#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 0.21 0.75 -0.14 1.02 -1.26 -5.18 119.74 115.15 1iv6 s LYS 379 Ca 0.00 0.22 -0.08 0.00 0.02 0.00 0.00 55.97 56.13 1iv6 s LYS 379 Cb 0.00 0.10 0.17 0.00 -0.52 0.00 0.00 37.83 37.58 1iv6 s LYS 379 CO 0.00 -0.03 1.03 0.54 -0.92 0.00 0.00 175.35 175.97 1iv6 n ARG 380 N 2.94 -0.65 -2.35 1.68 1.74 -1.26 -4.95 116.66 113.81 1iv6 n ARG 380 Ca -0.13 -2.03 -0.40 0.00 -0.77 0.00 0.00 57.85 54.52 1iv6 n ARG 380 Cb 0.59 -0.92 -0.01 0.00 -1.02 0.00 0.00 32.46 31.09 1iv6 n ARG 380 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1iv6 n GLN 381 N -3.08 2.84 -1.74 5.56 1.13 -1.26 -4.95 117.38 115.88 1iv6 n GLN 381 Ca 0.14 -3.02 -0.42 0.00 -1.94 0.00 0.00 57.00 51.76 1iv6 n GLN 381 Cb 0.50 -3.50 -0.03 0.00 0.11 0.00 0.00 30.24 27.33 1iv6 n GLN 381 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1iv6 s ALA 382 N 5.31 3.77 0.72 -1.58 0.00 -1.26 -4.97 121.76 123.75 1iv6 s ALA 382 Ca 0.56 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.83 1iv6 s ALA 382 Cb 0.05 -3.75 0.03 0.00 0.00 0.00 0.00 23.12 19.45 1iv6 s ALA 382 CO 0.07 -1.18 1.10 -1.58 0.00 0.00 0.00 175.76 174.17 1iv6 s TRP 383 N 2.55 2.62 0.19 0.00 0.52 -1.26 -5.07 118.94 118.50 1iv6 s TRP 383 Ca 0.79 1.55 -0.06 0.00 0.02 0.00 0.00 56.10 58.40 1iv6 s TRP 383 Cb -0.46 -3.09 -0.02 0.00 -1.15 0.00 0.00 33.47 28.75 1iv6 s TRP 383 CO 0.35 -1.72 0.24 -0.48 0.02 0.00 0.00 176.95 175.37 1iv6 s LEU 384 N -5.45 0.99 0.60 2.99 2.34 -1.26 -5.02 118.68 113.87 1iv6 s LEU 384 Ca 0.63 -1.13 0.29 0.00 0.06 0.00 0.00 54.13 53.99 1iv6 s LEU 384 Cb -0.18 0.90 1.67 0.00 -0.56 0.00 0.00 46.19 48.02 1iv6 s LEU 384 CO 0.50 -0.91 2.08 4.11 -1.06 0.00 0.00 176.35 181.06 1iv6 h TRP 385 N 2.55 0.00 0.52 3.48 5.08 -1.97 0.47 115.95 126.07 1iv6 h TRP 385 Ca -0.32 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.62 1iv6 h TRP 385 Cb 1.24 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.40 1iv6 h TRP 385 CO 0.39 0.00 -0.25 0.93 -1.28 0.00 0.00 178.44 178.23 1iv6 h GLU 386 N 0.00 -0.67 -0.03 0.12 5.08 -1.97 0.43 114.58 117.53 1iv6 h GLU 386 Ca 0.09 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1iv6 h GLU 386 Cb 0.56 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1iv6 h GLU 386 CO -0.00 -0.44 -0.00 0.93 -1.00 0.00 0.00 179.01 178.50 1iv6 h GLU 387 N -0.72 0.05 -0.30 2.33 5.08 -1.80 -2.35 114.58 116.87 1iv6 h GLU 387 Ca -0.07 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1iv6 h GLU 387 Cb 0.54 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1iv6 h GLU 387 CO 0.12 0.35 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.02 1iv6 h ASP 388 N -0.26 0.54 -0.59 1.42 3.32 -0.93 0.21 116.42 120.13 1iv6 h ASP 388 Ca 0.01 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1iv6 h ASP 388 Cb 0.33 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1iv6 h ASP 388 CO 0.00 0.74 0.21 0.50 -1.72 0.00 0.00 179.24 178.96 1iv6 h LYS 389 N 0.33 0.90 -0.50 3.56 3.64 -0.24 -0.20 116.57 124.06 1iv6 h LYS 389 Ca 0.08 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1iv6 h LYS 389 Cb 0.47 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1iv6 h LYS 389 CO 0.02 0.79 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.07 1iv6 h ASN 390 N 0.82 0.87 0.79 4.20 4.21 -1.34 -1.27 115.58 123.87 1iv6 h ASN 390 Ca 0.19 -0.31 -0.03 0.00 1.21 0.00 0.00 56.30 57.36 1iv6 h ASN 390 Cb 0.25 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1iv6 h ASN 390 CO -0.01 0.97 -0.49 0.25 -1.29 0.00 0.00 177.43 176.86 1iv6 h LEU 391 N 0.75 -1.25 -0.99 1.61 5.85 -0.15 0.91 115.31 122.05 1iv6 h LEU 391 Ca 0.14 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1iv6 h LEU 391 Cb 0.53 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 1iv6 h LEU 391 CO 0.03 -0.76 0.65 0.08 -0.34 0.00 0.00 178.44 178.10 1iv6 h ARG 392 N -1.21 1.24 -0.28 1.25 0.11 -1.10 0.14 114.38 114.53 1iv6 h ARG 392 Ca -0.11 -0.07 0.03 0.00 0.10 0.00 0.00 59.98 59.93 1iv6 h ARG 392 Cb 0.97 -0.28 -0.03 0.00 1.11 0.00 0.00 29.97 31.74 1iv6 h ARG 392 CO 0.10 0.82 0.08 1.03 0.10 0.00 0.00 179.97 182.10 1iv6 h SER 393 N 1.27 0.06 -0.22 0.08 0.87 -1.02 -0.87 113.55 113.73 1iv6 h SER 393 Ca 0.39 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 1iv6 h SER 393 Cb -0.03 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1iv6 h SER 393 CO -0.11 0.07 0.10 1.23 -0.53 0.00 0.00 176.83 177.58 1iv6 h GLY 394 N 0.20 0.29 0.54 5.77 0.00 0.20 0.88 103.07 110.95 1iv6 h GLY 394 Ca 0.13 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.46 1iv6 h GLY 394 CO -0.15 0.05 0.24 -2.08 0.00 0.00 0.00 176.54 174.60 1iv6 h VAL 395 N 0.21 0.86 0.53 4.60 2.07 -0.65 0.23 116.25 124.09 1iv6 h VAL 395 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1iv6 h VAL 395 Cb 0.04 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1iv6 h VAL 395 CO -0.08 0.08 -0.25 -0.09 0.02 0.00 0.00 177.57 177.25 1iv6 h ARG 396 N 0.45 -0.68 0.50 1.57 1.12 -0.77 -1.11 114.38 115.45 1iv6 h ARG 396 Ca 0.27 0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 59.17 1iv6 h ARG 396 Cb 0.26 0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 1iv6 h ARG 396 CO -0.24 -0.37 -0.46 0.87 -3.11 0.00 0.00 179.97 176.66 1iv6 h LYS 397 N -1.00 -0.91 0.11 0.20 1.57 -0.63 -3.34 116.57 112.57 1iv6 h LYS 397 Ca -0.07 0.06 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1iv6 h LYS 397 Cb 0.62 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1iv6 h LYS 397 CO 0.12 -0.61 -1.83 1.88 -0.57 0.00 0.00 179.45 178.44 1iv6 h TYR 398 N -0.95 0.42 0.00 -1.35 0.05 -1.11 -3.51 116.97 110.52 1iv6 h TYR 398 Ca -0.06 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1iv6 h TYR 398 Cb 0.81 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.54 1iv6 h TYR 398 CO -0.22 1.55 0.00 0.41 -1.05 0.00 0.00 178.16 178.85 1iv6 n GLY 399 N 1.84 3.66 3.80 3.88 0.00 -0.43 -5.03 105.19 112.91 1iv6 n GLY 399 Ca -0.25 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.13 3.50 -0.60 1.61 2.12 -1.19 -3.83 118.70 117.18 1iv6 s GLU 400 Ca 0.00 1.25 -0.04 0.00 0.36 0.00 0.00 54.97 56.55 1iv6 s GLU 400 Cb 0.00 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.34 1iv6 s GLU 400 CO 0.00 -0.67 0.47 0.41 -0.54 0.00 0.00 175.26 174.93 1iv6 n GLY 401 N -0.74 0.29 2.68 -1.50 0.00 -1.26 -4.94 105.19 99.72 1iv6 n GLY 401 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.38 2.09 -0.26 1.61 5.03 -1.25 -4.95 115.26 117.16 1iv6 n ASN 402 Ca -0.00 -2.30 0.06 0.00 0.87 0.00 0.00 54.58 53.21 1iv6 n ASN 402 Cb 0.53 -0.46 0.19 0.00 -1.02 0.00 0.00 39.78 39.03 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1iv6 h TRP 403 N 2.51 0.46 -0.74 3.10 -0.00 -1.91 0.20 115.95 119.57 1iv6 h TRP 403 Ca -0.06 0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 1iv6 h TRP 403 Cb 1.32 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 30.36 1iv6 h TRP 403 CO 0.55 0.01 0.43 0.66 -0.00 0.00 0.00 178.44 180.09 1iv6 h SER 404 N 0.39 0.91 0.12 -3.49 4.64 -1.92 0.47 113.55 114.67 1iv6 h SER 404 Ca 0.42 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1iv6 h SER 404 Cb 0.68 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1iv6 h SER 404 CO -0.44 0.73 -0.06 0.11 -0.87 0.00 0.00 176.83 176.30 1iv6 h LYS 405 N 1.02 -0.15 -0.50 4.77 6.56 -1.67 -1.17 116.57 125.43 1iv6 h LYS 405 Ca 0.26 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.95 1iv6 h LYS 405 Cb 0.00 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 31.63 1iv6 h LYS 405 CO -0.05 0.21 0.07 0.82 -2.06 0.00 0.00 179.45 178.45 1iv6 h ILE 406 N -0.55 0.69 -0.61 1.86 2.04 -0.87 -0.21 117.51 119.86 1iv6 h ILE 406 Ca -0.02 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1iv6 h ILE 406 Cb 0.44 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1iv6 h ILE 406 CO 0.03 0.04 0.33 0.25 0.00 0.00 0.00 178.15 178.80 1iv6 h LEU 407 N 0.20 0.76 0.16 1.44 5.85 -0.87 0.13 115.31 122.98 1iv6 h LEU 407 Ca 0.25 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1iv6 h LEU 407 Cb 0.35 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1iv6 h LEU 407 CO -0.35 0.63 -0.08 0.25 -0.34 0.00 0.00 178.44 178.55 1iv6 h LEU 408 N 0.82 -0.19 0.47 2.25 6.46 -0.06 -2.88 115.31 122.19 1iv6 h LEU 408 Ca 0.21 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1iv6 h LEU 408 Cb 0.04 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1iv6 h LEU 408 CO -0.03 -0.10 -0.23 0.45 -0.62 0.00 0.00 178.44 177.91 1iv6 h HIS 409 N -0.26 -0.59 -3.51 1.25 3.86 -0.99 -3.38 115.15 111.53 1iv6 h HIS 409 Ca -0.02 -0.01 -0.73 0.00 -1.16 0.00 0.00 60.37 58.44 1iv6 h HIS 409 Cb 0.20 0.20 -0.30 0.00 1.06 0.00 0.00 27.41 28.56 1iv6 h HIS 409 CO -0.06 -0.27 -0.25 0.71 0.86 0.00 0.00 177.93 178.92 1iv6 s TYR 410 N -5.04 3.51 -0.08 2.45 2.02 0.45 -5.07 117.35 115.59 1iv6 s TYR 410 Ca -0.15 -2.18 -0.30 0.00 -0.37 0.00 0.00 57.07 54.07 1iv6 s TYR 410 Cb 0.02 -3.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.06 1iv6 s TYR 410 CO 0.54 -0.94 1.25 0.15 -1.57 0.00 0.00 175.55 174.98 1iv6 s LYS 411 N 0.57 4.31 0.55 -0.62 1.02 -1.09 -4.18 119.74 120.30 1iv6 s LYS 411 Ca 0.13 1.72 0.08 0.00 0.02 0.00 0.00 55.97 57.91 1iv6 s LYS 411 Cb -0.20 -3.62 0.06 0.00 -0.52 0.00 0.00 37.83 33.55 1iv6 s LYS 411 CO -0.04 -0.54 0.63 -0.06 -0.92 0.00 0.00 175.35 174.42 1iv6 s PHE 412 N 2.61 1.60 -1.15 3.18 0.08 -1.26 -5.01 117.98 118.03 1iv6 s PHE 412 Ca 0.57 -0.74 -0.17 0.00 0.12 0.00 0.00 56.93 56.71 1iv6 s PHE 412 Cb -0.25 -2.11 -0.05 0.00 -0.57 0.00 0.00 43.02 40.04 1iv6 s PHE 412 CO 0.21 -0.84 2.12 0.09 -0.10 0.00 0.00 175.22 176.69 1iv6 n ASN 413 N -2.03 3.46 -3.17 1.36 3.02 -1.26 -4.41 115.26 112.24 1iv6 n ASN 413 Ca 0.09 -2.75 -0.06 0.00 -0.03 0.00 0.00 54.58 51.84 1iv6 n ASN 413 Cb 0.62 -1.40 0.01 0.00 -0.61 0.00 0.00 39.78 38.41 1iv6 n ASN 413 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1iv6 n ASN 414 N 6.56 -7.31 -4.37 6.41 5.15 -1.26 -5.03 115.26 115.42 1iv6 n ASN 414 Ca 0.52 -0.28 -0.34 0.00 -0.60 0.00 0.00 54.58 53.87 1iv6 n ASN 414 Cb 0.38 -4.97 -0.14 0.00 -0.53 0.00 0.00 39.78 34.53 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 -3.49 3.45 0.74 1.20 3.00 -1.26 -5.10 118.95 117.48 1iv6 s ARG 415 Ca 0.10 -0.62 -0.12 0.00 0.00 0.00 0.00 55.73 55.10 1iv6 s ARG 415 Cb -0.02 -2.89 0.04 0.00 0.00 0.00 0.00 34.95 32.08 1iv6 s ARG 415 CO 0.76 0.01 1.12 0.95 0.00 0.00 0.00 175.30 178.14 1iv6 s THR 416 N 0.94 3.00 0.26 0.02 -4.23 -1.26 -4.85 115.64 109.52 1iv6 s THR 416 Ca -0.01 0.31 -0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1iv6 s THR 416 Cb -0.15 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.61 1iv6 s THR 416 CO 0.00 -0.42 1.73 -1.28 -0.54 0.00 0.00 174.62 174.12 1iv6 h SER 417 N -0.78 0.36 -0.00 3.99 0.87 -2.00 -0.28 113.55 115.70 1iv6 h SER 417 Ca -0.45 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.23 1iv6 h SER 417 Cb 1.28 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 1iv6 h SER 417 CO 0.64 0.12 -0.07 0.58 -0.53 0.00 0.00 176.83 177.57 1iv6 h VAL 418 N 0.49 0.82 -0.29 2.23 2.07 -1.99 -1.76 116.25 117.81 1iv6 h VAL 418 Ca 0.45 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.04 1iv6 h VAL 418 Cb 0.71 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 1iv6 h VAL 418 CO -0.41 0.00 -0.15 0.24 0.02 0.00 0.00 177.57 177.26 1iv6 h MET 419 N -0.12 -0.11 -0.12 1.57 2.07 -1.43 0.24 114.93 117.03 1iv6 h MET 419 Ca 0.03 0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.68 1iv6 h MET 419 Cb 0.16 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.90 1iv6 h MET 419 CO -0.08 -0.07 0.01 -0.07 1.07 0.00 0.00 176.91 177.77 1iv6 h LEU 420 N -0.12 -0.02 0.19 1.22 4.07 -1.18 -0.75 115.31 118.72 1iv6 h LEU 420 Ca 0.15 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 1iv6 h LEU 420 Cb 0.35 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1iv6 h LEU 420 CO -0.37 0.01 -0.23 0.50 -1.08 0.00 0.00 178.44 177.27 1iv6 h LYS 421 N 0.06 -0.41 -1.00 1.13 3.64 -0.72 -1.08 116.57 118.18 1iv6 h LYS 421 Ca 0.05 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.56 1iv6 h LYS 421 Cb 0.05 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 1iv6 h LYS 421 CO -0.08 -0.28 0.63 0.38 -2.27 0.00 0.00 179.45 177.84 1iv6 h ASP 422 N -0.43 0.95 -0.14 4.20 3.04 -0.96 -0.17 116.42 122.92 1iv6 h ASP 422 Ca -0.02 0.04 0.01 0.00 -3.24 0.00 0.00 57.03 53.82 1iv6 h ASP 422 Cb 0.38 -0.16 -0.02 0.00 -1.04 0.00 0.00 39.33 38.50 1iv6 h ASP 422 CO -0.05 0.54 0.04 -0.09 -2.04 0.00 0.00 179.24 177.63 1iv6 h ARG 423 N 1.04 0.10 -0.70 4.15 9.65 -0.99 -0.61 114.38 127.02 1iv6 h ARG 423 Ca 0.48 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.31 1iv6 h ARG 423 Cb 0.39 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1iv6 h ARG 423 CO -0.24 0.06 0.26 2.35 2.80 0.00 0.00 179.97 185.21 1iv6 h TRP 424 N 0.10 1.06 0.02 2.20 2.91 -0.24 -0.41 115.95 121.60 1iv6 h TRP 424 Ca 0.06 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.00 1iv6 h TRP 424 Cb 0.04 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.37 1iv6 h TRP 424 CO -0.11 0.81 -0.01 0.00 -1.03 0.00 0.00 178.44 178.10 1iv6 h ARG 425 N 1.02 -0.03 0.46 2.65 3.08 -0.57 0.14 114.38 121.13 1iv6 h ARG 425 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1iv6 h ARG 425 Cb 0.22 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1iv6 h ARG 425 CO -0.02 -0.00 -0.43 1.15 -1.07 0.00 0.00 179.97 179.60 1iv6 h THR 426 N -0.05 0.15 0.50 2.04 2.02 -0.82 -1.21 112.91 115.53 1iv6 h THR 426 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1iv6 h THR 426 Cb 0.04 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1iv6 h THR 426 CO 0.01 0.00 -0.46 -0.03 0.37 0.00 0.00 175.52 175.41 1iv6 h MET 427 N -0.89 -0.91 -0.75 6.66 1.85 -1.00 0.08 114.93 119.97 1iv6 h MET 427 Ca -0.05 0.06 0.13 0.00 -0.61 0.00 0.00 59.70 59.24 1iv6 h MET 427 Cb 0.78 0.21 -0.09 0.00 0.43 0.00 0.00 31.60 32.93 1iv6 h MET 427 CO -0.05 -0.61 0.32 1.57 -0.40 0.00 0.00 176.91 177.74 1iv6 h LYS 428 N -0.95 0.47 -0.33 0.39 2.10 -0.74 -1.23 116.57 116.27 1iv6 h LYS 428 Ca -0.06 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 1iv6 h LYS 428 Cb 0.81 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.02 1iv6 h LYS 428 CO -0.03 0.31 0.15 -0.22 -2.00 0.00 0.00 179.45 177.65 1iv6 h LYS 429 N 0.48 0.49 0.32 0.07 3.64 -1.02 0.23 116.57 120.78 1iv6 h LYS 429 Ca 0.40 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1iv6 h LYS 429 Cb 0.58 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1iv6 h LYS 429 CO -0.38 0.47 -0.36 1.25 -2.27 0.00 0.00 179.45 178.17 1iv6 h LEU 430 N 0.40 -0.99 -0.45 5.20 7.12 0.21 -3.01 115.31 123.79 1iv6 h LEU 430 Ca 0.11 0.08 -0.08 0.00 0.13 0.00 0.00 57.88 58.13 1iv6 h LEU 430 Cb 0.15 0.33 -0.02 0.00 -0.53 0.00 0.00 40.66 40.60 1iv6 h LEU 430 CO -0.01 -0.46 -0.02 0.50 -0.13 0.00 0.00 178.44 178.32 1iv6 h LYS 431 N -0.68 0.81 -0.41 1.25 3.64 -1.51 -3.48 116.57 116.20 1iv6 h LYS 431 Ca -0.04 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1iv6 h LYS 431 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1iv6 h LYS 431 CO -0.06 0.88 0.00 -0.11 -2.27 0.00 0.00 179.45 177.89 1iv6 n LEU 432 N -4.36 -0.35 -4.72 5.20 7.94 0.55 -5.10 117.00 116.17 1iv6 n LEU 432 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.49 1iv6 n LEU 432 Cb 0.32 -0.09 -0.04 0.00 0.53 0.00 0.00 43.42 44.14 1iv6 n LEU 432 CO 0.42 0.00 0.65 -0.63 -1.11 0.00 0.00 177.39 176.72 1iv6 s ILE 433 N -1.64 4.70 -2.44 1.96 1.01 0.29 -5.00 121.20 120.08 1iv6 s ILE 433 Ca 0.00 2.02 0.29 0.00 0.00 0.00 0.00 60.65 62.96 1iv6 s ILE 433 Cb 0.00 -4.30 0.60 0.00 0.01 0.00 0.00 42.46 38.76 1iv6 s ILE 433 CO 0.00 0.25 1.81 -1.54 0.00 0.00 0.00 174.94 175.45