#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 0.58 0.00 5.31 2.20 -1.26 -5.12 119.74 121.45 1ity s LYS 374 Ca 0.00 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.05 1ity s LYS 374 Cb 0.00 0.84 0.00 0.00 -1.51 0.00 0.00 37.83 37.16 1ity s LYS 374 CO 0.00 -0.20 0.00 0.72 -0.36 0.00 0.00 175.35 175.51 1ity n HIS 375 N 5.39 0.00 0.04 4.03 8.25 -1.26 -5.06 115.22 126.61 1ity n HIS 375 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1ity n HIS 375 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 0.00 0.00 0.00 -0.41 1.74 -1.26 -5.03 116.66 111.70 1ity n ARG 376 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ity n ARG 376 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ity n ALA 377 N -2.71 0.00 0.34 7.54 0.00 -1.26 -4.89 120.51 119.53 1ity n ALA 377 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1ity n ALA 377 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 1ity n ALA 377 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ity h ARG 378 N 0.00 0.00 -5.31 0.00 -0.00 -1.97 -3.39 114.38 103.71 1ity h ARG 378 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 59.98 59.52 1ity h ARG 378 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.94 1ity h ARG 378 CO 0.00 0.00 1.54 1.17 -0.00 0.00 0.00 179.97 182.68 1ity n LYS 379 N -2.68 1.89 0.04 0.08 3.00 -1.26 -4.41 118.16 114.82 1ity n LYS 379 Ca 0.02 -2.50 0.00 0.00 -0.00 0.00 0.00 58.31 55.82 1ity n LYS 379 Cb 0.28 -3.54 0.00 0.00 0.00 0.00 0.00 35.03 31.77 1ity n LYS 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ity n ARG 380 N 8.00 0.00 0.00 1.64 1.74 -1.26 -5.06 116.66 121.73 1ity n ARG 380 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1ity n ARG 380 Cb 0.45 -0.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 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 -3.32 0.00 0.00 5.56 6.02 -1.26 -5.17 117.38 119.21 1ity n GLN 381 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ity n GLN 381 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 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 -1.16 0.00 -2.01 -1.58 0.00 -1.26 -5.03 120.51 109.46 1ity n ALA 382 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ity n ALA 382 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ity n ALA 382 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ity n TRP 383 N 0.00 -0.96 -1.45 0.00 7.02 -1.26 -4.92 117.44 115.87 1ity n TRP 383 Ca 0.00 0.36 -0.30 0.00 -1.02 0.00 0.00 57.50 56.55 1ity n TRP 383 Cb 0.00 -2.39 0.19 0.00 -2.42 0.00 0.00 31.31 26.69 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 -2.72 1.66 0.18 -0.99 1.43 -1.26 -4.69 118.68 112.29 1ity s LEU 384 Ca 0.01 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.60 1ity s LEU 384 Cb -0.00 -2.67 0.12 0.00 0.03 0.00 0.00 46.19 43.68 1ity s LEU 384 CO 0.24 -3.25 1.65 4.11 0.23 0.00 0.00 176.35 179.33 1ity h TRP 385 N -1.98 -0.35 -0.78 0.29 5.08 -1.99 -1.11 115.95 115.10 1ity h TRP 385 Ca -0.47 0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.52 1ity h TRP 385 Cb 1.29 0.22 -0.04 0.00 -3.00 0.00 0.00 29.16 27.64 1ity h TRP 385 CO -1.04 -0.23 0.38 1.05 -1.28 0.00 0.00 178.44 177.32 1ity h GLU 386 N -0.05 1.11 0.03 0.12 4.11 -1.98 -1.30 114.58 116.61 1ity h GLU 386 Ca 0.22 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 1ity h GLU 386 Cb 0.38 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ity h GLU 386 CO -0.49 0.86 -0.01 0.93 0.07 0.00 0.00 179.01 180.37 1ity h GLU 387 N 1.09 -0.04 -0.52 1.06 5.08 -1.67 0.91 114.58 120.49 1ity h GLU 387 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1ity h GLU 387 Cb 0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ity h GLU 387 CO -0.04 0.23 0.34 -0.44 -1.00 0.00 0.00 179.01 178.11 1ity h ASP 388 N -0.31 0.59 -0.22 1.42 3.32 -1.17 0.13 116.42 120.18 1ity h ASP 388 Ca -0.00 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ity h ASP 388 Cb 0.29 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1ity h ASP 388 CO 0.01 0.43 0.12 0.50 -1.72 0.00 0.00 179.24 178.57 1ity h LYS 389 N 0.70 0.24 -0.73 3.56 3.11 -1.16 -0.97 116.57 121.32 1ity h LYS 389 Ca 0.19 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.04 1ity h LYS 389 Cb -0.08 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.05 1ity h LYS 389 CO -0.04 0.16 0.47 -0.91 -2.81 0.00 0.00 179.45 176.32 1ity h ASN 390 N 0.25 0.79 0.52 4.20 2.35 -0.38 -0.83 115.58 122.47 1ity h ASN 390 Ca 0.09 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1ity h ASN 390 Cb 0.01 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1ity h ASN 390 CO -0.05 0.56 -0.25 0.25 -1.65 0.00 0.00 177.43 176.28 1ity h LEU 391 N 0.93 -0.61 -0.13 1.61 5.85 -0.38 0.10 115.31 122.69 1ity h LEU 391 Ca 0.28 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1ity h LEU 391 Cb -0.04 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1ity h LEU 391 CO -0.09 -0.43 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.36 1ity h ARG 392 N -0.70 -0.16 -0.66 1.25 2.43 -1.03 -0.33 114.38 115.17 1ity h ARG 392 Ca -0.07 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1ity h ARG 392 Cb 0.54 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1ity h ARG 392 CO 0.11 -0.11 0.39 1.03 -1.51 0.00 0.00 179.97 179.88 1ity h SER 393 N -0.17 0.60 0.37 -3.80 0.87 -1.06 -1.87 113.55 108.49 1ity h SER 393 Ca 0.09 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1ity h SER 393 Cb 0.30 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1ity h SER 393 CO -0.23 0.40 -0.18 1.23 -0.53 0.00 0.00 176.83 177.52 1ity h GLY 394 N 0.73 -0.52 0.57 5.77 0.00 -0.14 0.67 103.07 110.15 1ity h GLY 394 Ca 0.28 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.87 1ity h GLY 394 CO -0.15 -0.19 0.24 -2.08 0.00 0.00 0.00 176.54 174.36 1ity h VAL 395 N -0.50 0.87 -0.36 4.60 2.07 -0.90 -0.41 116.25 121.62 1ity h VAL 395 Ca -0.05 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1ity h VAL 395 Cb 0.38 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1ity h VAL 395 CO 0.08 0.08 -0.15 0.03 0.02 0.00 0.00 177.57 177.63 1ity h ARG 396 N 0.45 0.64 -0.26 1.57 3.08 -1.20 0.18 114.38 118.85 1ity h ARG 396 Ca 0.26 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1ity h ARG 396 Cb 0.24 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ity h ARG 396 CO -0.23 0.77 -0.34 -0.22 -1.07 0.00 0.00 179.97 178.89 1ity h LYS 397 N 0.58 0.69 0.00 0.04 3.64 0.18 -3.39 116.57 118.31 1ity h LYS 397 Ca 0.10 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1ity h LYS 397 Cb 0.59 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ity h LYS 397 CO 0.04 1.01 -1.10 0.66 -2.27 0.00 0.00 179.45 177.79 1ity n TYR 398 N -4.24 0.00 0.00 1.91 4.01 -0.27 -5.08 117.16 113.49 1ity n TYR 398 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1ity n TYR 398 Cb 0.50 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.98 1.41 3.65 2.72 0.00 0.63 -4.75 105.19 110.83 1ity n GLY 399 Ca -0.01 -1.43 -0.51 0.00 0.00 0.00 0.00 46.02 44.08 1ity n GLY 399 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ity n GLU 400 N 2.27 1.76 0.00 1.61 2.13 -1.24 -1.89 120.64 125.28 1ity n GLU 400 Ca 0.00 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1ity n GLU 400 Cb 0.00 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.18 1ity n GLU 400 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ity n GLY 401 N 4.80 2.66 2.02 8.31 0.00 -1.26 -5.00 105.19 116.72 1ity n GLY 401 Ca 0.27 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 5.37 -0.29 1.61 3.02 -0.79 -4.60 115.26 119.58 1ity n ASN 402 Ca 0.00 -2.48 0.02 0.00 -0.03 0.00 0.00 54.58 52.09 1ity n ASN 402 Cb 0.00 -1.42 0.21 0.00 -0.61 0.00 0.00 39.78 37.96 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 3.11 1.07 0.05 3.10 4.06 -1.94 -1.79 115.95 123.60 1ity h TRP 403 Ca 0.22 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.21 1ity h TRP 403 Cb 1.45 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 29.24 1ity h TRP 403 CO 1.79 0.62 -0.11 0.77 -3.56 0.00 0.00 178.44 177.95 1ity h SER 404 N 1.10 -0.31 -0.53 -3.49 0.02 -1.96 0.60 113.55 108.97 1ity h SER 404 Ca 0.35 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1ity h SER 404 Cb 0.02 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1ity h SER 404 CO -0.10 -0.17 0.30 0.11 -1.14 0.00 0.00 176.83 175.83 1ity h LYS 405 N -0.22 0.74 0.46 3.45 1.79 -1.86 -0.22 116.57 120.72 1ity h LYS 405 Ca 0.02 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1ity h LYS 405 Cb 0.24 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1ity h LYS 405 CO -0.08 0.57 -0.36 0.82 -1.08 0.00 0.00 179.45 179.32 1ity h ILE 406 N 0.72 0.26 -0.62 1.86 2.04 -1.06 -0.15 117.51 120.55 1ity h ILE 406 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 1ity h ILE 406 Cb 0.04 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.29 1ity h ILE 406 CO -0.03 0.00 0.19 0.25 0.00 0.00 0.00 178.15 178.56 1ity h LEU 407 N -0.82 0.14 0.09 1.44 6.46 -0.73 0.50 115.31 122.39 1ity h LEU 407 Ca -0.05 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1ity h LEU 407 Cb 0.70 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1ity h LEU 407 CO -0.00 0.08 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.78 1ity h LEU 408 N 0.35 -0.11 -0.04 2.25 3.38 -0.85 -3.37 115.31 116.92 1ity h LEU 408 Ca 0.32 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ity h LEU 408 Cb 0.44 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ity h LEU 408 CO -0.36 0.29 -0.18 0.45 0.09 0.00 0.00 178.44 178.73 1ity h HIS 409 N -0.52 0.26 -3.33 1.13 3.86 -0.89 -3.46 115.15 112.21 1ity h HIS 409 Ca -0.01 -0.11 -0.49 0.00 -1.16 0.00 0.00 60.37 58.60 1ity h HIS 409 Cb 0.43 -0.04 0.03 0.00 1.06 0.00 0.00 27.41 28.89 1ity h HIS 409 CO 0.05 0.82 0.02 0.71 0.86 0.00 0.00 177.93 180.39 1ity s TYR 410 N -3.61 3.53 -0.00 2.45 2.02 0.15 -5.08 117.35 116.80 1ity s TYR 410 Ca -0.15 0.66 -0.15 0.00 -0.37 0.00 0.00 57.07 57.06 1ity s TYR 410 Cb 0.02 -2.20 -0.06 0.00 -0.40 0.00 0.00 41.96 39.32 1ity s TYR 410 CO 0.73 -0.19 0.41 0.15 -1.57 0.00 0.00 175.55 175.09 1ity s LYS 411 N -4.63 3.92 -0.06 -0.62 -0.14 -1.26 -4.66 119.74 112.30 1ity s LYS 411 Ca 0.46 0.41 -0.18 0.00 -1.36 0.00 0.00 55.97 55.30 1ity s LYS 411 Cb -0.10 -3.22 0.04 0.00 -1.68 0.00 0.00 37.83 32.86 1ity s LYS 411 CO 0.42 0.68 0.40 -0.06 -0.76 0.00 0.00 175.35 176.04 1ity s PHE 412 N -1.05 -0.34 -1.45 3.18 0.08 -1.26 -4.75 117.98 112.39 1ity s PHE 412 Ca 0.24 0.64 -0.14 0.00 0.12 0.00 0.00 56.93 57.79 1ity s PHE 412 Cb -0.17 0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.46 1ity s PHE 412 CO 0.13 -0.39 2.34 0.09 -0.10 0.00 0.00 175.22 177.30 1ity n ASN 413 N 1.60 4.66 -3.60 1.36 3.02 -1.26 -4.45 115.26 116.59 1ity n ASN 413 Ca -0.19 -2.78 -0.25 0.00 -0.03 0.00 0.00 54.58 51.33 1ity n ASN 413 Cb 0.56 -1.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.17 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 5.71 -4.40 -4.46 6.41 5.15 -1.26 -4.99 115.26 117.42 1ity n ASN 414 Ca 0.56 -0.90 -0.38 0.00 -0.60 0.00 0.00 54.58 53.27 1ity n ASN 414 Cb 0.36 -3.97 -0.12 0.00 -0.53 0.00 0.00 39.78 35.53 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 -5.63 3.52 0.79 1.20 1.81 -1.26 -5.09 118.95 114.29 1ity s ARG 415 Ca 0.34 -0.58 -0.11 0.00 -1.72 0.00 0.00 55.73 53.65 1ity s ARG 415 Cb -0.10 -3.50 0.07 0.00 -0.45 0.00 0.00 34.95 30.98 1ity s ARG 415 CO 0.82 -0.31 1.12 0.95 -0.68 0.00 0.00 175.30 177.20 1ity s THR 416 N 1.63 2.87 0.35 0.02 -4.23 -1.26 -4.75 115.64 110.28 1ity s THR 416 Ca 0.05 0.31 0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1ity s THR 416 Cb -0.16 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.32 1ity s THR 416 CO 0.06 -0.34 1.86 0.28 -0.54 0.00 0.00 174.62 175.94 1ity h SER 417 N -1.10 0.65 -0.18 3.99 0.02 -1.99 0.96 113.55 115.91 1ity h SER 417 Ca -0.44 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1ity h SER 417 Cb 1.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1ity h SER 417 CO 0.49 0.31 0.07 0.58 -1.14 0.00 0.00 176.83 177.14 1ity h VAL 418 N 0.68 1.16 -0.71 2.27 2.07 -1.99 -1.12 116.25 118.60 1ity h VAL 418 Ca 0.47 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ity h VAL 418 Cb 0.79 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1ity h VAL 418 CO -0.22 0.15 0.39 -0.03 0.02 0.00 0.00 177.57 177.87 1ity h MET 419 N 0.13 0.99 0.16 1.57 -1.53 -1.32 0.11 114.93 115.04 1ity h MET 419 Ca 0.06 -0.12 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1ity h MET 419 Cb 0.17 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.00 1ity h MET 419 CO -0.01 0.74 -0.25 -0.07 0.14 0.00 0.00 176.91 177.46 1ity h LEU 420 N 0.97 -0.70 -0.27 3.39 4.07 -0.67 -0.00 115.31 122.10 1ity h LEU 420 Ca 0.25 0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.33 1ity h LEU 420 Cb 0.04 0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1ity h LEU 420 CO -0.04 -0.35 0.03 0.50 -1.08 0.00 0.00 178.44 177.51 1ity h LYS 421 N -0.48 0.12 0.62 1.13 1.63 -0.94 -0.91 116.57 117.75 1ity h LYS 421 Ca 0.02 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1ity h LYS 421 Cb 0.49 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1ity h LYS 421 CO -0.12 0.08 -0.34 0.22 -3.45 0.00 0.00 179.45 175.85 1ity h ASP 422 N 0.13 -0.82 -0.21 4.20 3.58 -0.73 0.42 116.42 122.99 1ity h ASP 422 Ca 0.13 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.67 1ity h ASP 422 Cb 0.14 0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.36 1ity h ASP 422 CO -0.18 -0.55 -0.16 -0.09 -2.88 0.00 0.00 179.24 175.38 1ity h ARG 423 N -0.89 -0.16 0.65 0.28 1.12 -0.93 -0.43 114.38 114.02 1ity h ARG 423 Ca -0.08 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 1ity h ARG 423 Cb 0.70 0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1ity h ARG 423 CO 0.11 -0.10 -0.36 2.35 -3.11 0.00 0.00 179.97 178.86 1ity h TRP 424 N -0.16 -0.94 -0.40 2.20 2.91 -1.10 -2.57 115.95 115.90 1ity h TRP 424 Ca 0.12 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.17 1ity h TRP 424 Cb 0.35 0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 29.30 1ity h TRP 424 CO -0.32 -0.56 0.27 0.07 -1.03 0.00 0.00 178.44 176.87 1ity h ARG 425 N -0.94 0.38 0.50 2.65 -0.00 -0.77 -0.54 114.38 115.68 1ity h ARG 425 Ca -0.08 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.98 59.85 1ity h ARG 425 Cb 0.74 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.63 1ity h ARG 425 CO 0.11 0.25 -0.24 1.15 -0.00 0.00 0.00 179.97 181.24 1ity h THR 426 N 0.39 0.48 -0.38 0.08 2.02 -0.88 -2.61 112.91 112.02 1ity h THR 426 Ca 0.17 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1ity h THR 426 Cb 0.17 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1ity h THR 426 CO -0.04 0.03 0.06 0.00 0.37 0.00 0.00 175.52 175.95 1ity h MET 427 N -0.80 0.57 0.00 6.66 -0.00 -1.09 -2.37 114.93 117.91 1ity h MET 427 Ca -0.07 -0.11 -0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1ity h MET 427 Cb 0.57 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 32.08 1ity h MET 427 CO 0.11 0.55 -0.01 -0.22 -0.00 0.00 0.00 176.91 177.35 1ity h LYS 428 N 0.56 0.00 -0.03 -0.10 3.64 -0.94 -1.37 116.57 118.34 1ity h LYS 428 Ca 0.13 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1ity h LYS 428 Cb 0.26 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1ity h LYS 428 CO 0.00 0.01 -0.28 0.87 -2.27 0.00 0.00 179.45 177.77 1ity h LYS 429 N 0.00 -0.32 0.00 1.90 1.57 -1.04 -3.43 116.57 115.25 1ity h LYS 429 Ca -0.00 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ity h LYS 429 Cb 0.15 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1ity h LYS 429 CO 0.00 -0.22 -0.13 -0.11 -0.57 0.00 0.00 179.45 178.42 1ity n LEU 430 N -4.05 -0.55 -0.07 2.94 7.94 -1.22 -5.02 117.00 116.97 1ity n LEU 430 Ca -0.04 -1.34 -0.18 0.00 -1.11 0.00 0.00 56.01 53.34 1ity n LEU 430 Cb 0.20 0.21 -0.13 0.00 0.53 0.00 0.00 43.42 44.24 1ity n LEU 430 CO 0.06 1.10 -0.05 0.50 -1.11 0.00 0.00 177.39 177.89 1ity h LYS 431 N 0.17 0.03 0.00 1.96 3.64 -1.51 -3.49 116.57 117.38 1ity h LYS 431 Ca -0.25 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1ity h LYS 431 Cb 1.01 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1ity h LYS 431 CO -0.12 1.03 0.00 -0.11 -2.27 0.00 0.00 179.45 177.98 1ity n LEU 432 N -4.46 -1.23 -4.55 5.20 7.94 -1.24 -5.08 117.00 113.58 1ity n LEU 432 Ca -0.20 0.34 -0.34 0.00 -1.11 0.00 0.00 56.01 54.70 1ity n LEU 432 Cb 0.61 1.39 -0.04 0.00 0.53 0.00 0.00 43.42 45.91 1ity n LEU 432 CO 0.29 -0.09 1.49 -0.63 -1.11 0.00 0.00 177.39 177.35 1ity s ILE 433 N -2.00 3.40 0.31 1.96 1.01 -1.26 -4.81 121.20 119.81 1ity s ILE 433 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 60.65 60.78 1ity s ILE 433 Cb 0.00 -3.98 0.13 0.00 0.01 0.00 0.00 42.46 38.62 1ity s ILE 433 CO 0.00 -0.94 1.83 0.77 0.00 0.00 0.00 174.94 176.59 1ity h SER 434 N 13.36 0.00 0.00 3.58 4.64 -1.91 -3.38 113.55 129.84 1ity h SER 434 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1ity h SER 434 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1ity h SER 434 CO 1.22 0.35 0.00 -1.54 -0.87 0.00 0.00 176.83 175.98 1ity n SER 435 N -3.83 0.00 -3.52 4.97 3.41 -1.26 -4.69 113.62 108.70 1ity n SER 435 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1ity n SER 435 Cb 0.42 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1ity n SER 435 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ity s ASP 436 N -4.00 -0.45 0.00 4.04 2.15 -1.26 -5.12 116.67 112.03 1ity s ASP 436 Ca 0.00 -0.03 0.00 0.00 0.43 0.00 0.00 52.55 52.95 1ity s ASP 436 Cb 0.00 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1ity s ASP 436 CO 0.00 -0.87 0.00 -1.54 -0.17 0.00 0.00 175.17 172.59 1ity n SER 437 N -0.12 0.00 0.00 -0.34 3.41 -1.26 -4.79 113.62 110.52 1ity n SER 437 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1ity n SER 437 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1ity n SER 437 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ity n GLU 438 N 0.12 0.00 0.00 4.33 0.28 -1.26 -5.14 120.64 118.97 1ity n GLU 438 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1ity n GLU 438 Cb 0.00 0.00 0.38 0.00 1.43 0.00 0.00 31.44 33.25 1ity n GLU 438 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57