#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 -4.17 5.31 5.02 -1.26 -5.07 118.16 117.99 1ity n LYS 374 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1ity n LYS 374 Cb 0.00 -0.02 -0.17 0.00 -0.02 0.00 0.00 35.03 34.83 1ity n LYS 374 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ity s HIS 375 N -1.15 2.05 0.28 2.13 5.04 -1.26 -5.04 115.29 117.33 1ity s HIS 375 Ca 0.00 -1.08 0.02 0.00 -1.54 0.00 0.00 55.06 52.46 1ity s HIS 375 Cb 0.00 -1.51 0.65 0.00 0.04 0.00 0.00 32.58 31.77 1ity s HIS 375 CO 0.00 -0.59 1.72 0.00 -2.34 0.00 0.00 174.74 173.53 1ity h ARG 376 N 7.84 0.47 -1.93 2.88 3.08 -2.09 -3.43 114.38 121.20 1ity h ARG 376 Ca -0.35 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 1ity h ARG 376 Cb 1.15 -0.11 -0.20 0.00 0.08 0.00 0.00 29.97 30.90 1ity h ARG 376 CO 0.51 0.31 0.29 0.00 -1.07 0.00 0.00 179.97 180.01 1ity s ALA 377 N -5.92 -1.81 1.00 0.04 0.00 -1.26 -5.17 121.76 108.64 1ity s ALA 377 Ca -0.12 1.35 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1ity s ALA 377 Cb 0.24 -0.14 0.19 0.00 0.00 0.00 0.00 23.12 23.40 1ity s ALA 377 CO 0.78 -0.38 1.08 1.03 0.00 0.00 0.00 175.76 178.27 1ity s ARG 378 N -1.32 0.44 0.38 0.00 0.52 -1.26 -4.92 118.95 112.79 1ity s ARG 378 Ca -0.08 0.78 0.07 0.00 -0.52 0.00 0.00 55.73 55.98 1ity s ARG 378 Cb -0.00 -1.72 0.79 0.00 0.52 0.00 0.00 34.95 34.54 1ity s ARG 378 CO 0.06 -2.79 1.98 0.87 0.02 0.00 0.00 175.30 175.44 1ity h LYS 379 N -1.95 0.67 -1.95 3.54 6.56 -2.00 -3.49 116.57 117.96 1ity h LYS 379 Ca -0.54 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.01 1ity h LYS 379 Cb 1.31 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 1ity h LYS 379 CO 0.54 0.44 -0.40 -2.13 -2.06 0.00 0.00 179.45 175.84 1ity n ARG 380 N -4.47 -2.24 0.00 3.15 0.63 -1.26 -4.67 116.66 107.79 1ity n ARG 380 Ca 0.09 1.70 0.00 0.00 -0.92 0.00 0.00 57.85 58.73 1ity n ARG 380 Cb 0.22 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.37 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 0.22 0.00 -1.70 -0.14 7.27 -1.26 -4.94 117.38 116.83 1ity n GLN 381 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 1ity n GLN 381 Cb 0.00 -0.03 0.05 0.00 2.41 0.00 0.00 30.24 32.67 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ity n ALA 382 N 0.00 1.05 -1.99 1.69 0.00 -1.26 -4.90 120.51 115.09 1ity n ALA 382 Ca 0.00 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1ity n ALA 382 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 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 -1.36 3.01 0.23 0.00 0.52 -1.26 -4.96 118.94 115.12 1ity s TRP 383 Ca 0.74 0.66 0.02 0.00 0.02 0.00 0.00 56.10 57.55 1ity s TRP 383 Cb -0.42 -3.87 -0.03 0.00 -1.15 0.00 0.00 33.47 27.99 1ity s TRP 383 CO 0.48 -3.22 0.38 -0.51 0.02 0.00 0.00 176.95 174.10 1ity s LEU 384 N 1.38 4.25 0.46 2.99 1.43 -1.26 -4.97 118.68 122.96 1ity s LEU 384 Ca 0.69 0.23 0.15 0.00 -1.03 0.00 0.00 54.13 54.17 1ity s LEU 384 Cb -0.41 -3.02 1.10 0.00 0.03 0.00 0.00 46.19 43.89 1ity s LEU 384 CO 0.31 -0.07 2.03 4.11 0.23 0.00 0.00 176.35 182.96 1ity h TRP 385 N 1.51 0.30 0.03 0.29 5.08 -1.99 -0.51 115.95 120.65 1ity h TRP 385 Ca -0.50 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.48 1ity h TRP 385 Cb 1.21 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1ity h TRP 385 CO 0.50 0.16 -0.01 1.49 -1.28 0.00 0.00 178.44 179.30 1ity h GLU 386 N 0.29 -0.04 -0.05 0.12 4.81 -1.99 -1.92 114.58 115.81 1ity h GLU 386 Ca 0.19 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1ity h GLU 386 Cb 0.39 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1ity h GLU 386 CO -0.04 0.14 0.00 0.93 -0.73 0.00 0.00 179.01 179.32 1ity h GLU 387 N -0.21 0.08 -0.42 1.92 5.08 -1.67 -0.84 114.58 118.53 1ity h GLU 387 Ca -0.00 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1ity h GLU 387 Cb 0.20 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1ity h GLU 387 CO 0.01 0.34 0.02 -0.44 -1.00 0.00 0.00 179.01 177.94 1ity h ASP 388 N -0.19 -0.12 -0.23 1.42 5.19 -1.15 0.40 116.42 121.74 1ity h ASP 388 Ca 0.01 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1ity h ASP 388 Cb 0.30 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1ity h ASP 388 CO 0.00 -0.03 0.14 0.50 -3.12 0.00 0.00 179.24 176.74 1ity h LYS 389 N 0.13 0.30 -0.58 3.56 3.64 -1.29 -0.68 116.57 121.65 1ity h LYS 389 Ca 0.20 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 1ity h LYS 389 Cb 0.28 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1ity h LYS 389 CO -0.32 0.22 0.25 -0.91 -2.27 0.00 0.00 179.45 176.42 1ity h ASN 390 N 0.29 0.30 0.07 4.20 2.35 -0.28 -0.20 115.58 122.32 1ity h ASN 390 Ca 0.08 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1ity h ASN 390 Cb -0.01 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ity h ASN 390 CO -0.02 0.19 -0.03 0.25 -1.65 0.00 0.00 177.43 176.17 1ity h LEU 391 N 0.46 -0.08 -0.04 1.61 5.85 -0.69 0.19 115.31 122.61 1ity h LEU 391 Ca 0.28 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1ity h LEU 391 Cb 0.28 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1ity h LEU 391 CO -0.25 0.15 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.61 1ity h ARG 392 N -0.31 -0.41 -0.99 1.25 1.12 -0.80 0.26 114.38 114.50 1ity h ARG 392 Ca -0.01 0.03 0.02 0.00 -1.11 0.00 0.00 59.98 58.90 1ity h ARG 392 Cb 0.27 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.28 1ity h ARG 392 CO 0.02 -0.28 0.65 1.03 -3.11 0.00 0.00 179.97 178.28 1ity h SER 393 N -0.43 1.12 0.03 -3.80 0.87 -1.04 -1.75 113.55 108.56 1ity h SER 393 Ca 0.07 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1ity h SER 393 Cb 0.54 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1ity h SER 393 CO -0.28 0.80 -0.21 1.23 -0.53 0.00 0.00 176.83 177.84 1ity h GLY 394 N 1.32 -0.33 1.00 5.77 0.00 0.52 -0.43 103.07 110.92 1ity h GLY 394 Ca 0.37 0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 1ity h GLY 394 CO -0.09 -0.19 0.18 -2.08 0.00 0.00 0.00 176.54 174.37 1ity h VAL 395 N -0.36 1.24 -0.81 4.60 2.07 -0.77 0.11 116.25 122.33 1ity h VAL 395 Ca 0.05 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1ity h VAL 395 Cb 0.42 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1ity h VAL 395 CO -0.17 0.31 0.49 0.03 0.02 0.00 0.00 177.57 178.25 1ity h ARG 396 N 0.82 0.88 0.02 1.57 2.47 -0.93 0.17 114.38 119.39 1ity h ARG 396 Ca 0.19 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1ity h ARG 396 Cb 0.28 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1ity h ARG 396 CO -0.01 0.58 -0.01 0.87 0.56 0.00 0.00 179.97 181.96 1ity h LYS 397 N 0.90 -0.03 -0.01 0.04 1.57 -0.83 -3.41 116.57 114.80 1ity h LYS 397 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1ity h LYS 397 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ity h LYS 397 CO -0.17 0.18 -0.46 0.66 -0.57 0.00 0.00 179.45 179.09 1ity n TYR 398 N -4.77 0.00 -0.37 -1.35 4.01 0.36 -5.10 117.16 109.93 1ity n TYR 398 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 1ity n TYR 398 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.34 -1.77 3.74 2.72 0.00 0.61 -4.63 105.19 107.21 1ity n GLY 399 Ca 0.08 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.81 0.83 0.00 1.61 2.02 -1.26 -3.80 118.70 116.29 1ity s GLU 400 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.36 1ity s GLU 400 Cb 0.00 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1ity s GLU 400 CO 0.00 -2.42 0.00 0.41 0.02 0.00 0.00 175.26 173.27 1ity n GLY 401 N -1.77 1.14 1.81 -1.39 0.00 -1.26 -4.78 105.19 98.94 1ity n GLY 401 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 2.18 3.83 -0.11 1.61 3.02 -1.25 -4.49 115.26 120.05 1ity n ASN 402 Ca 0.00 -2.08 -0.10 0.00 -0.03 0.00 0.00 54.58 52.36 1ity n ASN 402 Cb 0.00 -0.89 -0.03 0.00 -0.61 0.00 0.00 39.78 38.26 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 2.53 0.58 -0.69 3.10 4.06 -1.86 -0.97 115.95 122.69 1ity h TRP 403 Ca 0.05 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.95 1ity h TRP 403 Cb 0.85 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.81 1ity h TRP 403 CO 0.74 0.62 0.43 0.77 -3.56 0.00 0.00 178.44 177.44 1ity h SER 404 N 0.37 0.70 0.27 -3.49 0.02 -1.95 0.36 113.55 109.83 1ity h SER 404 Ca 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1ity h SER 404 Cb 0.35 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1ity h SER 404 CO 0.01 0.48 -0.13 0.11 -1.14 0.00 0.00 176.83 176.16 1ity h LYS 405 N 0.83 -0.35 -0.59 3.45 1.57 -1.88 -1.31 116.57 118.29 1ity h LYS 405 Ca 0.28 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.20 1ity h LYS 405 Cb 0.03 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 1ity h LYS 405 CO -0.11 -0.11 0.09 0.82 -0.57 0.00 0.00 179.45 179.56 1ity h ILE 406 N -0.54 0.60 -0.84 1.86 2.04 -0.85 0.13 117.51 119.93 1ity h ILE 406 Ca -0.04 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1ity h ILE 406 Cb 0.40 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1ity h ILE 406 CO 0.06 0.04 0.53 0.25 0.00 0.00 0.00 178.15 179.03 1ity h LEU 407 N 0.21 0.86 -0.17 1.44 5.85 -0.81 -0.86 115.31 121.83 1ity h LEU 407 Ca 0.31 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 1ity h LEU 407 Cb 0.47 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1ity h LEU 407 CO -0.43 0.58 -0.29 0.25 -0.34 0.00 0.00 178.44 178.21 1ity h LEU 408 N 1.01 0.56 0.04 2.25 5.85 0.07 -3.32 115.31 121.76 1ity h LEU 408 Ca 0.34 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ity h LEU 408 Cb 0.06 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1ity h LEU 408 CO -0.13 0.98 -0.02 0.45 -0.34 0.00 0.00 178.44 179.38 1ity h HIS 409 N 0.15 -0.04 -1.68 1.25 3.86 -0.59 -3.45 115.15 114.63 1ity h HIS 409 Ca 0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1ity h HIS 409 Cb 0.88 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1ity h HIS 409 CO 0.09 0.11 0.00 0.66 0.86 0.00 0.00 177.93 179.65 1ity n TYR 410 N -5.04 0.00 -3.90 2.45 4.01 -0.35 -5.10 117.16 109.23 1ity n TYR 410 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.55 1ity n TYR 410 Cb 0.11 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.02 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 3.19 0.24 -0.04 -0.72 -2.85 -1.26 -4.85 119.74 113.45 1ity s LYS 411 Ca 0.00 -0.25 -0.20 0.00 -1.00 0.00 0.00 55.97 54.52 1ity s LYS 411 Cb 0.00 0.09 0.04 0.00 -2.06 0.00 0.00 37.83 35.90 1ity s LYS 411 CO 0.00 -0.04 0.44 -0.06 0.10 0.00 0.00 175.35 175.79 1ity s PHE 412 N -0.76 -0.36 -1.40 1.78 0.40 -1.26 -4.75 117.98 111.63 1ity s PHE 412 Ca -0.08 0.61 -0.14 0.00 -0.60 0.00 0.00 56.93 56.72 1ity s PHE 412 Cb -0.05 0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.69 1ity s PHE 412 CO 0.00 -0.45 2.28 0.09 0.70 0.00 0.00 175.22 177.84 1ity n ASN 413 N 1.25 4.30 -3.14 1.36 3.02 -1.26 -4.42 115.26 116.38 1ity n ASN 413 Ca -0.20 -2.79 -0.14 0.00 -0.03 0.00 0.00 54.58 51.42 1ity n ASN 413 Cb 0.56 -1.58 0.07 0.00 -0.61 0.00 0.00 39.78 38.21 1ity n ASN 413 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ity n ASN 414 N 5.93 -6.16 -4.44 6.41 3.02 -1.26 -4.89 115.26 113.86 1ity n ASN 414 Ca 0.55 -0.66 -0.43 0.00 -0.03 0.00 0.00 54.58 54.01 1ity n ASN 414 Cb 0.37 -4.90 -0.10 0.00 -0.61 0.00 0.00 39.78 34.54 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 -4.34 2.95 0.98 3.52 3.00 -1.26 -5.08 118.95 118.73 1ity s ARG 415 Ca 0.41 -1.09 -0.12 0.00 0.00 0.00 0.00 55.73 54.93 1ity s ARG 415 Cb -0.05 -3.98 0.18 0.00 0.00 0.00 0.00 34.95 31.09 1ity s ARG 415 CO 0.69 -0.80 1.08 0.95 0.00 0.00 0.00 175.30 177.23 1ity s THR 416 N 1.66 2.30 0.24 0.02 -4.23 -1.26 -4.69 115.64 109.68 1ity s THR 416 Ca 0.05 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.61 1ity s THR 416 Cb -0.20 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.36 1ity s THR 416 CO 0.09 -0.13 1.79 0.77 -0.54 0.00 0.00 174.62 176.60 1ity h SER 417 N -1.88 0.58 -0.20 3.99 4.64 -1.98 0.28 113.55 118.98 1ity h SER 417 Ca -0.53 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ity h SER 417 Cb 1.31 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1ity h SER 417 CO 0.54 0.32 0.12 0.58 -0.87 0.00 0.00 176.83 177.52 1ity h VAL 418 N 0.70 1.09 -0.32 0.95 2.07 -1.98 -0.76 116.25 117.99 1ity h VAL 418 Ca 0.39 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1ity h VAL 418 Cb 0.42 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1ity h VAL 418 CO -0.27 0.09 0.14 -0.03 0.02 0.00 0.00 177.57 177.52 1ity h MET 419 N 0.23 0.47 -0.03 1.57 -1.53 -1.59 0.73 114.93 114.79 1ity h MET 419 Ca 0.07 -0.08 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 1ity h MET 419 Cb 0.04 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 30.99 1ity h MET 419 CO -0.01 0.46 -0.06 -0.07 0.14 0.00 0.00 176.91 177.36 1ity h LEU 420 N 0.38 -0.17 -0.06 3.39 3.38 -0.90 0.39 115.31 121.72 1ity h LEU 420 Ca 0.11 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1ity h LEU 420 Cb 0.15 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1ity h LEU 420 CO -0.01 -0.09 -0.07 0.50 0.09 0.00 0.00 178.44 178.86 1ity h LYS 421 N -0.09 -0.10 -0.83 1.13 3.64 -1.00 -2.23 116.57 117.09 1ity h LYS 421 Ca 0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1ity h LYS 421 Cb 0.14 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1ity h LYS 421 CO -0.08 -0.06 0.39 0.22 -2.27 0.00 0.00 179.45 177.65 1ity h ASP 422 N -0.10 1.09 -0.03 4.20 3.58 -0.62 0.82 116.42 125.36 1ity h ASP 422 Ca 0.05 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.37 1ity h ASP 422 Cb 0.17 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1ity h ASP 422 CO -0.12 0.92 -0.02 -0.09 -2.88 0.00 0.00 179.24 177.05 1ity h ARG 423 N 1.18 -0.02 -0.30 0.28 9.65 -0.70 -0.22 114.38 124.25 1ity h ARG 423 Ca 0.28 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.11 1ity h ARG 423 Cb 0.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1ity h ARG 423 CO -0.03 -0.01 -0.01 2.35 2.80 0.00 0.00 179.97 185.06 1ity h TRP 424 N -0.02 0.58 -0.25 2.20 2.91 -1.21 -2.66 115.95 117.51 1ity h TRP 424 Ca 0.02 -0.11 0.06 0.00 1.13 0.00 0.00 58.89 59.99 1ity h TRP 424 Cb 0.05 -0.15 -0.08 0.00 -0.51 0.00 0.00 29.16 28.47 1ity h TRP 424 CO -0.11 0.68 -0.36 -0.09 -1.03 0.00 0.00 178.44 177.53 1ity h ARG 425 N 0.32 -0.35 -0.53 2.65 2.43 -0.65 -0.99 114.38 117.25 1ity h ARG 425 Ca 0.08 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1ity h ARG 425 Cb 0.46 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.03 1ity h ARG 425 CO 0.02 -0.24 0.17 1.15 -1.51 0.00 0.00 179.97 179.56 1ity h THR 426 N -0.37 0.79 -0.33 0.20 2.02 -1.01 0.69 112.91 114.91 1ity h THR 426 Ca 0.12 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1ity h THR 426 Cb 0.57 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1ity h THR 426 CO -0.45 0.06 0.08 -0.03 0.37 0.00 0.00 175.52 175.55 1ity h MET 427 N 0.34 0.20 -0.40 6.66 4.05 -0.93 0.18 114.93 125.03 1ity h MET 427 Ca 0.26 -0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.52 1ity h MET 427 Cb 0.31 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1ity h MET 427 CO -0.28 0.13 -0.32 1.57 0.23 0.00 0.00 176.91 178.24 1ity h LYS 428 N 0.20 0.91 -0.42 0.39 2.10 -0.75 -2.99 116.57 116.01 1ity h LYS 428 Ca 0.15 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1ity h LYS 428 Cb 0.16 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.46 1ity h LYS 428 CO -0.19 1.09 0.26 -0.22 -2.00 0.00 0.00 179.45 178.40 1ity h LYS 429 N 0.76 0.56 -0.74 0.07 3.11 -0.48 -1.62 116.57 118.23 1ity h LYS 429 Ca 0.08 -0.04 0.12 0.00 -2.81 0.00 0.00 60.65 58.00 1ity h LYS 429 Cb 0.90 -0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 31.96 1ity h LYS 429 CO 0.08 0.40 0.49 1.25 -2.81 0.00 0.00 179.45 178.86 1ity h LEU 430 N 0.56 0.47 -0.59 5.20 7.12 -0.93 -3.46 115.31 123.68 1ity h LEU 430 Ca 0.15 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1ity h LEU 430 Cb -0.03 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.03 1ity h LEU 430 CO -0.03 0.26 0.00 1.17 -0.13 0.00 0.00 178.44 179.71 1ity n LYS 431 N -4.49 0.00 -0.10 1.25 4.81 -0.61 -5.01 118.16 114.01 1ity n LYS 431 Ca 0.13 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.39 1ity n LYS 431 Cb 0.44 -2.09 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 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 -0.29 1.86 -3.67 3.14 7.94 -1.15 -4.93 117.00 119.90 1ity n LEU 432 Ca 0.00 0.46 -0.17 0.00 -1.11 0.00 0.00 56.01 55.19 1ity n LEU 432 Cb 0.38 -0.92 -0.16 0.00 0.53 0.00 0.00 43.42 43.26 1ity n LEU 432 CO 0.00 0.10 -0.26 -0.51 -1.11 0.00 0.00 177.39 175.61 1ity s ILE 433 N -2.37 -0.22 -0.35 1.96 -1.16 -1.25 -5.01 121.20 112.80 1ity s ILE 433 Ca -0.27 0.36 0.15 0.00 -0.51 0.00 0.00 60.65 60.38 1ity s ILE 433 Cb 0.06 -0.26 0.44 0.00 0.61 0.00 0.00 42.46 43.31 1ity s ILE 433 CO 0.48 0.15 0.97 -0.24 -2.81 0.00 0.00 174.94 173.49 1ity n SER 434 N 5.25 2.14 0.00 4.50 2.88 -1.26 -3.36 113.62 123.77 1ity n SER 434 Ca -0.06 -2.95 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1ity n SER 434 Cb 0.50 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1ity n SER 434 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ity n SER 435 N -0.13 -3.87 0.00 -3.46 2.88 -1.26 -4.85 113.62 102.92 1ity n SER 435 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1ity n SER 435 Cb 0.77 -2.42 0.00 0.00 -0.75 0.00 0.00 64.21 61.81 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 -0.53 0.00 0.00 -3.46 2.03 -1.26 -4.48 116.55 108.84 1ity n ASP 436 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ity n ASP 436 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1ity n ASP 436 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ity n SER 437 N -2.25 0.00 -3.43 1.67 3.41 -1.26 -5.02 113.62 106.73 1ity n SER 437 Ca 0.00 0.16 -0.21 0.00 -0.26 0.00 0.00 58.87 58.56 1ity n SER 437 Cb 0.00 -0.23 0.06 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.43 -2.44 0.00 4.33 2.13 -1.26 -5.23 120.64 116.74 1ity n GLU 438 Ca 0.00 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1ity n GLU 438 Cb 0.00 -5.25 0.00 0.00 0.27 0.00 0.00 31.44 26.46 1ity n GLU 438 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25