#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ity s LYS 374 N 0.00 3.31 -0.41 5.31 -2.85 -1.26 -5.00 119.74 118.84 1ity s LYS 374 Ca 0.00 2.02 0.08 0.00 -1.00 0.00 0.00 55.97 57.08 1ity s LYS 374 Cb 0.00 -2.25 0.28 0.00 -2.06 0.00 0.00 37.83 33.80 1ity s LYS 374 CO 0.00 -0.99 0.72 0.72 0.10 0.00 0.00 175.35 175.90 1ity n HIS 375 N -0.95 -1.07 -0.58 1.78 8.25 -1.26 -5.12 115.22 116.27 1ity n HIS 375 Ca 0.10 -3.13 0.08 0.00 -0.26 0.00 0.00 57.72 54.51 1ity n HIS 375 Cb 0.47 0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ity n ARG 376 N 1.01 -1.18 -3.72 -0.41 1.74 -1.26 -5.08 116.66 107.76 1ity n ARG 376 Ca 0.18 0.80 -0.06 0.00 -0.77 0.00 0.00 57.85 58.00 1ity n ARG 376 Cb 0.61 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ity s ALA 377 N -1.65 -1.51 -0.05 7.54 0.00 -1.26 -5.19 121.76 119.64 1ity s ALA 377 Ca 0.00 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.80 1ity s ALA 377 Cb 0.00 0.72 0.06 0.00 0.00 0.00 0.00 23.12 23.90 1ity s ALA 377 CO 0.00 -0.97 0.61 0.50 0.00 0.00 0.00 175.76 175.90 1ity s ARG 378 N -3.55 0.97 0.44 0.00 3.00 -1.26 -5.16 118.95 113.39 1ity s ARG 378 Ca 0.10 0.20 -0.21 0.00 -1.00 0.00 0.00 55.73 54.82 1ity s ARG 378 Cb -0.03 0.46 -0.10 0.00 0.00 0.00 0.00 34.95 35.28 1ity s ARG 378 CO 0.01 -0.29 0.99 0.15 0.00 0.00 0.00 175.30 176.15 1ity s LYS 379 N -1.15 4.11 0.00 5.12 3.01 -1.26 -5.08 119.74 124.49 1ity s LYS 379 Ca -0.11 1.24 0.00 0.00 -1.01 0.00 0.00 55.97 56.09 1ity s LYS 379 Cb -0.01 -2.22 0.00 0.00 -1.01 0.00 0.00 37.83 34.59 1ity s LYS 379 CO 0.09 -0.15 0.00 0.54 0.51 0.00 0.00 175.35 176.34 1ity n ARG 380 N -0.62 1.47 -1.16 1.68 1.74 -1.26 -4.97 116.66 113.53 1ity n ARG 380 Ca 0.07 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.87 1ity n ARG 380 Cb 0.53 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.74 3.00 -1.73 5.56 6.02 -1.26 -4.95 117.38 123.29 1ity n GLN 381 Ca 0.00 -1.72 -0.37 0.00 -0.01 0.00 0.00 57.00 54.90 1ity n GLN 381 Cb 0.00 -2.49 0.07 0.00 1.02 0.00 0.00 30.24 28.84 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ity n ALA 382 N 3.21 1.16 -3.24 -1.58 0.00 -1.26 -4.96 120.51 113.84 1ity n ALA 382 Ca 0.64 -0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.62 1ity n ALA 382 Cb 0.47 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1ity n ALA 382 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ity s TRP 383 N -1.38 3.46 1.20 0.00 0.52 -1.26 -5.05 118.94 116.43 1ity s TRP 383 Ca 0.83 -1.61 -0.19 0.00 0.02 0.00 0.00 56.10 55.14 1ity s TRP 383 Cb -0.38 -3.90 0.29 0.00 -1.15 0.00 0.00 33.47 28.33 1ity s TRP 383 CO 0.40 -1.10 1.13 -0.51 0.02 0.00 0.00 176.95 176.88 1ity s LEU 384 N 1.16 0.78 0.09 2.99 1.43 -1.26 -4.72 118.68 119.14 1ity s LEU 384 Ca 0.15 0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 53.56 1ity s LEU 384 Cb -0.16 -2.29 -0.15 0.00 0.03 0.00 0.00 46.19 43.62 1ity s LEU 384 CO -0.04 -4.10 1.70 4.11 0.23 0.00 0.00 176.35 178.25 1ity h TRP 385 N -2.57 -0.27 -0.64 0.29 5.08 -1.99 -1.74 115.95 114.11 1ity h TRP 385 Ca -0.44 -0.00 0.03 0.00 1.08 0.00 0.00 58.89 59.55 1ity h TRP 385 Cb 1.29 0.09 -0.04 0.00 -3.00 0.00 0.00 29.16 27.50 1ity h TRP 385 CO -2.24 -0.16 0.39 1.49 -1.28 0.00 0.00 178.44 176.63 1ity h GLU 386 N -0.27 0.74 0.38 0.12 4.81 -1.98 -0.79 114.58 117.59 1ity h GLU 386 Ca -0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1ity h GLU 386 Cb 0.22 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1ity h GLU 386 CO 0.03 0.49 -0.51 0.93 -0.73 0.00 0.00 179.01 179.21 1ity h GLU 387 N 0.77 -0.90 -0.58 1.92 4.39 -1.84 0.15 114.58 118.49 1ity h GLU 387 Ca 0.26 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1ity h GLU 387 Cb 0.03 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1ity h GLU 387 CO -0.11 -0.60 0.38 -0.44 -1.16 0.00 0.00 179.01 177.08 1ity h ASP 388 N -0.93 0.67 -0.25 1.42 3.32 -1.19 -0.57 116.42 118.90 1ity h ASP 388 Ca -0.04 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1ity h ASP 388 Cb 0.84 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1ity h ASP 388 CO -0.13 0.50 0.13 0.11 -1.72 0.00 0.00 179.24 178.12 1ity h LYS 389 N 0.79 0.27 -0.84 3.56 1.79 -0.94 -0.90 116.57 120.29 1ity h LYS 389 Ca 0.21 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1ity h LYS 389 Cb -0.08 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.48 1ity h LYS 389 CO -0.04 0.18 0.41 -0.91 -1.08 0.00 0.00 179.45 178.00 1ity h ASN 390 N 0.27 1.09 0.32 0.86 4.21 -0.50 -0.72 115.58 121.12 1ity h ASN 390 Ca 0.10 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 1ity h ASN 390 Cb 0.01 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.94 1ity h ASN 390 CO -0.06 0.92 -0.15 0.25 -1.29 0.00 0.00 177.43 177.09 1ity h LEU 391 N 1.19 -0.37 -0.18 1.61 5.85 -0.70 0.14 115.31 122.85 1ity h LEU 391 Ca 0.29 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1ity h LEU 391 Cb 0.11 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1ity h LEU 391 CO -0.04 -0.18 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.62 1ity h ARG 392 N -0.53 -0.18 -0.64 1.25 2.43 -1.01 0.10 114.38 115.79 1ity h ARG 392 Ca -0.04 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1ity h ARG 392 Cb 0.39 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1ity h ARG 392 CO 0.07 -0.12 0.41 0.77 -1.51 0.00 0.00 179.97 179.59 1ity h SER 393 N -0.19 0.69 0.12 -3.80 0.02 -1.04 -1.25 113.55 108.09 1ity h SER 393 Ca 0.12 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1ity h SER 393 Cb 0.36 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ity h SER 393 CO -0.30 0.49 -0.12 1.23 -1.14 0.00 0.00 176.83 176.99 1ity h GLY 394 N 0.82 -0.24 0.78 -3.77 0.00 -0.06 0.67 103.07 101.27 1ity h GLY 394 Ca 0.25 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.74 1ity h GLY 394 CO -0.08 -0.12 0.05 -2.08 0.00 0.00 0.00 176.54 174.31 1ity h VAL 395 N -0.26 0.92 -0.59 4.60 2.07 -0.79 0.99 116.25 123.19 1ity h VAL 395 Ca 0.01 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1ity h VAL 395 Cb 0.25 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1ity h VAL 395 CO -0.04 0.03 0.16 -0.09 0.02 0.00 0.00 177.57 177.65 1ity h ARG 396 N 0.14 0.90 0.02 1.57 9.65 -1.04 0.23 114.38 125.85 1ity h ARG 396 Ca 0.09 -0.18 -0.27 0.00 -1.10 0.00 0.00 59.98 58.53 1ity h ARG 396 Cb 0.08 -0.14 0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1ity h ARG 396 CO -0.12 0.79 -1.07 -0.22 2.80 0.00 0.00 179.97 182.16 1ity h LYS 397 N 0.87 0.64 0.00 0.20 1.63 -0.46 -3.40 116.57 116.05 1ity h LYS 397 Ca 0.19 -0.72 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1ity h LYS 397 Cb 0.29 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1ity h LYS 397 CO -0.00 1.30 0.00 0.66 -3.45 0.00 0.00 179.45 177.96 1ity n TYR 398 N -3.82 0.00 0.00 1.91 4.01 0.31 -5.08 117.16 114.49 1ity n TYR 398 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1ity n TYR 398 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 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 0.17 1.00 3.58 2.72 0.00 0.80 -4.54 105.19 108.91 1ity n GLY 399 Ca 0.00 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -4.67 2.78 0.00 1.61 2.12 -1.25 -2.86 118.70 116.44 1ity s GLU 400 Ca 0.00 -1.16 0.00 0.00 0.36 0.00 0.00 54.97 54.17 1ity s GLU 400 Cb 0.00 -5.27 0.00 0.00 0.26 0.00 0.00 34.13 29.12 1ity s GLU 400 CO 0.00 -3.55 0.00 0.41 -0.54 0.00 0.00 175.26 171.58 1ity n GLY 401 N 5.95 1.14 2.40 -1.50 0.00 -1.26 -5.04 105.19 106.87 1ity n GLY 401 Ca 0.44 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 7.77 0.05 1.61 3.02 -1.14 -4.68 115.26 121.88 1ity n ASN 402 Ca 0.00 -2.59 0.04 0.00 -0.03 0.00 0.00 54.58 52.00 1ity n ASN 402 Cb 0.00 -1.53 0.44 0.00 -0.61 0.00 0.00 39.78 38.08 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 5.27 0.42 0.53 3.10 4.06 -1.95 -0.98 115.95 126.40 1ity h TRP 403 Ca 0.80 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.73 1ity h TRP 403 Cb 0.32 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1ity h TRP 403 CO 1.83 0.31 -0.25 1.03 -3.56 0.00 0.00 178.44 177.80 1ity h SER 404 N 0.44 -0.60 -0.15 -3.49 0.87 -1.98 0.71 113.55 109.35 1ity h SER 404 Ca 0.11 -0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1ity h SER 404 Cb 0.03 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1ity h SER 404 CO -0.02 -0.34 -0.11 0.11 -0.53 0.00 0.00 176.83 175.94 1ity h LYS 405 N -0.84 -0.11 -0.40 2.24 1.57 -1.90 -1.95 116.57 115.17 1ity h LYS 405 Ca -0.07 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1ity h LYS 405 Cb 0.60 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 1ity h LYS 405 CO 0.12 -0.08 0.11 0.82 -0.57 0.00 0.00 179.45 179.85 1ity h ILE 406 N -0.12 0.83 -0.69 1.86 2.04 -1.12 0.74 117.51 121.06 1ity h ILE 406 Ca 0.09 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1ity h ILE 406 Cb 0.26 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1ity h ILE 406 CO -0.23 0.05 0.42 0.25 0.00 0.00 0.00 178.15 178.64 1ity h LEU 407 N 0.25 0.68 -0.02 1.44 5.85 -0.44 0.11 115.31 123.18 1ity h LEU 407 Ca 0.19 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 1ity h LEU 407 Cb 0.20 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ity h LEU 407 CO -0.22 0.47 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.64 1ity h LEU 408 N 0.82 0.60 0.16 2.25 -0.00 -1.00 -3.38 115.31 114.76 1ity h LEU 408 Ca 0.28 -0.73 -0.01 0.00 -0.00 0.00 0.00 57.88 57.42 1ity h LEU 408 Cb 0.05 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1ity h LEU 408 CO -0.12 1.25 -0.08 0.45 -0.00 0.00 0.00 178.44 179.94 1ity h HIS 409 N 0.00 -0.20 -3.11 1.13 3.86 -0.75 -3.44 115.15 112.64 1ity h HIS 409 Ca -0.07 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.52 1ity h HIS 409 Cb 1.33 0.07 -0.10 0.00 1.06 0.00 0.00 27.41 29.77 1ity h HIS 409 CO 0.13 0.23 -0.44 0.71 0.86 0.00 0.00 177.93 179.42 1ity s TYR 410 N -3.96 3.48 0.54 2.45 2.02 0.36 -5.08 117.35 117.15 1ity s TYR 410 Ca -0.14 0.46 -0.18 0.00 -0.37 0.00 0.00 57.07 56.85 1ity s TYR 410 Cb 0.01 -2.15 -0.06 0.00 -0.40 0.00 0.00 41.96 39.36 1ity s TYR 410 CO 0.55 0.40 1.03 0.15 -1.57 0.00 0.00 175.55 176.11 1ity s LYS 411 N -0.01 3.64 0.06 -0.62 1.02 -1.26 -4.38 119.74 118.19 1ity s LYS 411 Ca 0.12 1.20 -0.19 0.00 0.02 0.00 0.00 55.97 57.13 1ity s LYS 411 Cb -0.12 -2.08 0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1ity s LYS 411 CO 0.01 -0.55 0.43 -0.06 -0.92 0.00 0.00 175.35 174.27 1ity s PHE 412 N -2.32 -0.29 0.00 3.18 0.08 -1.26 -4.88 117.98 112.49 1ity s PHE 412 Ca 0.64 0.21 -0.03 0.00 0.12 0.00 0.00 56.93 57.86 1ity s PHE 412 Cb -0.15 0.25 -0.16 0.00 -0.57 0.00 0.00 43.02 42.40 1ity s PHE 412 CO 0.29 -0.61 2.60 0.27 -0.10 0.00 0.00 175.22 177.66 1ity n ASN 413 N 0.34 4.15 -1.65 1.36 0.23 -1.26 -4.61 115.26 113.82 1ity n ASN 413 Ca -0.18 -2.23 -0.00 0.00 -0.53 0.00 0.00 54.58 51.64 1ity n ASN 413 Cb 0.61 -1.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.25 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ity n ASN 414 N 2.34 -2.71 -4.30 0.53 3.02 -1.26 -5.12 115.26 107.76 1ity n ASN 414 Ca 0.25 0.14 -0.22 0.00 -0.03 0.00 0.00 54.58 54.72 1ity n ASN 414 Cb 0.64 -1.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.17 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 -0.45 1.19 0.41 3.52 1.81 -1.26 -5.14 118.95 119.03 1ity s ARG 415 Ca 0.01 -1.29 0.08 0.00 -1.72 0.00 0.00 55.73 52.80 1ity s ARG 415 Cb -0.00 -1.31 -0.02 0.00 -0.45 0.00 0.00 34.95 33.17 1ity s ARG 415 CO 0.09 0.28 0.39 0.95 -0.68 0.00 0.00 175.30 176.34 1ity s THR 416 N -1.70 2.71 0.32 0.02 -4.23 -1.26 -4.96 115.64 106.55 1ity s THR 416 Ca 0.11 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1ity s THR 416 Cb -0.07 -3.00 0.29 0.00 1.34 0.00 0.00 72.50 71.05 1ity s THR 416 CO 0.05 -0.00 1.90 0.28 -0.54 0.00 0.00 174.62 176.31 1ity h SER 417 N 1.00 0.81 0.10 3.99 0.02 -1.99 -0.63 113.55 116.85 1ity h SER 417 Ca -0.41 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1ity h SER 417 Cb 1.27 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1ity h SER 417 CO 0.56 0.49 -0.05 0.58 -1.14 0.00 0.00 176.83 177.27 1ity h VAL 418 N 0.90 0.99 -0.13 2.27 2.07 -1.98 -0.36 116.25 120.01 1ity h VAL 418 Ca 0.40 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1ity h VAL 418 Cb 0.35 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1ity h VAL 418 CO -0.16 0.08 -0.02 0.24 0.02 0.00 0.00 177.57 177.73 1ity h MET 419 N -0.29 0.02 0.29 1.57 2.07 -1.74 0.56 114.93 117.41 1ity h MET 419 Ca -0.01 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1ity h MET 419 Cb 0.24 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 1ity h MET 419 CO 0.02 0.01 -0.23 -0.07 1.07 0.00 0.00 176.91 177.71 1ity h LEU 420 N 0.02 -0.60 0.40 1.22 3.38 -1.10 0.12 115.31 118.75 1ity h LEU 420 Ca 0.06 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ity h LEU 420 Cb 0.08 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ity h LEU 420 CO -0.12 -0.35 -0.36 0.50 0.09 0.00 0.00 178.44 178.20 1ity h LYS 421 N -0.53 -0.75 -0.42 1.13 1.63 -0.95 -1.82 116.57 114.87 1ity h LYS 421 Ca -0.02 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1ity h LYS 421 Cb 0.47 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1ity h LYS 421 CO -0.01 -0.50 0.24 0.22 -3.45 0.00 0.00 179.45 175.95 1ity h ASP 422 N -0.78 0.37 -0.21 4.20 3.58 -0.86 -0.29 116.42 122.43 1ity h ASP 422 Ca -0.03 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.47 1ity h ASP 422 Cb 0.69 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 1ity h ASP 422 CO -0.04 0.27 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.45 1ity h ARG 423 N 0.48 0.00 -0.63 0.28 9.65 -0.90 -0.49 114.38 122.77 1ity h ARG 423 Ca 0.17 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1ity h ARG 423 Cb 0.03 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1ity h ARG 423 CO -0.09 0.00 0.27 2.35 2.80 0.00 0.00 179.97 185.30 1ity h TRP 424 N 0.00 0.93 0.09 2.20 2.91 -0.97 0.69 115.95 121.81 1ity h TRP 424 Ca 0.10 -0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.08 1ity h TRP 424 Cb 0.16 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.49 1ity h TRP 424 CO -0.23 0.73 -0.22 0.00 -1.03 0.00 0.00 178.44 177.69 1ity h ARG 425 N 0.87 -0.38 -0.24 2.65 3.08 -0.61 -0.86 114.38 118.89 1ity h ARG 425 Ca 0.21 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.32 1ity h ARG 425 Cb 0.17 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1ity h ARG 425 CO -0.02 -0.26 0.07 1.15 -1.07 0.00 0.00 179.97 179.84 1ity h THR 426 N -0.40 0.92 -0.05 2.04 2.02 -0.90 -0.73 112.91 115.81 1ity h THR 426 Ca 0.03 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1ity h THR 426 Cb 0.43 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1ity h THR 426 CO -0.14 0.03 -0.10 -0.03 0.37 0.00 0.00 175.52 175.65 1ity h MET 427 N 0.17 -0.15 0.06 6.66 1.85 -0.62 0.36 114.93 123.26 1ity h MET 427 Ca 0.11 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1ity h MET 427 Cb 0.09 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.15 1ity h MET 427 CO -0.13 -0.10 -0.03 0.87 -0.40 0.00 0.00 176.91 177.13 1ity h LYS 428 N -0.15 -0.07 -0.67 0.39 1.57 -1.01 0.16 116.57 116.79 1ity h LYS 428 Ca 0.05 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1ity h LYS 428 Cb 0.23 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1ity h LYS 428 CO -0.14 0.04 0.43 0.87 -0.57 0.00 0.00 179.45 180.09 1ity h LYS 429 N -0.18 0.83 0.03 3.15 1.57 -0.93 -0.52 116.57 120.53 1ity h LYS 429 Ca -0.01 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.46 1ity h LYS 429 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1ity h LYS 429 CO 0.01 0.55 -1.44 -0.07 -0.57 0.00 0.00 179.45 177.94 1ity h LEU 430 N 0.86 0.10 0.00 2.94 3.38 -0.92 -3.40 115.31 118.27 1ity h LEU 430 Ca 0.26 -0.61 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1ity h LEU 430 Cb -0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ity h LEU 430 CO -0.09 1.58 -0.95 0.11 0.09 0.00 0.00 178.44 179.19 1ity h LYS 431 N -0.74 0.00 -5.35 1.13 1.57 -0.79 -3.49 116.57 108.90 1ity h LYS 431 Ca -0.37 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1ity h LYS 431 Cb 1.48 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.88 1ity h LYS 431 CO -0.14 0.35 -0.39 1.28 -0.57 0.00 0.00 179.45 179.98 1ity n LEU 432 N -3.03 -6.18 -4.68 2.94 7.99 -0.20 -4.87 117.00 108.98 1ity n LEU 432 Ca -0.03 -0.36 -0.45 0.00 -0.01 0.00 0.00 56.01 55.16 1ity n LEU 432 Cb 0.76 -3.22 -0.04 0.00 -0.11 0.00 0.00 43.42 40.82 1ity n LEU 432 CO 0.41 -0.55 1.49 -0.38 -1.51 0.00 0.00 177.39 176.86 1ity n ILE 433 N -2.42 0.53 -2.63 -0.08 2.08 -1.26 -3.25 119.36 112.33 1ity n ILE 433 Ca -0.03 -0.10 -0.06 0.00 0.56 0.00 0.00 62.75 63.12 1ity n ILE 433 Cb 0.55 -2.03 0.03 0.00 -0.75 0.00 0.00 39.64 37.45 1ity n ILE 433 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1ity n SER 434 N 6.37 -5.44 -3.72 4.38 2.88 -1.26 -4.93 113.62 111.90 1ity n SER 434 Ca 0.20 -0.32 -0.42 0.00 -1.33 0.00 0.00 58.87 57.01 1ity n SER 434 Cb 0.34 -3.77 -0.00 0.00 -0.75 0.00 0.00 64.21 60.03 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 -2.24 4.84 -0.06 -3.46 7.64 -1.20 -4.64 113.62 114.50 1ity n SER 435 Ca -0.03 -2.91 -0.08 0.00 1.01 0.00 0.00 58.87 56.85 1ity n SER 435 Cb 0.55 -1.58 -0.07 0.00 -1.01 0.00 0.00 64.21 62.10 1ity n SER 435 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1ity h ASP 436 N 5.77 0.00 -1.47 6.43 2.03 -1.93 -3.42 116.42 123.84 1ity h ASP 436 Ca 0.55 -0.52 -0.57 0.00 -0.73 0.00 0.00 57.03 55.76 1ity h ASP 436 Cb 0.59 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.00 1ity h ASP 436 CO 1.79 0.81 1.34 -0.55 -1.03 0.00 0.00 179.24 181.59 1ity s SER 437 N -5.96 6.31 0.29 4.15 0.15 -1.26 -4.82 113.70 112.56 1ity s SER 437 Ca -0.12 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.44 1ity s SER 437 Cb -0.01 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1ity s SER 437 CO 0.38 -1.68 0.00 -0.62 1.20 0.00 0.00 173.24 172.52 1ity n GLU 438 N 9.03 -1.69 0.00 5.44 4.71 -1.26 -5.23 120.64 131.64 1ity n GLU 438 Ca 0.25 1.31 0.05 0.00 -0.01 0.00 0.00 57.16 58.76 1ity n GLU 438 Cb 0.50 -1.99 0.28 0.00 -1.01 0.00 0.00 31.44 29.22 1ity n GLU 438 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97