#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 0.80 -0.61 5.31 -2.85 -1.26 -4.93 119.74 116.20 1ity s LYS 374 Ca 0.00 -0.91 -0.08 0.00 -1.00 0.00 0.00 55.97 53.98 1ity s LYS 374 Cb 0.00 -0.78 0.01 0.00 -2.06 0.00 0.00 37.83 35.00 1ity s LYS 374 CO 0.00 0.17 0.65 1.58 0.10 0.00 0.00 175.35 177.86 1ity n HIS 375 N 1.37 -3.13 -2.08 1.78 -0.00 -1.26 -4.84 115.22 107.06 1ity n HIS 375 Ca -0.21 1.23 -0.36 0.00 -0.00 0.00 0.00 57.72 58.38 1ity n HIS 375 Cb 0.54 -3.94 -0.04 0.00 -0.00 0.00 0.00 29.99 26.56 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1ity n ARG 376 N -1.15 2.20 -1.19 1.57 1.74 -1.26 -4.87 116.66 113.71 1ity n ARG 376 Ca 0.03 -2.66 -0.42 0.00 -0.77 0.00 0.00 57.85 54.03 1ity n ARG 376 Cb 0.50 -3.51 -0.06 0.00 -1.02 0.00 0.00 32.46 28.37 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 10.89 3.10 0.00 7.54 0.00 -1.26 -4.60 120.51 136.17 1ity n ALA 377 Ca 0.47 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.65 1ity n ALA 377 Cb 0.45 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 16.27 1ity n ALA 377 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ity n ARG 378 N 7.14 0.00 -0.94 0.00 1.74 -1.26 -4.80 116.66 118.54 1ity n ARG 378 Ca 0.49 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1ity n ARG 378 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1ity n ARG 378 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ity n LYS 379 N 0.00 -1.67 0.00 5.56 4.76 -1.26 -4.87 118.16 120.69 1ity n LYS 379 Ca 0.00 1.51 0.06 0.00 -2.87 0.00 0.00 58.31 57.01 1ity n LYS 379 Cb 0.00 -1.27 0.29 0.00 -1.84 0.00 0.00 35.03 32.21 1ity n LYS 379 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1ity n ARG 380 N 0.52 0.10 -1.79 1.97 1.85 -1.26 -4.88 116.66 113.17 1ity n ARG 380 Ca 0.00 0.22 -0.21 0.00 -1.00 0.00 0.00 57.85 56.87 1ity n ARG 380 Cb 0.00 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.84 1ity n ARG 380 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1ity n GLN 381 N -1.38 -1.51 0.00 2.89 6.02 -1.26 -4.81 117.38 117.33 1ity n GLN 381 Ca 0.05 1.17 0.00 0.00 -0.01 0.00 0.00 57.00 58.20 1ity n GLN 381 Cb 0.12 -5.61 0.00 0.00 1.02 0.00 0.00 30.24 25.76 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 0.56 0.00 -3.29 -1.58 0.00 -1.26 -4.73 120.51 110.20 1ity n ALA 382 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 1ity n ALA 382 Cb 0.68 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.97 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 1.19 0.70 0.00 0.52 -1.26 -5.15 118.94 114.94 1ity s TRP 383 Ca 0.00 -0.37 -0.10 0.00 0.02 0.00 0.00 56.10 55.64 1ity s TRP 383 Cb 0.00 -0.88 0.02 0.00 -1.15 0.00 0.00 33.47 31.47 1ity s TRP 383 CO 0.00 -0.19 1.07 -0.51 0.02 0.00 0.00 176.95 177.34 1ity s LEU 384 N 0.49 2.90 0.21 2.99 1.43 -1.26 -4.90 118.68 120.54 1ity s LEU 384 Ca -0.09 0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 53.89 1ity s LEU 384 Cb -0.13 -3.73 0.24 0.00 0.03 0.00 0.00 46.19 42.60 1ity s LEU 384 CO 0.02 -1.38 1.78 4.11 0.23 0.00 0.00 176.35 181.12 1ity h TRP 385 N -0.62 0.57 0.23 0.29 5.08 -2.01 -1.98 115.95 117.51 1ity h TRP 385 Ca -0.45 0.03 0.01 0.00 1.08 0.00 0.00 58.89 59.55 1ity h TRP 385 Cb 1.27 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 27.24 1ity h TRP 385 CO 0.46 0.24 -0.26 1.49 -1.28 0.00 0.00 178.44 179.10 1ity h GLU 386 N 0.57 -0.51 -0.19 0.12 4.81 -1.99 0.02 114.58 117.42 1ity h GLU 386 Ca 0.29 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1ity h GLU 386 Cb 0.25 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.67 1ity h GLU 386 CO -0.22 -0.34 -0.33 0.93 -0.73 0.00 0.00 179.01 178.32 1ity h GLU 387 N -0.53 -0.36 0.39 1.92 4.39 -1.79 -0.34 114.58 118.26 1ity h GLU 387 Ca 0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1ity h GLU 387 Cb 0.50 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1ity h GLU 387 CO -0.07 -0.24 -0.35 -0.44 -1.16 0.00 0.00 179.01 176.75 1ity h ASP 388 N -0.37 -0.93 -0.28 1.42 5.19 -1.19 -1.76 116.42 118.50 1ity h ASP 388 Ca 0.11 0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.66 1ity h ASP 388 Cb 0.55 0.31 -0.08 0.00 0.18 0.00 0.00 39.33 40.29 1ity h ASP 388 CO -0.40 -0.50 -0.27 0.11 -3.12 0.00 0.00 179.24 175.06 1ity h LYS 389 N -0.75 -0.25 0.01 3.56 1.79 -0.66 0.66 116.57 120.92 1ity h LYS 389 Ca -0.03 0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1ity h LYS 389 Cb 0.66 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 1ity h LYS 389 CO -0.04 -0.17 -0.13 -0.91 -1.08 0.00 0.00 179.45 177.13 1ity h ASN 390 N -0.26 -0.37 0.40 0.86 2.35 -0.99 -0.00 115.58 117.56 1ity h ASN 390 Ca 0.15 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1ity h ASN 390 Cb 0.49 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1ity h ASN 390 CO -0.43 -0.18 -0.34 0.25 -1.65 0.00 0.00 177.43 175.08 1ity h LEU 391 N -0.22 -0.90 -0.71 1.61 5.85 -0.96 -1.18 115.31 118.79 1ity h LEU 391 Ca 0.04 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1ity h LEU 391 Cb 0.27 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1ity h LEU 391 CO -0.12 -0.49 0.35 0.03 -0.34 0.00 0.00 178.44 177.87 1ity h ARG 392 N -0.75 0.58 -0.20 1.25 3.08 -0.79 0.13 114.38 117.69 1ity h ARG 392 Ca -0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ity h ARG 392 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ity h ARG 392 CO -0.03 0.38 0.12 0.77 -1.07 0.00 0.00 179.97 180.15 1ity h SER 393 N 0.60 0.24 -0.04 7.04 0.02 -0.80 0.52 113.55 121.14 1ity h SER 393 Ca 0.35 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1ity h SER 393 Cb 0.38 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1ity h SER 393 CO -0.27 0.23 -0.08 1.23 -1.14 0.00 0.00 176.83 176.79 1ity h GLY 394 N 0.23 -0.06 0.97 -3.77 0.00 -0.26 -1.18 103.07 99.01 1ity h GLY 394 Ca 0.07 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1ity h GLY 394 CO -0.01 -0.09 0.15 -2.08 0.00 0.00 0.00 176.54 174.51 1ity h VAL 395 N -0.12 1.23 -0.61 4.60 2.07 -0.89 0.29 116.25 122.81 1ity h VAL 395 Ca 0.05 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ity h VAL 395 Cb 0.19 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1ity h VAL 395 CO -0.11 0.28 0.38 -0.09 0.02 0.00 0.00 177.57 178.05 1ity h ARG 396 N 0.68 0.81 0.11 1.57 2.43 -0.68 0.25 114.38 119.55 1ity h ARG 396 Ca 0.16 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1ity h ARG 396 Cb 0.28 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1ity h ARG 396 CO -0.00 0.56 -0.71 0.87 -1.51 0.00 0.00 179.97 179.18 1ity h LYS 397 N 0.82 0.28 -0.04 0.20 1.57 -1.12 -3.40 116.57 114.89 1ity h LYS 397 Ca 0.22 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1ity h LYS 397 Cb -0.06 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ity h LYS 397 CO -0.04 1.20 0.00 0.66 -0.57 0.00 0.00 179.45 180.69 1ity n TYR 398 N -4.19 0.09 -0.67 -1.35 4.01 0.08 -5.10 117.16 110.03 1ity n TYR 398 Ca -0.13 -0.73 0.09 0.00 -0.16 0.00 0.00 57.90 56.97 1ity n TYR 398 Cb 0.77 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 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 -0.82 -2.19 0.00 2.72 0.00 0.87 -4.88 105.19 100.90 1ity n GLY 399 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1ity n GLY 399 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ity n GLU 400 N -3.24 0.40 0.00 1.61 0.28 -1.26 -4.26 120.64 114.17 1ity n GLU 400 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1ity n GLU 400 Cb 0.31 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.18 1ity n GLU 400 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ity n GLY 401 N 5.00 1.51 2.18 -1.84 0.00 -1.26 -4.79 105.19 105.99 1ity n GLY 401 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1ity n GLY 401 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ity n ASN 402 N 2.73 7.00 -0.35 1.61 0.23 -1.26 -4.65 115.26 120.57 1ity n ASN 402 Ca 0.00 -2.51 0.04 0.00 -0.53 0.00 0.00 54.58 51.58 1ity n ASN 402 Cb 0.00 -1.47 0.20 0.00 -2.08 0.00 0.00 39.78 36.44 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1ity h TRP 403 N 4.15 1.16 0.05 -2.53 4.06 -1.92 -1.31 115.95 119.61 1ity h TRP 403 Ca 0.55 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.53 1ity h TRP 403 Cb 0.83 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 1ity h TRP 403 CO 1.84 0.57 -0.02 1.03 -3.56 0.00 0.00 178.44 178.30 1ity h SER 404 N 1.11 -0.06 -0.62 -3.49 0.87 -1.94 0.33 113.55 109.76 1ity h SER 404 Ca 0.44 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1ity h SER 404 Cb 0.24 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1ity h SER 404 CO -0.18 0.03 0.38 0.50 -0.53 0.00 0.00 176.83 177.02 1ity h LYS 405 N -0.14 0.84 0.01 2.24 3.64 -1.84 -0.66 116.57 120.65 1ity h LYS 405 Ca -0.01 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ity h LYS 405 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1ity h LYS 405 CO 0.01 0.60 -0.00 0.82 -2.27 0.00 0.00 179.45 178.61 1ity h ILE 406 N 0.84 1.00 -0.17 2.00 2.04 -1.06 -0.27 117.51 121.89 1ity h ILE 406 Ca 0.22 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.12 1ity h ILE 406 Cb -0.03 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1ity h ILE 406 CO -0.04 0.00 -0.15 0.25 0.00 0.00 0.00 178.15 178.21 1ity h LEU 407 N -0.01 -0.49 -0.32 1.44 5.85 -0.60 -2.73 115.31 118.46 1ity h LEU 407 Ca -0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ity h LEU 407 Cb 0.01 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ity h LEU 407 CO 0.00 -0.20 0.16 -0.07 -0.34 0.00 0.00 178.44 178.00 1ity h LEU 408 N -0.17 0.40 -1.56 2.25 3.38 -0.97 -3.16 115.31 115.49 1ity h LEU 408 Ca 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ity h LEU 408 Cb 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ity h LEU 408 CO -0.27 0.40 0.00 1.41 0.09 0.00 0.00 178.44 180.06 1ity n HIS 409 N -4.78 0.57 -4.06 1.13 8.25 -0.13 -4.90 115.22 111.30 1ity n HIS 409 Ca -0.01 -0.21 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 1ity n HIS 409 Cb 0.09 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 30.98 1ity n HIS 409 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ity s TYR 410 N -1.60 0.76 -0.05 4.41 2.02 -1.04 -5.02 117.35 116.83 1ity s TYR 410 Ca 0.17 -1.06 -0.09 0.00 -0.37 0.00 0.00 57.07 55.72 1ity s TYR 410 Cb 0.12 -0.01 -0.05 0.00 -0.40 0.00 0.00 41.96 41.62 1ity s TYR 410 CO 0.07 -1.02 0.25 0.15 -1.57 0.00 0.00 175.55 173.43 1ity s LYS 411 N -3.59 3.62 -0.19 -0.62 3.01 -1.26 -4.88 119.74 115.83 1ity s LYS 411 Ca 0.28 0.06 -0.17 0.00 -1.01 0.00 0.00 55.97 55.13 1ity s LYS 411 Cb 0.00 -3.18 0.05 0.00 -1.01 0.00 0.00 37.83 33.70 1ity s LYS 411 CO 0.14 0.72 0.50 -0.06 0.51 0.00 0.00 175.35 177.16 1ity s PHE 412 N -1.10 -0.56 -1.42 3.18 0.08 -1.26 -4.79 117.98 112.11 1ity s PHE 412 Ca 0.20 1.35 -0.13 0.00 0.12 0.00 0.00 56.93 58.47 1ity s PHE 412 Cb -0.14 0.20 0.07 0.00 -0.57 0.00 0.00 43.02 42.58 1ity s PHE 412 CO 0.10 -0.27 2.14 0.09 -0.10 0.00 0.00 175.22 177.17 1ity n ASN 413 N 2.94 4.15 -3.09 1.36 3.02 -1.26 -4.58 115.26 117.81 1ity n ASN 413 Ca -0.14 -2.90 -0.15 0.00 -0.03 0.00 0.00 54.58 51.36 1ity n ASN 413 Cb 0.57 -1.63 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 5.72 -7.20 -4.24 6.41 5.15 -1.26 -5.06 115.26 114.78 1ity n ASN 414 Ca 0.49 0.21 -0.25 0.00 -0.60 0.00 0.00 54.58 54.43 1ity n ASN 414 Cb 0.39 -4.32 -0.14 0.00 -0.53 0.00 0.00 39.78 35.18 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 -2.76 1.31 0.37 1.20 3.00 -1.26 -5.14 118.95 115.66 1ity s ARG 415 Ca 0.23 -0.95 0.08 0.00 0.00 0.00 0.00 55.73 55.09 1ity s ARG 415 Cb -0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 34.95 33.44 1ity s ARG 415 CO 0.80 0.36 0.31 0.95 0.00 0.00 0.00 175.30 177.72 1ity s THR 416 N -0.85 3.13 0.33 0.02 -4.23 -1.26 -4.97 115.64 107.81 1ity s THR 416 Ca 0.07 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 1ity s THR 416 Cb -0.09 -3.09 0.30 0.00 1.34 0.00 0.00 72.50 70.96 1ity s THR 416 CO 0.02 -0.10 1.89 0.28 -0.54 0.00 0.00 174.62 176.16 1ity h SER 417 N 1.18 0.77 0.26 3.99 0.02 -1.99 -0.37 113.55 117.41 1ity h SER 417 Ca -0.43 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1ity h SER 417 Cb 1.26 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1ity h SER 417 CO 0.58 0.44 -0.13 0.58 -1.14 0.00 0.00 176.83 177.17 1ity h VAL 418 N 0.84 0.78 -0.25 2.27 2.07 -1.98 -0.51 116.25 119.48 1ity h VAL 418 Ca 0.42 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1ity h VAL 418 Cb 0.48 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1ity h VAL 418 CO -0.19 0.06 0.09 0.24 0.02 0.00 0.00 177.57 177.80 1ity h MET 419 N -0.49 0.20 -0.07 1.57 2.07 -1.76 -0.21 114.93 116.23 1ity h MET 419 Ca -0.04 -0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.61 1ity h MET 419 Cb 0.37 -0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 30.02 1ity h MET 419 CO 0.06 0.13 -0.13 -0.07 1.07 0.00 0.00 176.91 177.97 1ity h LEU 420 N 0.20 -0.39 0.42 1.22 3.38 -1.06 -0.29 115.31 118.80 1ity h LEU 420 Ca 0.11 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1ity h LEU 420 Cb 0.07 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ity h LEU 420 CO -0.11 -0.18 -0.47 0.50 0.09 0.00 0.00 178.44 178.27 1ity h LYS 421 N -0.18 -0.87 -0.34 1.13 3.64 -0.80 -2.33 116.57 116.81 1ity h LYS 421 Ca 0.07 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1ity h LYS 421 Cb 0.28 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1ity h LYS 421 CO -0.18 -0.58 0.00 -0.44 -2.27 0.00 0.00 179.45 175.98 1ity h ASP 422 N -0.91 -0.13 0.07 4.20 3.32 -0.93 0.74 116.42 122.78 1ity h ASP 422 Ca -0.05 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1ity h ASP 422 Cb 0.80 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 1ity h ASP 422 CO -0.09 -0.03 -0.45 -0.09 -1.72 0.00 0.00 179.24 176.87 1ity h ARG 423 N 0.10 -0.62 -0.39 3.56 9.65 -0.98 -0.26 114.38 125.44 1ity h ARG 423 Ca 0.16 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 1ity h ARG 423 Cb 0.22 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1ity h ARG 423 CO -0.28 -0.41 0.17 2.35 2.80 0.00 0.00 179.97 184.60 1ity h TRP 424 N -0.64 0.57 0.05 2.20 2.91 -1.21 -2.61 115.95 117.22 1ity h TRP 424 Ca 0.03 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1ity h TRP 424 Cb 0.69 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.12 1ity h TRP 424 CO -0.41 0.50 -0.34 -0.09 -1.03 0.00 0.00 178.44 177.07 1ity h ARG 425 N 0.48 -0.50 0.28 2.65 9.65 -0.53 0.54 114.38 126.95 1ity h ARG 425 Ca 0.13 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1ity h ARG 425 Cb 0.15 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1ity h ARG 425 CO -0.01 -0.33 -0.19 1.15 2.80 0.00 0.00 179.97 183.38 1ity h THR 426 N -0.52 0.60 -0.38 0.20 2.02 -1.06 -0.58 112.91 113.19 1ity h THR 426 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1ity h THR 426 Cb 0.58 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1ity h THR 426 CO -0.24 0.00 0.13 0.24 0.37 0.00 0.00 175.52 176.02 1ity h MET 427 N -0.46 0.28 0.12 6.66 2.86 -1.32 -0.74 114.93 122.33 1ity h MET 427 Ca -0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1ity h MET 427 Cb 0.39 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1ity h MET 427 CO 0.02 0.19 -0.06 -0.22 1.06 0.00 0.00 176.91 177.89 1ity h LYS 428 N 0.29 -0.16 0.22 1.72 3.64 -0.78 0.11 116.57 121.61 1ity h LYS 428 Ca 0.18 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1ity h LYS 428 Cb 0.15 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1ity h LYS 428 CO -0.18 -0.03 -0.31 0.87 -2.27 0.00 0.00 179.45 177.53 1ity h LYS 429 N -0.25 -0.57 0.00 1.90 1.57 -0.88 -2.23 116.57 116.11 1ity h LYS 429 Ca -0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ity h LYS 429 Cb 0.20 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1ity h LYS 429 CO 0.03 -0.38 0.00 1.25 -0.57 0.00 0.00 179.45 179.78 1ity h LEU 430 N -0.59 0.00 -1.73 2.94 5.85 -1.15 -3.47 115.31 117.16 1ity h LEU 430 Ca 0.01 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.48 1ity h LEU 430 Cb 0.58 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.74 1ity h LEU 430 CO -0.12 0.00 -0.59 1.17 -0.34 0.00 0.00 178.44 178.56 1ity n LYS 431 N -2.70 -5.06 -2.51 1.25 4.81 0.16 -4.96 118.16 109.15 1ity n LYS 431 Ca 0.01 0.65 -0.18 0.00 -0.87 0.00 0.00 58.31 57.92 1ity n LYS 431 Cb 0.25 -5.08 0.02 0.00 0.02 0.00 0.00 35.03 30.24 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 -3.39 3.35 -0.05 3.14 7.94 0.02 -4.70 117.00 123.31 1ity n LEU 432 Ca -0.22 -4.42 -0.14 0.00 -1.11 0.00 0.00 56.01 50.12 1ity n LEU 432 Cb 0.63 -0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.45 1ity n LEU 432 CO 0.47 1.87 0.55 0.40 -1.11 0.00 0.00 177.39 179.57 1ity h ILE 433 N 2.99 1.38 0.00 1.96 2.04 -1.93 -3.44 117.51 120.51 1ity h ILE 433 Ca 0.13 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1ity h ILE 433 Cb 1.13 2.05 -0.13 0.00 -0.74 0.00 0.00 36.82 39.13 1ity h ILE 433 CO 0.65 0.41 0.01 -1.54 0.00 0.00 0.00 178.15 177.68 1ity n SER 434 N -4.54 -1.13 -3.95 1.72 3.41 -1.26 -5.08 113.62 102.79 1ity n SER 434 Ca -0.07 -1.62 -0.43 0.00 -0.26 0.00 0.00 58.87 56.49 1ity n SER 434 Cb 0.40 0.60 0.01 0.00 -0.26 0.00 0.00 64.21 64.96 1ity n SER 434 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ity n SER 435 N 1.48 6.27 -4.60 4.04 7.64 -1.26 -5.04 113.62 122.16 1ity n SER 435 Ca 0.00 -3.37 -0.33 0.00 1.01 0.00 0.00 58.87 56.19 1ity n SER 435 Cb 0.72 -1.30 0.14 0.00 -1.01 0.00 0.00 64.21 62.75 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 1.71 -0.18 -3.33 6.43 9.92 -1.26 -5.05 116.55 124.79 1ity n ASP 436 Ca 0.30 0.46 -0.10 0.00 -0.53 0.00 0.00 54.79 54.92 1ity n ASP 436 Cb 0.33 -1.40 -0.01 0.00 -0.64 0.00 0.00 41.12 39.40 1ity n ASP 436 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1ity s SER 437 N -2.26 0.11 0.00 -2.24 0.01 -1.26 -5.04 113.70 103.01 1ity s SER 437 Ca 0.66 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1ity s SER 437 Cb -0.25 0.76 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1ity s SER 437 CO 0.58 -1.47 0.00 1.21 0.41 0.00 0.00 173.24 173.97 1ity n GLU 438 N -0.50 0.00 0.00 12.44 2.13 -1.26 -5.34 120.64 128.11 1ity n GLU 438 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1ity n GLU 438 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 1ity n GLU 438 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25