#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 0.00 -3.98 3.49 4.81 -1.26 -4.75 118.16 116.47 1ity n LYS 374 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1ity n LYS 374 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1ity n LYS 374 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1ity s HIS 375 N 0.00 3.42 -1.89 5.64 -3.43 -1.26 -4.45 115.29 113.32 1ity s HIS 375 Ca 0.00 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1ity s HIS 375 Cb 0.00 -1.60 0.00 0.00 -1.43 0.00 0.00 32.58 29.55 1ity s HIS 375 CO 0.00 0.49 0.00 0.54 -2.00 0.00 0.00 174.74 173.77 1ity n ARG 376 N -0.82 -1.60 -1.82 -0.38 5.12 -1.26 -4.89 116.66 111.01 1ity n ARG 376 Ca -0.08 1.06 -0.42 0.00 -1.93 0.00 0.00 57.85 56.48 1ity n ARG 376 Cb 0.55 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 26.28 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ity n ALA 377 N -0.40 5.36 -2.16 7.54 0.00 -1.26 -4.75 120.51 124.84 1ity n ALA 377 Ca -0.22 -3.89 -0.10 0.00 0.00 0.00 0.00 53.44 49.24 1ity n ALA 377 Cb 0.66 -3.54 -0.10 0.00 0.00 0.00 0.00 19.45 16.48 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 3.25 0.94 0.35 0.00 0.52 -1.26 -5.08 118.95 117.66 1ity s ARG 378 Ca 0.48 -1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 54.13 1ity s ARG 378 Cb 0.13 0.20 0.04 0.00 0.52 0.00 0.00 34.95 35.84 1ity s ARG 378 CO -0.07 -0.25 0.65 0.36 0.02 0.00 0.00 175.30 176.01 1ity n LYS 379 N -0.11 0.93 -1.69 3.54 2.85 -1.26 -5.14 118.16 117.28 1ity n LYS 379 Ca -0.06 -2.12 -0.44 0.00 -1.05 0.00 0.00 58.31 54.64 1ity n LYS 379 Cb 0.64 2.48 -0.02 0.00 -0.65 0.00 0.00 35.03 37.48 1ity n LYS 379 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ity n ARG 380 N -0.49 2.22 -1.23 -1.58 0.63 -1.26 -4.91 116.66 110.04 1ity n ARG 380 Ca -0.06 0.79 -0.01 0.00 -0.92 0.00 0.00 57.85 57.66 1ity n ARG 380 Cb 0.53 -2.49 -0.02 0.00 0.45 0.00 0.00 32.46 30.94 1ity n ARG 380 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1ity n GLN 381 N 2.12 0.00 -3.70 -0.14 7.27 -1.26 -4.87 117.38 116.80 1ity n GLN 381 Ca 0.11 -1.51 -0.37 0.00 0.07 0.00 0.00 57.00 55.30 1ity n GLN 381 Cb 0.33 0.17 -0.06 0.00 2.41 0.00 0.00 30.24 33.08 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ity s ALA 382 N 0.00 3.75 0.09 1.69 0.00 -1.26 -5.04 121.76 120.98 1ity s ALA 382 Ca 0.18 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.33 1ity s ALA 382 Cb 0.21 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 21.06 1ity s ALA 382 CO -0.09 0.41 1.80 -1.58 0.00 0.00 0.00 175.76 176.30 1ity s TRP 383 N -0.53 2.07 0.28 0.00 0.52 -1.26 -5.00 118.94 115.03 1ity s TRP 383 Ca 0.16 0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.36 1ity s TRP 383 Cb -0.13 -4.12 -0.03 0.00 -1.15 0.00 0.00 33.47 28.04 1ity s TRP 383 CO 0.05 -4.66 0.29 -0.51 0.02 0.00 0.00 176.95 172.14 1ity s LEU 384 N 3.05 3.89 0.32 2.99 1.43 -1.26 -5.01 118.68 124.08 1ity s LEU 384 Ca 0.80 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1ity s LEU 384 Cb -0.43 -2.47 0.67 0.00 0.03 0.00 0.00 46.19 43.99 1ity s LEU 384 CO 0.36 -0.18 1.88 4.11 0.23 0.00 0.00 176.35 182.75 1ity h TRP 385 N 1.28 0.95 -0.44 0.29 5.08 -1.99 -0.98 115.95 120.13 1ity h TRP 385 Ca -0.48 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.49 1ity h TRP 385 Cb 1.24 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.08 1ity h TRP 385 CO 0.51 0.41 0.15 1.05 -1.28 0.00 0.00 178.44 179.28 1ity h GLU 386 N 0.86 0.68 -0.70 0.12 4.11 -1.99 -2.36 114.58 115.29 1ity h GLU 386 Ca 0.43 -0.14 -0.03 0.00 0.07 0.00 0.00 59.36 59.69 1ity h GLU 386 Cb 0.48 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1ity h GLU 386 CO -0.19 0.65 0.31 0.93 0.07 0.00 0.00 179.01 180.77 1ity h GLU 387 N 0.58 1.03 0.33 1.06 5.08 -1.62 0.40 114.58 121.45 1ity h GLU 387 Ca 0.14 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ity h GLU 387 Cb 0.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1ity h GLU 387 CO -0.01 0.84 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.12 1ity h ASP 388 N 0.99 -0.72 -0.82 1.42 5.19 -1.06 0.56 116.42 121.98 1ity h ASP 388 Ca 0.24 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.69 1ity h ASP 388 Cb 0.17 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.88 1ity h ASP 388 CO -0.02 -0.41 0.45 0.11 -3.12 0.00 0.00 179.24 176.24 1ity h LYS 389 N -0.62 1.15 0.25 3.56 1.57 -1.30 -1.23 116.57 119.95 1ity h LYS 389 Ca -0.02 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1ity h LYS 389 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ity h LYS 389 CO -0.02 0.85 -0.21 -0.97 -0.57 0.00 0.00 179.45 178.53 1ity h ASN 390 N 1.14 -0.55 0.04 0.86 -0.73 -0.68 0.64 115.58 116.30 1ity h ASN 390 Ca 0.29 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.53 1ity h ASN 390 Cb 0.04 0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 1ity h ASN 390 CO -0.05 -0.32 -0.21 0.25 -0.37 0.00 0.00 177.43 176.74 1ity h LEU 391 N -0.48 -0.60 -0.54 0.34 5.85 -0.72 -0.05 115.31 119.11 1ity h LEU 391 Ca -0.01 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1ity h LEU 391 Cb 0.43 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 1ity h LEU 391 CO -0.02 -0.28 0.17 -0.09 -0.34 0.00 0.00 178.44 177.87 1ity h ARG 392 N -0.35 0.32 0.29 1.25 1.12 -1.07 0.06 114.38 116.00 1ity h ARG 392 Ca 0.05 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1ity h ARG 392 Cb 0.41 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1ity h ARG 392 CO -0.17 0.21 -0.14 1.03 -3.11 0.00 0.00 179.97 177.79 1ity h SER 393 N 0.33 -0.33 -0.22 -3.80 0.87 -0.48 -1.32 113.55 108.60 1ity h SER 393 Ca 0.27 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1ity h SER 393 Cb 0.33 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1ity h SER 393 CO -0.30 -0.24 -0.07 1.23 -0.53 0.00 0.00 176.83 176.92 1ity h GLY 394 N -0.40 0.13 0.99 5.77 0.00 -0.54 -0.25 103.07 108.78 1ity h GLY 394 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ity h GLY 394 CO 0.07 -0.10 0.15 -2.08 0.00 0.00 0.00 176.54 174.58 1ity h VAL 395 N -0.03 1.07 -0.49 4.60 2.07 -0.94 -0.18 116.25 122.35 1ity h VAL 395 Ca 0.11 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ity h VAL 395 Cb 0.19 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1ity h VAL 395 CO -0.24 0.06 0.25 -0.09 0.02 0.00 0.00 177.57 177.57 1ity h ARG 396 N 0.30 0.69 0.01 1.57 2.43 -0.91 0.22 114.38 118.69 1ity h ARG 396 Ca 0.08 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ity h ARG 396 Cb -0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1ity h ARG 396 CO -0.02 0.56 -0.00 0.87 -1.51 0.00 0.00 179.97 179.87 1ity h LYS 397 N 0.64 -0.01 0.07 0.20 1.57 -0.89 -3.38 116.57 114.78 1ity h LYS 397 Ca 0.17 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.59 1ity h LYS 397 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1ity h LYS 397 CO -0.02 0.45 -2.06 0.66 -0.57 0.00 0.00 179.45 177.90 1ity n TYR 398 N -4.87 0.90 0.00 -1.35 4.01 -0.09 -5.10 117.16 110.66 1ity n TYR 398 Ca -0.08 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1ity n TYR 398 Cb 0.24 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.14 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 2.50 3.66 2.72 0.00 0.76 -4.97 105.19 111.81 1ity n GLY 399 Ca -0.32 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.25 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 -1.87 4.19 0.00 1.61 2.12 -1.25 -4.19 118.70 119.31 1ity s GLU 400 Ca 0.00 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1ity s GLU 400 Cb 0.00 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1ity s GLU 400 CO 0.00 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1ity n GLY 401 N 3.91 2.34 2.33 -1.50 0.00 -1.26 -5.01 105.19 106.00 1ity n GLY 401 Ca -0.04 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 7.06 -0.33 1.61 2.04 -1.26 -4.64 115.26 119.74 1ity n ASN 402 Ca 0.00 -2.47 -0.01 0.00 -0.44 0.00 0.00 54.58 51.66 1ity n ASN 402 Cb 0.00 -1.39 0.12 0.00 -2.53 0.00 0.00 39.78 35.98 1ity n ASN 402 CO 0.00 0.00 0.00 -0.50 -0.44 0.00 0.00 177.26 176.32 1ity h TRP 403 N 5.00 1.09 -0.40 -2.53 4.06 -1.91 -1.80 115.95 119.45 1ity h TRP 403 Ca 0.65 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.65 1ity h TRP 403 Cb 0.45 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1ity h TRP 403 CO 1.87 0.63 0.22 0.77 -3.56 0.00 0.00 178.44 178.37 1ity h SER 404 N 1.13 0.35 -0.33 -3.49 0.02 -1.93 0.10 113.55 109.40 1ity h SER 404 Ca 0.35 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1ity h SER 404 Cb -0.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1ity h SER 404 CO -0.11 0.25 0.12 0.50 -1.14 0.00 0.00 176.83 176.45 1ity h LYS 405 N 0.45 0.50 -0.13 3.45 3.64 -1.82 0.23 116.57 122.89 1ity h LYS 405 Ca 0.16 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1ity h LYS 405 Cb 0.04 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1ity h LYS 405 CO -0.09 0.51 -0.10 0.82 -2.27 0.00 0.00 179.45 178.32 1ity h ILE 406 N 0.38 0.72 -0.38 2.00 2.04 -1.02 -0.69 117.51 120.56 1ity h ILE 406 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.01 1ity h ILE 406 Cb 0.20 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1ity h ILE 406 CO -0.01 0.00 0.17 0.25 0.00 0.00 0.00 178.15 178.56 1ity h LEU 407 N -0.10 0.22 0.45 1.44 6.46 -0.76 -0.80 115.31 122.22 1ity h LEU 407 Ca 0.08 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1ity h LEU 407 Cb 0.22 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1ity h LEU 407 CO -0.19 0.17 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.51 1ity h LEU 408 N 0.35 -0.52 -0.04 2.25 3.38 -0.58 -3.34 115.31 116.82 1ity h LEU 408 Ca 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1ity h LEU 408 Cb 0.11 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ity h LEU 408 CO -0.14 -0.25 -0.03 0.45 0.09 0.00 0.00 178.44 178.55 1ity h HIS 409 N -0.77 0.11 -2.50 1.13 3.86 -1.14 -3.45 115.15 112.39 1ity h HIS 409 Ca -0.06 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1ity h HIS 409 Cb 0.54 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1ity h HIS 409 CO -0.01 0.54 0.00 0.66 0.86 0.00 0.00 177.93 179.98 1ity n TYR 410 N -4.78 -2.41 -3.72 2.45 4.01 -0.31 -5.10 117.16 107.29 1ity n TYR 410 Ca -0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.53 1ity n TYR 410 Cb 0.27 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.21 1ity n TYR 410 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1ity s LYS 411 N -1.34 0.53 0.28 -0.72 0.00 -1.26 -4.77 119.74 112.46 1ity s LYS 411 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 55.97 56.58 1ity s LYS 411 Cb 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 37.83 38.04 1ity s LYS 411 CO 0.00 -0.07 0.11 -0.06 0.00 0.00 0.00 175.35 175.33 1ity s PHE 412 N 0.18 1.58 -1.41 1.78 0.40 -1.26 -5.00 117.98 114.24 1ity s PHE 412 Ca -0.00 -1.22 -0.13 0.00 -0.60 0.00 0.00 56.93 54.98 1ity s PHE 412 Cb -0.03 -0.92 0.07 0.00 0.51 0.00 0.00 43.02 42.66 1ity s PHE 412 CO 0.01 -0.37 2.14 -1.71 0.70 0.00 0.00 175.22 176.00 1ity n ASN 413 N -0.62 4.26 -2.87 1.36 4.05 -1.26 -4.51 115.26 115.67 1ity n ASN 413 Ca -0.00 -2.91 -0.01 0.00 0.45 0.00 0.00 54.58 52.10 1ity n ASN 413 Cb 0.66 -1.61 0.01 0.00 1.23 0.00 0.00 39.78 40.07 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ity n ASN 414 N 5.44 -6.95 -4.16 1.20 3.02 -1.26 -4.71 115.26 107.84 1ity n ASN 414 Ca 0.49 -0.12 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 1ity n ASN 414 Cb 0.38 -4.74 -0.17 0.00 -0.61 0.00 0.00 39.78 34.64 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 -3.12 2.33 0.66 3.52 1.81 -1.26 -5.06 118.95 117.83 1ity s ARG 415 Ca 0.04 -0.71 0.02 0.00 -1.72 0.00 0.00 55.73 53.36 1ity s ARG 415 Cb -0.01 -1.88 0.10 0.00 -0.45 0.00 0.00 34.95 32.72 1ity s ARG 415 CO 0.65 0.20 0.92 0.95 -0.68 0.00 0.00 175.30 177.34 1ity s THR 416 N 0.24 2.23 0.24 0.02 -4.23 -1.26 -4.88 115.64 108.00 1ity s THR 416 Ca -0.11 -0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 59.65 1ity s THR 416 Cb -0.15 -2.55 0.21 0.00 1.34 0.00 0.00 72.50 71.35 1ity s THR 416 CO 0.05 0.00 1.85 0.77 -0.54 0.00 0.00 174.62 176.75 1ity h SER 417 N -0.29 0.83 -0.01 3.99 4.64 -1.99 -0.86 113.55 119.85 1ity h SER 417 Ca -0.36 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1ity h SER 417 Cb 1.28 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ity h SER 417 CO 0.42 0.54 0.01 0.58 -0.87 0.00 0.00 176.83 177.50 1ity h VAL 418 N 0.97 1.07 -0.01 0.95 2.07 -1.98 -0.15 116.25 119.16 1ity h VAL 418 Ca 0.37 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1ity h VAL 418 Cb 0.15 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1ity h VAL 418 CO -0.17 0.05 -0.06 0.24 0.02 0.00 0.00 177.57 177.66 1ity h MET 419 N -0.07 -0.09 -0.10 1.57 2.07 -1.79 0.00 114.93 116.53 1ity h MET 419 Ca 0.00 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.67 1ity h MET 419 Cb 0.08 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.80 1ity h MET 419 CO -0.00 -0.06 -0.11 -0.07 1.07 0.00 0.00 176.91 177.74 1ity h LEU 420 N -0.09 -0.35 0.18 1.22 3.38 -1.10 -0.07 115.31 118.47 1ity h LEU 420 Ca 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ity h LEU 420 Cb 0.13 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ity h LEU 420 CO -0.07 -0.15 -0.22 0.50 0.09 0.00 0.00 178.44 178.59 1ity h LYS 421 N -0.15 -0.39 -0.84 1.13 3.64 -0.81 -1.52 116.57 117.63 1ity h LYS 421 Ca 0.08 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1ity h LYS 421 Cb 0.25 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1ity h LYS 421 CO -0.19 -0.26 0.55 -0.44 -2.27 0.00 0.00 179.45 176.84 1ity h ASP 422 N -0.41 0.88 -0.46 4.20 3.32 -0.98 0.27 116.42 123.25 1ity h ASP 422 Ca -0.02 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1ity h ASP 422 Cb 0.37 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ity h ASP 422 CO -0.05 0.60 0.13 -0.09 -1.72 0.00 0.00 179.24 178.11 1ity h ARG 423 N 1.02 0.72 -0.35 3.56 9.65 -0.93 -0.37 114.38 127.67 1ity h ARG 423 Ca 0.34 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.99 1ity h ARG 423 Cb 0.06 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1ity h ARG 423 CO -0.10 0.70 -0.03 2.35 2.80 0.00 0.00 179.97 185.69 1ity h TRP 424 N 0.60 0.71 -0.16 2.20 2.91 -0.65 -2.71 115.95 118.85 1ity h TRP 424 Ca 0.15 -0.13 0.05 0.00 1.13 0.00 0.00 58.89 60.08 1ity h TRP 424 Cb 0.30 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.71 1ity h TRP 424 CO 0.02 0.77 -0.17 -0.09 -1.03 0.00 0.00 178.44 177.94 1ity h ARG 425 N 0.45 -0.19 -0.77 2.65 2.43 -0.73 0.34 114.38 118.56 1ity h ARG 425 Ca 0.10 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1ity h ARG 425 Cb 0.50 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1ity h ARG 425 CO 0.02 -0.12 0.33 0.00 -1.51 0.00 0.00 179.97 178.69 1ity h THR 426 N -0.19 1.25 0.09 0.20 1.03 -1.06 0.12 112.91 114.35 1ity h THR 426 Ca 0.11 -0.76 -0.00 0.00 -0.01 0.00 0.00 66.41 65.74 1ity h THR 426 Cb 0.35 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 1ity h THR 426 CO -0.28 0.32 -0.05 -0.03 -0.01 0.00 0.00 175.52 175.47 1ity h MET 427 N 1.11 -0.12 -0.28 0.00 1.85 -1.11 -3.16 114.93 113.22 1ity h MET 427 Ca 0.26 0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.29 1ity h MET 427 Cb 0.18 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.22 1ity h MET 427 CO -0.03 0.10 -0.13 -0.22 -0.40 0.00 0.00 176.91 176.23 1ity h LYS 428 N -0.33 0.48 -0.75 0.39 3.64 -0.80 0.06 116.57 119.26 1ity h LYS 428 Ca -0.01 -0.14 0.17 0.00 -1.27 0.00 0.00 60.65 59.40 1ity h LYS 428 Cb 0.28 -0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 31.91 1ity h LYS 428 CO 0.02 0.61 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.56 1ity h LYS 429 N 0.44 0.08 -0.66 1.90 1.63 -0.71 -0.40 116.57 118.85 1ity h LYS 429 Ca 0.08 -0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.50 1ity h LYS 429 Cb 0.49 -0.02 -0.22 0.00 -0.60 0.00 0.00 32.23 31.89 1ity h LYS 429 CO 0.03 0.05 0.19 -0.11 -3.45 0.00 0.00 179.45 176.16 1ity n LEU 430 N -5.37 5.42 -4.11 5.20 0.00 -1.23 -4.95 117.00 111.95 1ity n LEU 430 Ca 0.13 -3.88 -0.30 0.00 0.00 0.00 0.00 56.01 51.96 1ity n LEU 430 Cb 0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 43.42 43.12 1ity n LEU 430 CO 0.04 1.31 -0.23 1.17 0.00 0.00 0.00 177.39 179.68 1ity n LYS 431 N -1.08 -2.73 -0.84 1.96 4.81 -0.16 -4.86 118.16 115.26 1ity n LYS 431 Ca 0.46 0.33 -0.02 0.00 -0.87 0.00 0.00 58.31 58.21 1ity n LYS 431 Cb 1.18 -4.50 0.28 0.00 0.02 0.00 0.00 35.03 32.01 1ity n LYS 431 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ity n LEU 432 N -4.42 5.35 -0.33 3.14 4.77 0.01 -4.61 117.00 120.90 1ity n LEU 432 Ca -0.20 -2.76 0.23 0.00 -0.03 0.00 0.00 56.01 53.24 1ity n LEU 432 Cb 0.63 -0.70 0.50 0.00 -2.33 0.00 0.00 43.42 41.52 1ity n LEU 432 CO 0.80 0.69 1.21 0.40 -1.33 0.00 0.00 177.39 179.16 1ity h ILE 433 N 2.59 0.51 -0.07 -0.08 2.04 -1.90 -1.30 117.51 119.30 1ity h ILE 433 Ca 0.16 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1ity h ILE 433 Cb 2.00 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1ity h ILE 433 CO 0.57 0.07 -0.28 -1.28 0.00 0.00 0.00 178.15 177.24 1ity h SER 434 N 0.41 -0.85 -6.28 1.72 0.87 -1.95 -3.47 113.55 103.99 1ity h SER 434 Ca 0.61 0.12 -0.45 0.00 -1.23 0.00 0.00 61.79 60.84 1ity h SER 434 Cb 1.51 0.36 0.03 0.00 -0.44 0.00 0.00 62.40 63.86 1ity h SER 434 CO -0.32 -0.34 -0.90 -0.24 -0.53 0.00 0.00 176.83 174.50 1ity n SER 435 N -5.39 -2.77 0.00 6.23 2.88 -0.49 -4.96 113.62 109.12 1ity n SER 435 Ca -0.04 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 1ity n SER 435 Cb 0.30 -3.42 0.00 0.00 -0.75 0.00 0.00 64.21 60.35 1ity n SER 435 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ity n ASP 436 N -2.86 0.00 -2.72 -3.46 -0.08 -1.26 -4.92 116.55 101.25 1ity n ASP 436 Ca -0.21 0.18 -0.02 0.00 -1.51 0.00 0.00 54.79 53.22 1ity n ASP 436 Cb 0.64 -0.40 0.10 0.00 2.34 0.00 0.00 41.12 43.81 1ity n ASP 436 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ity n SER 437 N -2.02 -0.57 -3.26 1.67 3.41 -1.26 -5.02 113.62 106.57 1ity n SER 437 Ca 0.00 -2.21 -0.12 0.00 -0.26 0.00 0.00 58.87 56.27 1ity n SER 437 Cb 0.00 0.35 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1ity n SER 437 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1ity n GLU 438 N -1.13 -1.78 0.00 4.33 2.13 -1.26 -5.30 120.64 117.63 1ity n GLU 438 Ca -0.08 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.76 1ity n GLU 438 Cb 0.85 -5.46 0.00 0.00 0.27 0.00 0.00 31.44 27.10 1ity n GLU 438 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25