#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8f n ILE 367 N 0.00 -0.00 -3.40 -0.61 2.08 -1.26 -4.86 119.36 111.31 3d8f n ILE 367 Ca 0.00 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.42 3d8f n ILE 367 Cb 0.00 -1.50 -0.09 0.00 -0.75 0.00 0.00 39.64 37.30 3d8f n ILE 367 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3d8f s LYS 368 N 8.44 4.04 -0.02 0.38 1.02 -1.19 -5.03 119.74 127.38 3d8f s LYS 368 Ca 1.03 0.06 0.02 0.00 0.02 0.00 0.00 55.97 57.10 3d8f s LYS 368 Cb -0.32 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 3d8f s LYS 368 CO 0.21 -0.23 -0.07 0.00 -0.92 0.00 0.00 175.35 174.33 3d8f s PHE 370 N 0.06 0.65 -0.17 0.00 0.40 -0.65 -4.99 117.98 113.29 3d8f s PHE 370 Ca -0.01 -0.16 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 3d8f s PHE 370 Cb -0.06 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 3d8f s PHE 370 CO -0.00 -0.15 1.30 0.00 0.70 0.00 0.00 175.22 177.07 3d8f s ALA 371 N 0.76 3.63 0.19 5.36 0.00 -1.26 -0.85 121.76 129.59 3d8f s ALA 371 Ca -0.10 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.36 3d8f s ALA 371 Cb -0.13 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 3d8f s ALA 371 CO -0.00 -1.25 -0.02 0.14 0.00 0.00 0.00 175.76 174.64 3d8f s VAL 372 N 3.63 0.87 -0.05 0.00 -7.23 0.11 -1.80 120.40 115.94 3d8f s VAL 372 Ca 0.57 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.79 3d8f s VAL 372 Cb -0.22 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 3d8f s VAL 372 CO 0.17 -0.47 -0.24 -0.60 -0.31 0.00 0.00 175.10 173.64 3d8f s ARG 373 N -3.87 2.41 -0.07 4.82 3.52 -0.45 -0.30 118.95 125.01 3d8f s ARG 373 Ca 0.24 -0.87 -0.28 0.00 -0.13 0.00 0.00 55.73 54.69 3d8f s ARG 373 Cb 0.05 -2.07 -0.02 0.00 -1.56 0.00 0.00 34.95 31.35 3d8f s ARG 373 CO 0.05 0.38 0.93 0.45 -0.81 0.00 0.00 175.30 176.30 3d8f s SER 374 N -0.19 7.21 0.02 -2.12 0.15 -1.26 -1.33 113.70 116.18 3d8f s SER 374 Ca -0.02 1.47 0.22 0.00 0.70 0.00 0.00 55.95 58.32 3d8f s SER 374 Cb -0.13 -2.52 -0.14 0.00 -1.71 0.00 0.00 66.02 61.51 3d8f s SER 374 CO 0.03 -0.33 0.82 0.18 1.20 0.00 0.00 173.24 175.15 3d8f n LEU 375 N 4.47 0.52 0.00 3.45 4.77 -0.92 -4.96 117.00 124.34 3d8f n LEU 375 Ca 0.06 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3d8f n LEU 375 Cb 0.50 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3d8f n LEU 375 CO 0.51 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3d8f n GLY 376 N 1.36 0.54 3.35 -0.72 0.00 -1.25 -4.99 105.19 103.47 3d8f n GLY 376 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 3d8f n GLY 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d8f s TRP 377 N -0.75 0.50 -0.07 1.61 1.48 -1.26 -1.91 118.94 118.54 3d8f s TRP 377 Ca 0.00 -0.85 -0.03 0.00 -1.06 0.00 0.00 56.10 54.16 3d8f s TRP 377 Cb 0.00 -0.09 0.04 0.00 -1.16 0.00 0.00 33.47 32.26 3d8f s TRP 377 CO 0.00 -0.75 0.15 0.08 -4.06 0.00 0.00 176.95 172.37 3d8f s VAL 378 N -4.00 -0.14 0.34 -0.66 1.01 -1.03 -4.98 120.40 110.95 3d8f s VAL 378 Ca 0.21 0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.16 3d8f s VAL 378 Cb 0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 36.38 36.04 3d8f s VAL 378 CO 0.03 0.11 1.35 1.21 0.00 0.00 0.00 175.10 177.80 3d8f n GLU 379 N 4.69 2.27 -4.28 2.72 2.13 -1.26 -1.81 120.64 125.10 3d8f n GLU 379 Ca -0.17 0.80 -0.20 0.00 0.66 0.00 0.00 57.16 58.24 3d8f n GLU 379 Cb 0.51 -2.43 -0.11 0.00 0.27 0.00 0.00 31.44 29.68 3d8f n GLU 379 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 3d8f s MET 380 N -1.79 1.13 0.59 5.31 -1.94 -0.26 -4.88 119.30 117.46 3d8f s MET 380 Ca 0.56 -1.28 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 3d8f s MET 380 Cb -0.55 -1.14 0.05 0.00 2.01 0.00 0.00 34.83 35.20 3d8f s MET 380 CO 0.61 0.23 0.83 0.95 -0.01 0.00 0.00 175.02 177.64 3d8f s THR 381 N -1.92 2.54 0.07 2.05 -4.23 -1.26 -4.27 115.64 108.62 3d8f s THR 381 Ca 0.11 -0.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 3d8f s THR 381 Cb -0.06 -2.90 -0.28 0.00 1.34 0.00 0.00 72.50 70.60 3d8f s THR 381 CO 0.05 0.00 1.14 -0.33 -0.54 0.00 0.00 174.62 174.93 3d8f h GLU 382 N -0.07 0.53 -0.03 3.99 4.39 -1.99 -3.27 114.58 118.12 3d8f h GLU 382 Ca -0.41 -0.72 -0.08 0.00 0.34 0.00 0.00 59.36 58.49 3d8f h GLU 382 Cb 1.29 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 3d8f h GLU 382 CO 0.50 1.32 -0.35 1.05 -1.16 0.00 0.00 179.01 180.37 3d8f h GLU 383 N 0.23 0.06 -0.08 2.33 9.09 -1.97 -1.12 114.58 123.12 3d8f h GLU 383 Ca -0.17 -0.02 0.02 0.00 0.05 0.00 0.00 59.36 59.24 3d8f h GLU 383 Cb 1.89 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.98 3d8f h GLU 383 CO 0.22 0.40 0.07 1.49 0.05 0.00 0.00 179.01 181.25 3d8f h GLU 384 N 0.05 0.00 -0.02 1.06 4.81 -1.89 -3.08 114.58 115.52 3d8f h GLU 384 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3d8f h GLU 384 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3d8f h GLU 384 CO 0.05 0.00 -0.17 1.28 -0.73 0.00 0.00 179.01 179.44 3d8f n LEU 385 N -4.03 2.32 -4.77 1.64 4.77 -0.43 -2.97 117.00 113.53 3d8f n LEU 385 Ca -0.01 -0.79 -0.41 0.00 -0.03 0.00 0.00 56.01 54.77 3d8f n LEU 385 Cb 0.18 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3d8f n LEU 385 CO 0.30 0.40 1.14 0.00 -1.33 0.00 0.00 177.39 177.90 3d8f s ALA 386 N -2.19 3.62 0.58 -1.18 0.00 -1.15 -4.69 121.76 116.75 3d8f s ALA 386 Ca 0.26 1.51 -0.20 0.00 0.00 0.00 0.00 51.96 53.53 3d8f s ALA 386 Cb 0.20 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 3d8f s ALA 386 CO 0.41 -0.95 1.24 -2.14 0.00 0.00 0.00 175.76 174.32 3d8f s PRO 387 N -1.42 3.04 -1.34 0.00 0.02 -1.26 -1.06 135.00 132.97 3d8f s PRO 387 Ca 0.56 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 63.41 3d8f s PRO 387 Cb -0.45 -2.03 0.08 0.00 0.02 0.00 0.00 34.50 32.11 3d8f s PRO 387 CO 0.55 -1.18 0.55 0.41 -0.33 0.00 0.00 177.00 177.00 3d8f n GLY 388 N 0.60 -0.48 0.00 0.52 0.00 -1.26 -4.50 105.19 100.07 3d8f n GLY 388 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3d8f n GLY 388 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d8f n ARG 389 N -3.85 0.03 0.00 1.61 0.00 -0.22 -4.92 116.66 109.31 3d8f n ARG 389 Ca -0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 3d8f n ARG 389 Cb 0.54 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 32.47 3d8f n ARG 389 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3d8f n SER 390 N -0.03 0.00 -0.30 6.15 2.88 -0.95 -3.08 113.62 118.30 3d8f n SER 390 Ca 0.00 0.31 0.03 0.00 -1.33 0.00 0.00 58.87 57.88 3d8f n SER 390 Cb 0.17 -0.50 0.10 0.00 -0.75 0.00 0.00 64.21 63.24 3d8f n SER 390 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3d8f h SER 391 N 0.00 -0.81 -0.18 -3.46 0.87 -1.88 0.64 113.55 108.74 3d8f h SER 391 Ca 0.00 0.25 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 3d8f h SER 391 Cb 0.00 0.53 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 3d8f h SER 391 CO 0.00 -0.28 -0.39 0.58 -0.53 0.00 0.00 176.83 176.21 3d8f h VAL 392 N -0.00 0.18 0.18 2.23 2.07 -1.92 -2.91 116.25 116.07 3d8f h VAL 392 Ca 0.40 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.93 3d8f h VAL 392 Cb 0.62 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3d8f h VAL 392 CO -0.87 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 176.52 3d8f h ALA 393 N 0.28 -0.39 -1.26 1.67 0.00 0.28 -0.68 119.26 119.16 3d8f h ALA 393 Ca 0.09 -0.05 0.39 0.00 0.00 0.00 0.00 54.91 55.34 3d8f h ALA 393 Cb 0.60 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 3d8f h ALA 393 CO -0.41 -0.75 0.82 0.28 0.00 0.00 0.00 179.25 179.19 3d8f h VAL 394 N -0.42 0.24 -0.15 0.00 2.07 -0.95 0.17 116.25 117.21 3d8f h VAL 394 Ca 0.01 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.30 3d8f h VAL 394 Cb 0.40 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3d8f h VAL 394 CO -0.06 0.03 -0.63 -1.13 0.02 0.00 0.00 177.57 175.79 3d8f h ASN 395 N 0.16 0.60 -0.40 0.57 -1.24 -0.93 -0.94 115.58 113.40 3d8f h ASN 395 Ca 0.75 -0.35 -0.00 0.00 0.71 0.00 0.00 56.30 57.41 3d8f h ASN 395 Cb 2.31 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 41.17 3d8f h ASN 395 CO -0.36 1.08 0.25 0.78 -1.29 0.00 0.00 177.43 177.89 3d8f h ASN 396 N 0.38 0.49 -0.30 1.15 4.21 -0.82 0.24 115.58 120.93 3d8f h ASN 396 Ca -0.01 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.43 3d8f h ASN 396 Cb 1.19 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 38.25 3d8f h ASN 396 CO 0.12 0.38 0.03 0.00 -1.29 0.00 0.00 177.43 176.67 3d8f h ILE 398 N 0.59 1.45 -0.38 0.00 2.04 -0.33 -3.19 117.51 117.68 3d8f h ILE 398 Ca 0.13 -2.78 -0.01 0.00 1.00 0.00 0.00 64.86 63.20 3d8f h ILE 398 Cb 0.33 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 3d8f h ILE 398 CO 0.01 0.82 0.18 -0.09 0.00 0.00 0.00 178.15 179.07 3d8f h ARG 399 N 0.14 0.52 -0.00 2.37 2.43 0.32 -2.35 114.38 117.81 3d8f h ARG 399 Ca -0.12 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.83 3d8f h ARG 399 Cb 1.81 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 3d8f h ARG 399 CO 0.19 0.41 -0.79 1.96 -1.51 0.00 0.00 179.97 180.23 3d8f h GLN 400 N 0.52 0.01 -0.00 0.20 1.08 -0.69 -3.36 115.11 112.87 3d8f h GLN 400 Ca 0.13 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 3d8f h GLN 400 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3d8f h GLN 400 CO -0.02 0.79 -0.06 1.28 -0.95 0.00 0.00 178.83 179.87 3d8f n LEU 401 N -3.61 0.48 -4.02 1.46 4.77 -1.16 -4.98 117.00 109.95 3d8f n LEU 401 Ca -0.01 -0.68 -0.28 0.00 -0.03 0.00 0.00 56.01 55.01 3d8f n LEU 401 Cb 0.76 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.68 3d8f n LEU 401 CO 0.44 0.11 -0.48 -0.55 -1.33 0.00 0.00 177.39 175.58 3d8f s SER 402 N -0.85 2.41 -0.26 -1.43 0.15 -0.90 -4.92 113.70 107.91 3d8f s SER 402 Ca 0.01 -0.41 -0.14 0.00 0.70 0.00 0.00 55.95 56.11 3d8f s SER 402 Cb 0.02 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.23 3d8f s SER 402 CO 0.07 -0.02 0.34 -0.47 1.20 0.00 0.00 173.24 174.36 3d8f s TYR 403 N 1.20 3.27 -1.08 3.44 5.04 -1.26 -4.77 117.35 123.19 3d8f s TYR 403 Ca -0.02 0.40 -0.06 0.00 -2.44 0.00 0.00 57.07 54.95 3d8f s TYR 403 Cb -0.14 -2.52 0.29 0.00 0.35 0.00 0.00 41.96 39.94 3d8f s TYR 403 CO -0.05 -0.16 1.30 1.58 -1.34 0.00 0.00 175.55 176.89 3d8f n HIS 404 N 5.07 3.60 0.00 4.97 -0.00 -1.26 -5.12 115.22 122.48 3d8f n HIS 404 Ca -0.09 -3.21 0.00 0.00 -0.00 0.00 0.00 57.72 54.42 3d8f n HIS 404 Cb 0.51 -1.43 0.00 0.00 -0.00 0.00 0.00 29.99 29.07 3d8f n HIS 404 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3d8f n LYS 420 N 1.90 1.00 -3.80 1.57 4.76 -1.26 -5.18 118.16 117.15 3d8f n LYS 420 Ca 0.25 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.57 3d8f n LYS 420 Cb 0.36 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.44 3d8f n LYS 420 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d8f s ASP 421 N -0.84 -0.20 0.25 4.39 1.01 -1.26 -4.77 116.67 115.26 3d8f s ASP 421 Ca 0.00 0.33 0.06 0.00 0.71 0.00 0.00 52.55 53.65 3d8f s ASP 421 Cb 0.00 0.42 -0.05 0.00 1.01 0.00 0.00 42.92 44.30 3d8f s ASP 421 CO 0.00 -0.15 -0.06 -0.76 0.21 0.00 0.00 175.17 174.40 3d8f s LEU 422 N -0.22 2.44 -0.30 1.23 1.43 0.59 -4.46 118.68 119.38 3d8f s LEU 422 Ca -0.03 -1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 51.81 3d8f s LEU 422 Cb -0.03 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 3d8f s LEU 422 CO 0.01 -0.35 0.15 -0.76 0.23 0.00 0.00 176.35 175.63 3d8f s LEU 423 N -3.38 4.04 -0.40 1.79 1.43 -0.81 -0.71 118.68 120.64 3d8f s LEU 423 Ca 0.27 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 3d8f s LEU 423 Cb 0.03 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.26 3d8f s LEU 423 CO 0.10 -0.16 0.87 -0.22 0.23 0.00 0.00 176.35 177.17 3d8f s LEU 424 N 1.63 4.06 0.00 1.79 0.20 -0.03 -0.84 118.68 125.49 3d8f s LEU 424 Ca 0.05 0.32 0.01 0.00 0.69 0.00 0.00 54.13 55.20 3d8f s LEU 424 Cb -0.17 -3.15 -0.04 0.00 -0.43 0.00 0.00 46.19 42.40 3d8f s LEU 424 CO 0.06 -0.89 0.04 -1.10 -0.29 0.00 0.00 176.35 174.18 3d8f s GLN 425 N 3.44 2.90 -0.23 1.98 -0.21 0.30 -1.64 119.66 126.21 3d8f s GLN 425 Ca 0.35 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 55.18 3d8f s GLN 425 Cb -0.12 -2.75 0.04 0.00 1.00 0.00 0.00 33.01 31.19 3d8f s GLN 425 CO 0.21 0.63 -0.14 -0.51 -2.12 0.00 0.00 175.29 173.36 3d8f s LEU 426 N -1.68 2.93 -0.18 2.90 1.43 -0.06 0.50 118.68 124.52 3d8f s LEU 426 Ca 0.21 -1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 51.98 3d8f s LEU 426 Cb -0.12 -1.54 0.10 0.00 0.03 0.00 0.00 46.19 44.66 3d8f s LEU 426 CO 0.12 -0.11 0.88 -1.83 0.23 0.00 0.00 176.35 175.64 3d8f s GLU 427 N 1.20 0.73 -1.47 1.70 -1.05 -1.07 -3.17 118.70 115.56 3d8f s GLU 427 Ca -0.03 0.42 -0.11 0.00 -0.15 0.00 0.00 54.97 55.11 3d8f s GLU 427 Cb -0.17 0.35 0.06 0.00 -0.44 0.00 0.00 34.13 33.93 3d8f s GLU 427 CO -0.08 -0.18 0.97 -0.25 0.95 0.00 0.00 175.26 176.67 3d8f n ASP 428 N 1.45 -4.42 -2.70 0.83 9.92 -1.26 -0.59 116.55 119.78 3d8f n ASP 428 Ca -0.14 -0.75 -0.19 0.00 -0.53 0.00 0.00 54.79 53.18 3d8f n ASP 428 Cb 0.57 -4.09 0.00 0.00 -0.64 0.00 0.00 41.12 36.96 3d8f n ASP 428 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3d8f n GLU 429 N -4.66 -2.91 -4.33 -1.24 4.71 -1.26 -4.95 120.64 106.00 3d8f n GLU 429 Ca -0.02 0.81 -0.25 0.00 -0.01 0.00 0.00 57.16 57.69 3d8f n GLU 429 Cb 0.56 -5.52 -0.17 0.00 -1.01 0.00 0.00 31.44 25.30 3d8f n GLU 429 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3d8f s THR 430 N -2.96 1.04 -0.28 2.62 2.01 0.24 -1.72 115.64 116.58 3d8f s THR 430 Ca 0.13 -0.38 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 3d8f s THR 430 Cb -0.06 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.46 3d8f s THR 430 CO 0.16 0.35 0.93 -0.22 -0.69 0.00 0.00 174.62 175.15 3d8f s LEU 431 N 1.02 4.04 -0.04 4.42 0.20 0.45 -2.61 118.68 126.15 3d8f s LEU 431 Ca -0.08 0.98 0.04 0.00 0.69 0.00 0.00 54.13 55.76 3d8f s LEU 431 Cb -0.15 -3.32 -0.03 0.00 -0.43 0.00 0.00 46.19 42.27 3d8f s LEU 431 CO -0.00 -0.68 -0.15 -0.54 -0.29 0.00 0.00 176.35 174.68 3d8f s LYS 432 N 3.19 2.47 -0.26 1.98 1.02 0.18 -0.09 119.74 128.22 3d8f s LYS 432 Ca 0.39 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 55.61 3d8f s LYS 432 Cb -0.14 -2.36 0.01 0.00 -0.52 0.00 0.00 37.83 34.82 3d8f s LYS 432 CO 0.11 0.62 0.01 -0.51 -0.92 0.00 0.00 175.35 174.66 3d8f s LEU 433 N -0.77 3.43 -0.01 3.17 1.43 -0.64 0.11 118.68 125.40 3d8f s LEU 433 Ca 0.12 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 3d8f s LEU 433 Cb -0.11 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3d8f s LEU 433 CO 0.01 -0.13 -0.26 -0.69 0.23 0.00 0.00 176.35 175.51 3d8f s VAL 434 N 1.45 2.06 -0.30 -1.59 1.01 -0.02 -0.15 120.40 122.86 3d8f s VAL 434 Ca 0.03 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 3d8f s VAL 434 Cb -0.16 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.52 3d8f s VAL 434 CO -0.01 0.56 1.10 -0.70 0.00 0.00 0.00 175.10 176.05 3d8f s GLU 435 N -0.67 4.08 0.09 2.72 -6.30 -0.85 -1.92 118.70 115.85 3d8f s GLU 435 Ca 0.10 1.14 -0.28 0.00 -2.50 0.00 0.00 54.97 53.43 3d8f s GLU 435 Cb -0.10 -3.74 -0.12 0.00 0.00 0.00 0.00 34.13 30.17 3d8f s GLU 435 CO -0.01 -0.89 1.46 -1.00 0.02 0.00 0.00 175.26 174.84 3d8f h PRO 436 N 8.14 -0.56 -1.00 4.30 0.13 -1.91 0.54 132.00 141.64 3d8f h PRO 436 Ca -0.21 0.04 0.21 0.00 -0.87 0.00 0.00 66.00 65.16 3d8f h PRO 436 Cb 1.07 0.13 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 3d8f h PRO 436 CO 1.03 -0.37 0.61 1.96 -0.23 0.00 0.00 178.00 181.00 3d8f h GLN 437 N -0.58 0.67 0.00 0.86 4.20 -1.93 -3.11 115.11 115.22 3d8f h GLN 437 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3d8f h GLN 437 Cb 0.61 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3d8f h GLN 437 CO -0.28 0.44 -1.63 -1.13 -0.67 0.00 0.00 178.83 175.56 3d8f n SER 438 N -4.76 0.94 -2.33 1.46 3.41 -1.07 -4.99 113.62 106.29 3d8f n SER 438 Ca 0.24 -0.16 -0.19 0.00 -0.26 0.00 0.00 58.87 58.50 3d8f n SER 438 Cb 0.63 1.67 0.01 0.00 -0.26 0.00 0.00 64.21 66.26 3d8f n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d8f n GLN 439 N -1.99 -2.83 -3.62 4.33 1.13 0.19 -4.97 117.38 109.62 3d8f n GLN 439 Ca -0.02 0.83 -0.39 0.00 -1.94 0.00 0.00 57.00 55.47 3d8f n GLN 439 Cb 0.43 -5.37 -0.11 0.00 0.11 0.00 0.00 30.24 25.30 3d8f n GLN 439 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8f s ALA 440 N -2.99 3.35 -0.26 -1.58 0.00 -1.16 -4.86 121.76 114.25 3d8f s ALA 440 Ca 0.13 -1.38 -0.35 0.00 0.00 0.00 0.00 51.96 50.37 3d8f s ALA 440 Cb -0.06 -2.46 -0.11 0.00 0.00 0.00 0.00 23.12 20.49 3d8f s ALA 440 CO 0.16 -0.91 2.07 -0.11 0.00 0.00 0.00 175.76 176.97 3d8f n LEU 441 N 5.02 2.64 -0.05 0.00 7.94 -1.26 -2.01 117.00 129.28 3d8f n LEU 441 Ca -0.13 0.59 -0.22 0.00 -1.11 0.00 0.00 56.01 55.14 3d8f n LEU 441 Cb 0.49 -1.32 -0.13 0.00 0.53 0.00 0.00 43.42 43.00 3d8f n LEU 441 CO 0.35 -0.52 -0.68 0.18 -1.11 0.00 0.00 177.39 175.60 3d8f n LEU 442 N 8.84 2.23 -3.87 -1.96 4.77 0.79 -4.94 117.00 122.86 3d8f n LEU 442 Ca 0.34 0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 56.55 3d8f n LEU 442 Cb 0.26 -1.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.25 3d8f n LEU 442 CO 0.75 0.56 -0.10 -2.28 -1.33 0.00 0.00 177.39 174.98 3d8f s HIS 443 N -2.46 0.18 -0.29 -1.77 5.04 -1.08 -4.98 115.29 109.93 3d8f s HIS 443 Ca -0.26 -0.61 0.02 0.00 -1.54 0.00 0.00 55.06 52.67 3d8f s HIS 443 Cb 0.06 -0.07 0.16 0.00 0.04 0.00 0.00 32.58 32.77 3d8f s HIS 443 CO 0.67 -0.55 0.42 0.00 -2.34 0.00 0.00 174.74 172.94 3d8f s ALA 444 N -3.87 -1.26 -0.37 1.58 0.00 -1.26 -1.62 121.76 114.96 3d8f s ALA 444 Ca 0.06 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 3d8f s ALA 444 Cb 0.05 -2.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 3d8f s ALA 444 CO -0.10 -1.75 0.31 -1.14 0.00 0.00 0.00 175.76 173.08 3d8f s GLN 445 N 2.56 3.33 -0.19 0.00 2.00 0.88 -4.94 119.66 123.29 3d8f s GLN 445 Ca 0.10 -0.69 -0.30 0.00 -2.00 0.00 0.00 55.36 52.46 3d8f s GLN 445 Cb -0.12 -3.87 -0.07 0.00 0.80 0.00 0.00 33.01 29.74 3d8f s GLN 445 CO -0.30 -0.59 2.15 -2.30 -0.50 0.00 0.00 175.29 173.75 3d8f n PRO 446 N 5.25 1.95 -0.32 1.67 -0.02 -1.26 -0.41 135.00 141.86 3d8f n PRO 446 Ca -0.11 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 3d8f n PRO 446 Cb 0.49 -3.01 0.28 0.00 -0.02 0.00 0.00 33.50 31.23 3d8f n PRO 446 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3d8f n ILE 447 N 7.10 -0.38 0.24 4.25 5.41 -0.70 -1.25 119.36 134.03 3d8f n ILE 447 Ca 0.30 2.00 0.15 0.00 1.00 0.00 0.00 62.75 66.20 3d8f n ILE 447 Cb 0.39 -2.94 0.83 0.00 -0.71 0.00 0.00 39.64 37.21 3d8f n ILE 447 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3d8f h ILE 448 N 0.00 0.60 -0.62 1.39 5.03 -1.89 -1.15 117.51 120.88 3d8f h ILE 448 Ca 0.56 0.00 -0.20 0.00 -0.12 0.00 0.00 64.86 65.10 3d8f h ILE 448 Cb 1.17 0.93 -0.12 0.00 -3.03 0.00 0.00 36.82 35.78 3d8f h ILE 448 CO -0.85 0.00 0.20 -1.54 -0.68 0.00 0.00 178.15 175.28 3d8f n SER 449 N -3.99 4.23 -4.66 1.72 3.41 -0.38 -4.89 113.62 109.06 3d8f n SER 449 Ca -0.01 -3.31 -0.42 0.00 -0.26 0.00 0.00 58.87 54.87 3d8f n SER 449 Cb 0.19 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 3d8f n SER 449 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3d8f s ILE 450 N -3.04 4.82 0.06 -1.33 1.01 -0.44 -4.48 121.20 117.81 3d8f s ILE 450 Ca 0.52 1.73 -0.20 0.00 0.00 0.00 0.00 60.65 62.70 3d8f s ILE 450 Cb 0.42 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 3d8f s ILE 450 CO 0.10 -0.04 1.43 0.03 0.00 0.00 0.00 174.94 176.46 3d8f h ARG 451 N 7.43 0.37 -2.38 2.79 2.47 0.18 -3.48 114.38 121.77 3d8f h ARG 451 Ca -0.26 -0.15 0.04 0.00 -1.26 0.00 0.00 59.98 58.35 3d8f h ARG 451 Cb 1.11 -0.02 -0.16 0.00 -1.65 0.00 0.00 29.97 29.25 3d8f h ARG 451 CO 0.88 0.65 0.37 0.14 0.56 0.00 0.00 179.97 182.57 3d8f s VAL 452 N -4.67 0.00 0.00 2.04 -7.23 -1.23 -4.99 120.40 104.32 3d8f s VAL 452 Ca -0.14 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 3d8f s VAL 452 Cb 0.06 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 36.00 3d8f s VAL 452 CO 0.74 0.00 0.00 -2.67 -0.31 0.00 0.00 175.10 172.86 3d8f n TRP 453 N -0.01 0.00 0.00 2.82 2.14 -1.26 -1.27 117.44 119.87 3d8f n TRP 453 Ca -0.13 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.44 3d8f n TRP 453 Cb 0.62 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.12 3d8f n TRP 453 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3d8f n GLY 454 N 3.20 -0.02 3.21 -1.67 0.00 -0.84 -4.95 105.19 104.13 3d8f n GLY 454 Ca 0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 3d8f n GLY 454 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d8f s VAL 455 N -2.00 1.19 -0.54 1.61 -7.23 -1.26 -2.97 120.40 109.20 3d8f s VAL 455 Ca 0.00 -1.61 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 3d8f s VAL 455 Cb 0.00 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 3d8f s VAL 455 CO 0.00 -0.41 2.12 -0.83 -0.31 0.00 0.00 175.10 175.67 3d8f s GLY 456 N -2.30 -0.08 0.49 2.32 0.00 -0.91 -4.85 107.32 101.99 3d8f s GLY 456 Ca 0.06 -0.29 0.32 0.00 0.00 0.00 0.00 44.72 44.81 3d8f s GLY 456 CO 0.02 3.76 1.74 3.21 0.00 0.00 0.00 173.10 181.84 3d8f h ARG 457 N 17.09 0.12 0.00 2.90 3.08 -1.94 -3.40 114.38 132.23 3d8f h ARG 457 Ca -0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3d8f h ARG 457 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3d8f h ARG 457 CO 1.18 0.08 0.00 -0.40 -1.07 0.00 0.00 179.97 179.76 3d8f n ASP 458 N -4.36 0.00 -4.72 7.04 5.68 -1.26 -5.05 116.55 113.88 3d8f n ASP 458 Ca 0.29 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 54.23 3d8f n ASP 458 Cb 1.26 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 41.15 3d8f n ASP 458 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3d8f s SER 459 N -1.00 6.07 0.00 -1.12 1.04 -1.26 -4.24 113.70 113.19 3d8f s SER 459 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3d8f s SER 459 Cb 0.00 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.08 3d8f s SER 459 CO 0.00 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.04 3d8f n GLY 460 N 3.33 3.07 1.94 7.32 0.00 -1.26 -4.88 105.19 114.70 3d8f n GLY 460 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 3d8f n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8f n ARG 461 N -1.36 1.81 0.12 1.61 1.74 -1.26 -4.21 116.66 115.10 3d8f n ARG 461 Ca 0.00 -1.47 0.12 0.00 -0.77 0.00 0.00 57.85 55.72 3d8f n ARG 461 Cb 0.00 -1.64 0.07 0.00 -1.02 0.00 0.00 32.46 29.87 3d8f n ARG 461 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3d8f h GLU 462 N 1.71 0.00 -0.72 5.56 3.07 -1.84 -2.44 114.58 119.92 3d8f h GLU 462 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3d8f h GLU 462 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3d8f h GLU 462 CO 0.67 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.82 3d8f n ARG 463 N -2.64 2.69 -3.48 2.33 1.74 -1.26 -0.22 116.66 115.83 3d8f n ARG 463 Ca 0.01 -2.58 -0.42 0.00 -0.77 0.00 0.00 57.85 54.09 3d8f n ARG 463 Cb 0.52 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 3d8f n ARG 463 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d8f s ASP 464 N -1.00 6.10 -0.16 0.55 1.11 -1.23 0.17 116.67 122.22 3d8f s ASP 464 Ca 0.48 -0.75 -0.07 0.00 0.18 0.00 0.00 52.55 52.39 3d8f s ASP 464 Cb 0.25 -2.16 -0.04 0.00 1.07 0.00 0.00 42.92 42.04 3d8f s ASP 464 CO 0.32 -0.39 0.10 0.12 1.18 0.00 0.00 175.17 176.50 3d8f s PHE 465 N 1.71 3.40 0.02 4.23 5.36 0.21 -2.13 117.98 130.76 3d8f s PHE 465 Ca 0.06 0.31 0.06 0.00 -0.96 0.00 0.00 56.93 56.39 3d8f s PHE 465 Cb -0.18 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 3d8f s PHE 465 CO 0.10 0.42 -0.18 0.00 -1.46 0.00 0.00 175.22 174.11 3d8f s ALA 466 N -0.24 1.48 0.13 11.12 0.00 -1.16 0.16 121.76 133.25 3d8f s ALA 466 Ca 0.10 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.20 3d8f s ALA 466 Cb -0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 3d8f s ALA 466 CO 0.01 0.34 0.00 1.52 0.00 0.00 0.00 175.76 177.63 3d8f s TYR 467 N -0.62 0.96 -0.10 0.00 -0.85 -0.90 -1.98 117.35 113.87 3d8f s TYR 467 Ca 0.06 -1.07 -0.00 0.00 -0.52 0.00 0.00 57.07 55.54 3d8f s TYR 467 Cb -0.08 -0.56 0.02 0.00 0.38 0.00 0.00 41.96 41.73 3d8f s TYR 467 CO 0.01 -0.31 -0.07 0.08 -1.52 0.00 0.00 175.55 173.74 3d8f s VAL 468 N -3.79 0.95 0.02 -3.49 1.01 -0.39 -0.27 120.40 114.44 3d8f s VAL 468 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3d8f s VAL 468 Cb 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 3d8f s VAL 468 CO -0.00 0.35 -0.03 0.00 0.00 0.00 0.00 175.10 175.42 3d8f s ALA 469 N 1.60 0.17 0.30 5.51 0.00 -0.69 0.19 121.76 128.84 3d8f s ALA 469 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 3d8f s ALA 469 Cb -0.13 0.14 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 3d8f s ALA 469 CO -0.06 -0.15 1.28 0.50 0.00 0.00 0.00 175.76 177.33 3d8f s ARG 470 N -1.51 4.40 -0.05 0.00 3.52 -1.26 -1.60 118.95 122.46 3d8f s ARG 470 Ca -0.15 2.13 -0.29 0.00 -0.13 0.00 0.00 55.73 57.29 3d8f s ARG 470 Cb -0.10 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 3d8f s ARG 470 CO -0.01 -0.14 0.95 0.34 -0.81 0.00 0.00 175.30 175.63 3d8f s ASP 471 N -0.39 7.28 0.10 -2.12 -1.08 0.43 -4.91 116.67 115.98 3d8f s ASP 471 Ca 0.50 1.55 -0.21 0.00 -0.52 0.00 0.00 52.55 53.88 3d8f s ASP 471 Cb -0.38 -2.55 -0.10 0.00 -1.46 0.00 0.00 42.92 38.44 3d8f s ASP 471 CO 0.48 -0.31 1.69 0.11 0.52 0.00 0.00 175.17 177.67 3d8f h LYS 472 N 6.91 0.21 0.54 4.34 6.56 -1.94 0.22 116.57 133.42 3d8f h LYS 472 Ca -0.37 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.16 3d8f h LYS 472 Cb 1.19 -0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.82 3d8f h LYS 472 CO 0.79 0.22 -0.26 -0.07 -2.06 0.00 0.00 179.45 178.07 3d8f h LEU 473 N 0.14 -0.61 0.00 2.94 3.38 -1.99 -3.37 115.31 115.80 3d8f h LEU 473 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d8f h LEU 473 Cb 0.07 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3d8f h LEU 473 CO -0.01 -0.21 -0.45 0.35 0.09 0.00 0.00 178.44 178.20 3d8f n THR 474 N -5.27 0.27 -1.06 0.22 -2.24 -1.24 -4.95 114.28 100.02 3d8f n THR 474 Ca -0.10 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.47 3d8f n THR 474 Cb 0.31 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 3d8f n THR 474 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3d8f n GLN 475 N -1.94 -0.56 -3.06 -0.78 -0.06 0.79 -4.99 117.38 106.78 3d8f n GLN 475 Ca 0.04 0.32 -0.37 0.00 -2.00 0.00 0.00 57.00 55.00 3d8f n GLN 475 Cb 0.41 -3.88 -0.06 0.00 -4.06 0.00 0.00 30.24 22.65 3d8f n GLN 475 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 3d8f s MET 476 N -1.19 4.34 -0.04 3.69 1.75 -1.24 -4.58 119.30 122.02 3d8f s MET 476 Ca 0.00 0.96 -0.30 0.00 -1.25 0.00 0.00 55.69 55.10 3d8f s MET 476 Cb 0.00 -2.96 -0.03 0.00 2.84 0.00 0.00 34.83 34.68 3d8f s MET 476 CO 0.00 0.43 1.04 -0.51 -0.65 0.00 0.00 175.02 175.33 3d8f s LEU 477 N -1.79 4.31 -0.02 4.11 1.43 -1.26 0.16 118.68 125.63 3d8f s LEU 477 Ca 0.42 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 55.23 3d8f s LEU 477 Cb -0.18 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 3d8f s LEU 477 CO 0.22 -0.39 -0.12 -0.54 0.23 0.00 0.00 176.35 175.75 3d8f s LYS 478 N 1.52 1.09 -0.48 1.70 1.02 -0.63 -1.10 119.74 122.85 3d8f s LYS 478 Ca 0.52 -0.43 -0.16 0.00 0.02 0.00 0.00 55.97 55.92 3d8f s LYS 478 Cb -0.21 -1.03 0.07 0.00 -0.52 0.00 0.00 37.83 36.14 3d8f s LYS 478 CO 0.24 0.23 0.43 0.00 -0.92 0.00 0.00 175.35 175.33 3d8f s HIS 480 N 1.75 3.11 0.05 0.00 0.09 0.63 -2.45 115.29 118.46 3d8f s HIS 480 Ca 0.05 0.67 -0.19 0.00 -0.00 0.00 0.00 55.06 55.59 3d8f s HIS 480 Cb -0.24 -3.48 -0.06 0.00 -0.00 0.00 0.00 32.58 28.80 3d8f s HIS 480 CO 0.07 -0.75 0.55 0.08 -0.00 0.00 0.00 174.74 174.69 3d8f s VAL 481 N 3.23 4.80 -0.02 -0.90 1.01 -0.80 -2.11 120.40 125.61 3d8f s VAL 481 Ca 0.34 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.51 3d8f s VAL 481 Cb -0.13 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3d8f s VAL 481 CO 0.17 0.53 -0.06 -0.36 0.00 0.00 0.00 175.10 175.39 3d8f s PHE 482 N -0.94 0.60 -0.28 5.22 0.40 0.41 -2.17 117.98 121.23 3d8f s PHE 482 Ca 0.29 -0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.39 3d8f s PHE 482 Cb -0.19 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.85 3d8f s PHE 482 CO 0.18 -0.06 0.17 0.50 0.70 0.00 0.00 175.22 176.70 3d8f s ARG 483 N 0.18 3.86 0.23 0.44 3.52 -0.44 0.64 118.95 127.38 3d8f s ARG 483 Ca -0.02 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 3d8f s ARG 483 Cb -0.06 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 3d8f s ARG 483 CO -0.00 -0.20 0.39 0.00 -0.81 0.00 0.00 175.30 174.68 3d8f h GLU 485 N 1.60 0.10 -7.09 0.00 4.81 -1.65 -3.45 114.58 108.89 3d8f h GLU 485 Ca -0.49 -0.07 -0.46 0.00 -0.13 0.00 0.00 59.36 58.21 3d8f h GLU 485 Cb 1.21 0.01 0.08 0.00 0.63 0.00 0.00 28.75 30.67 3d8f h GLU 485 CO 0.65 0.67 0.10 0.00 -0.73 0.00 0.00 179.01 179.70 3d8f s ALA 486 N -3.83 3.61 0.18 2.92 0.00 -1.26 -5.03 121.76 118.34 3d8f s ALA 486 Ca -0.16 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 3d8f s ALA 486 Cb 0.02 -2.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.91 3d8f s ALA 486 CO 0.70 -1.28 1.35 -1.25 0.00 0.00 0.00 175.76 175.28 3d8f s PRO 487 N -5.08 4.35 0.00 0.00 0.04 -1.26 -4.69 135.00 128.36 3d8f s PRO 487 Ca 0.63 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.76 3d8f s PRO 487 Cb -0.07 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.28 3d8f s PRO 487 CO 0.43 -0.33 0.93 0.00 0.04 0.00 0.00 177.00 178.06 3d8f n ALA 488 N 3.05 0.84 0.21 8.56 0.00 0.69 -0.87 120.51 132.99 3d8f n ALA 488 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.63 3d8f n ALA 488 Cb 0.42 -0.84 0.15 0.00 0.00 0.00 0.00 19.45 19.18 3d8f n ALA 488 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3d8f h LYS 489 N 0.00 0.00 -0.15 0.00 2.10 -1.90 -2.79 116.57 113.82 3d8f h LYS 489 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 3d8f h LYS 489 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 3d8f h LYS 489 CO 0.00 0.06 -0.10 -0.91 -2.00 0.00 0.00 179.45 176.50 3d8f h ASN 490 N 0.00 0.21 0.05 7.07 4.21 -1.39 0.12 115.58 125.85 3d8f h ASN 490 Ca -0.00 -0.04 -0.14 0.00 1.21 0.00 0.00 56.30 57.33 3d8f h ASN 490 Cb 1.05 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 38.19 3d8f h ASN 490 CO 0.01 0.34 -0.73 0.40 -1.29 0.00 0.00 177.43 176.16 3d8f h ILE 491 N 0.22 1.39 -0.71 2.81 2.04 -1.69 -2.08 117.51 119.48 3d8f h ILE 491 Ca 0.05 -2.36 0.15 0.00 1.00 0.00 0.00 64.86 63.70 3d8f h ILE 491 Cb 0.31 2.96 -0.13 0.00 -0.74 0.00 0.00 36.82 39.22 3d8f h ILE 491 CO 0.02 0.58 -0.07 0.00 0.00 0.00 0.00 178.15 178.68 3d8f h ALA 492 N -0.10 0.63 -0.61 1.87 0.00 -1.46 -0.73 119.26 118.86 3d8f h ALA 492 Ca -0.17 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3d8f h ALA 492 Cb 1.35 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 3d8f h ALA 492 CO -0.01 -0.42 0.14 1.15 0.00 0.00 0.00 179.25 180.12 3d8f h THR 493 N 0.06 1.25 0.00 0.00 2.02 -0.97 -1.34 112.91 113.93 3d8f h THR 493 Ca 0.37 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 3d8f h THR 493 Cb 0.61 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3d8f h THR 493 CO -0.67 0.34 -0.27 0.28 0.37 0.00 0.00 175.52 175.57 3d8f h SER 494 N 0.89 0.00 0.14 4.18 0.02 -0.72 -0.76 113.55 117.29 3d8f h SER 494 Ca 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3d8f h SER 494 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 3d8f h SER 494 CO 0.00 0.27 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.82 3d8f h LEU 495 N 0.00 -0.16 -0.68 5.07 3.38 -0.30 -1.42 115.31 121.19 3d8f h LEU 495 Ca -0.00 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.65 3d8f h LEU 495 Cb 0.53 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 3d8f h LEU 495 CO 0.03 0.40 -0.55 0.45 0.09 0.00 0.00 178.44 178.86 3d8f h HIS 496 N -0.82 -1.70 -0.83 1.13 3.86 -1.27 0.11 115.15 115.64 3d8f h HIS 496 Ca -0.02 0.10 0.20 0.00 -1.16 0.00 0.00 60.37 59.50 3d8f h HIS 496 Cb 0.54 0.83 -0.13 0.00 1.06 0.00 0.00 27.41 29.71 3d8f h HIS 496 CO 0.09 -0.43 0.22 0.93 0.86 0.00 0.00 177.93 179.60 3d8f h GLU 497 N -0.21 0.24 -0.09 2.45 5.08 -1.11 0.23 114.58 121.16 3d8f h GLU 497 Ca 0.13 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 3d8f h GLU 497 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3d8f h GLU 497 CO -0.76 0.16 -0.66 0.82 -1.00 0.00 0.00 179.01 177.57 3d8f h ILE 498 N 0.25 1.37 0.13 3.13 2.04 -0.07 -2.91 117.51 121.44 3d8f h ILE 498 Ca 0.50 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 3d8f h ILE 498 Cb 0.94 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3d8f h ILE 498 CO -0.59 0.61 -0.06 0.00 0.00 0.00 0.00 178.15 178.11 3d8f h SER 500 N -0.46 0.38 -0.19 0.00 0.02 -0.59 0.25 113.55 112.96 3d8f h SER 500 Ca -0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3d8f h SER 500 Cb 0.37 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3d8f h SER 500 CO 0.03 0.24 0.00 2.29 -1.14 0.00 0.00 176.83 178.24 3d8f n LYS 501 N -4.47 1.82 -0.10 3.45 2.85 -1.11 -1.95 118.16 118.66 3d8f n LYS 501 Ca 0.09 -1.24 -0.11 0.00 -1.05 0.00 0.00 58.31 56.00 3d8f n LYS 501 Cb 0.34 -1.40 -0.13 0.00 -0.65 0.00 0.00 35.03 33.18 3d8f n LYS 501 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 3d8f n ILE 502 N 0.47 1.27 0.09 0.58 5.41 0.66 -3.68 119.36 124.16 3d8f n ILE 502 Ca 0.16 -0.71 -0.03 0.00 1.00 0.00 0.00 62.75 63.17 3d8f n ILE 502 Cb 0.36 -0.72 -0.02 0.00 -0.71 0.00 0.00 39.64 38.56 3d8f n ILE 502 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3d8f h MET 503 N 0.00 -0.22 0.00 0.38 2.86 -0.81 -2.52 114.93 114.62 3d8f h MET 503 Ca -0.50 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3d8f h MET 503 Cb 2.04 0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.75 3d8f h MET 503 CO -0.00 -0.15 0.04 0.00 1.06 0.00 0.00 176.91 177.86 3d8f n ALA 504 N -2.14 0.99 0.02 6.32 0.00 -0.82 -0.98 120.51 123.90 3d8f n ALA 504 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.48 3d8f n ALA 504 Cb 0.09 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 3d8f n ALA 504 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3d8f n GLU 505 N -1.36 0.64 -1.37 0.00 2.13 -1.16 -4.45 120.64 115.07 3d8f n GLU 505 Ca 0.00 -0.02 -0.25 0.00 0.66 0.00 0.00 57.16 57.56 3d8f n GLU 505 Cb 0.04 -1.65 -0.05 0.00 0.27 0.00 0.00 31.44 30.05 3d8f n GLU 505 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3d8f n LEU 506 N -2.54 6.41 0.00 4.31 4.77 -0.15 -5.03 117.00 124.77 3d8f n LEU 506 Ca -0.07 -3.90 0.00 0.00 -0.03 0.00 0.00 56.01 52.00 3d8f n LEU 506 Cb 0.68 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3d8f n LEU 506 CO 0.43 1.65 0.00 -0.62 -1.33 0.00 0.00 177.39 177.53