#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv6 s LYS 379 N 0.00 1.83 -0.61 -0.14 -0.14 -1.26 -4.98 119.74 114.44 1iv6 s LYS 379 Ca 0.00 -2.09 -0.07 0.00 -1.36 0.00 0.00 55.97 52.45 1iv6 s LYS 379 Cb 0.00 -0.18 0.01 0.00 -1.68 0.00 0.00 37.83 35.98 1iv6 s LYS 379 CO 0.00 -0.55 0.66 0.54 -0.76 0.00 0.00 175.35 175.24 1iv6 n ARG 380 N -0.76 -1.79 -2.33 1.68 3.00 -1.26 -4.86 116.66 110.35 1iv6 n ARG 380 Ca -0.00 1.76 -0.35 0.00 -0.01 0.00 0.00 57.85 59.26 1iv6 n ARG 380 Cb 0.64 -5.68 -0.04 0.00 0.00 0.00 0.00 32.46 27.38 1iv6 n ARG 380 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1iv6 s GLN 381 N -2.85 3.16 -0.03 5.56 -0.21 -1.26 -4.95 119.66 119.08 1iv6 s GLN 381 Ca 0.11 -0.95 -0.38 0.00 0.02 0.00 0.00 55.36 54.16 1iv6 s GLN 381 Cb -0.03 -5.27 -0.17 0.00 1.00 0.00 0.00 33.01 28.54 1iv6 s GLN 381 CO 0.76 -2.83 1.42 0.00 -2.12 0.00 0.00 175.29 172.52 1iv6 n ALA 382 N 11.23 -1.08 -1.76 6.09 0.00 -1.26 -4.90 120.51 128.82 1iv6 n ALA 382 Ca 0.39 0.49 -0.38 0.00 0.00 0.00 0.00 53.44 53.94 1iv6 n ALA 382 Cb 0.48 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.87 1iv6 n ALA 382 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1iv6 s TRP 383 N 1.24 2.68 0.34 0.00 0.52 -1.26 -5.05 118.94 117.41 1iv6 s TRP 383 Ca 0.89 1.46 0.07 0.00 0.02 0.00 0.00 56.10 58.54 1iv6 s TRP 383 Cb -1.03 -3.57 -0.01 0.00 -1.15 0.00 0.00 33.47 27.71 1iv6 s TRP 383 CO 0.53 -2.05 0.42 -0.51 0.02 0.00 0.00 176.95 175.36 1iv6 s LEU 384 N -3.07 3.86 0.49 2.99 1.02 -1.26 -4.94 118.68 117.77 1iv6 s LEU 384 Ca 0.65 -0.28 0.16 0.00 0.02 0.00 0.00 54.13 54.68 1iv6 s LEU 384 Cb -0.34 -2.59 1.17 0.00 0.02 0.00 0.00 46.19 44.44 1iv6 s LEU 384 CO 0.41 -0.41 2.07 4.11 0.02 0.00 0.00 176.35 182.55 1iv6 h TRP 385 N 0.99 0.00 -0.47 0.29 5.08 -1.97 -1.08 115.95 118.78 1iv6 h TRP 385 Ca -0.45 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.57 1iv6 h TRP 385 Cb 1.26 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.37 1iv6 h TRP 385 CO 0.46 0.10 0.20 0.93 -1.28 0.00 0.00 178.44 178.85 1iv6 h GLU 386 N 0.00 0.39 0.48 0.12 5.08 -1.97 0.54 114.58 119.21 1iv6 h GLU 386 Ca -0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1iv6 h GLU 386 Cb 0.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1iv6 h GLU 386 CO 0.01 0.26 -0.23 0.93 -1.00 0.00 0.00 179.01 178.98 1iv6 h GLU 387 N 0.40 -0.62 0.61 2.33 5.08 -1.68 -1.52 114.58 119.19 1iv6 h GLU 387 Ca 0.22 0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1iv6 h GLU 387 Cb 0.18 0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1iv6 h GLU 387 CO -0.19 -0.33 -0.29 -0.44 -1.00 0.00 0.00 179.01 176.76 1iv6 h ASP 388 N -0.84 -0.69 -0.36 1.42 3.32 -0.97 0.41 116.42 118.70 1iv6 h ASP 388 Ca -0.07 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.07 1iv6 h ASP 388 Cb 0.57 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.24 1iv6 h ASP 388 CO 0.11 -0.48 -0.09 0.50 -1.72 0.00 0.00 179.24 177.55 1iv6 h LYS 389 N -0.84 -0.01 -0.35 3.56 1.63 -0.04 -0.48 116.57 120.05 1iv6 h LYS 389 Ca -0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1iv6 h LYS 389 Cb 0.63 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1iv6 h LYS 389 CO 0.14 -0.00 0.18 -0.97 -3.45 0.00 0.00 179.45 175.34 1iv6 h ASN 390 N -0.01 0.45 0.30 4.20 -1.24 -1.21 -1.56 115.58 116.52 1iv6 h ASN 390 Ca 0.17 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1iv6 h ASN 390 Cb 0.27 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1iv6 h ASN 390 CO -0.37 0.43 -0.26 0.25 -1.29 0.00 0.00 177.43 176.19 1iv6 h LEU 391 N 0.44 -0.70 -0.35 0.34 5.85 -0.24 0.10 115.31 120.76 1iv6 h LEU 391 Ca 0.12 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1iv6 h LEU 391 Cb 0.09 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1iv6 h LEU 391 CO -0.02 -0.39 -0.03 0.03 -0.34 0.00 0.00 178.44 177.70 1iv6 h ARG 392 N -0.58 0.06 -0.47 1.25 3.08 -1.09 0.27 114.38 116.90 1iv6 h ARG 392 Ca -0.02 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1iv6 h ARG 392 Cb 0.52 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1iv6 h ARG 392 CO -0.03 0.04 0.20 0.77 -1.07 0.00 0.00 179.97 179.87 1iv6 h SER 393 N 0.07 0.24 -0.12 7.04 0.02 -1.00 -1.42 113.55 118.38 1iv6 h SER 393 Ca 0.17 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1iv6 h SER 393 Cb 0.24 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1iv6 h SER 393 CO -0.31 0.17 -0.02 1.23 -1.14 0.00 0.00 176.83 176.77 1iv6 h GLY 394 N 0.39 0.09 0.76 -3.77 0.00 0.24 0.75 103.07 101.54 1iv6 h GLY 394 Ca 0.21 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.64 1iv6 h GLY 394 CO -0.19 -0.04 0.62 -2.08 0.00 0.00 0.00 176.54 174.85 1iv6 h VAL 395 N 0.01 1.09 -0.01 4.60 2.07 -0.71 -0.26 116.25 123.04 1iv6 h VAL 395 Ca 0.06 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1iv6 h VAL 395 Cb 0.08 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1iv6 h VAL 395 CO -0.12 0.21 -0.46 0.03 0.02 0.00 0.00 177.57 177.26 1iv6 h ARG 396 N 1.14 0.03 -0.01 1.57 2.47 -0.44 0.26 114.38 119.40 1iv6 h ARG 396 Ca 0.41 -0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.94 1iv6 h ARG 396 Cb 0.13 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1iv6 h ARG 396 CO -0.16 0.48 -0.68 0.87 0.56 0.00 0.00 179.97 181.04 1iv6 h LYS 397 N 0.02 0.48 0.00 0.04 6.56 0.69 -3.40 116.57 120.97 1iv6 h LYS 397 Ca -0.00 -0.50 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 1iv6 h LYS 397 Cb 0.82 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 1iv6 h LYS 397 CO 0.06 1.15 -0.12 0.66 -2.06 0.00 0.00 179.45 179.14 1iv6 n TYR 398 N -4.14 0.00 0.00 -1.35 4.01 -0.27 -5.09 117.16 110.32 1iv6 n TYR 398 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1iv6 n TYR 398 Cb 0.71 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1iv6 n TYR 398 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iv6 n GLY 399 N 1.06 -0.19 3.76 2.72 0.00 0.93 -4.88 105.19 108.60 1iv6 n GLY 399 Ca 0.00 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 1iv6 n GLY 399 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iv6 s GLU 400 N -2.60 3.46 0.00 1.61 2.12 -1.26 -3.88 118.70 118.15 1iv6 s GLU 400 Ca 0.00 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.16 1iv6 s GLU 400 Cb 0.00 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.16 1iv6 s GLU 400 CO 0.00 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.31 1iv6 n GLY 401 N 0.45 0.91 2.31 -1.50 0.00 -1.26 -4.99 105.19 101.11 1iv6 n GLY 401 Ca 0.10 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.55 1iv6 n GLY 401 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iv6 n ASN 402 N 1.05 0.90 -0.19 1.61 3.02 -1.25 -4.93 115.26 115.47 1iv6 n ASN 402 Ca 0.00 -2.04 0.02 0.00 -0.03 0.00 0.00 54.58 52.53 1iv6 n ASN 402 Cb 0.43 -0.25 0.28 0.00 -0.61 0.00 0.00 39.78 39.64 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1iv6 h TRP 403 N 1.79 0.88 -0.18 3.10 4.06 -1.94 -0.77 115.95 122.89 1iv6 h TRP 403 Ca -0.23 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.78 1iv6 h TRP 403 Cb 1.47 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 29.30 1iv6 h TRP 403 CO 0.30 0.54 -0.05 0.66 -3.56 0.00 0.00 178.44 176.33 1iv6 h SER 404 N 0.94 -0.17 0.16 -3.49 4.64 -1.97 -0.19 113.55 113.46 1iv6 h SER 404 Ca 0.27 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1iv6 h SER 404 Cb -0.06 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1iv6 h SER 404 CO -0.06 -0.06 -0.08 0.11 -0.87 0.00 0.00 176.83 175.87 1iv6 h LYS 405 N -0.00 -0.21 -0.08 4.77 1.79 -1.75 -0.48 116.57 120.61 1iv6 h LYS 405 Ca 0.09 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1iv6 h LYS 405 Cb 0.14 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 1iv6 h LYS 405 CO -0.19 -0.04 -0.34 0.82 -1.08 0.00 0.00 179.45 178.62 1iv6 h ILE 406 N -0.34 0.26 0.00 1.86 2.04 -0.92 0.33 117.51 120.74 1iv6 h ILE 406 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1iv6 h ILE 406 Cb 0.27 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1iv6 h ILE 406 CO 0.04 0.00 -0.33 0.17 0.00 0.00 0.00 178.15 178.02 1iv6 h LEU 407 N -0.45 0.00 -0.05 1.44 8.10 -1.03 -0.77 115.31 122.55 1iv6 h LEU 407 Ca 0.08 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.05 1iv6 h LEU 407 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.79 1iv6 h LEU 407 CO -0.33 0.33 -0.05 0.25 -4.11 0.00 0.00 178.44 174.54 1iv6 h LEU 408 N 0.00 0.12 -0.35 0.17 5.85 -0.27 -3.30 115.31 117.53 1iv6 h LEU 408 Ca -0.00 -0.49 -0.13 0.00 0.84 0.00 0.00 57.88 58.11 1iv6 h LEU 408 Cb 0.61 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1iv6 h LEU 408 CO 0.04 0.58 -0.27 0.45 -0.34 0.00 0.00 178.44 178.90 1iv6 h HIS 409 N -0.34 0.94 -0.55 1.25 3.86 -0.91 -3.46 115.15 115.95 1iv6 h HIS 409 Ca 0.01 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1iv6 h HIS 409 Cb 0.55 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1iv6 h HIS 409 CO 0.09 1.04 0.00 0.66 0.86 0.00 0.00 177.93 180.58 1iv6 n TYR 410 N -4.21 0.00 -3.63 2.45 4.01 -0.30 -5.10 117.16 110.37 1iv6 n TYR 410 Ca -0.03 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.61 1iv6 n TYR 410 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 1iv6 n TYR 410 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1iv6 s LYS 411 N 4.12 1.18 0.21 -0.72 0.00 -1.26 -4.82 119.74 118.46 1iv6 s LYS 411 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 55.97 55.11 1iv6 s LYS 411 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 37.83 38.34 1iv6 s LYS 411 CO 0.00 -0.48 0.48 -0.06 0.00 0.00 0.00 175.35 175.29 1iv6 s PHE 412 N -3.81 0.12 -1.19 1.78 0.08 -1.26 -4.87 117.98 108.83 1iv6 s PHE 412 Ca 0.04 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.45 1iv6 s PHE 412 Cb 0.01 0.28 -0.05 0.00 -0.57 0.00 0.00 43.02 42.68 1iv6 s PHE 412 CO -0.10 -0.93 2.16 -1.71 -0.10 0.00 0.00 175.22 174.54 1iv6 n ASN 413 N -0.34 3.79 -3.65 1.36 5.15 -1.26 -4.48 115.26 115.83 1iv6 n ASN 413 Ca -0.06 -2.73 -0.26 0.00 -0.60 0.00 0.00 54.58 50.93 1iv6 n ASN 413 Cb 0.62 -1.42 0.02 0.00 -0.53 0.00 0.00 39.78 38.47 1iv6 n ASN 413 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1iv6 n ASN 414 N 6.31 -5.49 -4.57 1.20 5.15 -1.26 -5.00 115.26 111.60 1iv6 n ASN 414 Ca 0.53 -0.87 -0.27 0.00 -0.60 0.00 0.00 54.58 53.36 1iv6 n ASN 414 Cb 0.37 -3.00 -0.09 0.00 -0.53 0.00 0.00 39.78 36.53 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1iv6 s ARG 415 N -5.33 2.07 0.45 1.20 0.52 -1.26 -5.15 118.95 111.45 1iv6 s ARG 415 Ca 0.25 -1.23 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1iv6 s ARG 415 Cb -0.10 -2.18 0.01 0.00 0.52 0.00 0.00 34.95 33.20 1iv6 s ARG 415 CO 0.87 0.45 0.54 0.95 0.02 0.00 0.00 175.30 178.12 1iv6 s THR 416 N -1.62 2.71 0.31 0.02 -4.23 -1.26 -4.96 115.64 106.60 1iv6 s THR 416 Ca 0.24 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1iv6 s THR 416 Cb -0.09 -2.83 0.28 0.00 1.34 0.00 0.00 72.50 71.19 1iv6 s THR 416 CO 0.15 0.00 1.94 -1.28 -0.54 0.00 0.00 174.62 174.88 1iv6 h SER 417 N 0.69 0.90 0.27 3.99 0.87 -1.99 -0.38 113.55 117.91 1iv6 h SER 417 Ca -0.39 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 1iv6 h SER 417 Cb 1.28 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1iv6 h SER 417 CO 0.49 0.61 -0.13 0.58 -0.53 0.00 0.00 176.83 177.84 1iv6 h VAL 418 N 1.04 0.76 -0.44 2.23 2.07 -1.99 -1.06 116.25 118.85 1iv6 h VAL 418 Ca 0.35 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.75 1iv6 h VAL 418 Cb 0.09 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1iv6 h VAL 418 CO -0.11 0.04 0.05 0.24 0.02 0.00 0.00 177.57 177.81 1iv6 h MET 419 N -0.47 0.16 0.12 1.57 2.07 -1.79 0.27 114.93 116.86 1iv6 h MET 419 Ca -0.04 -0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.60 1iv6 h MET 419 Cb 0.35 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.02 1iv6 h MET 419 CO 0.06 0.11 -0.22 -0.07 1.07 0.00 0.00 176.91 177.86 1iv6 h LEU 420 N 0.17 -0.62 -0.21 1.22 3.38 -0.95 -0.61 115.31 117.70 1iv6 h LEU 420 Ca 0.22 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1iv6 h LEU 420 Cb 0.30 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1iv6 h LEU 420 CO -0.32 -0.31 0.12 0.50 0.09 0.00 0.00 178.44 178.52 1iv6 h LYS 421 N -0.41 0.29 -0.41 1.13 3.64 -0.88 -1.84 116.57 118.09 1iv6 h LYS 421 Ca 0.03 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1iv6 h LYS 421 Cb 0.43 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.11 1iv6 h LYS 421 CO -0.12 0.26 -0.13 0.22 -2.27 0.00 0.00 179.45 177.41 1iv6 h ASP 422 N 0.24 -0.46 -0.43 4.20 3.58 -0.68 0.29 116.42 123.15 1iv6 h ASP 422 Ca 0.07 0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1iv6 h ASP 422 Cb 0.05 0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1iv6 h ASP 422 CO -0.01 -0.16 0.25 -0.09 -2.88 0.00 0.00 179.24 176.34 1iv6 h ARG 423 N -0.04 0.48 -0.60 0.28 9.65 -0.98 -1.23 114.38 121.95 1iv6 h ARG 423 Ca 0.20 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1iv6 h ARG 423 Cb 0.34 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 1iv6 h ARG 423 CO -0.44 0.32 0.32 2.35 2.80 0.00 0.00 179.97 185.32 1iv6 h TRP 424 N 0.49 0.81 -0.16 2.20 -0.00 -0.28 0.29 115.95 119.29 1iv6 h TRP 424 Ca 0.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 59.05 1iv6 h TRP 424 Cb 0.03 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 28.92 1iv6 h TRP 424 CO -0.08 0.57 0.07 0.00 -0.00 0.00 0.00 178.44 179.00 1iv6 h ARG 425 N 0.84 0.24 -0.51 2.65 3.08 0.17 0.52 114.38 121.37 1iv6 h ARG 425 Ca 0.21 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1iv6 h ARG 425 Cb 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1iv6 h ARG 425 CO -0.03 0.32 0.32 1.15 -1.07 0.00 0.00 179.97 180.66 1iv6 h THR 426 N 0.12 1.09 0.83 2.04 2.02 -0.75 -1.55 112.91 116.71 1iv6 h THR 426 Ca 0.06 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1iv6 h THR 426 Cb 0.16 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1iv6 h THR 426 CO -0.01 0.12 -0.40 -0.03 0.37 0.00 0.00 175.52 175.58 1iv6 h MET 427 N 0.65 -1.07 -0.91 6.66 -1.53 -0.67 0.39 114.93 118.44 1iv6 h MET 427 Ca 0.20 0.07 0.18 0.00 -3.44 0.00 0.00 59.70 56.71 1iv6 h MET 427 Cb -0.03 0.24 -0.07 0.00 -0.55 0.00 0.00 31.60 31.19 1iv6 h MET 427 CO -0.06 -0.71 0.59 1.57 0.14 0.00 0.00 176.91 178.43 1iv6 h LYS 428 N -1.24 0.56 0.28 0.39 2.10 -0.91 -0.70 116.57 117.05 1iv6 h LYS 428 Ca -0.11 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 1iv6 h LYS 428 Cb 0.85 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1iv6 h LYS 428 CO 0.19 0.37 -0.14 -0.22 -2.00 0.00 0.00 179.45 177.65 1iv6 h LYS 429 N 0.58 -0.37 0.17 0.07 3.64 -1.21 0.28 116.57 119.73 1iv6 h LYS 429 Ca 0.48 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.90 1iv6 h LYS 429 Cb 0.95 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1iv6 h LYS 429 CO -0.22 -0.03 -0.44 1.25 -2.27 0.00 0.00 179.45 177.74 1iv6 h LEU 430 N -0.78 -1.28 -0.65 5.20 5.85 0.07 -2.47 115.31 121.25 1iv6 h LEU 430 Ca -0.04 0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 1iv6 h LEU 430 Cb 0.51 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1iv6 h LEU 430 CO 0.06 -0.52 -0.39 0.50 -0.34 0.00 0.00 178.44 177.76 1iv6 h LYS 431 N -0.71 0.62 -3.22 1.25 3.64 -1.30 -3.48 116.57 113.37 1iv6 h LYS 431 Ca 0.01 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1iv6 h LYS 431 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1iv6 h LYS 431 CO -0.22 0.90 -0.00 -0.11 -2.27 0.00 0.00 179.45 177.75 1iv6 n LEU 432 N -4.04 -2.44 -4.76 5.20 0.00 -0.03 -5.02 117.00 105.91 1iv6 n LEU 432 Ca -0.02 -0.01 -0.38 0.00 0.00 0.00 0.00 56.01 55.60 1iv6 n LEU 432 Cb 0.51 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.75 1iv6 n LEU 432 CO 0.45 -0.10 0.90 -0.63 0.00 0.00 0.00 177.39 178.02 1iv6 s ILE 433 N -3.00 2.73 -2.00 1.96 1.01 -0.53 -5.03 121.20 116.34 1iv6 s ILE 433 Ca 0.00 0.58 0.16 0.00 0.00 0.00 0.00 60.65 61.39 1iv6 s ILE 433 Cb -0.00 -3.31 0.45 0.00 0.01 0.00 0.00 42.46 39.61 1iv6 s ILE 433 CO 0.07 0.02 1.35 -0.24 0.00 0.00 0.00 174.94 176.14