#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 0.69 0.72 2.89 1.02 -1.26 -5.15 119.74 118.64 1iv6 s LYS 379 Ca 0.00 -0.40 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 1iv6 s LYS 379 Cb 0.00 -0.26 0.03 0.00 -0.52 0.00 0.00 37.83 37.07 1iv6 s LYS 379 CO 0.00 -1.17 1.10 1.03 -0.92 0.00 0.00 175.35 175.39 1iv6 s ARG 380 N 1.83 2.53 -1.24 1.68 0.52 -1.26 -4.92 118.95 118.09 1iv6 s ARG 380 Ca 0.15 1.28 -0.19 0.00 -0.52 0.00 0.00 55.73 56.45 1iv6 s ARG 380 Cb -0.10 -1.92 0.06 0.00 0.52 0.00 0.00 34.95 33.51 1iv6 s ARG 380 CO -0.09 -1.45 1.70 -0.65 0.02 0.00 0.00 175.30 174.83 1iv6 s GLN 381 N -4.50 3.83 0.31 3.54 -0.21 -1.26 -4.97 119.66 116.39 1iv6 s GLN 381 Ca 0.64 -1.78 -0.30 0.00 0.02 0.00 0.00 55.36 53.95 1iv6 s GLN 381 Cb -0.19 -5.49 -0.12 0.00 1.00 0.00 0.00 33.01 28.22 1iv6 s GLN 381 CO 0.49 -2.35 1.48 0.00 -2.12 0.00 0.00 175.29 172.79 1iv6 n ALA 382 N 8.84 1.99 -1.81 6.09 0.00 -1.26 -4.96 120.51 129.40 1iv6 n ALA 382 Ca 0.46 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.93 1iv6 n ALA 382 Cb 0.47 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 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 -0.41 3.38 0.38 0.00 0.52 -1.26 -5.08 118.94 116.47 1iv6 s TRP 383 Ca 0.61 1.66 0.08 0.00 0.02 0.00 0.00 56.10 58.47 1iv6 s TRP 383 Cb -0.54 -2.91 -0.06 0.00 -1.15 0.00 0.00 33.47 28.81 1iv6 s TRP 383 CO 0.54 -0.12 0.05 -0.51 0.02 0.00 0.00 176.95 176.93 1iv6 s LEU 384 N -2.87 2.96 0.11 2.99 1.43 -1.26 -5.00 118.68 117.03 1iv6 s LEU 384 Ca 0.59 -1.16 -0.32 0.00 -1.03 0.00 0.00 54.13 52.21 1iv6 s LEU 384 Cb -0.13 -1.19 -0.12 0.00 0.03 0.00 0.00 46.19 44.78 1iv6 s LEU 384 CO 0.17 -0.39 1.52 4.11 0.23 0.00 0.00 176.35 181.99 1iv6 h TRP 385 N 1.71 -1.50 -0.90 0.29 -0.00 -1.99 -1.71 115.95 111.85 1iv6 h TRP 385 Ca -0.43 0.05 0.31 0.00 -0.00 0.00 0.00 58.89 58.83 1iv6 h TRP 385 Cb 1.25 0.67 -0.16 0.00 -0.00 0.00 0.00 29.16 30.91 1iv6 h TRP 385 CO 0.70 -0.52 0.25 0.39 -0.00 0.00 0.00 178.44 179.26 1iv6 n GLU 386 N -5.25 -0.06 0.09 0.12 -0.58 -1.26 0.15 120.64 113.85 1iv6 n GLU 386 Ca -0.06 1.30 -0.12 0.00 -0.42 0.00 0.00 57.16 57.85 1iv6 n GLU 386 Cb 0.36 -2.19 -0.08 0.00 -0.57 0.00 0.00 31.44 28.96 1iv6 n GLU 386 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1iv6 h GLU 387 N 0.00 -0.25 0.12 3.49 5.08 -1.73 0.76 114.58 122.05 1iv6 h GLU 387 Ca 0.65 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 59.05 1iv6 h GLU 387 Cb 1.57 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.84 1iv6 h GLU 387 CO -0.77 0.13 -0.29 -0.44 -1.00 0.00 0.00 179.01 176.64 1iv6 h ASP 388 N -0.74 -0.83 -0.42 1.42 5.19 -0.19 0.13 116.42 120.97 1iv6 h ASP 388 Ca -0.03 0.10 0.09 0.00 -0.62 0.00 0.00 57.03 56.57 1iv6 h ASP 388 Cb 0.50 0.32 -0.09 0.00 0.18 0.00 0.00 39.33 40.24 1iv6 h ASP 388 CO 0.04 -0.38 -0.16 0.50 -3.12 0.00 0.00 179.24 176.13 1iv6 h LYS 389 N -0.51 -0.06 0.62 3.56 3.64 -0.38 -0.97 116.57 122.47 1iv6 h LYS 389 Ca 0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1iv6 h LYS 389 Cb 0.54 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1iv6 h LYS 389 CO -0.17 -0.04 -0.30 -0.97 -2.27 0.00 0.00 179.45 175.70 1iv6 h ASN 390 N -0.07 -0.70 -0.42 4.20 -1.24 -0.52 -2.02 115.58 114.81 1iv6 h ASN 390 Ca 0.21 0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.31 1iv6 h ASN 390 Cb 0.38 0.18 -0.09 0.00 0.73 0.00 0.00 38.32 39.52 1iv6 h ASN 390 CO -0.47 -0.48 -0.26 0.25 -1.29 0.00 0.00 177.43 175.17 1iv6 h LEU 391 N -0.86 -0.89 -0.36 0.34 5.85 -0.61 0.17 115.31 118.95 1iv6 h LEU 391 Ca -0.08 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1iv6 h LEU 391 Cb 0.65 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1iv6 h LEU 391 CO 0.14 -0.28 0.03 -0.09 -0.34 0.00 0.00 178.44 177.90 1iv6 h ARG 392 N -0.18 0.13 -0.47 1.25 1.12 -1.17 -0.35 114.38 114.71 1iv6 h ARG 392 Ca 0.20 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.09 1iv6 h ARG 392 Cb 0.49 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.39 1iv6 h ARG 392 CO -0.53 0.09 0.25 0.77 -3.11 0.00 0.00 179.97 177.44 1iv6 h SER 393 N 0.14 0.37 -0.01 -3.80 0.02 -0.43 -1.86 113.55 107.98 1iv6 h SER 393 Ca 0.17 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1iv6 h SER 393 Cb 0.22 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1iv6 h SER 393 CO -0.26 0.26 -0.17 1.23 -1.14 0.00 0.00 176.83 176.75 1iv6 h GLY 394 N 0.49 -0.22 0.98 -3.77 0.00 0.15 0.92 103.07 101.62 1iv6 h GLY 394 Ca 0.20 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.74 1iv6 h GLY 394 CO -0.12 -0.16 0.14 -2.08 0.00 0.00 0.00 176.54 174.31 1iv6 h VAL 395 N -0.28 1.04 -0.48 4.60 2.07 -0.93 0.45 116.25 122.72 1iv6 h VAL 395 Ca 0.06 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1iv6 h VAL 395 Cb 0.35 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1iv6 h VAL 395 CO -0.17 0.05 0.07 0.03 0.02 0.00 0.00 177.57 177.57 1iv6 h ARG 396 N 0.29 0.76 0.17 1.57 2.47 -1.08 0.22 114.38 118.77 1iv6 h ARG 396 Ca 0.08 -0.17 -0.27 0.00 -1.26 0.00 0.00 59.98 58.36 1iv6 h ARG 396 Cb -0.02 -0.11 0.03 0.00 -1.65 0.00 0.00 29.97 28.22 1iv6 h ARG 396 CO -0.03 0.72 -1.18 -0.22 0.56 0.00 0.00 179.97 179.83 1iv6 h LYS 397 N 0.72 0.50 -0.00 0.04 3.64 -0.52 -3.39 116.57 117.55 1iv6 h LYS 397 Ca 0.15 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1iv6 h LYS 397 Cb 0.34 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1iv6 h LYS 397 CO 0.01 1.35 -0.28 0.66 -2.27 0.00 0.00 179.45 178.92 1iv6 n TYR 398 N -3.89 0.00 0.00 1.91 4.01 0.12 -5.08 117.16 114.24 1iv6 n TYR 398 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1iv6 n TYR 398 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 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 1.00 -0.01 3.74 2.72 0.00 0.76 -4.93 105.19 108.46 1iv6 n GLY 399 Ca 0.03 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.54 2.48 -0.63 1.61 2.12 -1.25 -4.04 118.70 115.45 1iv6 s GLU 400 Ca 0.00 1.60 -0.01 0.00 0.36 0.00 0.00 54.97 56.92 1iv6 s GLU 400 Cb 0.00 -1.89 -0.01 0.00 0.26 0.00 0.00 34.13 32.49 1iv6 s GLU 400 CO 0.00 -1.54 0.53 0.41 -0.54 0.00 0.00 175.26 174.12 1iv6 n GLY 401 N 0.02 -0.07 2.70 -1.50 0.00 -1.26 -4.98 105.19 100.10 1iv6 n GLY 401 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.25 -0.39 -0.08 1.61 3.02 -1.26 -4.99 115.26 110.92 1iv6 n ASN 402 Ca -0.12 -2.44 -0.11 0.00 -0.03 0.00 0.00 54.58 51.89 1iv6 n ASN 402 Cb 0.58 0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 40.03 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 2.20 0.45 -0.08 3.10 4.06 -1.91 0.11 115.95 123.88 1iv6 h TRP 403 Ca -0.24 -0.06 0.01 0.00 2.06 0.00 0.00 58.89 60.66 1iv6 h TRP 403 Cb 1.26 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 1iv6 h TRP 403 CO 0.25 0.52 0.02 1.03 -3.56 0.00 0.00 178.44 176.70 1iv6 h SER 404 N 0.24 0.02 -0.11 -3.49 0.87 -1.94 0.70 113.55 109.85 1iv6 h SER 404 Ca 0.08 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1iv6 h SER 404 Cb 0.30 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1iv6 h SER 404 CO 0.00 0.02 -0.11 0.11 -0.53 0.00 0.00 176.83 176.33 1iv6 h LYS 405 N 0.06 -0.13 -0.63 2.24 1.79 -1.94 -1.42 116.57 116.55 1iv6 h LYS 405 Ca 0.03 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1iv6 h LYS 405 Cb 0.02 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.62 1iv6 h LYS 405 CO -0.04 -0.09 0.23 0.82 -1.08 0.00 0.00 179.45 179.29 1iv6 h ILE 406 N -0.13 0.74 -0.69 1.86 2.04 -0.61 -0.15 117.51 120.57 1iv6 h ILE 406 Ca 0.08 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1iv6 h ILE 406 Cb 0.25 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1iv6 h ILE 406 CO -0.19 0.07 0.44 -0.07 0.00 0.00 0.00 178.15 178.40 1iv6 h LEU 407 N 0.40 0.74 -0.26 1.44 3.38 -0.09 0.10 115.31 121.02 1iv6 h LEU 407 Ca 0.32 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 1iv6 h LEU 407 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1iv6 h LEU 407 CO -0.33 0.52 0.06 -0.07 0.09 0.00 0.00 178.44 178.71 1iv6 h LEU 408 N 0.88 0.39 0.12 1.67 4.07 -0.23 -3.23 115.31 118.98 1iv6 h LEU 408 Ca 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1iv6 h LEU 408 Cb -0.03 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1iv6 h LEU 408 CO -0.09 0.52 -0.06 0.45 -1.08 0.00 0.00 178.44 178.19 1iv6 h HIS 409 N 0.24 -0.15 -3.30 1.13 3.86 -0.75 -3.43 115.15 112.74 1iv6 h HIS 409 Ca 0.08 -0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.89 1iv6 h HIS 409 Cb 0.29 0.05 -0.38 0.00 1.06 0.00 0.00 27.41 28.42 1iv6 h HIS 409 CO 0.01 0.06 -0.75 0.71 0.86 0.00 0.00 177.93 178.82 1iv6 s TYR 410 N -5.43 0.37 0.87 2.45 2.02 0.32 -5.10 117.35 112.86 1iv6 s TYR 410 Ca -0.14 0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 56.47 1iv6 s TYR 410 Cb 0.04 -0.62 0.11 0.00 -0.40 0.00 0.00 41.96 41.09 1iv6 s TYR 410 CO 0.64 -0.25 1.10 0.15 -1.57 0.00 0.00 175.55 175.62 1iv6 s LYS 411 N 1.95 1.50 0.25 -0.62 1.02 -1.22 -3.97 119.74 118.66 1iv6 s LYS 411 Ca 0.03 0.61 0.01 0.00 0.02 0.00 0.00 55.97 56.65 1iv6 s LYS 411 Cb -0.12 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 1iv6 s LYS 411 CO -0.04 -2.02 0.11 -0.06 -0.92 0.00 0.00 175.35 172.42 1iv6 s PHE 412 N -3.09 1.46 -1.18 3.18 0.40 -1.26 -5.01 117.98 112.47 1iv6 s PHE 412 Ca 0.63 -1.24 -0.19 0.00 -0.60 0.00 0.00 56.93 55.52 1iv6 s PHE 412 Cb -0.16 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 1iv6 s PHE 412 CO 0.55 -0.42 1.94 0.09 0.70 0.00 0.00 175.22 178.08 1iv6 n ASN 413 N -0.46 3.66 -3.46 1.36 3.02 -1.26 -4.39 115.26 113.73 1iv6 n ASN 413 Ca 0.01 -2.79 -0.15 0.00 -0.03 0.00 0.00 54.58 51.61 1iv6 n ASN 413 Cb 0.66 -1.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.26 1iv6 n ASN 413 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1iv6 n ASN 414 N 9.30 -6.19 -4.32 6.41 3.02 -1.26 -5.01 115.26 117.21 1iv6 n ASN 414 Ca 0.49 -0.60 -0.19 0.00 -0.03 0.00 0.00 54.58 54.24 1iv6 n ASN 414 Cb 0.43 -3.53 -0.11 0.00 -0.61 0.00 0.00 39.78 35.97 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1iv6 s ARG 415 N -4.31 1.26 0.49 3.52 0.52 -1.26 -5.10 118.95 114.08 1iv6 s ARG 415 Ca 0.09 -1.48 0.05 0.00 -0.52 0.00 0.00 55.73 53.87 1iv6 s ARG 415 Cb -0.03 -1.15 -0.00 0.00 0.52 0.00 0.00 34.95 34.29 1iv6 s ARG 415 CO 0.83 0.21 0.23 0.95 0.02 0.00 0.00 175.30 177.54 1iv6 s THR 416 N -2.56 1.73 0.31 0.02 -4.23 -1.26 -4.95 115.64 104.70 1iv6 s THR 416 Ca 0.18 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1iv6 s THR 416 Cb -0.03 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.67 1iv6 s THR 416 CO 0.06 0.00 1.92 -1.28 -0.54 0.00 0.00 174.62 174.78 1iv6 h SER 417 N 1.12 0.88 0.64 3.99 0.87 -1.99 -1.64 113.55 117.41 1iv6 h SER 417 Ca -0.41 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 1iv6 h SER 417 Cb 1.29 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1iv6 h SER 417 CO 0.66 0.56 -0.31 0.58 -0.53 0.00 0.00 176.83 177.79 1iv6 h VAL 418 N 0.99 0.36 -0.25 2.23 2.07 -1.98 -0.09 116.25 119.59 1iv6 h VAL 418 Ca 0.38 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.93 1iv6 h VAL 418 Cb 0.21 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 1iv6 h VAL 418 CO -0.14 0.00 -0.32 0.24 0.02 0.00 0.00 177.57 177.38 1iv6 h MET 419 N -0.88 -0.31 -0.13 1.57 2.07 -1.82 -0.08 114.93 115.35 1iv6 h MET 419 Ca -0.09 0.02 0.03 0.00 -2.07 0.00 0.00 59.70 57.59 1iv6 h MET 419 Cb 0.67 0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.44 1iv6 h MET 419 CO 0.14 -0.21 -0.03 -0.07 1.07 0.00 0.00 176.91 177.81 1iv6 h LEU 420 N -0.32 -0.12 0.22 1.22 3.38 -1.28 -0.97 115.31 117.44 1iv6 h LEU 420 Ca 0.13 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1iv6 h LEU 420 Cb 0.53 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1iv6 h LEU 420 CO -0.43 -0.04 -0.35 0.50 0.09 0.00 0.00 178.44 178.21 1iv6 h LYS 421 N 0.00 -0.62 -0.22 1.13 3.11 -0.59 -0.80 116.57 118.59 1iv6 h LYS 421 Ca 0.06 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 57.99 1iv6 h LYS 421 Cb 0.09 0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.43 1iv6 h LYS 421 CO -0.13 -0.41 -0.03 -0.44 -2.81 0.00 0.00 179.45 175.62 1iv6 h ASP 422 N -0.64 -0.15 -0.13 4.20 3.32 -0.89 -1.10 116.42 121.03 1iv6 h ASP 422 Ca 0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1iv6 h ASP 422 Cb 0.63 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1iv6 h ASP 422 CO -0.15 -0.05 0.09 -0.09 -1.72 0.00 0.00 179.24 177.32 1iv6 h ARG 423 N 0.03 0.18 -0.72 3.56 2.43 -1.02 -1.30 114.38 117.54 1iv6 h ARG 423 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1iv6 h ARG 423 Cb 0.15 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1iv6 h ARG 423 CO -0.20 0.13 0.36 2.35 -1.51 0.00 0.00 179.97 181.10 1iv6 h TRP 424 N 0.17 1.01 -0.55 2.20 2.91 -0.87 0.23 115.95 121.05 1iv6 h TRP 424 Ca 0.05 -0.04 -0.06 0.00 1.13 0.00 0.00 58.89 59.97 1iv6 h TRP 424 Cb -0.01 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.30 1iv6 h TRP 424 CO -0.07 0.74 0.13 0.07 -1.03 0.00 0.00 178.44 178.29 1iv6 h ARG 425 N 0.99 0.89 0.16 2.65 0.11 -1.04 0.31 114.38 118.45 1iv6 h ARG 425 Ca 0.25 -0.22 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 1iv6 h ARG 425 Cb 0.09 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1iv6 h ARG 425 CO -0.03 0.84 -0.12 1.15 0.10 0.00 0.00 179.97 181.90 1iv6 h THR 426 N 0.79 0.74 0.16 0.08 2.02 -0.93 -1.42 112.91 114.35 1iv6 h THR 426 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 1iv6 h THR 426 Cb 0.35 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1iv6 h THR 426 CO 0.00 0.00 -0.24 -0.03 0.37 0.00 0.00 175.52 175.62 1iv6 h MET 427 N -0.29 -0.45 -0.33 6.66 1.85 -0.78 -1.35 114.93 120.24 1iv6 h MET 427 Ca -0.01 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.07 1iv6 h MET 427 Cb 0.26 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 1iv6 h MET 427 CO -0.00 -0.30 0.03 1.57 -0.40 0.00 0.00 176.91 177.81 1iv6 h LYS 428 N -0.47 0.50 0.17 0.39 2.10 -0.89 0.22 116.57 118.58 1iv6 h LYS 428 Ca 0.02 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1iv6 h LYS 428 Cb 0.47 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1iv6 h LYS 428 CO -0.11 0.50 -0.08 -0.22 -2.00 0.00 0.00 179.45 177.54 1iv6 h LYS 429 N 0.48 -0.22 0.01 0.07 3.64 -0.92 -0.26 116.57 119.37 1iv6 h LYS 429 Ca 0.11 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1iv6 h LYS 429 Cb 0.27 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1iv6 h LYS 429 CO 0.00 0.04 -0.20 -0.07 -2.27 0.00 0.00 179.45 176.96 1iv6 h LEU 430 N -0.46 0.16 -1.06 5.20 3.38 -1.09 -3.32 115.31 118.12 1iv6 h LEU 430 Ca -0.02 -0.82 -0.07 0.00 0.09 0.00 0.00 57.88 57.06 1iv6 h LEU 430 Cb 0.35 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1iv6 h LEU 430 CO 0.04 0.96 -0.05 0.50 0.09 0.00 0.00 178.44 179.98 1iv6 h LYS 431 N -0.63 0.61 -2.03 1.13 3.64 -0.71 -3.48 116.57 115.11 1iv6 h LYS 431 Ca -0.03 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1iv6 h LYS 431 Cb 1.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1iv6 h LYS 431 CO 0.04 0.67 0.00 -0.11 -2.27 0.00 0.00 179.45 177.78 1iv6 n LEU 432 N -4.22 -1.35 -4.06 5.20 7.94 -0.37 -5.05 117.00 115.08 1iv6 n LEU 432 Ca 0.01 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.71 1iv6 n LEU 432 Cb 0.30 -0.68 -0.15 0.00 0.53 0.00 0.00 43.42 43.42 1iv6 n LEU 432 CO 0.40 0.00 -0.45 -0.63 -1.11 0.00 0.00 177.39 175.60 1iv6 s ILE 433 N -0.98 0.88 -2.53 1.96 1.01 -0.25 -5.03 121.20 116.25 1iv6 s ILE 433 Ca 0.00 -0.48 0.20 0.00 0.00 0.00 0.00 60.65 60.37 1iv6 s ILE 433 Cb 0.00 -0.74 0.16 0.00 0.01 0.00 0.00 42.46 41.89 1iv6 s ILE 433 CO 0.00 0.24 1.14 -0.24 0.00 0.00 0.00 174.94 176.08