#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity h LYS 374 N 0.00 -0.50 0.52 3.49 1.63 -2.09 -3.35 116.57 116.27 1ity h LYS 374 Ca 0.00 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1ity h LYS 374 Cb 0.00 0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1ity h LYS 374 CO 0.00 -0.19 -0.25 0.45 -3.45 0.00 0.00 179.45 176.01 1ity h HIS 375 N -0.85 -0.65 0.00 1.91 3.86 -2.10 -3.46 115.15 113.87 1ity h HIS 375 Ca -0.05 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1ity h HIS 375 Cb 0.54 0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1ity h HIS 375 CO 0.02 -0.41 0.00 -2.13 0.86 0.00 0.00 177.93 176.27 1ity n ARG 376 N -4.98 0.00 0.00 2.45 0.63 -1.26 -4.94 116.66 108.56 1ity n ARG 376 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1ity n ARG 376 Cb 0.28 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.19 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ity n ALA 377 N 0.12 0.00 -3.72 5.13 0.00 -1.26 -4.59 120.51 116.19 1ity n ALA 377 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1ity n ALA 377 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1ity n ALA 377 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ity s ARG 378 N 0.00 1.04 0.09 0.00 0.52 -1.26 -5.10 118.95 114.24 1ity s ARG 378 Ca 0.00 -1.62 -0.24 0.00 -0.52 0.00 0.00 55.73 53.35 1ity s ARG 378 Cb 0.00 -2.18 0.06 0.00 0.52 0.00 0.00 34.95 33.35 1ity s ARG 378 CO 0.00 -1.09 0.59 -1.59 0.02 0.00 0.00 175.30 173.22 1ity s LYS 379 N 0.87 1.16 -1.61 3.54 -2.85 -1.26 -5.05 119.74 114.54 1ity s LYS 379 Ca 0.15 -0.27 -0.10 0.00 -1.00 0.00 0.00 55.97 54.75 1ity s LYS 379 Cb -0.22 0.54 -0.08 0.00 -2.06 0.00 0.00 37.83 36.01 1ity s LYS 379 CO -0.09 -0.46 2.94 0.54 0.10 0.00 0.00 175.35 178.39 1ity n ARG 380 N 0.09 3.75 -3.88 1.78 1.74 -1.26 -4.66 116.66 114.21 1ity n ARG 380 Ca -0.18 -2.26 -0.34 0.00 -0.77 0.00 0.00 57.85 54.30 1ity n ARG 380 Cb 0.62 -2.79 0.01 0.00 -1.02 0.00 0.00 32.46 29.29 1ity n ARG 380 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ity n GLN 381 N 3.48 -0.93 -2.36 5.56 6.02 -1.26 -4.82 117.38 123.07 1ity n GLN 381 Ca 0.78 0.46 -0.36 0.00 -0.01 0.00 0.00 57.00 57.87 1ity n GLN 381 Cb 0.23 -2.68 -0.03 0.00 1.02 0.00 0.00 30.24 28.79 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ity s ALA 382 N -3.27 2.44 0.03 -1.58 0.00 -1.26 -4.52 121.76 113.61 1ity s ALA 382 Ca 0.26 -2.21 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1ity s ALA 382 Cb -0.14 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.40 1ity s ALA 382 CO 0.92 -4.11 0.00 0.91 0.00 0.00 0.00 175.76 173.48 1ity n TRP 383 N 10.94 -2.19 -2.92 0.00 7.02 -1.26 -5.05 117.44 123.98 1ity n TRP 383 Ca 0.40 1.30 -0.29 0.00 -1.02 0.00 0.00 57.50 57.90 1ity n TRP 383 Cb 0.48 -2.81 -0.02 0.00 -2.42 0.00 0.00 31.31 26.54 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 -0.26 3.83 0.26 -0.99 1.02 -1.26 -4.94 118.68 116.34 1ity s LEU 384 Ca 0.00 0.95 -0.02 0.00 0.02 0.00 0.00 54.13 55.07 1ity s LEU 384 Cb 0.00 -3.84 0.44 0.00 0.02 0.00 0.00 46.19 42.82 1ity s LEU 384 CO 0.00 -0.40 1.83 4.11 0.02 0.00 0.00 176.35 181.90 1ity h TRP 385 N 1.02 0.98 -0.58 0.29 5.08 -1.99 -1.56 115.95 119.18 1ity h TRP 385 Ca -0.47 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.52 1ity h TRP 385 Cb 1.19 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 27.02 1ity h TRP 385 CO 0.59 0.41 0.33 1.49 -1.28 0.00 0.00 178.44 179.97 1ity h GLU 386 N 0.89 0.81 0.52 0.12 4.81 -1.98 0.14 114.58 119.90 1ity h GLU 386 Ca 0.43 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1ity h GLU 386 Cb 0.38 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ity h GLU 386 CO -0.24 0.61 -0.25 0.93 -0.73 0.00 0.00 179.01 179.33 1ity h GLU 387 N 0.79 -0.68 -0.70 1.92 5.08 -1.59 -0.28 114.58 119.12 1ity h GLU 387 Ca 0.21 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1ity h GLU 387 Cb 0.03 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1ity h GLU 387 CO -0.03 -0.45 0.44 -0.44 -1.00 0.00 0.00 179.01 177.53 1ity h ASP 388 N -0.71 0.73 0.48 1.42 3.32 -1.23 0.86 116.42 121.29 1ity h ASP 388 Ca -0.07 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1ity h ASP 388 Cb 0.54 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ity h ASP 388 CO 0.12 0.51 -0.29 0.50 -1.72 0.00 0.00 179.24 178.36 1ity h LYS 389 N 0.87 -0.70 -0.18 3.56 3.64 -0.81 -0.19 116.57 122.76 1ity h LYS 389 Ca 0.28 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1ity h LYS 389 Cb 0.01 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1ity h LYS 389 CO -0.10 -0.47 -0.21 -2.95 -2.27 0.00 0.00 179.45 173.44 1ity h ASN 390 N -0.73 0.31 -0.36 4.20 7.08 -0.89 -1.82 115.58 123.37 1ity h ASN 390 Ca -0.06 -0.09 -0.00 0.00 -3.08 0.00 0.00 56.30 53.07 1ity h ASN 390 Cb 0.59 -0.08 -0.02 0.00 -2.08 0.00 0.00 38.32 36.73 1ity h ASN 390 CO 0.06 0.54 0.21 0.25 -2.08 0.00 0.00 177.43 176.41 1ity h LEU 391 N 0.29 0.44 -0.18 6.14 5.85 -0.60 0.16 115.31 127.41 1ity h LEU 391 Ca 0.05 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1ity h LEU 391 Cb 0.54 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1ity h LEU 391 CO 0.04 0.38 0.02 -0.09 -0.34 0.00 0.00 178.44 178.44 1ity h ARG 392 N 0.47 0.09 -0.90 1.25 2.43 -0.61 0.62 114.38 117.72 1ity h ARG 392 Ca 0.13 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1ity h ARG 392 Cb 0.02 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1ity h ARG 392 CO -0.02 0.06 0.59 0.77 -1.51 0.00 0.00 179.97 179.85 1ity h SER 393 N 0.09 0.94 0.74 -3.80 0.02 -0.98 -0.68 113.55 109.89 1ity h SER 393 Ca 0.08 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1ity h SER 393 Cb 0.09 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.43 1ity h SER 393 CO -0.12 0.63 -0.36 1.23 -1.14 0.00 0.00 176.83 177.07 1ity h GLY 394 N 1.08 -1.04 0.86 -3.77 0.00 0.38 0.06 103.07 100.64 1ity h GLY 394 Ca 0.37 0.39 0.03 0.00 0.00 0.00 0.00 47.33 48.12 1ity h GLY 394 CO -0.13 -0.38 0.39 -2.08 0.00 0.00 0.00 176.54 174.35 1ity h VAL 395 N -1.05 1.07 0.17 4.60 2.07 -0.71 0.56 116.25 122.96 1ity h VAL 395 Ca -0.10 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ity h VAL 395 Cb 0.78 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1ity h VAL 395 CO 0.17 0.14 -0.08 -0.09 0.02 0.00 0.00 177.57 177.72 1ity h ARG 396 N 0.77 -0.23 0.00 1.57 2.43 -1.05 0.42 114.38 118.29 1ity h ARG 396 Ca 0.26 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.30 1ity h ARG 396 Cb 0.03 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1ity h ARG 396 CO -0.11 -0.09 -1.02 -0.22 -1.51 0.00 0.00 179.97 177.02 1ity h LYS 397 N -0.31 0.00 0.00 0.20 3.64 -0.89 -3.38 116.57 115.83 1ity h LYS 397 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ity h LYS 397 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1ity h LYS 397 CO 0.04 0.43 -1.14 0.66 -2.27 0.00 0.00 179.45 177.16 1ity n TYR 398 N -3.06 0.00 0.00 1.91 4.02 0.18 -5.08 117.16 115.13 1ity n TYR 398 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1ity n TYR 398 Cb 0.81 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 1ity n TYR 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ity n GLY 399 N 1.59 0.47 3.74 2.72 0.00 0.13 -4.85 105.19 109.00 1ity n GLY 399 Ca -0.00 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 1ity n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ity s GLU 400 N -5.11 2.67 0.00 1.61 2.12 -1.22 -3.23 118.70 115.55 1ity s GLU 400 Ca 0.00 2.01 0.00 0.00 0.36 0.00 0.00 54.97 57.34 1ity s GLU 400 Cb 0.00 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.52 1ity s GLU 400 CO 0.00 -1.49 0.00 0.41 -0.54 0.00 0.00 175.26 173.64 1ity n GLY 401 N 0.79 3.02 2.08 -1.50 0.00 -1.26 -4.94 105.19 103.38 1ity n GLY 401 Ca 0.15 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 0.20 5.43 0.24 1.61 3.02 -1.20 -4.66 115.26 119.89 1ity n ASN 402 Ca 0.00 -2.44 -0.16 0.00 -0.03 0.00 0.00 54.58 51.95 1ity n ASN 402 Cb 0.00 -1.36 -0.08 0.00 -0.61 0.00 0.00 39.78 37.73 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 3.48 -0.91 -0.56 3.10 4.06 -1.91 -1.33 115.95 121.89 1ity h TRP 403 Ca 0.28 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.30 1ity h TRP 403 Cb 1.25 0.34 -0.06 0.00 -1.00 0.00 0.00 29.16 29.70 1ity h TRP 403 CO 1.77 -0.49 0.23 0.77 -3.56 0.00 0.00 178.44 177.16 1ity h SER 404 N -0.74 0.27 0.42 -3.49 0.02 -1.89 0.22 113.55 108.36 1ity h SER 404 Ca -0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1ity h SER 404 Cb 0.65 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1ity h SER 404 CO -0.03 0.18 -0.27 0.11 -1.14 0.00 0.00 176.83 175.68 1ity h LYS 405 N 0.43 -0.64 -0.76 3.45 6.56 -1.91 -1.73 116.57 121.98 1ity h LYS 405 Ca 0.27 0.04 0.14 0.00 -1.06 0.00 0.00 60.65 60.04 1ity h LYS 405 Cb 0.27 0.15 -0.10 0.00 -0.57 0.00 0.00 32.23 31.98 1ity h LYS 405 CO -0.24 -0.43 0.31 0.82 -2.06 0.00 0.00 179.45 177.85 1ity h ILE 406 N -0.66 0.66 -0.48 1.86 2.04 -0.76 0.97 117.51 121.13 1ity h ILE 406 Ca -0.04 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1ity h ILE 406 Cb 0.55 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1ity h ILE 406 CO 0.04 0.08 0.14 0.25 0.00 0.00 0.00 178.15 178.66 1ity h LEU 407 N 0.45 0.10 -0.42 1.44 6.46 -0.53 -0.67 115.31 122.14 1ity h LEU 407 Ca 0.42 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 58.08 1ity h LEU 407 Cb 0.64 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1ity h LEU 407 CO -0.40 0.08 -0.47 -0.07 -0.62 0.00 0.00 178.44 176.96 1ity h LEU 408 N 0.29 0.88 -0.82 2.25 4.07 -0.20 -3.29 115.31 118.49 1ity h LEU 408 Ca 0.23 -0.44 -0.12 0.00 0.08 0.00 0.00 57.88 57.64 1ity h LEU 408 Cb 0.27 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1ity h LEU 408 CO -0.27 1.21 -0.40 0.45 -1.08 0.00 0.00 178.44 178.35 1ity h HIS 409 N 0.64 0.46 -2.90 1.13 3.86 -0.34 -3.47 115.15 114.54 1ity h HIS 409 Ca 0.03 -0.13 -0.45 0.00 -1.16 0.00 0.00 60.37 58.66 1ity h HIS 409 Cb 1.05 -0.10 -0.14 0.00 1.06 0.00 0.00 27.41 29.28 1ity h HIS 409 CO 0.06 0.74 -0.65 0.71 0.86 0.00 0.00 177.93 179.65 1ity s TYR 410 N -4.20 1.85 0.17 2.45 2.02 -0.31 -5.08 117.35 114.26 1ity s TYR 410 Ca -0.06 -0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 55.49 1ity s TYR 410 Cb 0.13 -1.12 -0.08 0.00 -0.40 0.00 0.00 41.96 40.49 1ity s TYR 410 CO 0.80 0.09 1.23 0.15 -1.57 0.00 0.00 175.55 176.25 1ity s LYS 411 N -3.82 4.45 -0.17 -0.62 1.02 -1.26 -4.74 119.74 114.60 1ity s LYS 411 Ca 0.32 1.91 -0.09 0.00 0.02 0.00 0.00 55.97 58.13 1ity s LYS 411 Cb 0.06 -3.24 0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1ity s LYS 411 CO 0.12 -0.16 0.41 -0.06 -0.92 0.00 0.00 175.35 174.74 1ity s PHE 412 N 0.16 -0.61 -0.09 3.18 0.08 -1.26 -4.64 117.98 114.79 1ity s PHE 412 Ca 0.55 1.30 -0.24 0.00 0.12 0.00 0.00 56.93 58.66 1ity s PHE 412 Cb -0.33 0.27 -0.20 0.00 -0.57 0.00 0.00 43.02 42.18 1ity s PHE 412 CO 0.36 -0.35 0.80 -2.95 -0.10 0.00 0.00 175.22 172.97 1ity h ASN 413 N 7.21 -0.04 -1.49 1.36 7.08 -2.00 -3.43 115.58 124.26 1ity h ASN 413 Ca -0.35 -0.65 -0.38 0.00 -3.08 0.00 0.00 56.30 51.84 1ity h ASN 413 Cb 1.18 0.01 -0.27 0.00 -2.08 0.00 0.00 38.32 37.16 1ity h ASN 413 CO 0.28 0.71 -0.76 0.59 -2.08 0.00 0.00 177.43 176.18 1ity n ASN 414 N -4.74 -1.79 -4.35 6.14 3.02 -1.26 -5.14 115.26 107.15 1ity n ASN 414 Ca -0.08 -2.74 -0.18 0.00 -0.03 0.00 0.00 54.58 51.55 1ity n ASN 414 Cb 0.34 0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 39.99 1ity n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ity s ARG 415 N 0.26 1.45 0.20 3.52 1.81 -1.26 -5.07 118.95 119.85 1ity s ARG 415 Ca 0.32 -1.78 -0.04 0.00 -1.72 0.00 0.00 55.73 52.51 1ity s ARG 415 Cb 0.07 -0.44 -0.03 0.00 -0.45 0.00 0.00 34.95 34.10 1ity s ARG 415 CO -0.14 -0.24 0.20 0.95 -0.68 0.00 0.00 175.30 175.39 1ity s THR 416 N -3.61 0.01 0.15 0.02 -4.23 -1.26 -5.01 115.64 101.72 1ity s THR 416 Ca 0.36 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 58.85 1ity s THR 416 Cb 0.08 -2.37 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1ity s THR 416 CO 0.13 -0.06 1.71 0.28 -0.54 0.00 0.00 174.62 176.14 1ity h SER 417 N 2.56 -0.13 -0.75 3.99 0.02 -1.97 -0.23 113.55 117.04 1ity h SER 417 Ca -0.34 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1ity h SER 417 Cb 1.24 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.88 1ity h SER 417 CO 0.50 -0.03 0.29 -0.37 -1.14 0.00 0.00 176.83 176.08 1ity h VAL 418 N 0.10 1.25 0.20 2.27 -1.51 -1.98 -0.77 116.25 115.81 1ity h VAL 418 Ca 0.16 -0.81 -0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1ity h VAL 418 Cb 0.22 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 1ity h VAL 418 CO -0.27 0.33 -0.10 0.24 -1.23 0.00 0.00 177.57 176.54 1ity h MET 419 N 1.10 -0.26 -0.21 5.19 2.07 -1.73 -0.67 114.93 120.42 1ity h MET 419 Ca 0.25 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.94 1ity h MET 419 Cb 0.22 0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 29.97 1ity h MET 419 CO -0.02 -0.15 -0.06 -0.07 1.07 0.00 0.00 176.91 177.68 1ity h LEU 420 N -0.30 -0.21 0.16 1.22 3.38 -0.91 0.12 115.31 118.77 1ity h LEU 420 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ity h LEU 420 Cb 0.23 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1ity h LEU 420 CO 0.05 -0.08 -0.34 0.50 0.09 0.00 0.00 178.44 178.66 1ity h LYS 421 N -0.01 -0.53 -0.14 1.13 3.64 -1.00 -1.59 116.57 118.08 1ity h LYS 421 Ca 0.10 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1ity h LYS 421 Cb 0.16 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1ity h LYS 421 CO -0.22 -0.35 -0.20 -0.44 -2.27 0.00 0.00 179.45 175.96 1ity h ASP 422 N -0.55 0.23 0.49 4.20 3.32 -1.04 -0.48 116.42 122.61 1ity h ASP 422 Ca -0.02 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1ity h ASP 422 Cb 0.52 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1ity h ASP 422 CO -0.14 0.46 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.47 1ity h ARG 423 N 0.22 -0.70 -0.38 3.56 9.65 -0.59 0.23 114.38 126.37 1ity h ARG 423 Ca 0.04 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1ity h ARG 423 Cb 0.50 0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 1ity h ARG 423 CO 0.03 -0.46 0.25 2.35 2.80 0.00 0.00 179.97 184.94 1ity h TRP 424 N -0.72 0.49 0.34 2.20 2.91 -1.08 -0.38 115.95 119.71 1ity h TRP 424 Ca -0.06 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.97 1ity h TRP 424 Cb 0.58 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 1ity h TRP 424 CO -0.08 0.32 -0.33 -0.09 -1.03 0.00 0.00 178.44 177.23 1ity h ARG 425 N 0.52 -0.67 -0.11 2.65 2.43 -0.93 0.81 114.38 119.08 1ity h ARG 425 Ca 0.14 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1ity h ARG 425 Cb -0.05 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1ity h ARG 425 CO -0.03 -0.45 0.06 1.15 -1.51 0.00 0.00 179.97 179.20 1ity h THR 426 N -0.69 1.06 0.26 0.20 2.02 -0.90 -1.01 112.91 113.84 1ity h THR 426 Ca -0.02 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1ity h THR 426 Cb 0.62 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1ity h THR 426 CO -0.05 0.05 -0.27 -0.03 0.37 0.00 0.00 175.52 175.59 1ity h MET 427 N 0.11 -0.55 -0.50 6.66 1.85 -0.97 0.24 114.93 121.78 1ity h MET 427 Ca 0.04 0.04 0.09 0.00 -0.61 0.00 0.00 59.70 59.25 1ity h MET 427 Cb 0.03 0.12 -0.07 0.00 0.43 0.00 0.00 31.60 32.11 1ity h MET 427 CO -0.01 -0.36 0.11 -0.22 -0.40 0.00 0.00 176.91 176.02 1ity h LYS 428 N -0.57 0.24 -0.08 0.39 3.64 -0.77 0.68 116.57 120.10 1ity h LYS 428 Ca -0.01 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1ity h LYS 428 Cb 0.53 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ity h LYS 428 CO -0.07 0.16 -0.06 -0.22 -2.27 0.00 0.00 179.45 176.99 1ity h LYS 429 N 0.24 0.17 0.00 1.90 3.64 -0.93 -2.74 116.57 118.86 1ity h LYS 429 Ca 0.25 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1ity h LYS 429 Cb 0.34 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1ity h LYS 429 CO -0.33 0.58 -0.41 -0.07 -2.27 0.00 0.00 179.45 176.96 1ity h LEU 430 N -0.23 0.00 -0.29 5.20 3.38 -0.85 -3.38 115.31 119.14 1ity h LEU 430 Ca 0.01 -0.77 -0.11 0.00 0.09 0.00 0.00 57.88 57.10 1ity h LEU 430 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ity h LEU 430 CO 0.02 1.13 -0.52 0.50 0.09 0.00 0.00 178.44 179.65 1ity h LYS 431 N -1.00 0.00 -4.74 1.13 3.64 -1.04 -3.48 116.57 111.08 1ity h LYS 431 Ca -0.11 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1ity h LYS 431 Cb 1.04 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.91 1ity h LYS 431 CO -0.07 0.52 -0.24 1.28 -2.27 0.00 0.00 179.45 178.67 1ity n LEU 432 N -3.33 -5.16 -0.53 5.20 4.32 -1.03 -4.80 117.00 111.66 1ity n LEU 432 Ca 0.01 -0.23 0.45 0.00 -0.02 0.00 0.00 56.01 56.22 1ity n LEU 432 Cb 0.69 -2.60 0.74 0.00 -1.62 0.00 0.00 43.42 40.63 1ity n LEU 432 CO 0.40 -0.47 1.42 -0.29 -1.22 0.00 0.00 177.39 177.23 1ity h ILE 433 N -0.10 0.08 -0.89 -0.08 2.10 -1.73 -0.52 117.51 116.37 1ity h ILE 433 Ca -0.17 0.00 0.26 0.00 1.08 0.00 0.00 64.86 66.03 1ity h ILE 433 Cb 1.09 0.09 -0.04 0.00 -1.09 0.00 0.00 36.82 36.87 1ity h ILE 433 CO 0.26 0.00 0.74 0.28 -1.08 0.00 0.00 178.15 178.34 1ity h SER 434 N 0.00 0.00 -1.01 2.19 0.02 -1.90 -0.65 113.55 112.20 1ity h SER 434 Ca 0.78 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.97 1ity h SER 434 Cb 3.30 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 65.73 1ity h SER 434 CO -0.01 0.00 0.61 0.77 -1.14 0.00 0.00 176.83 177.06 1ity h SER 435 N 0.00 0.64 0.00 3.07 4.64 -1.40 -2.98 113.55 117.52 1ity h SER 435 Ca 0.42 0.12 -0.67 0.00 -0.47 0.00 0.00 61.79 61.20 1ity h SER 435 Cb 1.89 0.02 0.02 0.00 -0.31 0.00 0.00 62.40 64.02 1ity h SER 435 CO -0.00 0.12 3.73 0.47 -0.87 0.00 0.00 176.83 180.28 1ity n ASP 436 N -4.82 7.98 0.00 4.97 9.92 -0.25 -4.67 116.55 129.68 1ity n ASP 436 Ca 0.26 -2.60 0.00 0.00 -0.53 0.00 0.00 54.79 51.92 1ity n ASP 436 Cb 0.76 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 1ity n ASP 436 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ity n SER 437 N 3.97 2.14 -3.97 -2.24 2.88 -1.13 -5.13 113.62 110.14 1ity n SER 437 Ca 0.74 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 58.19 1ity n SER 437 Cb 0.25 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.61 1ity n SER 437 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1ity s GLU 438 N 3.39 0.49 0.00 -1.46 -1.05 -1.26 -5.17 118.70 113.63 1ity s GLU 438 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1ity s GLU 438 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1ity s GLU 438 CO 0.00 -0.10 0.00 -3.47 0.95 0.00 0.00 175.26 172.64