ASP 537 N -2.61 7.35 -0.56 1.62 1.11 -1.26 -4.99 116.67 117.34 3d8b s ASP 537 Ca 0.25 1.96 0.06 0.00 0.18 0.00 0.00 52.55 55.01 3d8b s ASP 537 Cb 0.20 -2.60 0.24 0.00 1.07 0.00 0.00 42.92 41.83 3d8b s ASP 537 CO 0.51 -0.17 0.65 0.54 1.18 0.00 0.00 175.17 177.87 3d8b n ARG 538 N 2.63 1.86 -5.10 8.23 1.74 -1.26 -5.05 116.66 119.71 3d8b n ARG 538 Ca 0.03 -4.18 -0.29 0.00 -0.77 0.00 0.00 57.85 52.63 3d8b n ARG 538 Cb 0.47 -1.93 -0.16 0.00 -1.02 0.00 0.00 32.46 29.82 3d8b n ARG 538 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d8b s ILE 539 N -1.94 1.81 -0.14 0.55 1.01 -1.26 -1.62 121.20 119.61 3d8b s ILE 539 Ca 0.37 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.11 3d8b s ILE 539 Cb 0.14 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 41.08 3d8b s ILE 539 CO -0.06 0.51 -0.22 -0.22 0.00 0.00 0.00 174.94 174.95 3d8b s LEU 540 N -0.10 2.11 -0.17 2.97 2.96 -0.38 -4.78 118.68 121.29 3d8b s LEU 540 Ca -0.03 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.10 3d8b s LEU 540 Cb -0.13 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3d8b s LEU 540 CO 0.03 0.07 0.42 -0.69 -1.32 0.00 0.00 176.35 174.86 3d8b s VAL 541 N 0.87 5.21 -0.33 1.68 1.01 -0.43 -0.46 120.40 127.94 3d8b s VAL 541 Ca -0.06 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 3d8b s VAL 541 Cb -0.15 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.54 3d8b s VAL 541 CO -0.03 0.29 0.05 -0.69 0.00 0.00 0.00 175.10 174.72 3d8b s VAL 542 N 0.98 3.06 0.21 2.92 1.01 0.06 -1.25 120.40 127.38 3d8b s VAL 542 Ca 0.21 -1.57 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 3d8b s VAL 542 Cb -0.15 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 3d8b s VAL 542 CO 0.08 -0.26 0.55 -0.83 0.00 0.00 0.00 175.10 174.64 3d8b s GLY 543 N 1.37 2.32 0.01 4.51 0.00 -0.01 -1.07 107.32 114.46 3d8b s GLY 543 Ca -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.51 3d8b s GLY 543 CO -0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 173.10 172.91 3d8b s ALA 544 N -1.74 0.90 -0.08 3.20 0.00 -0.33 -0.32 121.76 123.38 3d8b s ALA 544 Ca 0.45 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 3d8b s ALA 544 Cb -0.12 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.87 3d8b s ALA 544 CO 0.21 0.19 0.53 -0.08 0.00 0.00 0.00 175.76 176.60 3d8b s THR 545 N -0.52 0.02 -2.77 0.00 -1.32 -0.49 -1.44 115.64 109.12 3d8b s THR 545 Ca 0.02 -0.15 0.25 0.00 -1.21 0.00 0.00 61.69 60.59 3d8b s THR 545 Cb -0.06 -0.82 0.33 0.00 -1.51 0.00 0.00 72.50 70.44 3d8b s THR 545 CO 0.00 -0.08 1.42 0.59 -2.21 0.00 0.00 174.62 174.34 3d8b n ASN 546 N 1.50 2.60 -3.16 8.08 4.13 -1.25 -2.27 115.26 124.89 3d8b n ASN 546 Ca -0.18 -1.86 -0.20 0.00 1.68 0.00 0.00 54.58 54.02 3d8b n ASN 546 Cb 0.56 -0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 3d8b n ASN 546 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3d8b n ARG 547 N 1.01 1.27 0.26 3.52 1.74 -1.26 -4.82 116.66 118.37 3d8b n ARG 547 Ca 0.16 -3.58 0.11 0.00 -0.77 0.00 0.00 57.85 53.78 3d8b n ARG 547 Cb 0.52 -1.75 0.70 0.00 -1.02 0.00 0.00 32.46 30.91 3d8b n ARG 547 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d8b h PRO 548 N 3.09 0.00 0.00 5.56 0.13 -1.97 -1.45 132.00 137.36 3d8b h PRO 548 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3d8b h PRO 548 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 3d8b h PRO 548 CO 0.54 0.12 -0.02 -0.56 -0.23 0.00 0.00 178.00 177.85 3d8b h GLN 549 N 0.00 0.00 -0.01 0.86 -0.00 -1.97 -2.80 115.11 111.19 3d8b h GLN 549 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d8b h GLN 549 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 3d8b h GLN 549 CO 0.02 0.02 -0.23 0.39 -0.00 0.00 0.00 178.83 179.03 3d8b n GLU 550 N -3.32 1.12 -2.39 0.06 1.02 -0.54 -4.87 120.64 111.72 3d8b n GLU 550 Ca -0.02 -0.72 -0.42 0.00 -0.02 0.00 0.00 57.16 55.97 3d8b n GLU 550 Cb 0.13 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 3d8b n GLU 550 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d8b s ILE 551 N -2.38 4.00 0.47 -3.67 1.01 -1.06 -3.33 121.20 116.25 3d8b s ILE 551 Ca 0.26 1.41 -0.24 0.00 0.00 0.00 0.00 60.65 62.08 3d8b s ILE 551 Cb 0.19 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 3d8b s ILE 551 CO 0.48 0.07 1.39 1.51 0.00 0.00 0.00 174.94 178.38 3d8b s ASP 552 N 1.29 5.75 0.28 3.58 -4.77 -0.71 -4.77 116.67 117.32 3d8b s ASP 552 Ca 0.59 2.83 0.02 0.00 -3.30 0.00 0.00 52.55 52.69 3d8b s ASP 552 Cb -0.29 -2.65 0.63 0.00 -1.09 0.00 0.00 42.92 39.53 3d8b s ASP 552 CO 0.27 -1.25 1.75 -0.08 0.70 0.00 0.00 175.17 176.56 3d8b h GLU 553 N 2.09 0.60 0.29 2.11 4.57 -1.93 0.23 114.58 122.55 3d8b h GLU 553 Ca -0.51 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.62 3d8b h GLU 553 Cb 1.27 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 3d8b h GLU 553 CO 0.60 0.40 -0.14 0.00 -1.18 0.00 0.00 179.01 178.69 3d8b h ALA 554 N 1.62 -0.39 -0.64 2.92 0.00 -1.96 -2.61 119.26 118.19 3d8b h ALA 554 Ca 0.52 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.37 3d8b h ALA 554 Cb 0.81 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3d8b h ALA 554 CO -0.40 -0.61 0.43 0.00 0.00 0.00 0.00 179.25 178.66 3d8b h ALA 555 N 0.02 1.97 -0.58 0.00 0.00 -1.86 -2.21 119.26 116.60 3d8b h ALA 555 Ca -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d8b h ALA 555 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3d8b h ALA 555 CO 0.07 -0.10 0.38 -0.09 0.00 0.00 0.00 179.25 179.50 3d8b h ARG 556 N 0.47 0.71 0.00 0.00 2.43 -0.58 -1.51 114.38 115.90 3d8b h ARG 556 Ca 0.29 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 3d8b h ARG 556 Cb 0.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3d8b h ARG 556 CO -0.09 0.47 0.00 0.00 -1.51 0.00 0.00 179.97 178.84 3d8b h ARG 557 N 0.73 0.00 0.00 0.20 3.08 -1.18 -1.53 114.38 115.68 3d8b h ARG 557 Ca 0.22 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.16 3d8b h ARG 557 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3d8b h ARG 557 CO -0.05 0.00 -0.55 0.00 -1.07 0.00 0.00 179.97 178.29 3d8b h ARG 558 N 0.00 0.00 -2.65 0.04 2.47 -1.38 -3.38 114.38 109.48 3d8b h ARG 558 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 3d8b h ARG 558 Cb 0.12 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.05 3d8b h ARG 558 CO 0.00 0.49 -0.30 1.28 0.56 0.00 0.00 179.97 182.00 3d8b n LEU 559 N -3.21 4.11 0.08 3.04 4.77 -0.57 -4.36 117.00 120.86 3d8b n LEU 559 Ca 0.01 -5.32 -0.08 0.00 -0.03 0.00 0.00 56.01 50.59 3d8b n LEU 559 Cb 0.74 -0.85 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3d8b n LEU 559 CO 0.41 1.87 0.30 0.58 -1.33 0.00 0.00 177.39 179.21 3d8b h VAL 560 N 3.58 1.46 -3.56 4.08 2.07 -1.75 -3.41 116.25 118.72 3d8b h VAL 560 Ca 0.18 -2.46 -0.58 0.00 0.82 0.00 0.00 66.70 64.67 3d8b h VAL 560 Cb 0.69 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.74 3d8b h VAL 560 CO 0.89 0.72 0.79 -0.54 0.02 0.00 0.00 177.57 179.45 3d8b s LYS 561 N -3.34 3.80 -0.13 1.57 1.02 -1.26 -4.93 119.74 116.48 3d8b s LYS 561 Ca -0.03 0.63 -0.00 0.00 0.02 0.00 0.00 55.97 56.59 3d8b s LYS 561 Cb 0.10 -3.85 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 3d8b s LYS 561 CO 0.83 -1.15 -0.10 1.03 -0.92 0.00 0.00 175.35 175.03 3d8b s ARG 562 N 3.95 1.85 -0.13 1.68 3.00 -1.26 -0.71 118.95 127.33 3d8b s ARG 562 Ca 0.44 -0.38 0.00 0.00 0.00 0.00 0.00 55.73 55.79 3d8b s ARG 562 Cb -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 34.95 33.04 3d8b s ARG 562 CO 0.24 -0.25 -0.14 -0.51 0.00 0.00 0.00 175.30 174.64 3d8b s LEU 563 N 1.60 2.62 -0.30 2.53 1.43 -0.21 -1.15 118.68 125.20 3d8b s LEU 563 Ca 0.05 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 3d8b s LEU 563 Cb -0.13 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.52 3d8b s LEU 563 CO -0.09 0.15 1.05 -0.47 0.23 0.00 0.00 176.35 177.22 3d8b s TYR 564 N 0.45 3.19 -0.57 0.29 5.04 -1.26 -1.68 117.35 122.81 3d8b s TYR 564 Ca -0.10 1.22 -0.07 0.00 -2.44 0.00 0.00 57.07 55.68 3d8b s TYR 564 Cb -0.16 -3.58 0.15 0.00 0.35 0.00 0.00 41.96 38.72 3d8b s TYR 564 CO 0.05 -0.70 0.42 0.42 -1.34 0.00 0.00 175.55 174.40 3d8b s ILE 565 N 3.52 4.12 0.73 3.14 -1.09 0.20 -4.93 121.20 126.90 3d8b s ILE 565 Ca 0.44 -2.35 -0.02 0.00 -2.23 0.00 0.00 60.65 56.49 3d8b s ILE 565 Cb -0.13 -3.68 0.15 0.00 -1.58 0.00 0.00 42.46 37.22 3d8b s ILE 565 CO 0.13 -0.84 1.00 -0.81 -1.23 0.00 0.00 174.94 173.19 3d8b n PRO 566 N 4.22 -0.23 -1.68 2.79 -0.04 -1.26 -4.39 135.00 134.42 3d8b n PRO 566 Ca 0.02 -2.53 -0.40 0.00 -0.04 0.00 0.00 63.50 60.54 3d8b n PRO 566 Cb 0.41 -0.72 0.02 0.00 -0.04 0.00 0.00 33.50 33.17 3d8b n PRO 566 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d8b n LEU 567 N 0.00 3.89 -4.73 1.53 4.77 -1.26 -4.82 117.00 116.39 3d8b n LEU 567 Ca 0.16 1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 56.76 3d8b n LEU 567 Cb 0.57 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 3d8b n LEU 567 CO 0.39 -0.95 1.24 -2.16 -1.33 0.00 0.00 177.39 174.57 3d8b s PRO 568 N -2.32 4.20 1.00 3.23 0.04 -1.26 -5.02 135.00 134.87 3d8b s PRO 568 Ca 0.64 2.42 -0.13 0.00 0.04 0.00 0.00 61.00 63.98 3d8b s PRO 568 Cb -0.50 -3.12 0.19 0.00 0.04 0.00 0.00 34.50 31.11 3d8b s PRO 568 CO 0.55 -0.61 1.11 -1.21 0.04 0.00 0.00 177.00 176.89 3d8b s GLU 569 N 0.72 0.43 0.23 4.56 0.41 -1.26 -4.67 118.70 119.12 3d8b s GLU 569 Ca 0.68 0.34 -0.06 0.00 -0.41 0.00 0.00 54.97 55.53 3d8b s GLU 569 Cb -0.45 -1.75 0.40 0.00 -1.78 0.00 0.00 34.13 30.54 3d8b s GLU 569 CO 0.35 -2.69 1.74 0.00 -0.49 0.00 0.00 175.26 174.17 3d8b h ALA 570 N -1.86 0.98 -0.08 5.21 0.00 -1.95 -0.74 119.26 120.81 3d8b h ALA 570 Ca -0.52 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 3d8b h ALA 570 Cb 1.33 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3d8b h ALA 570 CO 0.56 -0.19 -0.19 0.66 0.00 0.00 0.00 179.25 180.10 3d8b h SER 571 N 0.45 0.13 -0.06 0.00 4.64 -1.99 -1.71 113.55 115.00 3d8b h SER 571 Ca 0.38 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.44 3d8b h SER 571 Cb 0.53 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 3d8b h SER 571 CO -0.37 0.33 -0.87 0.00 -0.87 0.00 0.00 176.83 175.06 3d8b h ALA 572 N 1.69 0.19 -0.71 5.18 0.00 -1.53 -1.61 119.26 122.46 3d8b h ALA 572 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.34 3d8b h ALA 572 Cb 0.41 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3d8b h ALA 572 CO 0.03 0.63 0.44 0.00 0.00 0.00 0.00 179.25 180.35 3d8b h ARG 573 N 0.38 0.82 -0.47 0.00 3.08 -0.97 -1.54 114.38 115.67 3d8b h ARG 573 Ca -0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 3d8b h ARG 573 Cb 1.52 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 3d8b h ARG 573 CO 0.17 0.54 0.21 -0.22 -1.07 0.00 0.00 179.97 179.61 3d8b h LYS 574 N 0.84 0.69 -0.81 0.04 3.64 -1.25 -1.67 116.57 118.05 3d8b h LYS 574 Ca 0.30 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3d8b h LYS 574 Cb 0.07 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 3d8b h LYS 574 CO -0.13 0.59 0.49 0.37 -2.27 0.00 0.00 179.45 178.50 3d8b h GLN 575 N 0.61 1.09 -0.13 1.90 4.15 -0.92 0.05 115.11 121.87 3d8b h GLN 575 Ca 0.16 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 3d8b h GLN 575 Cb 0.15 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3d8b h GLN 575 CO -0.02 0.76 0.02 0.82 -1.93 0.00 0.00 178.83 178.49 3d8b h ILE 576 N 1.11 1.22 -0.32 2.39 2.04 -0.80 -0.34 117.51 122.81 3d8b h ILE 576 Ca 0.29 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.50 3d8b h ILE 576 Cb -0.05 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3d8b h ILE 576 CO -0.06 0.20 0.13 0.58 0.00 0.00 0.00 178.15 179.00 3d8b h VAL 577 N -0.01 0.94 0.20 1.67 2.07 -0.99 -0.59 116.25 119.54 3d8b h VAL 577 Ca 0.04 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3d8b h VAL 577 Cb 0.29 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3d8b h VAL 577 CO 0.00 0.05 -0.10 0.40 0.02 0.00 0.00 177.57 177.95 3d8b h ILE 578 N 0.28 0.85 -0.59 4.57 2.04 -0.86 0.13 117.51 123.92 3d8b h ILE 578 Ca 0.14 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.85 3d8b h ILE 578 Cb 0.09 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 3d8b h ILE 578 CO -0.13 0.06 0.19 -1.13 0.00 0.00 0.00 178.15 177.14 3d8b h ASN 579 N -0.39 0.16 0.27 1.72 -0.00 -1.00 -0.21 115.58 116.13 3d8b h ASN 579 Ca -0.03 0.08 -0.22 0.00 -0.00 0.00 0.00 56.30 56.14 3d8b h ASN 579 Cb 0.30 0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 3d8b h ASN 579 CO 0.05 0.10 -0.88 -0.07 -0.00 0.00 0.00 177.43 176.63 3d8b h LEU 580 N 0.36 0.56 -0.84 0.34 3.38 -0.86 -3.02 115.31 115.22 3d8b h LEU 580 Ca 0.30 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3d8b h LEU 580 Cb 0.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3d8b h LEU 580 CO -0.32 1.20 -0.13 0.24 0.09 0.00 0.00 178.44 179.52 3d8b h MET 581 N 0.27 0.00 0.00 1.13 2.86 -0.55 -3.10 114.93 115.54 3d8b h MET 581 Ca -0.07 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3d8b h MET 581 Cb 1.50 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.16 3d8b h MET 581 CO 0.15 0.13 -0.03 0.66 1.06 0.00 0.00 176.91 178.89 3d8b h SER 582 N 0.00 0.00 0.09 1.22 4.64 -0.90 -1.08 113.55 117.53 3d8b h SER 582 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d8b h SER 582 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3d8b h SER 582 CO 0.02 0.03 -0.07 0.29 -0.87 0.00 0.00 176.83 176.23 3d8b n LYS 583 N -3.19 1.26 -4.64 4.77 5.02 -1.17 -4.94 118.16 115.27 3d8b n LYS 583 Ca -0.01 -0.62 -0.29 0.00 -2.02 0.00 0.00 58.31 55.37 3d8b n LYS 583 Cb 0.21 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 3d8b n LYS 583 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d8b s GLU 584 N -2.17 2.00 -0.41 1.97 0.41 -0.41 -5.10 118.70 114.98 3d8b s GLU 584 Ca 0.35 -2.17 -0.25 0.00 -0.41 0.00 0.00 54.97 52.49 3d8b s GLU 584 Cb 0.21 -1.54 0.02 0.00 -1.78 0.00 0.00 34.13 31.04 3d8b s GLU 584 CO 0.40 -0.15 0.92 -0.65 -0.49 0.00 0.00 175.26 175.29 3d8b s GLN 585 N -3.76 3.68 -0.05 1.61 -1.52 -1.26 -5.00 119.66 113.36 3d8b s GLN 585 Ca 0.28 0.35 -0.02 0.00 -1.95 0.00 0.00 55.36 54.01 3d8b s GLN 585 Cb 0.08 -3.86 0.03 0.00 -0.22 0.00 0.00 33.01 29.03 3d8b s GLN 585 CO 0.14 -1.08 0.11 0.00 -0.25 0.00 0.00 175.29 174.21 3d8b s LEU 588 N -2.52 3.97 0.73 0.00 1.43 -1.26 -4.54 118.68 116.50 3d8b s LEU 588 Ca 0.41 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 3d8b s LEU 588 Cb 0.17 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.46 3d8b s LEU 588 CO -0.04 0.31 1.08 -0.94 0.23 0.00 0.00 176.35 177.00 3d8b s SER 589 N -0.47 5.09 0.38 2.29 1.04 -1.26 -4.90 113.70 115.86 3d8b s SER 589 Ca 0.10 1.38 0.06 0.00 0.48 0.00 0.00 55.95 57.97 3d8b s SER 589 Cb -0.12 -2.19 0.77 0.00 0.10 0.00 0.00 66.02 64.58 3d8b s SER 589 CO 0.02 -1.60 2.00 1.05 0.98 0.00 0.00 173.24 175.69 3d8b h GLU 590 N -0.83 0.68 -0.40 4.02 4.11 -1.99 -1.67 114.58 118.49 3d8b h GLU 590 Ca -0.45 -0.04 -0.16 0.00 0.07 0.00 0.00 59.36 58.78 3d8b h GLU 590 Cb 1.24 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3d8b h GLU 590 CO 0.60 0.45 -0.36 0.93 0.07 0.00 0.00 179.01 180.70 3d8b h GLU 591 N 0.70 0.96 -0.54 1.06 3.07 -1.99 -1.95 114.58 115.89 3d8b h GLU 591 Ca 0.25 -0.49 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 3d8b h GLU 591 Cb 0.12 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 3d8b h GLU 591 CO -0.07 1.15 0.16 0.93 -1.40 0.00 0.00 179.01 179.78 3d8b h GLU 592 N 0.79 0.80 -0.27 2.33 5.08 -1.76 -0.56 114.58 121.00 3d8b h GLU 592 Ca 0.07 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3d8b h GLU 592 Cb 0.95 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3d8b h GLU 592 CO 0.09 0.70 0.05 0.82 -1.00 0.00 0.00 179.01 179.68 3d8b h ILE 593 N 0.78 1.23 -0.71 3.13 2.04 -1.18 -0.74 117.51 122.06 3d8b h ILE 593 Ca 0.18 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3d8b h ILE 593 Cb 0.25 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3d8b h ILE 593 CO -0.01 0.25 0.36 -0.33 0.00 0.00 0.00 178.15 178.41 3d8b h GLU 594 N 0.27 1.00 -0.60 2.37 4.39 -1.02 -0.68 114.58 120.32 3d8b h GLU 594 Ca 0.08 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3d8b h GLU 594 Cb 0.32 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3d8b h GLU 594 CO 0.00 0.76 0.28 1.96 -1.16 0.00 0.00 179.01 180.86 3d8b h GLN 595 N 1.00 0.86 -0.56 2.33 4.20 -0.86 -0.97 115.11 121.11 3d8b h GLN 595 Ca 0.25 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.84 3d8b h GLN 595 Cb 0.08 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3d8b h GLN 595 CO -0.03 0.70 0.37 0.82 -0.67 0.00 0.00 178.83 180.01 3d8b h ILE 596 N 0.81 1.12 -0.28 2.54 2.04 -0.39 -1.25 117.51 122.11 3d8b h ILE 596 Ca 0.20 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3d8b h ILE 596 Cb 0.13 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3d8b h ILE 596 CO -0.03 0.14 0.14 0.58 0.00 0.00 0.00 178.15 178.98 3d8b h VAL 597 N 0.74 1.14 -0.89 1.67 2.07 -0.95 -2.53 116.25 117.51 3d8b h VAL 597 Ca 0.21 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.38 3d8b h VAL 597 Cb -0.06 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3d8b h VAL 597 CO -0.06 0.14 0.57 0.06 0.02 0.00 0.00 177.57 178.30 3d8b h GLN 598 N 0.33 1.06 0.00 1.57 3.07 -0.96 -2.71 115.11 117.46 3d8b h GLN 598 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.77 3d8b h GLN 598 Cb 0.10 -0.24 0.00 0.00 0.08 0.00 0.00 27.48 27.42 3d8b h GLN 598 CO -0.01 0.70 0.00 1.04 0.09 0.00 0.00 178.83 180.65 3d8b n GLN 599 N -4.54 0.07 -0.53 0.06 6.02 -0.49 -3.36 117.38 114.61 3d8b n GLN 599 Ca 0.12 0.16 0.08 0.00 -0.01 0.00 0.00 57.00 57.35 3d8b n GLN 599 Cb 0.11 -1.60 0.29 0.00 1.02 0.00 0.00 30.24 30.06 3d8b n GLN 599 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3d8b n SER 600 N -1.73 4.27 -4.57 1.08 3.41 -0.97 -5.01 113.62 110.10 3d8b n SER 600 Ca 0.05 -2.82 -0.53 0.00 -0.26 0.00 0.00 58.87 55.32 3d8b n SER 600 Cb 0.30 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 3d8b n SER 600 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3d8b n ASP 601 N 0.03 1.26 0.00 4.04 2.03 -1.21 -1.30 116.55 121.40 3d8b n ASP 601 Ca 0.22 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.66 3d8b n ASP 601 Cb 0.90 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 3d8b n ASP 601 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d8b n ALA 602 N 2.18 0.00 -1.77 -1.67 0.00 -1.26 -5.02 120.51 112.96 3d8b n ALA 602 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 3d8b n ALA 602 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 3d8b n ALA 602 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3d8b s PHE 603 N -3.83 3.31 0.92 0.00 0.40 -0.42 -4.93 117.98 113.43 3d8b s PHE 603 Ca 0.00 1.64 -0.14 0.00 -0.60 0.00 0.00 56.93 57.84 3d8b s PHE 603 Cb 0.00 -3.23 0.15 0.00 0.51 0.00 0.00 43.02 40.45 3d8b s PHE 603 CO 0.00 -0.75 1.18 -1.54 0.70 0.00 0.00 175.22 174.81 3d8b s SER 604 N -1.28 3.44 0.31 1.36 1.04 -1.26 -4.14 113.70 113.18 3d8b s SER 604 Ca 0.54 0.75 -0.00 0.00 0.48 0.00 0.00 55.95 57.71 3d8b s SER 604 Cb -0.27 -1.16 0.50 0.00 0.10 0.00 0.00 66.02 65.19 3d8b s SER 604 CO 0.34 -2.57 1.94 1.23 0.98 0.00 0.00 173.24 175.15 3d8b h GLY 605 N -1.52 0.96 1.01 7.32 0.00 -1.43 -0.63 103.07 108.79 3d8b h GLY 605 Ca -0.48 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.35 3d8b h GLY 605 CO 0.56 0.41 -0.01 0.00 0.00 0.00 0.00 176.54 177.49 3d8b h ALA 606 N 1.48 0.67 -0.34 3.60 0.00 -1.66 -0.68 119.26 122.33 3d8b h ALA 606 Ca 0.23 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3d8b h ALA 606 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3d8b h ALA 606 CO -0.04 0.49 0.13 -0.44 0.00 0.00 0.00 179.25 179.39 3d8b h ASP 607 N 0.74 0.16 -0.74 0.00 3.32 -1.79 0.66 116.42 118.77 3d8b h ASP 607 Ca 0.14 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3d8b h ASP 607 Cb 0.53 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 3d8b h ASP 607 CO 0.03 0.13 0.36 0.24 -1.72 0.00 0.00 179.24 178.28 3d8b h MET 608 N 0.28 1.08 -0.16 3.56 2.86 -0.94 0.55 114.93 122.17 3d8b h MET 608 Ca 0.15 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3d8b h MET 608 Cb 0.11 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3d8b h MET 608 CO -0.14 0.83 -0.00 1.15 1.06 0.00 0.00 176.91 179.81 3d8b h THR 609 N 1.07 1.25 -0.99 2.22 2.02 -0.87 -2.29 112.91 115.33 3d8b h THR 609 Ca 0.26 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.65 3d8b h THR 609 Cb 0.11 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 3d8b h THR 609 CO -0.03 0.25 0.64 -0.61 0.37 0.00 0.00 175.52 176.14 3d8b h GLN 610 N 0.02 1.15 -0.26 6.66 4.15 -0.58 -0.87 115.11 125.38 3d8b h GLN 610 Ca 0.04 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.42 3d8b h GLN 610 Cb 0.38 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3d8b h GLN 610 CO 0.01 0.76 0.10 1.25 -1.93 0.00 0.00 178.83 179.02 3d8b h LEU 611 N 1.19 0.13 -0.70 -2.39 5.85 -0.77 0.59 115.31 119.21 3d8b h LEU 611 Ca 0.42 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 59.04 3d8b h LEU 611 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3d8b h LEU 611 CO -0.15 0.11 -0.27 0.00 -0.34 0.00 0.00 178.44 177.78 3d8b h ARG 613 N 0.61 0.04 -0.91 0.00 9.65 -0.90 0.89 114.38 123.76 3d8b h ARG 613 Ca 0.08 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3d8b h ARG 613 Cb 0.77 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.30 3d8b h ARG 613 CO 0.06 0.22 0.53 0.93 2.80 0.00 0.00 179.97 184.51 3d8b h GLU 614 N -0.14 1.25 -0.56 0.20 4.39 -0.78 -2.11 114.58 116.82 3d8b h GLU 614 Ca 0.01 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 3d8b h GLU 614 Cb 0.20 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3d8b h GLU 614 CO -0.00 0.89 0.09 0.00 -1.16 0.00 0.00 179.01 178.83 3d8b h ALA 615 N 1.31 1.10 0.00 3.43 0.00 -0.84 -2.68 119.26 121.59 3d8b h ALA 615 Ca 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3d8b h ALA 615 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3d8b h ALA 615 CO -0.06 0.59 -0.17 0.66 0.00 0.00 0.00 179.25 180.27 3d8b h SER 616 N 0.85 0.00 0.20 0.00 4.64 -0.16 -1.69 113.55 117.40 3d8b h SER 616 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d8b h SER 616 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3d8b h SER 616 CO 0.01 0.17 -0.24 0.18 -0.87 0.00 0.00 176.83 176.07 3d8b n LEU 617 N -3.91 1.11 -0.02 5.97 4.77 -1.00 -4.41 117.00 119.50 3d8b n LEU 617 Ca -0.02 -0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 55.57 3d8b n LEU 617 Cb 0.26 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3d8b n LEU 617 CO 0.33 0.20 0.82 1.23 -1.33 0.00 0.00 177.39 178.65 3d8b h GLY 618 N 4.92 0.10 0.43 -0.72 0.00 -1.02 -1.95 103.07 104.82 3d8b h GLY 618 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.47 3d8b h GLY 618 CO 0.00 -0.08 0.04 -2.55 0.00 0.00 0.00 176.54 173.95 3d8b h PRO 619 N -0.03 0.16 -0.06 4.80 0.11 -1.77 -0.63 132.00 134.58 3d8b h PRO 619 Ca 0.08 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 3d8b h PRO 619 Cb 0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 3d8b h PRO 619 CO -0.19 0.10 -0.50 0.82 -0.21 0.00 0.00 178.00 178.03 3d8b h ILE 620 N 0.16 1.35 0.00 4.15 2.04 -1.84 -2.62 117.51 120.75 3d8b h ILE 620 Ca 0.20 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.32 3d8b h ILE 620 Cb 0.26 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3d8b h ILE 620 CO -0.29 0.51 0.00 0.54 0.00 0.00 0.00 178.15 178.91 3d8b n ARG 621 N -3.95 0.16 -0.00 2.37 1.74 -0.74 -3.07 116.66 113.18 3d8b n ARG 621 Ca -0.02 0.08 0.10 0.00 -0.77 0.00 0.00 57.85 57.25 3d8b n ARG 621 Cb 0.54 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.37 3d8b n ARG 621 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3d8b n SER 622 N -1.40 0.79 -4.76 0.55 3.41 -0.30 -4.97 113.62 106.94 3d8b n SER 622 Ca 0.08 -0.76 -0.39 0.00 -0.26 0.00 0.00 58.87 57.54 3d8b n SER 622 Cb 0.23 1.12 0.01 0.00 -0.26 0.00 0.00 64.21 65.31 3d8b n SER 622 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d8b s LEU 623 N -3.30 4.12 0.09 1.04 1.43 -1.17 -5.05 118.68 115.84 3d8b s LEU 623 Ca 0.05 2.74 0.05 0.00 -1.03 0.00 0.00 54.13 55.94 3d8b s LEU 623 Cb 0.16 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 3d8b s LEU 623 CO 0.86 -1.06 -0.02 -1.10 0.23 0.00 0.00 176.35 175.27 3d8b s GLN 624 N -2.43 2.49 0.00 1.70 -1.52 -1.26 -5.09 119.66 113.55 3d8b s GLN 624 Ca 0.61 -0.86 0.00 0.00 -1.95 0.00 0.00 55.36 53.16 3d8b s GLN 624 Cb -0.40 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 29.89 3d8b s GLN 624 CO 0.50 0.54 0.00 0.25 -0.25 0.00 0.00 175.29 176.33 3d8b n THR 625 N 0.61 0.00 -3.72 -0.19 -2.24 -1.26 -5.25 114.28 102.23 3d8b n THR 625 Ca -0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 3d8b n THR 625 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 3d8b n THR 625 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d8b s VAL 636 N 0.00 -0.01 0.85 2.28 1.01 -1.26 -5.33 120.40 117.94 3d8b s VAL 636 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 3d8b s VAL 636 Cb 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 36.38 35.88 3d8b s VAL 636 CO 0.00 0.02 1.02 -2.11 0.00 0.00 0.00 175.10 174.03 3d8b n ARG 637 N 3.40 -0.02 -1.45 2.72 1.85 -1.26 -5.00 116.66 116.91 3d8b n ARG 637 Ca -0.17 0.07 -0.30 0.00 -1.00 0.00 0.00 57.85 56.45 3d8b n ARG 637 Cb 0.56 -2.29 0.10 0.00 -1.05 0.00 0.00 32.46 29.78 3d8b n ARG 637 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3d8b s PRO 638 N -4.04 1.97 0.24 2.89 0.02 -1.26 -4.83 135.00 129.99 3d8b s PRO 638 Ca 0.69 0.75 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 3d8b s PRO 638 Cb -0.27 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.25 3d8b s PRO 638 CO 0.55 -1.72 1.44 0.42 -0.33 0.00 0.00 177.00 177.36 3d8b s ILE 639 N -3.07 2.69 0.39 2.83 1.01 0.48 -4.76 121.20 120.76 3d8b s ILE 639 Ca 0.61 0.57 0.04 0.00 0.00 0.00 0.00 60.65 61.87 3d8b s ILE 639 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 3d8b s ILE 639 CO 0.55 0.09 0.11 0.00 0.00 0.00 0.00 174.94 175.69 3d8b s ALA 640 N 0.04 2.79 0.33 9.38 0.00 -1.26 -0.44 121.76 132.60 3d8b s ALA 640 Ca 0.60 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 51.17 3d8b s ALA 640 Cb -0.42 0.72 0.59 0.00 0.00 0.00 0.00 23.12 24.02 3d8b s ALA 640 CO 0.43 -0.33 1.97 -0.92 0.00 0.00 0.00 175.76 176.91 3d8b h TYR 641 N 1.87 0.89 -0.60 0.00 3.20 -1.96 -1.46 116.97 118.91 3d8b h TYR 641 Ca -0.37 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.60 3d8b h TYR 641 Cb 1.27 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 3d8b h TYR 641 CO 1.27 0.53 0.40 0.97 -1.64 0.00 0.00 178.16 179.69 3d8b h ILE 642 N 0.93 0.95 -0.25 1.81 6.09 -1.98 -0.69 117.51 124.37 3d8b h ILE 642 Ca 0.29 -0.18 -0.10 0.00 -1.37 0.00 0.00 64.86 63.51 3d8b h ILE 642 Cb 0.02 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 37.70 3d8b h ILE 642 CO -0.08 0.09 -0.26 0.44 -3.07 0.00 0.00 178.15 175.27 3d8b h ASP 643 N 0.51 0.49 -0.35 2.19 3.32 -1.60 -0.26 116.42 120.71 3d8b h ASP 643 Ca 0.27 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 3d8b h ASP 643 Cb 0.39 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 3d8b h ASP 643 CO -0.08 0.74 -0.38 -0.26 -1.72 0.00 0.00 179.24 177.54 3d8b h PHE 644 N 0.43 1.07 -0.80 4.55 0.04 -1.35 -0.53 116.94 120.35 3d8b h PHE 644 Ca 0.06 -0.33 -0.03 0.00 2.80 0.00 0.00 57.97 60.47 3d8b h PHE 644 Cb 0.68 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 3d8b h PHE 644 CO 0.02 1.14 0.37 0.93 -0.60 0.00 0.00 178.31 180.18 3d8b h GLU 645 N 0.69 1.16 -0.59 1.51 4.39 -0.67 0.86 114.58 121.93 3d8b h GLU 645 Ca 0.05 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 3d8b h GLU 645 Cb 0.98 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 3d8b h GLU 645 CO 0.09 0.90 -0.02 -0.91 -1.16 0.00 0.00 179.01 177.92 3d8b h ASN 646 N 1.13 1.03 -0.75 1.42 2.35 -1.09 -3.13 115.58 116.55 3d8b h ASN 646 Ca 0.27 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 3d8b h ASN 646 Cb 0.13 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 3d8b h ASN 646 CO -0.03 1.09 0.32 0.00 -1.65 0.00 0.00 177.43 177.16 3d8b h ALA 647 N 0.97 1.14 -0.94 -0.83 0.00 -0.46 -2.29 119.26 116.85 3d8b h ALA 647 Ca 0.16 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.05 3d8b h ALA 647 Cb 0.58 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3d8b h ALA 647 CO 0.03 0.63 0.60 0.74 0.00 0.00 0.00 179.25 181.25 3d8b h PHE 648 N 1.09 0.91 0.00 0.00 -1.00 -0.79 -0.67 116.94 116.48 3d8b h PHE 648 Ca 0.26 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 3d8b h PHE 648 Cb 0.17 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 3d8b h PHE 648 CO 0.02 0.31 -0.01 0.00 -1.61 0.00 0.00 178.31 177.01 3d8b h ARG 649 N 0.74 0.00 0.16 1.51 3.08 -1.43 -0.13 114.38 118.31 3d8b h ARG 649 Ca 0.49 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.25 3d8b h ARG 649 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.81 3d8b h ARG 649 CO -0.25 0.01 -1.40 1.15 -1.07 0.00 0.00 179.97 178.42 3d8b h THR 650 N 0.00 1.12 0.09 2.04 2.02 -1.16 -3.41 112.91 113.62 3d8b h THR 650 Ca -0.00 -2.49 -0.26 0.00 0.77 0.00 0.00 66.41 64.43 3d8b h THR 650 Cb 0.53 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 3d8b h THR 650 CO 0.00 0.76 -1.35 0.58 0.37 0.00 0.00 175.52 175.88 3d8b h VAL 651 N -0.16 1.02 -0.99 3.16 2.07 -1.15 -3.38 116.25 116.82 3d8b h VAL 651 Ca -0.28 -2.35 0.20 0.00 0.82 0.00 0.00 66.70 65.09 3d8b h VAL 651 Cb 1.87 2.64 -0.11 0.00 -1.52 0.00 0.00 31.29 34.18 3d8b h VAL 651 CO 0.13 0.64 0.59 -0.09 0.02 0.00 0.00 177.57 178.87 3d8b h ARG 652 N -0.44 0.69 -0.05 1.57 2.43 -1.26 0.86 114.38 118.18 3d8b h ARG 652 Ca -0.30 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.84 3d8b h ARG 652 Cb 1.65 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.04 3d8b h ARG 652 CO 0.01 0.45 0.14 -1.35 -1.51 0.00 0.00 179.97 177.71 3d8b h PRO 653 N 0.71 0.00 -0.00 0.20 0.11 -1.78 -0.77 132.00 130.46 3d8b h PRO 653 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 3d8b h PRO 653 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3d8b h PRO 653 CO -0.41 0.00 -0.50 -1.13 -0.21 0.00 0.00 178.00 175.75 3d8b n SER 654 N -3.27 0.83 -4.64 -2.05 3.41 0.29 -4.84 113.62 103.35 3d8b n SER 654 Ca -0.02 -0.63 -0.39 0.00 -0.26 0.00 0.00 58.87 57.58 3d8b n SER 654 Cb 0.22 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 3d8b n SER 654 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d8b s VAL 655 N -2.82 5.18 0.12 -3.33 1.01 -0.30 -5.07 120.40 115.19 3d8b s VAL 655 Ca 0.15 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.83 3d8b s VAL 655 Cb 0.18 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3d8b s VAL 655 CO 0.66 0.20 -0.11 -0.94 0.00 0.00 0.00 175.10 174.91 3d8b s SER 656 N 1.33 1.66 0.31 3.32 1.04 -1.26 -4.98 113.70 115.12 3d8b s SER 656 Ca 0.17 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.43 3d8b s SER 656 Cb -0.15 -0.01 -0.11 0.00 0.10 0.00 0.00 66.02 65.85 3d8b s SER 656 CO 0.09 -0.27 1.49 -2.84 0.98 0.00 0.00 173.24 172.69 3d8b s PRO 657 N -3.09 4.18 0.34 4.02 0.02 -1.26 -5.03 135.00 134.18 3d8b s PRO 657 Ca 0.10 2.47 0.08 0.00 0.02 0.00 0.00 61.00 63.66 3d8b s PRO 657 Cb -0.01 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 3d8b s PRO 657 CO 0.01 -0.49 0.21 0.15 -0.33 0.00 0.00 177.00 176.54 3d8b s LYS 658 N -1.15 2.50 -1.21 5.54 -0.14 -1.26 -5.04 119.74 118.98 3d8b s LYS 658 Ca 0.57 -1.46 -0.15 0.00 -1.36 0.00 0.00 55.97 53.57 3d8b s LYS 658 Cb -0.45 -2.29 0.15 0.00 -1.68 0.00 0.00 37.83 33.56 3d8b s LYS 658 CO 0.52 0.08 1.49 0.34 -0.76 0.00 0.00 175.35 177.03 3d8b s ASP 659 N -3.91 7.00 0.25 2.83 -1.08 -1.26 -4.78 116.67 115.71 3d8b s ASP 659 Ca 0.39 -2.82 0.10 0.00 -0.52 0.00 0.00 52.55 49.71 3d8b s ASP 659 Cb -0.04 -2.44 0.26 0.00 -1.46 0.00 0.00 42.92 39.25 3d8b s ASP 659 CO 0.24 -0.86 1.55 -0.07 0.52 0.00 0.00 175.17 176.55 3d8b h LEU 660 N 10.42 0.00 -0.98 -1.34 3.38 -2.00 -3.00 115.31 121.79 3d8b h LEU 660 Ca 0.34 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.35 3d8b h LEU 660 Cb 0.88 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3d8b h LEU 660 CO 1.29 0.67 0.64 -0.33 0.09 0.00 0.00 178.44 180.80 3d8b h GLU 661 N 0.00 1.19 -0.21 1.13 5.08 -1.99 0.07 114.58 119.85 3d8b h GLU 661 Ca -0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3d8b h GLU 661 Cb 1.21 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3d8b h GLU 661 CO 0.09 0.79 0.12 1.25 -1.00 0.00 0.00 179.01 180.26 3d8b h LEU 662 N 1.23 0.20 -0.32 1.33 7.12 -1.94 0.55 115.31 123.48 3d8b h LEU 662 Ca 0.39 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.37 3d8b h LEU 662 Cb 0.02 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.09 3d8b h LEU 662 CO -0.13 0.15 0.07 1.88 -0.13 0.00 0.00 178.44 180.28 3d8b h TYR 663 N 0.25 0.55 -0.76 1.25 0.99 -1.44 -1.01 116.97 116.79 3d8b h TYR 663 Ca 0.08 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 3d8b h TYR 663 Cb -0.01 -0.15 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 3d8b h TYR 663 CO -0.08 0.58 0.45 0.93 -0.00 0.00 0.00 178.16 180.05 3d8b h GLU 664 N 0.36 1.04 -0.36 4.88 5.08 -0.90 0.55 114.58 125.23 3d8b h GLU 664 Ca 0.10 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3d8b h GLU 664 Cb 0.32 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3d8b h GLU 664 CO 0.00 0.74 -0.44 -0.91 -1.00 0.00 0.00 179.01 177.41 3d8b h ASN 665 N 1.05 1.00 -0.60 1.42 2.35 -0.78 -1.67 115.58 118.35 3d8b h ASN 665 Ca 0.27 -0.48 -0.09 0.00 -0.55 0.00 0.00 56.30 55.45 3d8b h ASN 665 Cb -0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 3d8b h ASN 665 CO -0.05 1.28 0.03 -0.25 -1.65 0.00 0.00 177.43 176.79 3d8b h TRP 666 N 0.74 1.13 -0.63 1.19 7.01 -1.02 -2.08 115.95 122.29 3d8b h TRP 666 Ca 0.05 -0.19 0.00 0.00 2.11 0.00 0.00 58.89 60.86 3d8b h TRP 666 Cb 1.04 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 3d8b h TRP 666 CO 0.07 0.99 0.41 -0.97 -2.79 0.00 0.00 178.44 176.15 3d8b h ASN 667 N 0.95 0.74 -0.53 2.65 -0.00 -0.80 0.19 115.58 118.77 3d8b h ASN 667 Ca 0.17 -0.03 0.01 0.00 -0.00 0.00 0.00 56.30 56.46 3d8b h ASN 667 Cb 0.52 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 38.63 3d8b h ASN 667 CO 0.03 0.54 0.34 0.11 -0.00 0.00 0.00 177.43 178.45 3d8b h LYS 668 N 0.86 0.67 0.18 6.67 1.57 -1.17 -0.95 116.57 124.40 3d8b h LYS 668 Ca 0.23 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.63 3d8b h LYS 668 Cb -0.08 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.09 3d8b h LYS 668 CO -0.05 0.45 -1.67 1.15 -0.57 0.00 0.00 179.45 178.75 3d8b h THR 669 N 0.69 1.03 0.00 -0.16 2.02 -1.21 -3.42 112.91 111.86 3d8b h THR 669 Ca 0.20 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.78 3d8b h THR 669 Cb -0.05 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 3d8b h THR 669 CO -0.06 0.84 -0.77 0.49 0.37 0.00 0.00 175.52 176.40 3d8b n PHE 670 N -3.58 0.00 -2.84 3.16 3.01 0.65 -5.09 117.46 112.78 3d8b n PHE 670 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 3d8b n PHE 670 Cb 1.07 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 3d8b n PHE 670 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d8b n GLY 671 N 2.03 2.02 0.00 1.37 0.00 -0.37 -4.78 105.19 105.46 3d8b n GLY 671 Ca -0.00 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 44.02 3d8b n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8b n GLY 673 N 0.86 1.42 0.00 0.00 0.00 -1.21 -5.06 105.19 101.19 3d8b n GLY 673 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3d8b n GLY 673 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60