#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 0.00 -1.82 -0.14 2.85 -1.26 -5.12 118.16 112.68 1iv6 n LYS 379 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1iv6 n LYS 379 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1iv6 n LYS 379 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1iv6 s ARG 380 N 0.00 4.02 -1.10 -1.58 1.81 -1.26 -4.88 118.95 115.96 1iv6 s ARG 380 Ca 0.00 2.32 -0.21 0.00 -1.72 0.00 0.00 55.73 56.13 1iv6 s ARG 380 Cb 0.00 -4.11 0.07 0.00 -0.45 0.00 0.00 34.95 30.45 1iv6 s ARG 380 CO 0.00 -1.07 1.51 -0.65 -0.68 0.00 0.00 175.30 174.42 1iv6 s GLN 381 N 4.53 3.73 0.03 3.54 -0.21 -1.26 -4.97 119.66 125.05 1iv6 s GLN 381 Ca 0.83 -1.49 -0.35 0.00 0.02 0.00 0.00 55.36 54.37 1iv6 s GLN 381 Cb -0.37 -5.37 -0.14 0.00 1.00 0.00 0.00 33.01 28.14 1iv6 s GLN 381 CO 0.36 -2.17 1.66 0.00 -2.12 0.00 0.00 175.29 173.01 1iv6 n ALA 382 N 8.44 0.74 -1.86 6.09 0.00 -1.26 -4.87 120.51 127.79 1iv6 n ALA 382 Ca 0.37 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.80 1iv6 n ALA 382 Cb 0.49 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 2.12 3.04 0.48 0.00 0.52 -1.26 -5.02 118.94 118.81 1iv6 s TRP 383 Ca 0.86 1.17 0.07 0.00 0.02 0.00 0.00 56.10 58.22 1iv6 s TRP 383 Cb -0.76 -3.76 0.00 0.00 -1.15 0.00 0.00 33.47 27.81 1iv6 s TRP 383 CO 0.46 -2.34 0.37 -0.48 0.02 0.00 0.00 176.95 174.97 1iv6 s LEU 384 N -0.84 3.03 0.20 2.99 2.34 -1.26 -4.94 118.68 120.20 1iv6 s LEU 384 Ca 0.56 -1.03 -0.15 0.00 0.06 0.00 0.00 54.13 53.56 1iv6 s LEU 384 Cb -0.41 -1.55 0.20 0.00 -0.56 0.00 0.00 46.19 43.88 1iv6 s LEU 384 CO 0.46 -0.85 1.62 4.11 -1.06 0.00 0.00 176.35 180.63 1iv6 h TRP 385 N 0.95 -0.41 -0.26 3.48 5.08 -1.98 -1.33 115.95 121.49 1iv6 h TRP 385 Ca -0.39 0.06 -0.06 0.00 1.08 0.00 0.00 58.89 59.57 1iv6 h TRP 385 Cb 1.28 0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 27.70 1iv6 h TRP 385 CO 0.74 -0.28 -0.12 1.49 -1.28 0.00 0.00 178.44 178.99 1iv6 h GLU 386 N -0.03 0.43 -0.02 0.12 4.81 -1.97 0.59 114.58 118.50 1iv6 h GLU 386 Ca 0.28 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1iv6 h GLU 386 Cb 0.46 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1iv6 h GLU 386 CO -0.62 0.55 -0.01 0.93 -0.73 0.00 0.00 179.01 179.12 1iv6 h GLU 387 N 0.40 0.04 -0.22 1.92 4.39 -1.78 -0.44 114.58 118.89 1iv6 h GLU 387 Ca 0.08 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1iv6 h GLU 387 Cb 0.45 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1iv6 h GLU 387 CO 0.03 0.48 -0.25 -0.44 -1.16 0.00 0.00 179.01 177.67 1iv6 h ASP 388 N -0.40 0.42 0.36 1.42 3.32 -1.01 -0.06 116.42 120.47 1iv6 h ASP 388 Ca 0.00 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1iv6 h ASP 388 Cb 0.47 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1iv6 h ASP 388 CO 0.00 0.67 -0.17 0.50 -1.72 0.00 0.00 179.24 178.52 1iv6 h LYS 389 N 0.37 -0.46 0.26 3.56 3.64 0.19 0.06 116.57 124.18 1iv6 h LYS 389 Ca 0.06 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1iv6 h LYS 389 Cb 0.64 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1iv6 h LYS 389 CO 0.05 -0.24 -0.18 -0.97 -2.27 0.00 0.00 179.45 175.84 1iv6 h ASN 390 N -0.60 -0.45 -0.10 4.20 -1.24 -0.94 -1.06 115.58 115.39 1iv6 h ASN 390 Ca -0.05 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.03 1iv6 h ASN 390 Cb 0.44 0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.57 1iv6 h ASN 390 CO 0.08 -0.28 -0.41 0.25 -1.29 0.00 0.00 177.43 175.78 1iv6 h LEU 391 N -0.43 -1.26 -0.09 0.34 5.85 -0.93 0.27 115.31 119.06 1iv6 h LEU 391 Ca -0.02 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1iv6 h LEU 391 Cb 0.37 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1iv6 h LEU 391 CO 0.01 -0.43 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.47 1iv6 h ARG 392 N -0.50 -0.16 -0.14 1.25 2.43 -0.92 -0.38 114.38 115.97 1iv6 h ARG 392 Ca 0.07 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1iv6 h ARG 392 Cb 0.62 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1iv6 h ARG 392 CO -0.37 -0.10 -0.14 1.03 -1.51 0.00 0.00 179.97 178.88 1iv6 h SER 393 N -0.16 -0.43 0.39 -3.80 0.87 -0.86 -0.99 113.55 108.57 1iv6 h SER 393 Ca 0.07 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1iv6 h SER 393 Cb 0.26 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1iv6 h SER 393 CO -0.18 -0.18 -0.51 1.23 -0.53 0.00 0.00 176.83 176.66 1iv6 h GLY 394 N -0.16 -1.21 0.32 5.77 0.00 -0.62 -0.94 103.07 106.23 1iv6 h GLY 394 Ca 0.10 0.59 0.08 0.00 0.00 0.00 0.00 47.33 48.10 1iv6 h GLY 394 CO -0.24 -0.34 0.05 -2.08 0.00 0.00 0.00 176.54 173.92 1iv6 h VAL 395 N -0.93 0.69 -0.58 4.60 2.07 -0.92 0.92 116.25 122.10 1iv6 h VAL 395 Ca -0.04 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1iv6 h VAL 395 Cb 0.84 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1iv6 h VAL 395 CO -0.13 0.03 0.17 0.03 0.02 0.00 0.00 177.57 177.69 1iv6 h ARG 396 N 0.17 0.89 0.23 1.57 3.08 -1.01 0.22 114.38 119.52 1iv6 h ARG 396 Ca 0.23 -0.17 -0.33 0.00 0.07 0.00 0.00 59.98 59.78 1iv6 h ARG 396 Cb 0.32 -0.14 0.04 0.00 0.08 0.00 0.00 29.97 30.27 1iv6 h ARG 396 CO -0.34 0.78 -1.41 0.87 -1.07 0.00 0.00 179.97 178.79 1iv6 h LYS 397 N 0.86 0.55 -0.11 0.04 1.57 -0.48 -3.38 116.57 115.62 1iv6 h LYS 397 Ca 0.19 -0.90 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 1iv6 h LYS 397 Cb 0.27 0.33 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1iv6 h LYS 397 CO -0.01 1.43 0.00 0.66 -0.57 0.00 0.00 179.45 180.96 1iv6 n TYR 398 N -3.75 0.14 0.00 -1.35 4.01 0.25 -5.09 117.16 111.37 1iv6 n TYR 398 Ca -0.16 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 1iv6 n TYR 398 Cb 1.07 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 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 0.32 -2.37 3.84 2.72 0.00 0.76 -4.81 105.19 105.65 1iv6 n GLY 399 Ca 0.06 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.44 3.44 -0.83 1.61 2.12 -1.25 -3.89 118.70 116.46 1iv6 s GLU 400 Ca 0.00 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.27 1iv6 s GLU 400 Cb 0.00 -2.06 0.00 0.00 0.26 0.00 0.00 34.13 32.33 1iv6 s GLU 400 CO 0.00 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 1iv6 n GLY 401 N -1.95 0.98 2.57 -1.50 0.00 -1.26 -4.91 105.19 99.12 1iv6 n GLY 401 Ca 0.07 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 0.64 3.19 0.28 1.61 3.02 -1.25 -4.89 115.26 117.86 1iv6 n ASN 402 Ca -0.08 -3.31 0.13 0.00 -0.03 0.00 0.00 54.58 51.29 1iv6 n ASN 402 Cb 0.26 -0.51 0.82 0.00 -0.61 0.00 0.00 39.78 39.74 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 2.82 0.00 -0.29 3.10 4.06 -1.91 -0.68 115.95 123.05 1iv6 h TRP 403 Ca 0.12 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.12 1iv6 h TRP 403 Cb 0.95 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.07 1iv6 h TRP 403 CO 0.68 0.04 0.04 0.77 -3.56 0.00 0.00 178.44 176.40 1iv6 h SER 404 N 0.00 -0.04 -0.04 -3.49 0.02 -1.98 0.54 113.55 108.55 1iv6 h SER 404 Ca -0.00 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1iv6 h SER 404 Cb 0.09 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1iv6 h SER 404 CO 0.00 0.02 0.01 0.11 -1.14 0.00 0.00 176.83 175.83 1iv6 h LYS 405 N 0.13 0.07 0.07 3.45 1.79 -1.56 -0.61 116.57 119.92 1iv6 h LYS 405 Ca 0.14 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1iv6 h LYS 405 Cb 0.16 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 1iv6 h LYS 405 CO -0.20 0.26 -0.36 0.82 -1.08 0.00 0.00 179.45 178.89 1iv6 h ILE 406 N -0.13 0.25 -0.18 1.86 1.08 -0.93 -0.14 117.51 119.32 1iv6 h ILE 406 Ca 0.01 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.40 1iv6 h ILE 406 Cb 0.22 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1iv6 h ILE 406 CO -0.00 0.00 -0.24 0.17 -0.69 0.00 0.00 178.15 177.39 1iv6 h LEU 407 N -0.56 0.32 -0.00 1.44 8.10 -0.93 -0.77 115.31 122.92 1iv6 h LEU 407 Ca 0.04 -0.10 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 1iv6 h LEU 407 Cb 0.61 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1iv6 h LEU 407 CO -0.24 0.57 -0.00 0.25 -4.11 0.00 0.00 178.44 174.91 1iv6 h LEU 408 N 0.30 0.01 -0.54 0.17 6.46 -0.70 -3.27 115.31 117.73 1iv6 h LEU 408 Ca 0.05 -0.37 -0.16 0.00 -0.12 0.00 0.00 57.88 57.28 1iv6 h LEU 408 Cb 0.59 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1iv6 h LEU 408 CO 0.04 0.37 -0.58 0.45 -0.62 0.00 0.00 178.44 178.11 1iv6 h HIS 409 N -0.36 0.59 -3.67 1.25 3.86 -1.00 -3.45 115.15 112.38 1iv6 h HIS 409 Ca 0.00 -0.22 -0.33 0.00 -1.16 0.00 0.00 60.37 58.67 1iv6 h HIS 409 Cb 0.37 -0.11 -0.31 0.00 1.06 0.00 0.00 27.41 28.42 1iv6 h HIS 409 CO 0.05 0.93 -0.75 0.71 0.86 0.00 0.00 177.93 179.74 1iv6 s TYR 410 N -3.91 0.37 0.26 2.45 2.02 -0.30 -5.10 117.35 113.14 1iv6 s TYR 410 Ca -0.06 -0.05 -0.13 0.00 -0.37 0.00 0.00 57.07 56.45 1iv6 s TYR 410 Cb 0.11 -0.34 -0.08 0.00 -0.40 0.00 0.00 41.96 41.25 1iv6 s TYR 410 CO 0.83 -0.08 0.64 0.21 -1.57 0.00 0.00 175.55 175.59 1iv6 s LYS 411 N 0.47 3.94 0.19 -0.62 2.20 -1.26 -4.05 119.74 120.61 1iv6 s LYS 411 Ca -0.05 0.51 0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1iv6 s LYS 411 Cb -0.08 -2.60 -0.00 0.00 -1.51 0.00 0.00 37.83 33.63 1iv6 s LYS 411 CO -0.01 0.27 0.02 1.19 -0.36 0.00 0.00 175.35 176.47 1iv6 n PHE 412 N -0.06 0.33 0.21 4.03 3.01 -1.26 -5.08 117.46 118.63 1iv6 n PHE 412 Ca 0.01 -1.02 -0.10 0.00 1.01 0.00 0.00 57.45 57.35 1iv6 n PHE 412 Cb 0.53 -0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 1iv6 n PHE 412 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1iv6 h ASN 413 N 0.54 -0.64 0.00 4.37 -0.26 -1.99 -3.43 115.58 114.17 1iv6 h ASN 413 Ca -0.16 0.04 -0.14 0.00 -0.56 0.00 0.00 56.30 55.48 1iv6 h ASN 413 Cb 0.50 0.19 -0.13 0.00 -1.06 0.00 0.00 38.32 37.83 1iv6 h ASN 413 CO 0.25 -0.38 -0.14 -3.20 -1.06 0.00 0.00 177.43 172.91 1iv6 n ASN 414 N -3.87 -1.71 -4.35 5.81 2.85 -1.26 -5.14 115.26 107.59 1iv6 n ASN 414 Ca -0.07 -2.45 -0.37 0.00 -0.11 0.00 0.00 54.58 51.57 1iv6 n ASN 414 Cb 0.25 1.33 -0.12 0.00 1.24 0.00 0.00 39.78 42.47 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 0.19 3.08 0.92 1.20 1.81 -1.26 -5.06 118.95 119.83 1iv6 s ARG 415 Ca 0.23 -0.87 -0.14 0.00 -1.72 0.00 0.00 55.73 53.24 1iv6 s ARG 415 Cb 0.27 -3.41 0.15 0.00 -0.45 0.00 0.00 34.95 31.51 1iv6 s ARG 415 CO -0.15 -0.46 1.20 0.95 -0.68 0.00 0.00 175.30 176.16 1iv6 s THR 416 N 1.51 1.96 0.22 0.02 -4.23 -1.26 -4.71 115.64 109.15 1iv6 s THR 416 Ca 0.02 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 1iv6 s THR 416 Cb -0.17 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 70.97 1iv6 s THR 416 CO 0.03 0.00 1.79 0.28 -0.54 0.00 0.00 174.62 176.18 1iv6 h SER 417 N -1.52 0.51 -0.35 3.99 0.02 -1.99 0.60 113.55 114.81 1iv6 h SER 417 Ca -0.47 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1iv6 h SER 417 Cb 1.30 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1iv6 h SER 417 CO 0.54 0.31 0.22 0.58 -1.14 0.00 0.00 176.83 177.34 1iv6 h VAL 418 N 0.65 1.11 0.32 2.27 2.07 -1.99 -1.54 116.25 119.13 1iv6 h VAL 418 Ca 0.34 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1iv6 h VAL 418 Cb 0.31 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1iv6 h VAL 418 CO -0.24 0.10 -0.16 -0.03 0.02 0.00 0.00 177.57 177.26 1iv6 h MET 419 N 0.47 -0.42 -0.07 1.57 -1.53 -1.56 0.85 114.93 114.23 1iv6 h MET 419 Ca 0.13 0.03 0.04 0.00 -3.44 0.00 0.00 59.70 56.46 1iv6 h MET 419 Cb -0.02 0.10 -0.05 0.00 -0.55 0.00 0.00 31.60 31.07 1iv6 h MET 419 CO -0.03 -0.28 -0.29 -0.07 0.14 0.00 0.00 176.91 176.38 1iv6 h LEU 420 N -0.44 -0.87 -0.09 3.39 3.38 -0.87 -0.18 115.31 119.63 1iv6 h LEU 420 Ca -0.04 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1iv6 h LEU 420 Cb 0.35 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1iv6 h LEU 420 CO 0.06 -0.34 -0.02 0.50 0.09 0.00 0.00 178.44 178.73 1iv6 h LYS 421 N -0.39 0.00 -0.53 1.13 3.64 -1.22 -2.11 116.57 117.10 1iv6 h LYS 421 Ca 0.08 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1iv6 h LYS 421 Cb 0.51 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1iv6 h LYS 421 CO -0.29 0.00 0.33 0.22 -2.27 0.00 0.00 179.45 177.44 1iv6 h ASP 422 N 0.00 0.62 0.32 4.20 3.58 -0.46 0.27 116.42 124.95 1iv6 h ASP 422 Ca 0.04 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1iv6 h ASP 422 Cb 0.06 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1iv6 h ASP 422 CO -0.09 0.47 -0.23 -0.09 -2.88 0.00 0.00 179.24 176.42 1iv6 h ARG 423 N 0.71 -0.53 -0.45 0.28 1.12 -0.94 -0.55 114.38 114.02 1iv6 h ARG 423 Ca 0.19 0.04 0.03 0.00 -1.11 0.00 0.00 59.98 59.12 1iv6 h ARG 423 Cb -0.05 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.01 1iv6 h ARG 423 CO -0.04 -0.36 0.30 2.35 -3.11 0.00 0.00 179.97 179.11 1iv6 h TRP 424 N -0.55 0.49 0.56 2.20 2.91 -1.11 -1.04 115.95 119.40 1iv6 h TRP 424 Ca -0.03 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 1iv6 h TRP 424 Cb 0.48 -0.17 0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1iv6 h TRP 424 CO -0.12 0.29 -0.27 -0.09 -1.03 0.00 0.00 178.44 177.23 1iv6 h ARG 425 N 0.52 -0.72 0.02 2.65 2.43 0.18 0.11 114.38 119.57 1iv6 h ARG 425 Ca 0.18 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1iv6 h ARG 425 Cb 0.07 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1iv6 h ARG 425 CO -0.04 -0.41 -0.14 1.15 -1.51 0.00 0.00 179.97 179.02 1iv6 h THR 426 N -1.00 0.66 -0.13 0.20 2.02 -0.95 -0.08 112.91 113.63 1iv6 h THR 426 Ca -0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1iv6 h THR 426 Cb 0.64 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1iv6 h THR 426 CO 0.13 0.00 -0.21 -0.03 0.37 0.00 0.00 175.52 175.77 1iv6 h MET 427 N -0.25 -0.26 -0.12 6.66 1.85 -1.23 -1.51 114.93 120.08 1iv6 h MET 427 Ca 0.04 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.15 1iv6 h MET 427 Cb 0.30 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 1iv6 h MET 427 CO -0.12 -0.17 0.06 -0.22 -0.40 0.00 0.00 176.91 176.05 1iv6 h LYS 428 N -0.27 0.18 -0.21 0.39 3.64 -0.56 0.18 116.57 119.91 1iv6 h LYS 428 Ca 0.10 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1iv6 h LYS 428 Cb 0.42 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1iv6 h LYS 428 CO -0.29 0.24 -0.05 0.87 -2.27 0.00 0.00 179.45 177.96 1iv6 h LYS 429 N 0.07 0.00 0.00 1.90 1.57 -0.80 0.29 116.57 119.60 1iv6 h LYS 429 Ca 0.04 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1iv6 h LYS 429 Cb 0.13 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1iv6 h LYS 429 CO -0.01 0.00 -0.01 1.25 -0.57 0.00 0.00 179.45 180.12 1iv6 h LEU 430 N 0.00 0.00 -0.31 2.94 6.46 -1.26 -3.39 115.31 119.76 1iv6 h LEU 430 Ca 0.10 -0.75 -0.19 0.00 -0.12 0.00 0.00 57.88 56.92 1iv6 h LEU 430 Cb 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1iv6 h LEU 430 CO -0.22 0.88 -0.57 0.50 -0.62 0.00 0.00 178.44 178.41 1iv6 h LYS 431 N -1.00 0.84 -4.76 1.25 3.64 -0.72 -3.49 116.57 112.33 1iv6 h LYS 431 Ca -0.00 -0.55 -0.08 0.00 -1.27 0.00 0.00 60.65 58.75 1iv6 h LYS 431 Cb 0.75 0.07 0.07 0.00 -0.41 0.00 0.00 32.23 32.71 1iv6 h LYS 431 CO -0.00 1.18 -0.29 -0.11 -2.27 0.00 0.00 179.45 177.96 1iv6 n LEU 432 N -3.99 -5.13 -4.73 5.20 7.94 0.09 -4.98 117.00 111.40 1iv6 n LEU 432 Ca -0.05 -0.27 -0.35 0.00 -1.11 0.00 0.00 56.01 54.24 1iv6 n LEU 432 Cb 0.64 -2.60 0.08 0.00 0.53 0.00 0.00 43.42 42.06 1iv6 n LEU 432 CO 0.50 -0.41 0.82 -0.51 -1.11 0.00 0.00 177.39 176.68 1iv6 s ILE 433 N -3.13 2.36 0.00 1.96 2.07 -1.26 -5.10 121.20 118.10 1iv6 s ILE 433 Ca 0.15 0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 1iv6 s ILE 433 Cb -0.02 -2.86 0.00 0.00 0.13 0.00 0.00 42.46 39.71 1iv6 s ILE 433 CO 0.55 -0.08 0.00 -0.24 -1.91 0.00 0.00 174.94 173.25