#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity n LYS 374 N 0.00 2.97 -0.02 5.31 5.02 -1.26 -4.77 118.16 125.41 1ity n LYS 374 Ca 0.00 -2.75 -0.10 0.00 -2.02 0.00 0.00 58.31 53.44 1ity n LYS 374 Cb 0.00 -3.24 -0.04 0.00 -0.02 0.00 0.00 35.03 31.73 1ity n LYS 374 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ity h HIS 375 N 6.00 -0.87 -0.74 2.13 3.86 -2.13 -2.70 115.15 120.71 1ity h HIS 375 Ca 0.54 0.04 -0.73 0.00 -1.16 0.00 0.00 60.37 59.06 1ity h HIS 375 Cb 0.64 0.41 -0.10 0.00 1.06 0.00 0.00 27.41 29.43 1ity h HIS 375 CO 1.43 -0.39 2.60 -2.13 0.86 0.00 0.00 177.93 180.30 1ity n ARG 376 N -5.41 3.38 -0.33 2.45 3.00 -1.26 -4.80 116.66 113.69 1ity n ARG 376 Ca -0.03 -3.08 0.18 0.00 -0.00 0.00 0.00 57.85 54.93 1ity n ARG 376 Cb 0.32 -3.04 0.39 0.00 0.00 0.00 0.00 32.46 30.13 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ity h ALA 377 N 5.73 1.71 -5.31 5.13 0.00 -1.89 -3.47 119.26 121.15 1ity h ALA 377 Ca 0.51 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 1ity h ALA 377 Cb 0.59 0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ity h ALA 377 CO 1.73 -0.40 -0.12 -2.13 0.00 0.00 0.00 179.25 178.34 1ity n ARG 378 N -5.01 -1.41 -0.04 0.00 3.00 -1.26 -4.97 116.66 106.98 1ity n ARG 378 Ca 0.27 1.38 -0.15 0.00 -0.00 0.00 0.00 57.85 59.35 1ity n ARG 378 Cb 0.79 -5.66 -0.08 0.00 0.00 0.00 0.00 32.46 27.52 1ity n ARG 378 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1ity h LYS 379 N 0.24 0.52 -6.23 -0.14 3.64 -2.01 -3.40 116.57 109.19 1ity h LYS 379 Ca -0.08 -0.39 -0.53 0.00 -1.27 0.00 0.00 60.65 58.38 1ity h LYS 379 Cb 1.04 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 1ity h LYS 379 CO 0.31 1.01 1.16 0.50 -2.27 0.00 0.00 179.45 180.16 1ity s ARG 380 N -3.81 3.13 0.02 1.90 3.52 -1.26 -4.91 118.95 117.54 1ity s ARG 380 Ca -0.13 -0.23 -0.19 0.00 -0.13 0.00 0.00 55.73 55.05 1ity s ARG 380 Cb 0.06 -4.43 -0.11 0.00 -1.56 0.00 0.00 34.95 28.92 1ity s ARG 380 CO 0.82 -2.30 1.08 0.37 -0.81 0.00 0.00 175.30 174.45 1ity h GLN 381 N 10.86 -0.66 -6.13 5.12 4.15 -2.00 -3.46 115.11 122.98 1ity h GLN 381 Ca -0.19 0.05 -0.53 0.00 0.77 0.00 0.00 58.65 58.74 1ity h GLN 381 Cb 1.06 0.15 -0.07 0.00 0.21 0.00 0.00 27.48 28.83 1ity h GLN 381 CO 1.29 -0.44 -0.53 0.00 -1.93 0.00 0.00 178.83 177.22 1ity s ALA 382 N -4.44 3.54 -0.67 3.38 0.00 -1.26 -4.82 121.76 117.48 1ity s ALA 382 Ca -0.10 -1.74 -0.08 0.00 0.00 0.00 0.00 51.96 50.04 1ity s ALA 382 Cb 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1ity s ALA 382 CO 0.30 0.07 0.65 0.91 0.00 0.00 0.00 175.76 177.69 1ity n TRP 383 N -1.17 -2.79 -1.62 0.00 7.02 -1.26 -5.00 117.44 112.62 1ity n TRP 383 Ca -0.03 1.11 -0.30 0.00 -1.02 0.00 0.00 57.50 57.26 1ity n TRP 383 Cb 0.60 -3.47 0.20 0.00 -2.42 0.00 0.00 31.31 26.22 1ity n TRP 383 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1ity s LEU 384 N -3.82 1.98 0.24 -0.99 2.01 -1.26 -4.72 118.68 112.12 1ity s LEU 384 Ca 0.09 0.47 -0.05 0.00 0.01 0.00 0.00 54.13 54.65 1ity s LEU 384 Cb -0.02 -2.45 0.46 0.00 0.01 0.00 0.00 46.19 44.19 1ity s LEU 384 CO 0.81 -3.15 1.69 4.11 1.01 0.00 0.00 176.35 180.82 1ity h TRP 385 N -1.92 0.27 0.34 0.29 5.08 -1.97 -1.61 115.95 116.43 1ity h TRP 385 Ca -0.45 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.55 1ity h TRP 385 Cb 1.27 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 27.40 1ity h TRP 385 CO -1.30 -0.08 -0.41 1.49 -1.28 0.00 0.00 178.44 176.86 1ity h GLU 386 N 0.27 -0.74 -0.32 0.12 4.81 -1.99 -0.03 114.58 116.70 1ity h GLU 386 Ca 0.41 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.75 1ity h GLU 386 Cb 0.70 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 1ity h GLU 386 CO -0.51 -0.49 0.00 0.93 -0.73 0.00 0.00 179.01 178.21 1ity h GLU 387 N -0.77 0.09 0.48 1.92 3.07 -1.85 -0.65 114.58 116.87 1ity h GLU 387 Ca -0.04 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1ity h GLU 387 Cb 0.68 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1ity h GLU 387 CO -0.09 0.06 -0.37 -0.44 -1.40 0.00 0.00 179.01 176.77 1ity h ASP 388 N 0.09 -0.96 0.11 1.42 5.19 -1.16 0.43 116.42 121.54 1ity h ASP 388 Ca 0.15 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1ity h ASP 388 Cb 0.20 0.30 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1ity h ASP 388 CO -0.25 -0.54 -0.12 0.11 -3.12 0.00 0.00 179.24 175.32 1ity h LYS 389 N -0.83 -0.25 -0.24 3.56 6.56 -0.85 -0.96 116.57 123.56 1ity h LYS 389 Ca -0.05 0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 1ity h LYS 389 Cb 0.71 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 1ity h LYS 389 CO 0.00 -0.17 -0.05 -2.95 -2.06 0.00 0.00 179.45 174.22 1ity h ASN 390 N -0.26 0.35 -0.07 0.86 7.08 -1.09 -0.21 115.58 122.24 1ity h ASN 390 Ca 0.01 -0.06 -0.02 0.00 -3.08 0.00 0.00 56.30 53.14 1ity h ASN 390 Cb 0.25 -0.09 -0.00 0.00 -2.08 0.00 0.00 38.32 36.40 1ity h ASN 390 CO -0.04 0.45 -0.04 0.25 -2.08 0.00 0.00 177.43 175.97 1ity h LEU 391 N 0.36 0.15 -0.38 6.14 5.85 -0.68 0.11 115.31 126.87 1ity h LEU 391 Ca 0.08 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1ity h LEU 391 Cb 0.33 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1ity h LEU 391 CO 0.01 0.56 0.04 -0.09 -0.34 0.00 0.00 178.44 178.62 1ity h ARG 392 N -0.25 0.15 -0.29 1.25 1.12 -0.89 -0.04 114.38 115.42 1ity h ARG 392 Ca 0.01 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1ity h ARG 392 Cb 0.50 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1ity h ARG 392 CO 0.01 0.10 0.19 0.77 -3.11 0.00 0.00 179.97 177.94 1ity h SER 393 N 0.16 0.33 -0.01 -3.80 0.02 -0.99 -0.64 113.55 108.62 1ity h SER 393 Ca 0.18 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ity h SER 393 Cb 0.23 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1ity h SER 393 CO -0.27 0.24 -0.39 1.23 -1.14 0.00 0.00 176.83 176.51 1ity h GLY 394 N 0.39 -0.69 0.90 -3.77 0.00 0.33 0.10 103.07 100.33 1ity h GLY 394 Ca 0.11 0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 1ity h GLY 394 CO -0.03 -0.24 0.04 -2.08 0.00 0.00 0.00 176.54 174.23 1ity h VAL 395 N -0.54 1.24 0.00 4.60 2.07 -0.99 0.62 116.25 123.25 1ity h VAL 395 Ca 0.05 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1ity h VAL 395 Cb 0.62 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ity h VAL 395 CO -0.30 0.28 -0.06 -0.09 0.02 0.00 0.00 177.57 177.42 1ity h ARG 396 N 0.36 0.00 0.03 1.57 2.43 -0.82 0.24 114.38 118.19 1ity h ARG 396 Ca 0.10 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.98 1ity h ARG 396 Cb 0.38 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1ity h ARG 396 CO 0.01 0.06 -1.53 1.17 -1.51 0.00 0.00 179.97 178.16 1ity n LYS 397 N -4.38 0.62 -0.00 0.20 3.00 0.32 -4.70 118.16 113.22 1ity n LYS 397 Ca -0.03 0.48 0.05 0.00 -0.00 0.00 0.00 58.31 58.81 1ity n LYS 397 Cb 0.14 -1.72 -0.06 0.00 0.00 0.00 0.00 35.03 33.38 1ity n LYS 397 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ity n TYR 398 N -4.16 0.00 0.00 5.64 4.01 0.19 -5.09 117.16 117.75 1ity n TYR 398 Ca -0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1ity n TYR 398 Cb 0.79 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1ity n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ity n GLY 399 N 1.34 -1.03 3.58 2.72 0.00 0.83 -4.86 105.19 107.77 1ity n GLY 399 Ca 0.01 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 1ity n GLY 399 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ity s GLU 400 N -4.77 -0.74 0.00 1.61 -1.05 -1.26 -3.61 118.70 108.88 1ity s GLU 400 Ca 0.00 0.32 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 1ity s GLU 400 Cb 0.00 -1.62 0.00 0.00 -0.44 0.00 0.00 34.13 32.07 1ity s GLU 400 CO 0.00 -3.47 0.00 0.41 0.95 0.00 0.00 175.26 173.15 1ity n GLY 401 N -0.47 1.53 2.29 -3.83 0.00 -1.26 -4.82 105.19 98.63 1ity n GLY 401 Ca 0.08 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1ity n GLY 401 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ity n ASN 402 N 1.86 5.91 0.36 1.61 3.02 -1.24 -4.68 115.26 122.10 1ity n ASN 402 Ca 0.00 -2.39 -0.18 0.00 -0.03 0.00 0.00 54.58 51.98 1ity n ASN 402 Cb 0.00 -1.27 -0.09 0.00 -0.61 0.00 0.00 39.78 37.81 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ity h TRP 403 N 4.68 -0.82 -0.69 3.10 -0.00 -1.87 -1.40 115.95 118.94 1ity h TRP 403 Ca 0.47 -0.02 0.15 0.00 -0.00 0.00 0.00 58.89 59.49 1ity h TRP 403 Cb 0.67 0.27 -0.11 0.00 -0.00 0.00 0.00 29.16 29.99 1ity h TRP 403 CO 1.80 -0.50 0.09 0.77 -0.00 0.00 0.00 178.44 180.59 1ity h SER 404 N -0.92 -0.15 -0.34 -3.49 0.02 -1.96 0.61 113.55 107.33 1ity h SER 404 Ca -0.09 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1ity h SER 404 Cb 0.69 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1ity h SER 404 CO 0.15 -0.09 0.14 0.50 -1.14 0.00 0.00 176.83 176.39 1ity h LYS 405 N 0.19 0.29 -0.72 3.45 3.64 -1.91 -1.04 116.57 120.46 1ity h LYS 405 Ca 0.38 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1ity h LYS 405 Cb 0.64 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1ity h LYS 405 CO -0.54 0.19 0.43 0.82 -2.27 0.00 0.00 179.45 178.08 1ity h ILE 406 N 0.29 1.21 -0.56 2.00 2.04 0.12 0.09 117.51 122.71 1ity h ILE 406 Ca 0.15 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1ity h ILE 406 Cb 0.10 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1ity h ILE 406 CO -0.13 0.22 0.33 -0.07 0.00 0.00 0.00 178.15 178.49 1ity h LEU 407 N 0.99 0.68 -0.13 1.44 -0.00 -0.43 0.11 115.31 117.96 1ity h LEU 407 Ca 0.26 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1ity h LEU 407 Cb -0.02 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.46 1ity h LEU 407 CO -0.05 0.55 0.03 -0.07 -0.00 0.00 0.00 178.44 178.90 1ity h LEU 408 N 0.75 0.20 -0.25 1.67 -0.00 -0.79 -3.30 115.31 113.58 1ity h LEU 408 Ca 0.20 -0.24 -0.21 0.00 -0.00 0.00 0.00 57.88 57.63 1ity h LEU 408 Cb 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1ity h LEU 408 CO -0.04 0.39 -0.74 0.45 -0.00 0.00 0.00 178.44 178.50 1ity h HIS 409 N 0.00 0.92 -3.21 1.13 3.86 -0.89 -3.43 115.15 113.53 1ity h HIS 409 Ca 0.04 -0.40 -0.60 0.00 -1.16 0.00 0.00 60.37 58.25 1ity h HIS 409 Cb 0.27 -0.15 -0.35 0.00 1.06 0.00 0.00 27.41 28.25 1ity h HIS 409 CO 0.01 1.21 -0.84 0.71 0.86 0.00 0.00 177.93 179.88 1ity s TYR 410 N -3.75 2.11 0.80 2.45 2.02 0.37 -5.08 117.35 116.26 1ity s TYR 410 Ca -0.09 -1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 55.44 1ity s TYR 410 Cb 0.09 -1.52 0.07 0.00 -0.40 0.00 0.00 41.96 40.20 1ity s TYR 410 CO 0.88 -0.55 1.09 0.15 -1.57 0.00 0.00 175.55 175.55 1ity s LYS 411 N 1.12 2.08 0.07 -0.62 1.02 -1.26 -4.18 119.74 117.96 1ity s LYS 411 Ca -0.03 0.87 -0.08 0.00 0.02 0.00 0.00 55.97 56.75 1ity s LYS 411 Cb -0.14 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.26 1ity s LYS 411 CO -0.04 -1.69 0.16 -0.06 -0.92 0.00 0.00 175.35 172.80 1ity s PHE 412 N -3.02 0.16 -0.04 3.18 0.40 -1.26 -4.88 117.98 112.51 1ity s PHE 412 Ca 0.61 -0.52 -0.16 0.00 -0.60 0.00 0.00 56.93 56.27 1ity s PHE 412 Cb -0.16 -0.08 -0.09 0.00 0.51 0.00 0.00 43.02 43.19 1ity s PHE 412 CO 0.55 -0.48 0.64 -2.95 0.70 0.00 0.00 175.22 173.69 1ity h ASN 413 N 3.09 -0.38 0.00 1.36 7.08 -2.00 -3.44 115.58 121.29 1ity h ASN 413 Ca -0.33 -0.06 -0.22 0.00 -3.08 0.00 0.00 56.30 52.61 1ity h ASN 413 Cb 1.19 0.10 -0.14 0.00 -2.08 0.00 0.00 38.32 37.39 1ity h ASN 413 CO 0.54 0.07 -0.43 -3.20 -2.08 0.00 0.00 177.43 172.33 1ity n ASN 414 N -5.08 -2.50 -4.12 6.14 5.15 -1.26 -5.12 115.26 108.47 1ity n ASN 414 Ca -0.07 -3.44 -0.29 0.00 -0.60 0.00 0.00 54.58 50.18 1ity n ASN 414 Cb 0.21 1.84 -0.17 0.00 -0.53 0.00 0.00 39.78 41.14 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ity s ARG 415 N 0.42 2.49 0.41 1.20 1.81 -1.26 -5.12 118.95 118.90 1ity s ARG 415 Ca 0.26 -0.67 0.05 0.00 -1.72 0.00 0.00 55.73 53.65 1ity s ARG 415 Cb 0.27 -2.01 0.00 0.00 -0.45 0.00 0.00 34.95 32.76 1ity s ARG 415 CO -0.13 0.03 0.57 0.95 -0.68 0.00 0.00 175.30 176.04 1ity s THR 416 N 0.72 3.62 0.24 0.02 -4.23 -1.26 -4.91 115.64 109.83 1ity s THR 416 Ca -0.11 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.49 1ity s THR 416 Cb -0.16 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.60 1ity s THR 416 CO 0.02 -0.13 1.76 0.28 -0.54 0.00 0.00 174.62 176.01 1ity h SER 417 N 0.62 0.42 -0.60 3.99 0.02 -1.99 0.14 113.55 116.15 1ity h SER 417 Ca -0.44 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.49 1ity h SER 417 Cb 1.27 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1ity h SER 417 CO 0.52 0.21 0.00 -0.37 -1.14 0.00 0.00 176.83 176.05 1ity h VAL 418 N 0.56 1.27 -0.67 2.27 -1.51 -1.99 -1.07 116.25 115.11 1ity h VAL 418 Ca 0.38 -1.15 -0.08 0.00 -1.23 0.00 0.00 66.70 64.62 1ity h VAL 418 Cb 0.48 0.79 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 1ity h VAL 418 CO -0.32 0.42 0.10 -0.03 -1.23 0.00 0.00 177.57 176.51 1ity h MET 419 N 0.97 1.11 0.12 5.19 -1.53 -1.53 -0.44 114.93 118.82 1ity h MET 419 Ca 0.17 -0.30 -0.01 0.00 -3.44 0.00 0.00 59.70 56.13 1ity h MET 419 Cb 0.56 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.48 1ity h MET 419 CO 0.03 1.02 -0.06 -0.07 0.14 0.00 0.00 176.91 177.97 1ity h LEU 420 N 1.03 -0.14 -0.11 3.39 4.07 -0.58 0.28 115.31 123.25 1ity h LEU 420 Ca 0.20 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.18 1ity h LEU 420 Cb 0.45 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 1ity h LEU 420 CO 0.01 -0.07 -0.22 0.50 -1.08 0.00 0.00 178.44 177.59 1ity h LYS 421 N -0.20 -0.28 0.67 1.13 3.11 -1.02 -0.17 116.57 119.81 1ity h LYS 421 Ca -0.02 0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 1ity h LYS 421 Cb 0.15 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 1ity h LYS 421 CO 0.03 -0.19 -0.49 0.22 -2.81 0.00 0.00 179.45 176.21 1ity h ASP 422 N -0.29 -1.29 -0.41 4.20 3.58 -0.93 -1.58 116.42 119.70 1ity h ASP 422 Ca 0.09 0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.70 1ity h ASP 422 Cb 0.43 0.40 -0.09 0.00 1.72 0.00 0.00 39.33 41.78 1ity h ASP 422 CO -0.27 -0.72 -0.41 -0.09 -2.88 0.00 0.00 179.24 174.87 1ity h ARG 423 N -1.12 -0.30 0.17 0.28 9.65 -0.80 0.11 114.38 122.37 1ity h ARG 423 Ca -0.09 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1ity h ARG 423 Cb 0.92 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 1ity h ARG 423 CO 0.04 -0.20 -0.17 2.35 2.80 0.00 0.00 179.97 184.78 1ity h TRP 424 N -0.31 -0.45 -0.47 2.20 2.91 -0.98 -1.19 115.95 117.65 1ity h TRP 424 Ca 0.15 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.13 1ity h TRP 424 Cb 0.58 0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 1ity h TRP 424 CO -0.61 -0.26 0.12 0.00 -1.03 0.00 0.00 178.44 176.66 1ity h ARG 425 N -0.37 0.70 0.08 2.65 3.08 -1.00 -2.06 114.38 117.46 1ity h ARG 425 Ca 0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ity h ARG 425 Cb 0.36 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1ity h ARG 425 CO -0.05 0.63 -0.04 1.15 -1.07 0.00 0.00 179.97 180.59 1ity h THR 426 N 0.68 1.00 0.09 2.04 2.02 -0.47 0.04 112.91 118.31 1ity h THR 426 Ca 0.16 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1ity h THR 426 Cb 0.24 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1ity h THR 426 CO -0.00 0.08 -0.31 0.24 0.37 0.00 0.00 175.52 175.89 1ity h MET 427 N -0.25 -0.49 -0.63 6.66 2.86 -1.03 0.45 114.93 122.50 1ity h MET 427 Ca -0.01 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 1ity h MET 427 Cb 0.21 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 31.88 1ity h MET 427 CO 0.02 -0.33 0.04 0.87 1.06 0.00 0.00 176.91 178.57 1ity h LYS 428 N -0.51 0.15 -0.46 1.72 1.57 -0.47 -1.80 116.57 116.76 1ity h LYS 428 Ca 0.04 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1ity h LYS 428 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1ity h LYS 428 CO -0.20 0.10 -0.25 0.87 -0.57 0.00 0.00 179.45 179.40 1ity h LYS 429 N 0.16 0.99 -0.73 3.15 1.79 -0.44 -3.17 116.57 118.31 1ity h LYS 429 Ca 0.33 -0.44 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1ity h LYS 429 Cb 0.54 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1ity h LYS 429 CO -0.50 1.11 0.42 -0.07 -1.08 0.00 0.00 179.45 179.33 1ity h LEU 430 N 0.84 0.89 0.00 2.94 3.38 -0.31 -3.45 115.31 119.59 1ity h LEU 430 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ity h LEU 430 Cb 0.83 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ity h LEU 430 CO 0.07 0.71 0.00 1.17 0.09 0.00 0.00 178.44 180.48 1ity n LYS 431 N -4.50 0.00 0.00 1.13 4.81 -0.74 -5.10 118.16 113.76 1ity n LYS 431 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1ity n LYS 431 Cb 0.07 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.12 1ity n LYS 431 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ity n LEU 432 N -2.71 0.00 -3.81 3.14 7.94 -1.08 -4.86 117.00 115.62 1ity n LEU 432 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1ity n LEU 432 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 1ity n LEU 432 CO 0.00 0.00 0.69 -0.51 -1.11 0.00 0.00 177.39 176.46 1ity s ILE 433 N 0.00 0.00 0.00 1.96 2.07 -1.26 -1.31 121.20 122.66 1ity s ILE 433 Ca 0.00 -0.73 0.00 0.00 -1.41 0.00 0.00 60.65 58.51 1ity s ILE 433 Cb 0.00 -2.37 0.00 0.00 0.13 0.00 0.00 42.46 40.22 1ity s ILE 433 CO 0.00 0.00 0.00 -0.24 -1.91 0.00 0.00 174.94 172.79 1ity n SER 434 N -0.81 0.00 0.00 4.50 2.88 -1.26 -5.01 113.62 113.91 1ity n SER 434 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1ity n SER 434 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1ity n SER 434 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ity n SER 435 N 0.00 0.00 -3.67 -3.46 7.64 -1.26 -4.73 113.62 108.14 1ity n SER 435 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1ity n SER 435 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1ity n SER 435 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ity s ASP 436 N 0.00 -0.60 -0.29 6.43 2.15 -1.26 -4.93 116.67 118.17 1ity s ASP 436 Ca 0.00 1.12 -0.16 0.00 0.43 0.00 0.00 52.55 53.94 1ity s ASP 436 Cb 0.00 1.19 0.13 0.00 -0.30 0.00 0.00 42.92 43.94 1ity s ASP 436 CO 0.00 -0.22 0.90 -0.44 -0.17 0.00 0.00 175.17 175.25 1ity s SER 437 N 1.89 -0.62 0.01 -0.34 0.01 -1.26 -5.04 113.70 108.35 1ity s SER 437 Ca -0.07 0.99 -0.25 0.00 1.31 0.00 0.00 55.95 57.93 1ity s SER 437 Cb -0.09 1.28 -0.18 0.00 0.21 0.00 0.00 66.02 67.24 1ity s SER 437 CO -0.15 -0.16 1.37 -0.33 0.41 0.00 0.00 173.24 174.38 1ity h GLU 438 N 6.35 -0.13 0.00 12.44 3.07 -2.02 -3.54 114.58 130.75 1ity h GLU 438 Ca -0.28 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1ity h GLU 438 Cb 1.20 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1ity h GLU 438 CO 0.18 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.73