#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 0.00 3.49 5.02 -1.26 -0.70 118.16 124.71 1ity n LYS 374 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ity n LYS 374 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ity n LYS 374 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ity n HIS 375 N 0.00 0.00 -1.77 2.13 1.44 -1.26 -4.91 115.22 110.85 1ity n HIS 375 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1ity n HIS 375 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 1ity n HIS 375 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ity n ARG 376 N -0.68 2.64 -3.66 -1.40 5.12 0.13 -4.75 116.66 114.06 1ity n ARG 376 Ca 0.00 -2.57 0.01 0.00 -1.93 0.00 0.00 57.85 53.36 1ity n ARG 376 Cb 0.06 -3.27 -0.00 0.00 -1.16 0.00 0.00 32.46 28.08 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ity s ALA 377 N 3.92 -2.22 -0.40 7.54 0.00 -1.26 -0.41 121.76 128.93 1ity s ALA 377 Ca 0.50 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 1ity s ALA 377 Cb 0.12 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1ity s ALA 377 CO -0.02 -1.06 0.51 -2.13 0.00 0.00 0.00 175.76 173.05 1ity n ARG 378 N -0.52 -2.35 0.00 0.00 0.63 -1.26 -5.03 116.66 108.13 1ity n ARG 378 Ca -0.08 2.01 0.00 0.00 -0.92 0.00 0.00 57.85 58.87 1ity n ARG 378 Cb 0.62 -4.67 0.00 0.00 0.45 0.00 0.00 32.46 28.86 1ity n ARG 378 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ity n LYS 379 N -0.07 0.00 -0.71 -0.14 5.02 -1.26 -5.10 118.16 115.90 1ity n LYS 379 Ca 0.05 0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 1ity n LYS 379 Cb 0.45 -0.55 -0.05 0.00 -0.02 0.00 0.00 35.03 34.86 1ity n LYS 379 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ity n ARG 380 N -1.11 -1.63 -2.35 1.97 1.74 -1.26 -4.74 116.66 109.28 1ity n ARG 380 Ca 0.00 1.32 -0.41 0.00 -0.77 0.00 0.00 57.85 57.99 1ity n ARG 380 Cb 0.00 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 1ity n ARG 380 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1ity s GLN 381 N -3.51 3.22 0.28 5.56 0.74 -1.26 -4.98 119.66 119.70 1ity s GLN 381 Ca 0.00 0.46 -0.29 0.00 0.05 0.00 0.00 55.36 55.57 1ity s GLN 381 Cb 0.00 -4.16 -0.10 0.00 1.10 0.00 0.00 33.01 29.85 1ity s GLN 381 CO 0.00 -2.04 1.25 0.00 -0.55 0.00 0.00 175.29 173.95 1ity s ALA 382 N 6.40 3.48 0.14 1.58 0.00 -1.26 -4.97 121.76 127.12 1ity s ALA 382 Ca 0.54 1.12 -0.31 0.00 0.00 0.00 0.00 51.96 53.31 1ity s ALA 382 Cb -0.11 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 1ity s ALA 382 CO 0.24 -0.48 1.41 -1.58 0.00 0.00 0.00 175.76 175.35 1ity s TRP 383 N -0.82 3.21 0.42 0.00 0.52 -1.26 -5.03 118.94 115.98 1ity s TRP 383 Ca 0.50 0.94 0.05 0.00 0.02 0.00 0.00 56.10 57.61 1ity s TRP 383 Cb -0.37 -3.71 0.01 0.00 -1.15 0.00 0.00 33.47 28.25 1ity s TRP 383 CO 0.46 -2.48 0.59 -0.51 0.02 0.00 0.00 176.95 175.03 1ity s LEU 384 N 0.92 3.70 0.26 2.99 1.43 -1.26 -4.95 118.68 121.77 1ity s LEU 384 Ca 0.64 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1ity s LEU 384 Cb -0.38 -2.82 0.51 0.00 0.03 0.00 0.00 46.19 43.53 1ity s LEU 384 CO 0.32 -0.70 1.80 4.11 0.23 0.00 0.00 176.35 182.10 1ity h TRP 385 N 0.58 0.91 -0.62 0.29 5.08 -1.98 -0.07 115.95 120.14 1ity h TRP 385 Ca -0.43 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.50 1ity h TRP 385 Cb 1.27 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 27.13 1ity h TRP 385 CO 0.41 0.31 0.11 1.05 -1.28 0.00 0.00 178.44 179.04 1ity h GLU 386 N 0.78 1.02 -0.18 0.12 4.11 -1.98 -0.19 114.58 118.25 1ity h GLU 386 Ca 0.46 -0.27 -0.01 0.00 0.07 0.00 0.00 59.36 59.61 1ity h GLU 386 Cb 0.53 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1ity h GLU 386 CO -0.30 0.94 0.06 1.49 0.07 0.00 0.00 179.01 181.28 1ity h GLU 387 N 0.93 0.28 -0.39 1.06 4.57 -1.70 0.55 114.58 119.87 1ity h GLU 387 Ca 0.19 -0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.40 1ity h GLU 387 Cb 0.41 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.88 1ity h GLU 387 CO 0.01 0.37 -0.19 0.22 -1.18 0.00 0.00 179.01 178.24 1ity h ASP 388 N 0.13 -0.64 -0.17 1.04 1.82 -0.83 -0.76 116.42 117.01 1ity h ASP 388 Ca 0.06 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1ity h ASP 388 Cb 0.20 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 1ity h ASP 388 CO -0.00 -0.22 0.11 0.50 -1.61 0.00 0.00 179.24 178.02 1ity h LYS 389 N -0.12 0.22 0.04 0.28 3.64 -0.72 -0.85 116.57 119.06 1ity h LYS 389 Ca 0.19 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1ity h LYS 389 Cb 0.41 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1ity h LYS 389 CO -0.46 0.15 -0.31 -0.91 -2.27 0.00 0.00 179.45 175.65 1ity h ASN 390 N 0.22 -0.92 0.35 4.20 2.35 -0.11 0.42 115.58 122.09 1ity h ASN 390 Ca 0.06 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1ity h ASN 390 Cb -0.02 0.36 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1ity h ASN 390 CO -0.01 -0.39 -0.17 0.25 -1.65 0.00 0.00 177.43 175.46 1ity h LEU 391 N -0.49 -0.40 -0.18 1.61 5.85 -1.12 -0.57 115.31 120.02 1ity h LEU 391 Ca 0.05 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1ity h LEU 391 Cb 0.56 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1ity h LEU 391 CO -0.23 -0.27 -0.05 -0.09 -0.34 0.00 0.00 178.44 177.46 1ity h ARG 392 N -0.49 -0.02 -0.24 1.25 2.43 -1.03 0.21 114.38 116.49 1ity h ARG 392 Ca -0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1ity h ARG 392 Cb 0.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1ity h ARG 392 CO 0.08 -0.01 0.11 0.66 -1.51 0.00 0.00 179.97 179.30 1ity h SER 393 N -0.02 0.32 -0.36 -3.80 4.64 -0.91 -0.97 113.55 112.46 1ity h SER 393 Ca 0.09 -0.14 0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1ity h SER 393 Cb 0.15 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 1ity h SER 393 CO -0.19 0.37 -0.02 1.23 -0.87 0.00 0.00 176.83 177.35 1ity h GLY 394 N 0.25 0.34 0.78 -0.77 0.00 -0.73 0.02 103.07 102.96 1ity h GLY 394 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ity h GLY 394 CO -0.01 -0.09 -0.01 -2.08 0.00 0.00 0.00 176.54 174.35 1ity h VAL 395 N 0.08 1.26 -0.55 4.60 2.07 -0.86 0.20 116.25 123.05 1ity h VAL 395 Ca 0.18 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1ity h VAL 395 Cb 0.25 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1ity h VAL 395 CO -0.31 0.26 0.36 -0.09 0.02 0.00 0.00 177.57 177.82 1ity h ARG 396 N 0.01 0.54 0.00 1.57 2.43 -0.78 0.16 114.38 118.30 1ity h ARG 396 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ity h ARG 396 Cb 0.40 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1ity h ARG 396 CO 0.01 0.35 -0.36 0.87 -1.51 0.00 0.00 179.97 179.33 1ity h LYS 397 N 0.55 0.00 0.00 0.20 1.57 -0.89 -3.42 116.57 114.59 1ity h LYS 397 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1ity h LYS 397 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ity h LYS 397 CO -0.06 0.00 -0.57 0.66 -0.57 0.00 0.00 179.45 178.90 1ity n TYR 398 N -4.51 0.17 0.00 -1.35 4.01 0.69 -5.08 117.16 111.09 1ity n TYR 398 Ca -0.05 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ity n TYR 398 Cb 0.19 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 1.45 -2.26 3.65 2.72 0.00 0.56 -4.75 105.19 106.55 1ity n GLY 399 Ca 0.05 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1ity n GLY 399 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ity s GLU 400 N -2.84 0.23 0.00 1.61 2.02 -1.26 -3.69 118.70 114.76 1ity s GLU 400 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.57 1ity s GLU 400 Cb 0.00 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1ity s GLU 400 CO 0.00 -2.88 0.00 0.41 0.02 0.00 0.00 175.26 172.81 1ity n GLY 401 N -0.79 1.65 1.84 -1.39 0.00 -1.26 -4.79 105.19 100.45 1ity n GLY 401 Ca 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 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 2.33 4.41 -0.28 1.61 3.02 -1.24 -4.49 115.26 120.62 1ity n ASN 402 Ca 0.00 -2.25 0.03 0.00 -0.03 0.00 0.00 54.58 52.34 1ity n ASN 402 Cb 0.00 -1.06 0.25 0.00 -0.61 0.00 0.00 39.78 38.35 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 2.51 1.00 0.20 3.10 4.06 -1.86 -1.69 115.95 123.26 1ity h TRP 403 Ca 0.08 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1ity h TRP 403 Cb 1.05 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1ity h TRP 403 CO 0.97 0.55 -0.10 1.03 -3.56 0.00 0.00 178.44 177.34 1ity h SER 404 N 1.01 -0.23 -0.43 -3.49 0.87 -1.95 0.19 113.55 109.52 1ity h SER 404 Ca 0.36 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1ity h SER 404 Cb 0.14 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1ity h SER 404 CO -0.12 -0.16 0.23 0.50 -0.53 0.00 0.00 176.83 176.75 1ity h LYS 405 N -0.27 0.45 0.48 2.24 1.63 -1.80 0.65 116.57 119.93 1ity h LYS 405 Ca -0.03 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1ity h LYS 405 Cb 0.21 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1ity h LYS 405 CO 0.05 0.30 -0.42 0.82 -3.45 0.00 0.00 179.45 176.74 1ity h ILE 406 N 0.46 0.16 -0.93 2.00 2.04 -1.17 -1.41 117.51 118.66 1ity h ILE 406 Ca 0.18 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.18 1ity h ILE 406 Cb 0.07 0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 1ity h ILE 406 CO -0.11 0.00 0.59 0.25 0.00 0.00 0.00 178.15 178.88 1ity h LEU 407 N -0.89 0.74 0.18 1.44 5.85 -0.69 -1.97 115.31 119.97 1ity h LEU 407 Ca -0.05 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ity h LEU 407 Cb 0.77 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1ity h LEU 407 CO -0.03 0.38 -0.09 0.25 -0.34 0.00 0.00 178.44 178.61 1ity h LEU 408 N 0.79 -0.21 -0.06 2.25 6.46 -0.49 -3.35 115.31 120.70 1ity h LEU 408 Ca 0.47 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 58.01 1ity h LEU 408 Cb 0.65 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1ity h LEU 408 CO -0.23 0.11 -0.00 0.45 -0.62 0.00 0.00 178.44 178.14 1ity h HIS 409 N -0.54 0.11 -3.07 1.25 3.86 -0.91 -3.44 115.15 112.42 1ity h HIS 409 Ca -0.03 -0.02 -0.60 0.00 -1.16 0.00 0.00 60.37 58.56 1ity h HIS 409 Cb 0.41 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 1ity h HIS 409 CO 0.02 0.39 -0.17 0.71 0.86 0.00 0.00 177.93 179.75 1ity s TYR 410 N -4.91 3.74 -1.41 2.45 2.02 -0.77 -4.99 117.35 113.48 1ity s TYR 410 Ca -0.15 1.04 -0.15 0.00 -0.37 0.00 0.00 57.07 57.45 1ity s TYR 410 Cb 0.04 -2.33 0.06 0.00 -0.40 0.00 0.00 41.96 39.33 1ity s TYR 410 CO 0.69 0.62 2.09 1.17 -1.57 0.00 0.00 175.55 178.55 1ity n LYS 411 N 1.74 2.99 -1.84 -0.62 3.00 -1.26 -4.70 118.16 117.46 1ity n LYS 411 Ca -0.13 -2.83 -0.37 0.00 -0.00 0.00 0.00 58.31 54.98 1ity n LYS 411 Cb 0.52 -3.31 0.05 0.00 0.00 0.00 0.00 35.03 32.30 1ity n LYS 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1ity s PHE 412 N 3.21 2.20 -1.49 5.64 0.40 -1.26 -4.88 117.98 121.79 1ity s PHE 412 Ca 0.48 1.49 -0.13 0.00 -0.60 0.00 0.00 56.93 58.17 1ity s PHE 412 Cb 0.11 -3.63 -0.01 0.00 0.51 0.00 0.00 43.02 40.00 1ity s PHE 412 CO -0.05 -2.68 2.48 -1.71 0.70 0.00 0.00 175.22 173.96 1ity n ASN 413 N -1.73 5.59 -3.16 1.36 2.85 -1.26 -4.44 115.26 114.47 1ity n ASN 413 Ca 0.15 -2.73 -0.22 0.00 -0.11 0.00 0.00 54.58 51.67 1ity n ASN 413 Cb 0.48 -1.60 0.06 0.00 1.24 0.00 0.00 39.78 39.96 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ity n ASN 414 N 5.22 -6.02 -4.68 1.20 3.02 -1.26 -4.99 115.26 107.75 1ity n ASN 414 Ca 0.61 -0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 54.36 1ity n ASN 414 Cb 0.33 -4.73 -0.05 0.00 -0.61 0.00 0.00 39.78 34.72 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 -5.97 4.29 0.71 3.52 1.81 -1.26 -5.06 118.95 116.98 1ity s ARG 415 Ca 0.44 0.73 -0.11 0.00 -1.72 0.00 0.00 55.73 55.07 1ity s ARG 415 Cb -0.19 -3.54 0.02 0.00 -0.45 0.00 0.00 34.95 30.78 1ity s ARG 415 CO 0.54 -0.16 1.07 0.95 -0.68 0.00 0.00 175.30 177.02 1ity s THR 416 N 1.62 3.84 0.24 0.02 -4.23 -1.26 -4.83 115.64 111.05 1ity s THR 416 Ca 0.32 0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 61.39 1ity s THR 416 Cb -0.16 -3.42 0.21 0.00 1.34 0.00 0.00 72.50 70.47 1ity s THR 416 CO 0.12 -0.78 1.77 -1.28 -0.54 0.00 0.00 174.62 173.91 1ity h SER 417 N -0.73 0.49 -0.11 3.99 0.87 -1.97 0.17 113.55 116.25 1ity h SER 417 Ca -0.45 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1ity h SER 417 Cb 1.23 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1ity h SER 417 CO 0.59 0.25 0.07 0.58 -0.53 0.00 0.00 176.83 177.79 1ity h VAL 418 N 0.62 1.05 -0.22 2.23 2.07 -1.99 -1.09 116.25 118.92 1ity h VAL 418 Ca 0.40 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.83 1ity h VAL 418 Cb 0.48 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ity h VAL 418 CO -0.31 0.05 -0.04 -0.03 0.02 0.00 0.00 177.57 177.26 1ity h MET 419 N 0.13 0.02 0.10 1.57 -1.53 -1.55 -0.30 114.93 113.37 1ity h MET 419 Ca 0.04 -0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.32 1ity h MET 419 Cb 0.02 -0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 1ity h MET 419 CO -0.01 0.01 -0.24 -0.07 0.14 0.00 0.00 176.91 176.75 1ity h LEU 420 N 0.02 -0.68 0.16 3.39 4.07 -0.79 0.96 115.31 122.44 1ity h LEU 420 Ca 0.11 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.16 1ity h LEU 420 Cb 0.15 0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.11 1ity h LEU 420 CO -0.21 -0.33 -0.45 0.50 -1.08 0.00 0.00 178.44 176.87 1ity h LYS 421 N -0.43 -0.68 -0.44 1.13 3.11 -0.87 -0.93 116.57 117.46 1ity h LYS 421 Ca 0.03 0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.81 1ity h LYS 421 Cb 0.46 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 1ity h LYS 421 CO -0.15 -0.45 -0.16 -0.44 -2.81 0.00 0.00 179.45 175.44 1ity h ASP 422 N -0.71 0.84 -0.69 4.20 3.32 -1.00 -1.22 116.42 121.17 1ity h ASP 422 Ca 0.01 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1ity h ASP 422 Cb 0.72 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1ity h ASP 422 CO -0.24 1.00 0.17 -0.09 -1.72 0.00 0.00 179.24 178.37 1ity h ARG 423 N 0.74 1.10 -0.01 3.56 1.12 -0.67 0.66 114.38 120.88 1ity h ARG 423 Ca 0.11 -0.26 -0.00 0.00 -1.11 0.00 0.00 59.98 58.72 1ity h ARG 423 Cb 0.68 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.49 1ity h ARG 423 CO 0.05 0.97 0.00 2.35 -3.11 0.00 0.00 179.97 180.23 1ity h TRP 424 N 1.03 0.02 -0.85 2.20 2.91 -1.02 -2.52 115.95 117.73 1ity h TRP 424 Ca 0.22 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.37 1ity h TRP 424 Cb 0.36 -0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 28.91 1ity h TRP 424 CO 0.03 0.23 0.44 -0.09 -1.03 0.00 0.00 178.44 178.02 1ity h ARG 425 N -0.19 0.63 0.52 2.65 2.43 -0.96 -0.93 114.38 118.52 1ity h ARG 425 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1ity h ARG 425 Cb 0.22 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1ity h ARG 425 CO -0.00 0.42 -0.25 1.15 -1.51 0.00 0.00 179.97 179.78 1ity h THR 426 N 0.65 0.49 -0.67 0.20 2.02 -0.67 -0.75 112.91 114.17 1ity h THR 426 Ca 0.46 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.58 1ity h THR 426 Cb 0.62 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1ity h THR 426 CO -0.35 0.01 0.39 0.00 0.37 0.00 0.00 175.52 175.94 1ity h MET 427 N -0.72 0.91 0.44 6.66 -0.00 -1.01 0.12 114.93 121.33 1ity h MET 427 Ca -0.07 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.70 59.52 1ity h MET 427 Cb 0.55 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1ity h MET 427 CO 0.12 0.65 -0.21 0.87 -0.00 0.00 0.00 176.91 178.34 1ity h LYS 428 N 0.93 -0.57 -0.04 -0.10 1.79 -1.02 -3.03 116.57 114.52 1ity h LYS 428 Ca 0.24 0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.63 1ity h LYS 428 Cb -0.01 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1ity h LYS 428 CO -0.04 -0.37 -0.53 -0.22 -1.08 0.00 0.00 179.45 177.20 1ity h LYS 429 N -0.61 0.11 0.00 3.15 1.63 -0.91 -3.23 116.57 116.70 1ity h LYS 429 Ca -0.06 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1ity h LYS 429 Cb 0.47 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1ity h LYS 429 CO 0.10 0.61 0.00 -0.11 -3.45 0.00 0.00 179.45 176.60 1ity n LEU 430 N -3.91 0.12 0.00 5.20 7.94 0.39 -4.99 117.00 121.74 1ity n LEU 430 Ca -0.02 0.60 0.00 0.00 -1.11 0.00 0.00 56.01 55.48 1ity n LEU 430 Cb 0.55 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.38 1ity n LEU 430 CO 0.42 -0.13 0.00 1.17 -1.11 0.00 0.00 177.39 177.74 1ity n LYS 431 N -0.88 0.00 -0.14 1.96 0.00 -1.19 -4.97 118.16 112.94 1ity n LYS 431 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.27 1ity n LYS 431 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1ity n LYS 431 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1ity n LEU 432 N -2.01 -0.35 -2.22 3.14 7.94 -1.23 -1.03 117.00 121.23 1ity n LEU 432 Ca 0.00 0.71 -0.21 0.00 -1.11 0.00 0.00 56.01 55.39 1ity n LEU 432 Cb 0.00 -0.13 0.02 0.00 0.53 0.00 0.00 43.42 43.84 1ity n LEU 432 CO 0.00 -0.54 0.15 0.00 -1.11 0.00 0.00 177.39 175.89 1ity n ILE 433 N -4.03 2.31 0.89 1.96 3.06 -1.15 -4.74 119.36 117.67 1ity n ILE 433 Ca 0.01 -4.18 0.13 0.00 -2.50 0.00 0.00 62.75 56.22 1ity n ILE 433 Cb 0.09 -0.84 0.51 0.00 0.54 0.00 0.00 39.64 39.94 1ity n ILE 433 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1ity n SER 434 N -0.63 0.28 -4.58 9.51 2.88 -0.20 -4.56 113.62 116.31 1ity n SER 434 Ca 0.38 0.42 -0.40 0.00 -1.33 0.00 0.00 58.87 57.94 1ity n SER 434 Cb 0.89 -0.46 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 1ity n SER 434 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ity s SER 435 N -3.42 6.51 0.32 -3.46 0.01 -1.26 -4.77 113.70 107.63 1ity s SER 435 Ca 0.13 -2.21 0.01 0.00 1.31 0.00 0.00 55.95 55.18 1ity s SER 435 Cb 0.17 -2.58 0.54 0.00 0.21 0.00 0.00 66.02 64.36 1ity s SER 435 CO 0.57 -1.51 1.94 -2.24 0.41 0.00 0.00 173.24 172.41 1ity h ASP 436 N 8.16 0.75 -3.11 2.44 2.03 -1.98 -3.44 116.42 121.28 1ity h ASP 436 Ca 0.39 -0.06 -0.49 0.00 -0.73 0.00 0.00 57.03 56.14 1ity h ASP 436 Cb 0.90 -0.19 -0.14 0.00 -0.83 0.00 0.00 39.33 39.07 1ity h ASP 436 CO 1.42 0.62 -0.60 -0.44 -1.03 0.00 0.00 179.24 179.21 1ity s SER 437 N -6.50 2.51 -1.14 4.15 0.01 -1.26 -4.86 113.70 106.60 1ity s SER 437 Ca -0.10 -1.39 -0.04 0.00 1.31 0.00 0.00 55.95 55.73 1ity s SER 437 Cb 0.17 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1ity s SER 437 CO 0.78 -0.61 0.98 1.21 0.41 0.00 0.00 173.24 176.00 1ity n GLU 438 N -0.72 -6.52 0.00 12.44 4.07 -1.26 -5.14 120.64 123.50 1ity n GLU 438 Ca -0.03 0.75 0.11 0.00 -0.06 0.00 0.00 57.16 57.93 1ity n GLU 438 Cb 0.67 -5.50 0.09 0.00 -0.06 0.00 0.00 31.44 26.63 1ity n GLU 438 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67