#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 -1.17 5.31 5.02 -1.26 -4.87 118.16 121.19 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 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.17 1ity n LYS 374 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1ity s HIS 375 N 0.00 2.17 0.39 2.13 -3.43 -1.26 -4.97 115.29 110.32 1ity s HIS 375 Ca 0.00 1.10 -0.25 0.00 -0.80 0.00 0.00 55.06 55.10 1ity s HIS 375 Cb 0.00 -3.22 -0.11 0.00 -1.43 0.00 0.00 32.58 27.81 1ity s HIS 375 CO 0.00 -2.72 1.04 -2.13 -2.00 0.00 0.00 174.74 168.93 1ity n ARG 376 N -4.08 1.44 -1.73 -0.38 0.63 -1.26 -4.90 116.66 106.39 1ity n ARG 376 Ca 0.06 0.51 -0.42 0.00 -0.92 0.00 0.00 57.85 57.08 1ity n ARG 376 Cb 0.56 -2.04 -0.01 0.00 0.45 0.00 0.00 32.46 31.43 1ity n ARG 376 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ity n ALA 377 N -0.26 1.88 1.58 5.13 0.00 -1.26 -4.92 120.51 122.66 1ity n ALA 377 Ca 0.09 0.37 0.13 0.00 0.00 0.00 0.00 53.44 54.03 1ity n ALA 377 Cb 0.37 -2.36 0.59 0.00 0.00 0.00 0.00 19.45 18.06 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 1.16 1.50 -4.14 0.00 5.12 -1.26 -4.91 116.66 114.14 1ity n ARG 378 Ca 0.06 -0.73 -0.11 0.00 -1.93 0.00 0.00 57.85 55.14 1ity n ARG 378 Cb 0.36 -1.46 -0.10 0.00 -1.16 0.00 0.00 32.46 30.10 1ity n ARG 378 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1ity s LYS 379 N -1.96 0.74 0.00 5.56 1.02 -1.26 -5.04 119.74 118.80 1ity s LYS 379 Ca 0.38 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1ity s LYS 379 Cb 0.20 -0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1ity s LYS 379 CO 0.32 -0.01 0.00 -2.13 -0.92 0.00 0.00 175.35 172.61 1ity n ARG 380 N 0.30 0.00 0.00 1.68 0.63 -1.26 -4.98 116.66 113.03 1ity n ARG 380 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1ity n ARG 380 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1ity n ARG 380 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ity n GLN 381 N -2.27 0.00 0.00 -0.14 10.64 -1.26 -4.65 117.38 119.70 1ity n GLN 381 Ca 0.00 0.16 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 1ity n GLN 381 Cb 0.00 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 1ity n GLN 381 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ity n ALA 382 N -1.09 0.00 -2.59 2.61 0.00 -1.26 -4.82 120.51 113.35 1ity n ALA 382 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1ity n ALA 382 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.26 2.34 0.57 0.00 0.52 -1.26 -4.98 118.94 115.87 1ity s TRP 383 Ca 0.00 -0.14 -0.05 0.00 0.02 0.00 0.00 56.10 55.93 1ity s TRP 383 Cb 0.00 -4.58 0.00 0.00 -1.15 0.00 0.00 33.47 27.74 1ity s TRP 383 CO 0.00 -2.02 0.88 -0.51 0.02 0.00 0.00 176.95 175.32 1ity s LEU 384 N 5.49 3.29 0.26 2.99 1.43 -1.26 -4.91 118.68 125.97 1ity s LEU 384 Ca 0.33 0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1ity s LEU 384 Cb -0.09 -3.55 0.46 0.00 0.03 0.00 0.00 46.19 43.04 1ity s LEU 384 CO 0.14 -1.01 1.83 4.11 0.23 0.00 0.00 176.35 181.66 1ity h TRP 385 N -0.11 1.03 -0.28 0.29 5.08 -1.94 -1.09 115.95 118.93 1ity h TRP 385 Ca -0.46 0.03 0.06 0.00 1.08 0.00 0.00 58.89 59.61 1ity h TRP 385 Cb 1.25 -0.33 -0.06 0.00 -3.00 0.00 0.00 29.16 27.03 1ity h TRP 385 CO 0.48 0.44 -0.10 1.49 -1.28 0.00 0.00 178.44 179.46 1ity h GLU 386 N 0.94 -0.05 0.31 0.12 4.81 -1.96 0.67 114.58 119.41 1ity h GLU 386 Ca 0.44 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1ity h GLU 386 Cb 0.38 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1ity h GLU 386 CO -0.24 -0.03 -0.24 1.49 -0.73 0.00 0.00 179.01 179.25 1ity h GLU 387 N -0.05 -0.53 -0.01 1.92 4.57 -1.67 -1.63 114.58 117.18 1ity h GLU 387 Ca 0.14 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1ity h GLU 387 Cb 0.27 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1ity h GLU 387 CO -0.32 -0.36 -0.01 -0.44 -1.18 0.00 0.00 179.01 176.71 1ity h ASP 388 N -0.55 -0.02 0.03 1.04 3.32 -0.93 0.11 116.42 119.41 1ity h ASP 388 Ca -0.02 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1ity h ASP 388 Cb 0.49 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1ity h ASP 388 CO -0.01 -0.01 -0.35 0.11 -1.72 0.00 0.00 179.24 177.26 1ity h LYS 389 N -0.00 -0.51 -0.07 3.56 1.57 -0.84 -1.21 116.57 119.06 1ity h LYS 389 Ca 0.01 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1ity h LYS 389 Cb 0.02 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1ity h LYS 389 CO -0.02 -0.34 -0.33 -0.97 -0.57 0.00 0.00 179.45 177.23 1ity h ASN 390 N -0.52 -1.00 -0.14 0.86 -0.73 -1.15 -0.20 115.58 112.69 1ity h ASN 390 Ca 0.05 0.14 0.04 0.00 1.87 0.00 0.00 56.30 58.40 1ity h ASN 390 Cb 0.60 0.42 -0.07 0.00 0.27 0.00 0.00 38.32 39.54 1ity h ASN 390 CO -0.27 -0.38 -0.43 0.25 -0.37 0.00 0.00 177.43 176.24 1ity h LEU 391 N -0.44 -1.35 -0.93 0.34 5.85 -0.64 0.70 115.31 118.84 1ity h LEU 391 Ca 0.08 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ity h LEU 391 Cb 0.56 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1ity h LEU 391 CO -0.32 -0.43 0.58 -0.09 -0.34 0.00 0.00 178.44 177.84 1ity h ARG 392 N -0.50 1.25 -0.81 1.25 2.43 -1.00 -0.30 114.38 116.70 1ity h ARG 392 Ca 0.07 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ity h ARG 392 Cb 0.63 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1ity h ARG 392 CO -0.40 0.86 0.53 0.77 -1.51 0.00 0.00 179.97 180.22 1ity h SER 393 N 1.28 0.92 0.14 -3.80 0.02 -0.38 -0.26 113.55 111.47 1ity h SER 393 Ca 0.34 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1ity h SER 393 Cb -0.08 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.23 1ity h SER 393 CO -0.07 0.66 -0.07 1.23 -1.14 0.00 0.00 176.83 177.45 1ity h GLY 394 N 1.09 -0.19 0.65 -3.77 0.00 -0.11 0.32 103.07 101.05 1ity h GLY 394 Ca 0.30 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.76 1ity h GLY 394 CO -0.07 -0.07 0.39 -2.08 0.00 0.00 0.00 176.54 174.72 1ity h VAL 395 N -0.32 0.96 -0.28 4.60 2.07 -0.83 -0.02 116.25 122.43 1ity h VAL 395 Ca -0.02 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1ity h VAL 395 Cb 0.26 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1ity h VAL 395 CO 0.03 0.13 0.04 -0.09 0.02 0.00 0.00 177.57 177.70 1ity h ARG 396 N 0.71 0.46 -0.21 1.57 2.43 -0.88 0.18 114.38 118.64 1ity h ARG 396 Ca 0.32 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1ity h ARG 396 Cb 0.22 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1ity h ARG 396 CO -0.20 0.58 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.46 1ity h LYS 397 N 0.27 0.48 -0.00 0.20 1.63 -0.45 -3.38 116.57 115.32 1ity h LYS 397 Ca 0.08 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1ity h LYS 397 Cb 0.34 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1ity h LYS 397 CO 0.01 0.80 -0.21 0.66 -3.45 0.00 0.00 179.45 177.25 1ity n TYR 398 N -4.47 0.00 0.00 1.91 4.01 -0.07 -5.09 117.16 113.45 1ity n TYR 398 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1ity n TYR 398 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.04 1.13 3.90 2.72 0.00 0.64 -4.92 105.19 109.70 1ity n GLY 399 Ca 0.01 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 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 2.60 0.00 1.61 2.12 -1.26 -4.34 118.70 117.56 1ity s GLU 400 Ca 0.00 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1ity s GLU 400 Cb 0.00 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.28 1ity s GLU 400 CO 0.00 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.06 1ity n GLY 401 N -2.92 1.46 2.50 -1.50 0.00 -1.26 -4.87 105.19 98.60 1ity n GLY 401 Ca 0.07 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 2.19 6.70 0.15 1.61 0.23 -1.26 -4.67 115.26 120.21 1ity n ASN 402 Ca 0.00 -2.59 0.08 0.00 -0.53 0.00 0.00 54.58 51.54 1ity n ASN 402 Cb 0.00 -1.47 0.57 0.00 -2.08 0.00 0.00 39.78 36.80 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 5.61 0.17 0.16 -2.53 4.06 -1.90 -1.84 115.95 119.68 1ity h TRP 403 Ca 0.72 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.67 1ity h TRP 403 Cb 0.36 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1ity h TRP 403 CO 1.77 0.10 -0.08 1.03 -3.56 0.00 0.00 178.44 177.71 1ity h SER 404 N 0.18 -0.19 0.02 -3.49 0.87 -1.95 0.63 113.55 109.62 1ity h SER 404 Ca 0.07 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1ity h SER 404 Cb 0.08 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1ity h SER 404 CO -0.01 0.01 -0.25 0.11 -0.53 0.00 0.00 176.83 176.16 1ity h LYS 405 N -0.38 -0.38 -0.28 2.24 1.79 -1.79 -1.09 116.57 116.68 1ity h LYS 405 Ca -0.02 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1ity h LYS 405 Cb 0.30 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.98 1ity h LYS 405 CO 0.04 -0.26 -0.09 0.82 -1.08 0.00 0.00 179.45 178.88 1ity h ILE 406 N -0.40 0.67 -0.86 1.86 2.04 -1.28 0.71 117.51 120.25 1ity h ILE 406 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1ity h ILE 406 Cb 0.47 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1ity h ILE 406 CO -0.21 0.00 0.56 0.25 0.00 0.00 0.00 178.15 178.75 1ity h LEU 407 N -0.04 0.83 0.22 1.44 5.85 -0.48 -2.52 115.31 120.61 1ity h LEU 407 Ca 0.14 0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.54 1ity h LEU 407 Cb 0.25 -0.17 0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ity h LEU 407 CO -0.31 0.53 -1.42 -0.07 -0.34 0.00 0.00 178.44 176.83 1ity h LEU 408 N 0.94 0.82 -0.65 2.25 4.07 -0.50 -3.34 115.31 118.89 1ity h LEU 408 Ca 0.38 -0.85 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1ity h LEU 408 Cb 0.25 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1ity h LEU 408 CO -0.14 1.66 0.00 0.45 -1.08 0.00 0.00 178.44 179.33 1ity h HIS 409 N 0.17 0.00 -4.11 1.13 3.86 -0.64 -3.46 115.15 112.10 1ity h HIS 409 Ca -0.23 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.87 1ity h HIS 409 Cb 2.11 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 30.43 1ity h HIS 409 CO 0.12 0.00 -0.59 0.71 0.86 0.00 0.00 177.93 179.03 1ity s TYR 410 N -3.33 0.41 -0.29 2.45 1.51 -0.97 -5.08 117.35 112.06 1ity s TYR 410 Ca 0.05 -0.92 -0.14 0.00 -1.01 0.00 0.00 57.07 55.05 1ity s TYR 410 Cb 0.10 -0.29 -0.03 0.00 -0.11 0.00 0.00 41.96 41.62 1ity s TYR 410 CO 0.47 -0.42 0.33 0.21 -1.11 0.00 0.00 175.55 175.03 1ity s LYS 411 N -3.87 3.89 0.44 -0.62 2.36 -1.26 -4.74 119.74 115.94 1ity s LYS 411 Ca 0.06 -0.15 0.08 0.00 -2.55 0.00 0.00 55.97 53.41 1ity s LYS 411 Cb 0.07 -3.69 -0.00 0.00 -1.05 0.00 0.00 37.83 33.15 1ity s LYS 411 CO -0.10 -0.32 0.45 -0.06 1.55 0.00 0.00 175.35 176.87 1ity s PHE 412 N 2.00 2.52 -0.11 4.03 0.08 -1.26 -4.96 117.98 120.28 1ity s PHE 412 Ca 0.13 -0.52 -0.21 0.00 0.12 0.00 0.00 56.93 56.44 1ity s PHE 412 Cb -0.16 -2.20 -0.18 0.00 -0.57 0.00 0.00 43.02 39.91 1ity s PHE 412 CO 0.11 -0.30 0.67 -0.91 -0.10 0.00 0.00 175.22 174.69 1ity h ASN 413 N 0.85 -0.04 -0.59 1.36 2.35 -1.96 -3.45 115.58 114.10 1ity h ASN 413 Ca -0.40 -0.64 -0.03 0.00 -0.55 0.00 0.00 56.30 54.69 1ity h ASN 413 Cb 1.27 0.01 -0.17 0.00 0.05 0.00 0.00 38.32 39.49 1ity h ASN 413 CO 0.53 0.74 -0.30 0.21 -1.65 0.00 0.00 177.43 176.97 1ity s ASN 414 N -5.90 -0.88 0.04 5.81 2.47 -1.26 -5.15 114.94 110.07 1ity s ASN 414 Ca -0.14 -0.83 0.02 0.00 0.42 0.00 0.00 52.86 52.33 1ity s ASN 414 Cb -0.01 1.14 -0.02 0.00 -1.45 0.00 0.00 41.25 40.90 1ity s ASN 414 CO 0.51 -0.05 -0.07 -0.60 -3.72 0.00 0.00 177.10 173.16 1ity s ARG 415 N 1.27 0.52 0.35 0.43 6.06 -1.26 -5.04 118.95 121.27 1ity s ARG 415 Ca 0.23 -0.77 0.06 0.00 -2.50 0.00 0.00 55.73 52.74 1ity s ARG 415 Cb 0.04 -0.23 -0.07 0.00 0.06 0.00 0.00 34.95 34.75 1ity s ARG 415 CO -0.09 0.03 0.02 0.95 -2.50 0.00 0.00 175.30 173.71 1ity s THR 416 N -1.52 1.58 0.22 4.11 -4.23 -1.26 -4.98 115.64 109.56 1ity s THR 416 Ca -0.10 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.30 1ity s THR 416 Cb -0.09 -2.80 0.18 0.00 1.34 0.00 0.00 72.50 71.13 1ity s THR 416 CO -0.00 -0.06 1.69 -1.28 -0.54 0.00 0.00 174.62 174.44 1ity h SER 417 N 2.02 -0.03 0.40 3.99 0.87 -1.99 0.40 113.55 119.20 1ity h SER 417 Ca -0.42 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1ity h SER 417 Cb 1.24 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 1ity h SER 417 CO 0.73 -0.02 -0.31 0.58 -0.53 0.00 0.00 176.83 177.28 1ity h VAL 418 N 0.24 0.35 -0.34 2.23 2.07 -1.99 -1.15 116.25 117.67 1ity h VAL 418 Ca 0.34 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 1ity h VAL 418 Cb 0.53 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1ity h VAL 418 CO -0.44 0.00 0.16 0.24 0.02 0.00 0.00 177.57 177.55 1ity h MET 419 N -0.71 0.50 0.01 1.57 2.07 -1.81 -0.08 114.93 116.48 1ity h MET 419 Ca -0.04 -0.08 0.03 0.00 -2.07 0.00 0.00 59.70 57.55 1ity h MET 419 Cb 0.62 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.21 1ity h MET 419 CO -0.01 0.46 -0.26 -0.07 1.07 0.00 0.00 176.91 178.10 1ity h LEU 420 N 0.42 -0.78 0.43 1.22 3.38 -0.89 -0.25 115.31 118.84 1ity h LEU 420 Ca 0.12 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1ity h LEU 420 Cb 0.13 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ity h LEU 420 CO -0.01 -0.33 -0.40 0.50 0.09 0.00 0.00 178.44 178.28 1ity h LYS 421 N -0.41 -0.81 -0.81 1.13 3.64 -1.11 -1.79 116.57 116.41 1ity h LYS 421 Ca 0.06 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ity h LYS 421 Cb 0.49 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1ity h LYS 421 CO -0.23 -0.54 0.50 0.22 -2.27 0.00 0.00 179.45 177.13 1ity h ASP 422 N -0.84 0.96 -0.40 4.20 3.58 -0.84 -0.53 116.42 122.55 1ity h ASP 422 Ca -0.04 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 1ity h ASP 422 Cb 0.74 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1ity h ASP 422 CO -0.04 0.73 -0.13 -0.09 -2.88 0.00 0.00 179.24 176.83 1ity h ARG 423 N 1.10 0.80 0.18 0.28 1.12 -1.04 -1.88 114.38 114.94 1ity h ARG 423 Ca 0.29 -0.32 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1ity h ARG 423 Cb -0.06 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 1ity h ARG 423 CO -0.06 0.94 -0.09 2.35 -3.11 0.00 0.00 179.97 180.01 1ity h TRP 424 N 0.61 -0.22 -0.75 2.20 2.91 -0.91 -0.76 115.95 119.03 1ity h TRP 424 Ca 0.10 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1ity h TRP 424 Cb 0.67 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.35 1ity h TRP 424 CO 0.05 -0.08 0.49 0.07 -1.03 0.00 0.00 178.44 177.94 1ity h ARG 425 N -0.31 0.83 -0.10 2.65 -0.00 -1.11 0.55 114.38 116.90 1ity h ARG 425 Ca -0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1ity h ARG 425 Cb 0.24 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1ity h ARG 425 CO 0.04 0.55 0.06 1.15 -0.00 0.00 0.00 179.97 181.77 1ity h THR 426 N 0.85 1.05 -0.37 0.08 2.02 -1.03 -2.48 112.91 113.03 1ity h THR 426 Ca 0.31 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.37 1ity h THR 426 Cb 0.14 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1ity h THR 426 CO -0.10 0.05 0.24 0.24 0.37 0.00 0.00 175.52 176.32 1ity h MET 427 N 0.11 0.47 0.21 6.66 2.86 0.02 0.53 114.93 125.79 1ity h MET 427 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1ity h MET 427 Cb 0.02 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1ity h MET 427 CO -0.01 0.31 -0.40 0.87 1.06 0.00 0.00 176.91 178.74 1ity h LYS 428 N 0.49 -0.64 0.03 1.72 1.57 -0.71 0.26 116.57 119.29 1ity h LYS 428 Ca 0.14 0.04 -0.33 0.00 -1.87 0.00 0.00 60.65 58.64 1ity h LYS 428 Cb -0.04 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1ity h LYS 428 CO -0.04 -0.42 -1.81 1.17 -0.57 0.00 0.00 179.45 177.77 1ity n LYS 429 N -4.78 0.62 0.19 3.15 4.81 -0.96 -3.54 118.16 117.66 1ity n LYS 429 Ca -0.08 0.40 0.08 0.00 -0.87 0.00 0.00 58.31 57.84 1ity n LYS 429 Cb 0.33 -1.66 0.19 0.00 0.02 0.00 0.00 35.03 33.91 1ity n LYS 429 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1ity h LEU 430 N -0.67 0.00 0.00 3.14 3.38 -1.08 -3.38 115.31 116.70 1ity h LEU 430 Ca -0.46 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 1ity h LEU 430 Cb 1.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1ity h LEU 430 CO -0.18 0.25 -1.37 0.29 0.09 0.00 0.00 178.44 177.52 1ity n LYS 431 N -3.20 1.99 -1.76 1.13 4.76 -0.90 -4.99 118.16 115.18 1ity n LYS 431 Ca 0.02 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.47 1ity n LYS 431 Cb 0.59 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1ity n LYS 431 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1ity n LEU 432 N -2.39 -3.23 -2.00 -0.35 0.00 0.90 -4.85 117.00 105.07 1ity n LEU 432 Ca -0.10 0.19 -0.28 0.00 0.00 0.00 0.00 56.01 55.82 1ity n LEU 432 Cb 0.65 -1.49 -0.06 0.00 0.00 0.00 0.00 43.42 42.53 1ity n LEU 432 CO 0.09 -0.56 0.82 -0.38 0.00 0.00 0.00 177.39 177.36 1ity n ILE 433 N -0.19 0.00 -3.26 1.96 5.41 -1.04 -4.91 119.36 117.33 1ity n ILE 433 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1ity n ILE 433 Cb 0.05 -0.24 -0.04 0.00 -0.71 0.00 0.00 39.64 38.71 1ity n ILE 433 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ity s SER 434 N 2.85 -0.28 -1.27 4.38 0.15 -1.26 -4.98 113.70 113.28 1ity s SER 434 Ca 0.57 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 57.56 1ity s SER 434 Cb -0.70 1.32 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1ity s SER 434 CO 0.31 -0.05 0.72 -0.24 1.20 0.00 0.00 173.24 175.18 1ity n SER 435 N 4.77 -1.94 -0.26 5.45 2.88 -1.26 -4.89 113.62 118.37 1ity n SER 435 Ca -0.07 -0.83 -0.01 0.00 -1.33 0.00 0.00 58.87 56.62 1ity n SER 435 Cb 0.54 -4.06 0.12 0.00 -0.75 0.00 0.00 64.21 60.06 1ity n SER 435 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1ity h ASP 436 N -1.82 0.67 -3.13 -3.46 3.32 -1.96 -3.38 116.42 106.65 1ity h ASP 436 Ca -0.62 0.02 -0.65 0.00 0.02 0.00 0.00 57.03 55.81 1ity h ASP 436 Cb 1.36 -0.11 -0.35 0.00 0.22 0.00 0.00 39.33 40.44 1ity h ASP 436 CO 0.55 0.43 -0.85 -0.55 -1.72 0.00 0.00 179.24 177.10 1ity s SER 437 N -5.67 3.08 0.11 6.45 0.15 -1.26 -5.01 113.70 111.56 1ity s SER 437 Ca -0.13 -0.65 -0.17 0.00 0.70 0.00 0.00 55.95 55.71 1ity s SER 437 Cb 0.17 -1.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.05 1ity s SER 437 CO 0.77 -0.03 1.55 -0.33 1.20 0.00 0.00 173.24 176.40 1ity h GLU 438 N 7.97 0.57 0.00 5.44 4.39 -1.97 -3.51 114.58 127.47 1ity h GLU 438 Ca -0.42 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1ity h GLU 438 Cb 1.13 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1ity h GLU 438 CO 0.59 0.70 0.00 -0.25 -1.16 0.00 0.00 179.01 178.89