#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 -7.20 -1.55 3.49 4.76 -1.26 -4.89 118.16 111.51 1ity n LYS 374 Ca 0.00 0.77 -0.42 0.00 -2.87 0.00 0.00 58.31 55.79 1ity n LYS 374 Cb 0.00 -5.77 -0.03 0.00 -1.84 0.00 0.00 35.03 27.40 1ity n LYS 374 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ity n HIS 375 N -4.85 2.87 -0.14 2.13 8.25 -1.26 -4.76 115.22 117.46 1ity n HIS 375 Ca -0.02 -2.41 -0.04 0.00 -0.26 0.00 0.00 57.72 54.99 1ity n HIS 375 Cb 0.56 -2.21 0.05 0.00 1.12 0.00 0.00 29.99 29.51 1ity n HIS 375 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1ity h ARG 376 N 7.05 0.26 -7.04 -0.41 0.11 -2.08 -3.46 114.38 108.82 1ity h ARG 376 Ca 0.49 -0.02 -0.60 0.00 0.10 0.00 0.00 59.98 59.95 1ity h ARG 376 Cb 0.68 -0.06 -0.32 0.00 1.11 0.00 0.00 29.97 31.38 1ity h ARG 376 CO 1.87 0.17 -0.88 0.00 0.10 0.00 0.00 179.97 181.22 1ity n ALA 377 N -2.45 -1.24 -0.10 0.08 0.00 -1.26 -4.84 120.51 110.70 1ity n ALA 377 Ca 0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1ity n ALA 377 Cb 0.20 -2.83 -0.04 0.00 0.00 0.00 0.00 19.45 16.77 1ity n ALA 377 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ity n ARG 378 N -4.19 0.53 0.00 0.00 3.00 -1.26 -5.05 116.66 109.69 1ity n ARG 378 Ca 0.10 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1ity n ARG 378 Cb 0.47 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.50 1ity n ARG 378 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ity n LYS 379 N -4.42 0.00 -1.31 -0.14 5.02 -1.26 -4.03 118.16 112.02 1ity n LYS 379 Ca -0.20 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1ity n LYS 379 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.53 1ity n LYS 379 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1ity n ARG 380 N 14.00 1.73 -2.21 1.97 -4.01 -1.26 -4.88 116.66 122.00 1ity n ARG 380 Ca 0.00 -2.01 -0.32 0.00 -1.04 0.00 0.00 57.85 54.48 1ity n ARG 380 Cb 0.00 -3.03 -0.04 0.00 -3.04 0.00 0.00 32.46 26.35 1ity n ARG 380 CO 0.00 0.00 0.00 1.14 -3.04 0.00 0.00 177.63 175.73 1ity s GLN 381 N 4.82 2.91 6.19 2.89 -2.07 -1.26 -4.84 119.66 128.29 1ity s GLN 381 Ca 0.57 -1.41 0.00 0.00 -1.82 0.00 0.00 55.36 52.70 1ity s GLN 381 Cb 0.13 -5.33 0.00 0.00 -1.09 0.00 0.00 33.01 26.73 1ity s GLN 381 CO 0.09 -3.52 0.00 0.00 -1.32 0.00 0.00 175.29 170.54 1ity n ALA 382 N 12.74 0.00 -2.07 2.60 0.00 -1.26 -4.63 120.51 127.89 1ity n ALA 382 Ca 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 1ity n ALA 382 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 3.88 0.28 0.00 0.52 -1.26 -5.07 118.94 117.28 1ity s TRP 383 Ca 0.00 1.78 -0.01 0.00 0.02 0.00 0.00 56.10 57.89 1ity s TRP 383 Cb 0.00 -2.96 -0.04 0.00 -1.15 0.00 0.00 33.47 29.31 1ity s TRP 383 CO 0.00 0.34 0.49 -0.51 0.02 0.00 0.00 176.95 177.29 1ity s LEU 384 N -0.56 4.11 0.24 2.99 2.01 -1.26 -4.98 118.68 121.22 1ity s LEU 384 Ca 0.42 0.49 -0.04 0.00 0.01 0.00 0.00 54.13 55.01 1ity s LEU 384 Cb -0.24 -3.30 0.43 0.00 0.01 0.00 0.00 46.19 43.09 1ity s LEU 384 CO 0.29 -0.18 1.75 4.11 1.01 0.00 0.00 176.35 183.34 1ity h TRP 385 N 1.43 0.61 -0.84 0.29 5.08 -1.97 -1.19 115.95 119.36 1ity h TRP 385 Ca -0.49 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1ity h TRP 385 Cb 1.20 -0.16 -0.04 0.00 -3.00 0.00 0.00 29.16 27.17 1ity h TRP 385 CO 0.54 0.14 0.54 1.49 -1.28 0.00 0.00 178.44 179.87 1ity h GLU 386 N 0.53 1.12 -0.31 0.12 4.57 -1.98 0.30 114.58 118.93 1ity h GLU 386 Ca 0.40 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1ity h GLU 386 Cb 0.54 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1ity h GLU 386 CO -0.35 0.76 0.09 0.93 -1.18 0.00 0.00 179.01 179.26 1ity h GLU 387 N 1.15 0.50 -0.83 1.92 5.08 -1.64 0.94 114.58 121.69 1ity h GLU 387 Ca 0.31 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ity h GLU 387 Cb -0.09 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1ity h GLU 387 CO -0.06 0.55 0.51 -0.44 -1.00 0.00 0.00 179.01 178.57 1ity h ASP 388 N 0.35 0.99 -0.11 1.42 3.32 -0.94 0.69 116.42 122.14 1ity h ASP 388 Ca 0.10 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ity h ASP 388 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ity h ASP 388 CO -0.00 0.75 0.07 0.50 -1.72 0.00 0.00 179.24 178.84 1ity h LYS 389 N 1.14 0.14 -0.44 3.56 3.11 -0.62 -0.78 116.57 122.68 1ity h LYS 389 Ca 0.30 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 58.16 1ity h LYS 389 Cb -0.06 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.10 1ity h LYS 389 CO -0.06 0.11 0.22 -0.91 -2.81 0.00 0.00 179.45 176.01 1ity h ASN 390 N 0.13 0.33 0.21 4.20 -0.26 -0.34 0.39 115.58 120.23 1ity h ASN 390 Ca 0.04 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1ity h ASN 390 Cb 0.01 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1ity h ASN 390 CO -0.01 0.23 -0.16 0.25 -1.06 0.00 0.00 177.43 176.69 1ity h LEU 391 N 0.45 -0.42 -0.12 1.61 5.85 -0.64 0.51 115.31 122.56 1ity h LEU 391 Ca 0.19 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1ity h LEU 391 Cb 0.09 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1ity h LEU 391 CO -0.13 -0.25 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.63 1ity h ARG 392 N -0.38 0.04 -0.28 1.25 2.43 -0.88 -0.30 114.38 116.27 1ity h ARG 392 Ca -0.01 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1ity h ARG 392 Cb 0.34 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1ity h ARG 392 CO -0.01 0.02 -0.11 0.77 -1.51 0.00 0.00 179.97 179.14 1ity h SER 393 N 0.04 -0.37 0.56 -3.80 0.02 -0.70 -0.10 113.55 109.20 1ity h SER 393 Ca 0.06 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1ity h SER 393 Cb 0.07 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1ity h SER 393 CO -0.10 -0.14 -0.28 1.23 -1.14 0.00 0.00 176.83 176.41 1ity h GLY 394 N -0.06 -0.80 0.52 -3.77 0.00 -0.64 0.14 103.07 98.47 1ity h GLY 394 Ca 0.14 0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.82 1ity h GLY 394 CO -0.32 -0.29 0.02 -2.08 0.00 0.00 0.00 176.54 173.87 1ity h VAL 395 N -0.76 0.78 -0.47 4.60 2.07 -0.88 0.12 116.25 121.71 1ity h VAL 395 Ca -0.08 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1ity h VAL 395 Cb 0.59 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ity h VAL 395 CO 0.12 0.02 -0.05 -0.09 0.02 0.00 0.00 177.57 177.59 1ity h ARG 396 N 0.11 0.86 -0.13 1.57 2.43 -0.97 0.20 114.38 118.46 1ity h ARG 396 Ca 0.16 -0.30 -0.19 0.00 -0.81 0.00 0.00 59.98 58.84 1ity h ARG 396 Cb 0.20 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1ity h ARG 396 CO -0.25 0.93 -0.65 -0.22 -1.51 0.00 0.00 179.97 178.28 1ity h LYS 397 N 0.70 0.67 0.00 0.20 3.64 -0.72 -3.38 116.57 117.67 1ity h LYS 397 Ca 0.13 -0.54 -0.29 0.00 -1.27 0.00 0.00 60.65 58.67 1ity h LYS 397 Cb 0.58 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1ity h LYS 397 CO 0.03 1.16 -2.13 0.66 -2.27 0.00 0.00 179.45 176.91 1ity n TYR 398 N -4.08 0.00 0.00 1.91 4.01 0.01 -5.08 117.16 113.93 1ity n TYR 398 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ity n TYR 398 Cb 0.68 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 1.95 3.12 3.67 2.72 0.00 0.72 -4.98 105.19 112.39 1ity n GLY 399 Ca -0.26 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 -3.40 0.81 0.00 1.61 -6.30 -1.22 -3.52 118.70 106.68 1ity s GLU 400 Ca 0.00 0.88 0.00 0.00 -2.50 0.00 0.00 54.97 53.35 1ity s GLU 400 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 34.13 32.38 1ity s GLU 400 CO 0.00 -2.56 0.00 0.41 0.02 0.00 0.00 175.26 173.13 1ity n GLY 401 N -0.67 2.91 1.67 -1.50 0.00 -1.26 -4.87 105.19 101.47 1ity n GLY 401 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 0.11 4.45 -0.34 1.61 3.02 -1.23 -4.59 115.26 118.29 1ity n ASN 402 Ca 0.00 -2.20 0.11 0.00 -0.03 0.00 0.00 54.58 52.46 1ity n ASN 402 Cb 0.00 -0.99 0.31 0.00 -0.61 0.00 0.00 39.78 38.49 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 1.86 1.05 0.48 3.10 -0.00 -1.89 -1.10 115.95 119.45 1ity h TRP 403 Ca 0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 1ity h TRP 403 Cb 0.92 -0.32 -0.00 0.00 -0.00 0.00 0.00 29.16 29.75 1ity h TRP 403 CO 0.53 0.31 -0.29 0.66 -0.00 0.00 0.00 178.44 179.65 1ity h SER 404 N 0.82 -0.72 -0.42 -3.49 4.64 -1.96 -0.03 113.55 112.39 1ity h SER 404 Ca 0.54 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.98 1ity h SER 404 Cb 0.77 0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.98 1ity h SER 404 CO -0.32 -0.45 -0.11 0.11 -0.87 0.00 0.00 176.83 175.19 1ity h LYS 405 N -0.72 -0.01 0.17 4.77 1.57 -1.89 -0.51 116.57 119.95 1ity h LYS 405 Ca -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ity h LYS 405 Cb 0.57 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1ity h LYS 405 CO 0.07 -0.01 -0.31 0.82 -0.57 0.00 0.00 179.45 179.45 1ity h ILE 406 N -0.01 0.33 -0.38 1.86 2.04 -1.17 -0.23 117.51 119.95 1ity h ILE 406 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1ity h ILE 406 Cb 0.32 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1ity h ILE 406 CO -0.44 0.00 0.05 0.25 0.00 0.00 0.00 178.15 178.01 1ity h LEU 407 N -0.56 -0.05 -0.49 1.44 7.12 -0.51 -1.70 115.31 120.55 1ity h LEU 407 Ca 0.02 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.10 1ity h LEU 407 Cb 0.57 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 1ity h LEU 407 CO -0.15 0.01 0.29 -0.07 -0.13 0.00 0.00 178.44 178.39 1ity h LEU 408 N 0.16 0.60 -0.01 2.25 -0.00 -0.82 -3.30 115.31 114.19 1ity h LEU 408 Ca 0.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 1ity h LEU 408 Cb 0.24 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1ity h LEU 408 CO -0.27 0.49 -0.01 0.45 -0.00 0.00 0.00 178.44 179.09 1ity h HIS 409 N 0.66 0.03 -3.16 1.13 3.86 -0.70 -3.45 115.15 113.52 1ity h HIS 409 Ca 0.18 -0.01 -0.58 0.00 -1.16 0.00 0.00 60.37 58.79 1ity h HIS 409 Cb 0.00 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 1ity h HIS 409 CO -0.03 0.55 -0.20 0.71 0.86 0.00 0.00 177.93 179.82 1ity s TYR 410 N -4.09 3.60 -1.32 2.45 2.02 -0.67 -5.00 117.35 114.34 1ity s TYR 410 Ca -0.16 0.87 -0.16 0.00 -0.37 0.00 0.00 57.07 57.25 1ity s TYR 410 Cb 0.02 -2.22 -0.00 0.00 -0.40 0.00 0.00 41.96 39.35 1ity s TYR 410 CO 0.68 0.50 2.16 1.17 -1.57 0.00 0.00 175.55 178.50 1ity n LYS 411 N 0.92 2.57 -2.22 -0.62 4.81 -1.26 -4.76 118.16 117.60 1ity n LYS 411 Ca -0.08 -2.45 -0.34 0.00 -0.87 0.00 0.00 58.31 54.57 1ity n LYS 411 Cb 0.52 -3.22 0.00 0.00 0.02 0.00 0.00 35.03 32.36 1ity n LYS 411 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1ity s PHE 412 N 3.60 2.75 -1.44 5.64 0.08 -1.26 -4.92 117.98 122.43 1ity s PHE 412 Ca 0.49 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.97 1ity s PHE 412 Cb 0.14 -3.21 0.05 0.00 -0.57 0.00 0.00 43.02 39.43 1ity s PHE 412 CO -0.04 -1.42 2.28 0.09 -0.10 0.00 0.00 175.22 176.03 1ity n ASN 413 N -1.46 5.26 -3.44 1.36 3.02 -1.26 -4.56 115.26 114.17 1ity n ASN 413 Ca 0.11 -2.88 -0.15 0.00 -0.03 0.00 0.00 54.58 51.63 1ity n ASN 413 Cb 0.52 -1.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.12 1ity n ASN 413 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ity n ASN 414 N 4.85 -6.26 -4.37 6.41 5.15 -1.26 -5.00 115.26 114.78 1ity n ASN 414 Ca 0.54 -0.59 -0.35 0.00 -0.60 0.00 0.00 54.58 53.59 1ity n ASN 414 Cb 0.35 -3.67 -0.14 0.00 -0.53 0.00 0.00 39.78 35.80 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 -4.31 3.46 0.81 1.20 1.81 -1.26 -5.12 118.95 115.54 1ity s ARG 415 Ca 0.11 -0.60 -0.11 0.00 -1.72 0.00 0.00 55.73 53.41 1ity s ARG 415 Cb -0.04 -2.96 0.08 0.00 -0.45 0.00 0.00 34.95 31.58 1ity s ARG 415 CO 0.82 -0.05 1.09 0.95 -0.68 0.00 0.00 175.30 177.44 1ity s THR 416 N 1.10 3.11 0.33 0.02 -4.23 -1.26 -4.79 115.64 109.92 1ity s THR 416 Ca 0.01 0.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 1ity s THR 416 Cb -0.15 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 70.99 1ity s THR 416 CO -0.00 -0.47 1.88 0.28 -0.54 0.00 0.00 174.62 175.77 1ity h SER 417 N -1.17 0.76 -0.22 3.99 0.02 -1.99 0.18 113.55 115.12 1ity h SER 417 Ca -0.47 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1ity h SER 417 Cb 1.26 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1ity h SER 417 CO 0.57 0.42 0.08 0.58 -1.14 0.00 0.00 176.83 177.33 1ity h VAL 418 N 0.82 1.18 -0.34 2.27 2.07 -1.99 -0.27 116.25 120.00 1ity h VAL 418 Ca 0.43 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ity h VAL 418 Cb 0.52 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1ity h VAL 418 CO -0.19 0.18 0.21 0.24 0.02 0.00 0.00 177.57 178.03 1ity h MET 419 N 0.19 0.45 -0.02 1.57 2.07 -1.52 -0.23 114.93 117.44 1ity h MET 419 Ca 0.07 -0.04 0.02 0.00 -2.07 0.00 0.00 59.70 57.69 1ity h MET 419 Cb 0.21 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 1ity h MET 419 CO -0.00 0.33 -0.12 -0.07 1.07 0.00 0.00 176.91 178.12 1ity h LEU 420 N 0.44 -0.34 0.21 1.22 4.07 -0.88 0.10 115.31 120.14 1ity h LEU 420 Ca 0.12 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 1ity h LEU 420 Cb -0.01 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1ity h LEU 420 CO -0.02 -0.16 -0.29 0.50 -1.08 0.00 0.00 178.44 177.38 1ity h LYS 421 N -0.19 -0.50 0.00 1.13 3.64 -0.76 -0.85 116.57 119.04 1ity h LYS 421 Ca 0.05 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1ity h LYS 421 Cb 0.25 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ity h LYS 421 CO -0.13 -0.34 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.11 1ity h ASP 422 N -0.52 0.00 -0.03 4.20 5.19 -1.05 0.11 116.42 124.33 1ity h ASP 422 Ca -0.03 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1ity h ASP 422 Cb 0.47 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 1ity h ASP 422 CO -0.08 0.17 0.00 -0.09 -3.12 0.00 0.00 179.24 176.12 1ity h ARG 423 N 0.00 0.05 -0.43 3.56 9.65 -0.59 -2.66 114.38 123.95 1ity h ARG 423 Ca -0.00 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1ity h ARG 423 Cb 0.43 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1ity h ARG 423 CO 0.02 0.34 0.16 2.35 2.80 0.00 0.00 179.97 185.64 1ity h TRP 424 N -0.25 0.62 -0.35 2.20 2.91 -0.52 -1.40 115.95 119.16 1ity h TRP 424 Ca 0.01 -0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.10 1ity h TRP 424 Cb 0.31 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1ity h TRP 424 CO 0.03 0.49 0.26 -0.09 -1.03 0.00 0.00 178.44 178.10 1ity h ARG 425 N 0.62 0.00 0.23 2.65 2.43 -0.74 0.11 114.38 119.68 1ity h ARG 425 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1ity h ARG 425 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1ity h ARG 425 CO -0.01 0.00 -0.11 1.15 -1.51 0.00 0.00 179.97 179.48 1ity h THR 426 N 0.00 0.83 -0.47 0.20 2.02 -0.91 -0.49 112.91 114.10 1ity h THR 426 Ca 0.17 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1ity h THR 426 Cb 0.69 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1ity h THR 426 CO -0.00 0.14 0.25 0.24 0.37 0.00 0.00 175.52 176.52 1ity h MET 427 N -0.65 0.49 -0.13 6.66 2.86 -1.27 -1.48 114.93 121.40 1ity h MET 427 Ca -0.03 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1ity h MET 427 Cb 0.46 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 1ity h MET 427 CO 0.05 0.32 -0.17 -0.22 1.06 0.00 0.00 176.91 177.95 1ity h LYS 428 N 0.50 -0.20 -0.39 1.72 1.63 -0.80 0.13 116.57 119.16 1ity h LYS 428 Ca 0.20 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.07 1ity h LYS 428 Cb 0.07 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 1ity h LYS 428 CO -0.12 -0.14 0.09 -0.22 -3.45 0.00 0.00 179.45 175.62 1ity h LYS 429 N -0.21 0.22 0.00 1.90 3.64 -0.74 -0.90 116.57 120.48 1ity h LYS 429 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ity h LYS 429 Cb 0.36 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1ity h LYS 429 CO -0.26 0.15 0.00 1.28 -2.27 0.00 0.00 179.45 178.35 1ity n LEU 430 N -5.07 0.00 -1.55 5.20 4.77 -0.59 -4.89 117.00 114.87 1ity n LEU 430 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 1ity n LEU 430 Cb 0.17 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1ity n LEU 430 CO 0.24 0.00 -0.18 0.29 -1.33 0.00 0.00 177.39 176.41 1ity n LYS 431 N -0.96 -1.22 -0.89 3.23 4.76 -0.15 -4.90 118.16 118.03 1ity n LYS 431 Ca 0.18 0.94 -0.15 0.00 -2.87 0.00 0.00 58.31 56.41 1ity n LYS 431 Cb 0.08 -5.23 0.02 0.00 -1.84 0.00 0.00 35.03 28.05 1ity n LYS 431 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ity n LEU 432 N -2.09 6.26 -4.31 -0.35 4.77 0.27 -4.50 117.00 117.05 1ity n LEU 432 Ca -0.18 -3.23 -0.43 0.00 -0.03 0.00 0.00 56.01 52.13 1ity n LEU 432 Cb 0.59 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1ity n LEU 432 CO 0.24 1.26 1.66 -0.38 -1.33 0.00 0.00 177.39 178.83 1ity n ILE 433 N 0.65 4.21 -3.30 -0.08 2.08 -1.26 -4.19 119.36 117.45 1ity n ILE 433 Ca 0.28 -4.50 -0.16 0.00 0.56 0.00 0.00 62.75 58.93 1ity n ILE 433 Cb 0.57 -2.43 0.08 0.00 -0.75 0.00 0.00 39.64 37.11 1ity n ILE 433 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1ity n SER 434 N 5.58 -4.61 0.00 4.38 7.64 -1.26 -4.68 113.62 120.66 1ity n SER 434 Ca 0.40 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1ity n SER 434 Cb 0.41 -5.10 0.00 0.00 -1.01 0.00 0.00 64.21 58.51 1ity n SER 434 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ity n SER 435 N -3.15 0.00 -0.15 6.43 7.64 -1.26 -4.81 113.62 118.31 1ity n SER 435 Ca -0.16 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.68 1ity n SER 435 Cb 0.64 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.80 1ity n SER 435 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ity n ASP 436 N 0.00 -0.39 0.00 6.43 9.92 -1.26 -2.98 116.55 128.27 1ity n ASP 436 Ca 0.00 0.68 0.00 0.00 -0.53 0.00 0.00 54.79 54.94 1ity n ASP 436 Cb 0.00 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1ity n ASP 436 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ity n SER 437 N -4.35 0.00 -3.81 -2.24 7.64 -1.26 -5.06 113.62 104.54 1ity n SER 437 Ca 0.01 0.16 -0.10 0.00 1.01 0.00 0.00 58.87 59.96 1ity n SER 437 Cb 0.10 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 1ity n SER 437 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ity s GLU 438 N -0.34 1.25 0.00 1.43 0.41 -1.16 -5.23 118.70 115.07 1ity s GLU 438 Ca 0.00 -0.95 0.28 0.00 -0.41 0.00 0.00 54.97 53.89 1ity s GLU 438 Cb 0.00 0.46 1.14 0.00 -1.78 0.00 0.00 34.13 33.95 1ity s GLU 438 CO 0.00 -0.50 1.80 -0.25 -0.49 0.00 0.00 175.26 175.82