#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv6 n LYS 379 N 0.00 0.76 -1.89 -0.14 3.00 -1.26 -5.01 118.16 113.62 1iv6 n LYS 379 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1iv6 n LYS 379 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 35.03 34.07 1iv6 n LYS 379 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1iv6 s ARG 380 N -1.86 2.79 -1.30 1.64 1.81 -1.26 -4.89 118.95 115.89 1iv6 s ARG 380 Ca 0.00 1.16 -0.18 0.00 -1.72 0.00 0.00 55.73 54.99 1iv6 s ARG 380 Cb 0.00 -4.36 0.06 0.00 -0.45 0.00 0.00 34.95 30.19 1iv6 s ARG 380 CO 0.00 -2.50 1.77 0.94 -0.68 0.00 0.00 175.30 174.83 1iv6 n GLN 381 N 8.86 3.06 -1.69 3.54 7.27 -1.26 -4.96 117.38 132.21 1iv6 n GLN 381 Ca 0.25 -3.19 -0.44 0.00 0.07 0.00 0.00 57.00 53.69 1iv6 n GLN 381 Cb 0.50 -3.51 -0.04 0.00 2.41 0.00 0.00 30.24 29.61 1iv6 n GLN 381 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1iv6 n ALA 382 N 8.78 1.89 -1.78 1.69 0.00 -1.26 -4.95 120.51 124.88 1iv6 n ALA 382 Ca 0.49 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.95 1iv6 n ALA 382 Cb 0.46 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 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 1.65 3.09 0.19 0.00 0.52 -1.26 -5.06 118.94 118.06 1iv6 s TRP 383 Ca 0.80 1.59 0.00 0.00 0.02 0.00 0.00 56.10 58.51 1iv6 s TRP 383 Cb -0.59 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 28.42 1iv6 s TRP 383 CO 0.38 -1.06 0.06 -0.51 0.02 0.00 0.00 176.95 175.84 1iv6 s LEU 384 N -2.77 1.71 0.62 2.99 1.43 -1.26 -5.00 118.68 116.40 1iv6 s LEU 384 Ca 0.60 -1.27 0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1iv6 s LEU 384 Cb -0.26 0.15 1.60 0.00 0.03 0.00 0.00 46.19 47.72 1iv6 s LEU 384 CO 0.32 -0.71 1.96 4.11 0.23 0.00 0.00 176.35 182.26 1iv6 h TRP 385 N 2.66 0.00 0.56 0.29 5.08 -1.97 0.36 115.95 122.92 1iv6 h TRP 385 Ca -0.36 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.58 1iv6 h TRP 385 Cb 1.22 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1iv6 h TRP 385 CO 0.45 0.00 -0.27 1.49 -1.28 0.00 0.00 178.44 178.83 1iv6 h GLU 386 N 0.00 -0.72 0.48 0.12 4.57 -1.97 0.37 114.58 117.43 1iv6 h GLU 386 Ca 0.10 0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1iv6 h GLU 386 Cb 0.80 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1iv6 h GLU 386 CO -0.00 -0.44 -0.23 0.93 -1.18 0.00 0.00 179.01 178.09 1iv6 h GLU 387 N -0.84 -0.61 -0.21 1.92 5.08 -1.76 -2.04 114.58 116.11 1iv6 h GLU 387 Ca -0.08 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1iv6 h GLU 387 Cb 0.61 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1iv6 h GLU 387 CO 0.13 -0.32 0.07 -0.44 -1.00 0.00 0.00 179.01 177.44 1iv6 h ASP 388 N -0.88 0.06 -0.43 1.42 5.19 -1.00 0.82 116.42 121.61 1iv6 h ASP 388 Ca -0.07 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1iv6 h ASP 388 Cb 0.58 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1iv6 h ASP 388 CO 0.11 0.07 0.00 0.50 -3.12 0.00 0.00 179.24 176.79 1iv6 h LYS 389 N 0.16 0.75 -0.02 3.56 1.63 -0.34 -0.20 116.57 122.12 1iv6 h LYS 389 Ca 0.09 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1iv6 h LYS 389 Cb 0.07 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1iv6 h LYS 389 CO -0.10 0.83 0.01 -0.91 -3.45 0.00 0.00 179.45 175.83 1iv6 h ASN 390 N 0.59 0.02 -0.13 4.20 4.21 -1.21 -1.80 115.58 121.48 1iv6 h ASN 390 Ca 0.12 -0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.62 1iv6 h ASN 390 Cb 0.49 -0.01 -0.05 0.00 -1.12 0.00 0.00 38.32 37.63 1iv6 h ASN 390 CO 0.02 0.07 -0.16 0.25 -1.29 0.00 0.00 177.43 176.32 1iv6 h LEU 391 N -0.02 -0.49 -0.32 1.61 5.85 -0.71 0.98 115.31 122.21 1iv6 h LEU 391 Ca 0.01 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1iv6 h LEU 391 Cb 0.05 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1iv6 h LEU 391 CO -0.00 -0.20 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.65 1iv6 h ARG 392 N -0.20 -0.10 -0.91 1.25 1.12 -0.93 0.20 114.38 114.81 1iv6 h ARG 392 Ca 0.09 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.99 1iv6 h ARG 392 Cb 0.33 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.27 1iv6 h ARG 392 CO -0.24 -0.07 0.60 0.77 -3.11 0.00 0.00 179.97 177.91 1iv6 h SER 393 N -0.11 1.02 0.35 -3.80 0.02 -0.65 -0.34 113.55 110.04 1iv6 h SER 393 Ca 0.16 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1iv6 h SER 393 Cb 0.36 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1iv6 h SER 393 CO -0.39 0.72 -0.17 1.23 -1.14 0.00 0.00 176.83 177.08 1iv6 h GLY 394 N 1.19 -0.50 1.01 -3.77 0.00 0.34 -0.60 103.07 100.75 1iv6 h GLY 394 Ca 0.35 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1iv6 h GLY 394 CO -0.09 -0.18 0.65 -2.08 0.00 0.00 0.00 176.54 174.84 1iv6 h VAL 395 N -0.57 1.25 -0.83 4.60 2.07 -0.87 -0.19 116.25 121.71 1iv6 h VAL 395 Ca -0.05 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1iv6 h VAL 395 Cb 0.42 -0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1iv6 h VAL 395 CO 0.08 0.24 0.42 -0.09 0.02 0.00 0.00 177.57 178.24 1iv6 h ARG 396 N 1.33 1.19 0.43 1.57 9.65 -0.88 0.23 114.38 127.91 1iv6 h ARG 396 Ca 0.36 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1iv6 h ARG 396 Cb -0.15 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.21 1iv6 h ARG 396 CO -0.08 0.91 -0.21 0.87 2.80 0.00 0.00 179.97 184.26 1iv6 h LYS 397 N 1.18 -0.56 0.00 0.20 1.57 -0.36 -3.39 116.57 115.22 1iv6 h LYS 397 Ca 0.29 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1iv6 h LYS 397 Cb 0.09 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1iv6 h LYS 397 CO -0.04 -0.37 -0.86 0.66 -0.57 0.00 0.00 179.45 178.27 1iv6 n TYR 398 N -5.11 0.06 0.00 -1.35 4.01 -0.15 -5.09 117.16 109.52 1iv6 n TYR 398 Ca -0.07 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1iv6 n TYR 398 Cb 0.23 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.46 -0.70 3.70 2.72 0.00 0.82 -4.90 105.19 108.30 1iv6 n GLY 399 Ca 0.04 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.27 0.98 -0.92 1.61 2.12 -1.26 -4.02 118.70 114.93 1iv6 s GLU 400 Ca 0.00 0.72 -0.05 0.00 0.36 0.00 0.00 54.97 56.00 1iv6 s GLU 400 Cb 0.00 -1.78 0.01 0.00 0.26 0.00 0.00 34.13 32.61 1iv6 s GLU 400 CO 0.00 -2.41 0.70 0.41 -0.54 0.00 0.00 175.26 173.42 1iv6 n GLY 401 N -1.11 -0.05 2.15 -1.50 0.00 -1.26 -4.93 105.19 98.50 1iv6 n GLY 401 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.38 2.04 -0.29 1.61 3.02 -1.26 -4.92 115.26 114.09 1iv6 n ASN 402 Ca -0.01 -2.50 -0.01 0.00 -0.03 0.00 0.00 54.58 52.04 1iv6 n ASN 402 Cb 0.55 -0.41 0.19 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.98 1.08 0.29 3.10 4.06 -1.91 -0.30 115.95 124.25 1iv6 h TRP 403 Ca -0.06 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 1iv6 h TRP 403 Cb 1.45 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 1iv6 h TRP 403 CO 0.51 0.68 -0.21 1.03 -3.56 0.00 0.00 178.44 176.89 1iv6 h SER 404 N 1.17 -0.55 -0.14 -3.49 0.87 -1.98 0.10 113.55 109.53 1iv6 h SER 404 Ca 0.32 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1iv6 h SER 404 Cb -0.14 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1iv6 h SER 404 CO -0.07 -0.33 -0.07 0.11 -0.53 0.00 0.00 176.83 175.94 1iv6 h LYS 405 N -0.50 -0.06 -0.60 2.24 1.79 -1.88 -1.95 116.57 115.61 1iv6 h LYS 405 Ca -0.02 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.54 1iv6 h LYS 405 Cb 0.44 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.03 1iv6 h LYS 405 CO -0.00 -0.04 0.23 0.82 -1.08 0.00 0.00 179.45 179.37 1iv6 h ILE 406 N -0.06 0.78 -0.71 1.86 2.04 -0.84 0.20 117.51 120.79 1iv6 h ILE 406 Ca 0.08 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1iv6 h ILE 406 Cb 0.18 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1iv6 h ILE 406 CO -0.18 0.07 0.46 -0.07 0.00 0.00 0.00 178.15 178.44 1iv6 h LEU 407 N 0.41 0.79 0.02 1.44 3.38 -0.39 0.27 115.31 121.23 1iv6 h LEU 407 Ca 0.30 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1iv6 h LEU 407 Cb 0.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1iv6 h LEU 407 CO -0.30 0.57 -0.01 -0.07 0.09 0.00 0.00 178.44 178.72 1iv6 h LEU 408 N 0.94 -0.02 0.71 1.67 -0.00 -0.54 -3.33 115.31 114.74 1iv6 h LEU 408 Ca 0.26 -0.36 -0.04 0.00 -0.00 0.00 0.00 57.88 57.75 1iv6 h LEU 408 Cb -0.08 0.01 0.01 0.00 -0.00 0.00 0.00 40.66 40.59 1iv6 h LEU 408 CO -0.07 0.35 -0.34 0.45 -0.00 0.00 0.00 178.44 178.83 1iv6 h HIS 409 N -0.40 -0.89 -3.38 1.13 3.86 -0.89 -3.39 115.15 111.19 1iv6 h HIS 409 Ca -0.00 -0.02 -0.73 0.00 -1.16 0.00 0.00 60.37 58.46 1iv6 h HIS 409 Cb 0.38 0.29 -0.22 0.00 1.06 0.00 0.00 27.41 28.92 1iv6 h HIS 409 CO 0.05 -0.53 -0.37 0.71 0.86 0.00 0.00 177.93 178.65 1iv6 s TYR 410 N -5.52 3.25 -1.13 2.45 2.02 0.07 -5.01 117.35 113.47 1iv6 s TYR 410 Ca -0.17 -0.83 -0.19 0.00 -0.37 0.00 0.00 57.07 55.51 1iv6 s TYR 410 Cb 0.02 -2.95 0.09 0.00 -0.40 0.00 0.00 41.96 38.73 1iv6 s TYR 410 CO 0.56 -0.72 1.48 0.15 -1.57 0.00 0.00 175.55 175.45 1iv6 s LYS 411 N 1.65 3.81 1.21 -0.62 1.02 -1.25 -4.32 119.74 121.23 1iv6 s LYS 411 Ca 0.04 -1.77 -0.14 0.00 0.02 0.00 0.00 55.97 54.12 1iv6 s LYS 411 Cb -0.22 -5.29 0.30 0.00 -0.52 0.00 0.00 37.83 32.10 1iv6 s LYS 411 CO 0.08 -2.07 1.01 -0.06 -0.92 0.00 0.00 175.35 173.39 1iv6 s PHE 412 N 3.74 1.14 0.06 3.18 0.40 -1.26 -4.98 117.98 120.25 1iv6 s PHE 412 Ca 0.46 1.07 -0.34 0.00 -0.60 0.00 0.00 56.93 57.52 1iv6 s PHE 412 Cb -0.00 -3.07 -0.18 0.00 0.51 0.00 0.00 43.02 40.27 1iv6 s PHE 412 CO -0.02 -4.05 1.50 -0.91 0.70 0.00 0.00 175.22 172.44 1iv6 h ASN 413 N -2.75 -1.05 -0.78 1.36 2.35 -2.01 -3.42 115.58 109.29 1iv6 h ASN 413 Ca -0.61 0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.02 1iv6 h ASN 413 Cb 1.34 0.28 -0.16 0.00 0.05 0.00 0.00 38.32 39.83 1iv6 h ASN 413 CO 0.49 -0.72 -0.48 -3.20 -1.65 0.00 0.00 177.43 171.86 1iv6 n ASN 414 N -5.25 -3.32 -4.53 5.81 2.85 -1.26 -5.16 115.26 104.40 1iv6 n ASN 414 Ca -0.15 -2.97 -0.26 0.00 -0.11 0.00 0.00 54.58 51.10 1iv6 n ASN 414 Cb 0.47 1.76 -0.10 0.00 1.24 0.00 0.00 39.78 43.15 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1iv6 s ARG 415 N 0.83 1.79 0.24 1.20 1.81 -1.26 -5.07 118.95 118.49 1iv6 s ARG 415 Ca 0.30 -1.90 -0.05 0.00 -1.72 0.00 0.00 55.73 52.36 1iv6 s ARG 415 Cb 0.05 -1.72 -0.02 0.00 -0.45 0.00 0.00 34.95 32.81 1iv6 s ARG 415 CO -0.09 0.18 0.31 0.95 -0.68 0.00 0.00 175.30 175.97 1iv6 s THR 416 N -2.59 0.00 0.24 0.02 -4.23 -1.26 -5.01 115.64 102.81 1iv6 s THR 416 Ca 0.32 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 1iv6 s THR 416 Cb 0.01 -2.41 0.20 0.00 1.34 0.00 0.00 72.50 71.64 1iv6 s THR 416 CO 0.16 0.00 1.75 0.28 -0.54 0.00 0.00 174.62 176.28 1iv6 h SER 417 N 2.40 0.38 0.61 3.99 0.02 -1.99 -0.83 113.55 118.13 1iv6 h SER 417 Ca -0.31 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1iv6 h SER 417 Cb 1.25 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1iv6 h SER 417 CO 0.44 0.18 -0.45 0.58 -1.14 0.00 0.00 176.83 176.44 1iv6 h VAL 418 N 0.53 0.00 -0.37 2.27 2.07 -1.99 -0.33 116.25 118.43 1iv6 h VAL 418 Ca 0.39 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.99 1iv6 h VAL 418 Cb 0.52 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 1iv6 h VAL 418 CO -0.34 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 177.33 1iv6 h MET 419 N -1.02 -0.09 0.07 1.57 2.07 -1.83 -0.95 114.93 114.75 1iv6 h MET 419 Ca -0.08 0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1iv6 h MET 419 Cb 0.84 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.58 1iv6 h MET 419 CO 0.03 -0.06 -0.11 -0.07 1.07 0.00 0.00 176.91 177.77 1iv6 h LEU 420 N -0.10 -0.29 0.07 1.22 3.38 -1.10 -1.47 115.31 117.02 1iv6 h LEU 420 Ca 0.18 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1iv6 h LEU 420 Cb 0.38 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1iv6 h LEU 420 CO -0.43 -0.16 -0.30 0.11 0.09 0.00 0.00 178.44 177.74 1iv6 h LYS 421 N -0.22 -0.47 -0.18 1.13 1.57 -0.72 -1.56 116.57 116.12 1iv6 h LYS 421 Ca 0.02 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1iv6 h LYS 421 Cb 0.23 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 1iv6 h LYS 421 CO -0.06 -0.32 -0.26 -0.44 -0.57 0.00 0.00 179.45 177.80 1iv6 h ASP 422 N -0.49 -0.82 0.21 0.86 3.32 -0.99 0.34 116.42 118.85 1iv6 h ASP 422 Ca 0.04 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1iv6 h ASP 422 Cb 0.55 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1iv6 h ASP 422 CO -0.21 -0.30 -0.26 -0.09 -1.72 0.00 0.00 179.24 176.65 1iv6 h ARG 423 N -0.30 -0.51 -0.31 3.56 9.65 -1.12 -0.40 114.38 124.95 1iv6 h ARG 423 Ca 0.11 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1iv6 h ARG 423 Cb 0.48 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1iv6 h ARG 423 CO -0.35 -0.34 0.10 2.35 2.80 0.00 0.00 179.97 184.53 1iv6 h TRP 424 N -0.52 0.44 -0.25 2.20 2.91 -0.98 -1.29 115.95 118.46 1iv6 h TRP 424 Ca 0.01 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 1iv6 h TRP 424 Cb 0.51 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 1iv6 h TRP 424 CO -0.19 0.37 -0.04 -0.09 -1.03 0.00 0.00 178.44 177.45 1iv6 h ARG 425 N 0.44 0.47 -0.14 2.65 2.43 0.04 0.53 114.38 120.81 1iv6 h ARG 425 Ca 0.11 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1iv6 h ARG 425 Cb 0.13 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1iv6 h ARG 425 CO -0.01 0.68 0.06 1.15 -1.51 0.00 0.00 179.97 180.35 1iv6 h THR 426 N 0.23 0.99 -0.35 0.20 2.02 -0.62 -1.20 112.91 114.18 1iv6 h THR 426 Ca 0.07 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1iv6 h THR 426 Cb 0.50 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1iv6 h THR 426 CO 0.02 0.03 0.05 0.24 0.37 0.00 0.00 175.52 176.22 1iv6 h MET 427 N 0.14 0.15 -0.49 6.66 2.86 -1.04 0.17 114.93 123.38 1iv6 h MET 427 Ca 0.06 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1iv6 h MET 427 Cb 0.02 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1iv6 h MET 427 CO -0.04 0.10 0.24 0.87 1.06 0.00 0.00 176.91 179.13 1iv6 h LYS 428 N 0.16 0.45 -0.10 1.72 1.57 -0.58 0.13 116.57 119.92 1iv6 h LYS 428 Ca 0.17 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 1iv6 h LYS 428 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1iv6 h LYS 428 CO -0.24 0.30 -0.54 0.87 -0.57 0.00 0.00 179.45 179.27 1iv6 h LYS 429 N 0.46 0.30 0.00 3.15 1.57 -0.74 -2.50 116.57 118.81 1iv6 h LYS 429 Ca 0.22 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1iv6 h LYS 429 Cb 0.15 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1iv6 h LYS 429 CO -0.17 0.76 0.00 -0.11 -0.57 0.00 0.00 179.45 179.36 1iv6 n LEU 430 N -3.93 0.48 -0.07 2.94 7.94 0.56 -4.69 117.00 120.23 1iv6 n LEU 430 Ca -0.02 0.50 -0.11 0.00 -1.11 0.00 0.00 56.01 55.27 1iv6 n LEU 430 Cb 0.57 -0.40 -0.15 0.00 0.53 0.00 0.00 43.42 43.97 1iv6 n LEU 430 CO 0.44 -0.40 -0.96 1.17 -1.11 0.00 0.00 177.39 176.53 1iv6 n LYS 431 N -1.70 0.67 -1.99 1.96 4.81 0.36 -5.07 118.16 117.20 1iv6 n LYS 431 Ca 0.00 0.11 -0.03 0.00 -0.87 0.00 0.00 58.31 57.52 1iv6 n LYS 431 Cb 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1iv6 n LYS 431 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1iv6 n LEU 432 N -2.91 -4.13 -4.46 3.14 0.00 -0.58 -4.96 117.00 103.10 1iv6 n LEU 432 Ca -0.29 0.18 -0.44 0.00 0.00 0.00 0.00 56.01 55.47 1iv6 n LEU 432 Cb 1.11 -1.87 -0.02 0.00 0.00 0.00 0.00 43.42 42.64 1iv6 n LEU 432 CO 0.42 -0.83 1.12 -0.63 0.00 0.00 0.00 177.39 177.47 1iv6 s ILE 433 N -1.65 4.75 -1.51 1.96 1.01 -1.26 -5.00 121.20 119.50 1iv6 s ILE 433 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 58.94 1iv6 s ILE 433 Cb -0.02 -4.83 0.00 0.00 0.01 0.00 0.00 42.46 37.61 1iv6 s ILE 433 CO 0.28 -1.57 0.38 -1.20 0.00 0.00 0.00 174.94 172.83