#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 -2.21 -1.69 5.56 4.01 -1.26 -4.89 118.16 117.69 1iv6 n LYS 379 Ca 0.00 1.96 -0.43 0.00 -0.51 0.00 0.00 58.31 59.33 1iv6 n LYS 379 Cb 0.00 -4.16 -0.03 0.00 -0.51 0.00 0.00 35.03 30.33 1iv6 n LYS 379 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1iv6 s ARG 380 N -1.43 3.64 -0.55 1.97 3.52 -1.26 -4.94 118.95 119.89 1iv6 s ARG 380 Ca 0.05 2.24 -0.04 0.00 -0.13 0.00 0.00 55.73 57.85 1iv6 s ARG 380 Cb -0.01 -4.24 0.14 0.00 -1.56 0.00 0.00 34.95 29.27 1iv6 s ARG 380 CO 0.54 -1.52 0.38 -1.14 -0.81 0.00 0.00 175.30 172.75 1iv6 s GLN 381 N 5.35 2.45 0.70 5.12 0.74 -1.26 -5.09 119.66 127.66 1iv6 s GLN 381 Ca 0.92 -2.20 -0.16 0.00 0.05 0.00 0.00 55.36 53.97 1iv6 s GLN 381 Cb -0.36 -3.76 0.02 0.00 1.10 0.00 0.00 33.01 30.01 1iv6 s GLN 381 CO 0.37 -1.15 1.20 0.00 -0.55 0.00 0.00 175.29 175.16 1iv6 s ALA 382 N 0.52 2.23 0.69 1.58 0.00 -1.26 -4.99 121.76 120.53 1iv6 s ALA 382 Ca 0.13 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 1iv6 s ALA 382 Cb -0.21 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.46 1iv6 s ALA 382 CO -0.04 -1.70 1.07 -1.58 0.00 0.00 0.00 175.76 173.51 1iv6 s TRP 383 N -1.94 2.92 0.22 0.00 0.52 -1.26 -5.07 118.94 114.32 1iv6 s TRP 383 Ca 0.74 1.48 -0.22 0.00 0.02 0.00 0.00 56.10 58.13 1iv6 s TRP 383 Cb -0.29 -2.97 0.04 0.00 -1.15 0.00 0.00 33.47 29.11 1iv6 s TRP 383 CO 0.43 -1.38 0.66 -0.48 0.02 0.00 0.00 176.95 176.19 1iv6 s LEU 384 N -5.38 -0.40 0.00 2.99 2.34 -1.26 -5.00 118.68 111.97 1iv6 s LEU 384 Ca 0.61 -0.31 0.00 0.00 0.06 0.00 0.00 54.13 54.48 1iv6 s LEU 384 Cb -0.16 2.66 0.00 0.00 -0.56 0.00 0.00 46.19 48.13 1iv6 s LEU 384 CO 0.51 -1.16 0.00 1.87 -1.06 0.00 0.00 176.35 176.51 1iv6 n TRP 385 N -0.42 0.00 -0.07 3.48 -0.00 -1.26 -0.57 117.44 118.60 1iv6 n TRP 385 Ca -0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.27 1iv6 n TRP 385 Cb 0.62 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.87 1iv6 n TRP 385 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 1iv6 h GLU 386 N 0.00 0.49 -0.17 5.87 4.22 -1.99 0.13 114.58 123.14 1iv6 h GLU 386 Ca 0.00 -0.25 -0.00 0.00 0.08 0.00 0.00 59.36 59.18 1iv6 h GLU 386 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1iv6 h GLU 386 CO 0.00 0.83 0.09 0.93 -2.18 0.00 0.00 179.01 178.67 1iv6 h GLU 387 N 0.17 0.24 0.77 1.92 5.08 -1.23 -0.25 114.58 121.27 1iv6 h GLU 387 Ca 0.03 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1iv6 h GLU 387 Cb 0.73 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1iv6 h GLU 387 CO 0.05 0.25 -0.37 -0.44 -1.00 0.00 0.00 179.01 177.50 1iv6 h ASP 388 N 0.16 -0.87 -0.27 1.42 3.32 -1.32 -0.26 116.42 118.60 1iv6 h ASP 388 Ca 0.06 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1iv6 h ASP 388 Cb 0.09 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1iv6 h ASP 388 CO -0.01 -0.57 -0.05 0.50 -1.72 0.00 0.00 179.24 177.39 1iv6 h LYS 389 N -1.12 0.01 -0.35 3.56 3.64 -0.77 0.27 116.57 121.81 1iv6 h LYS 389 Ca -0.11 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1iv6 h LYS 389 Cb 0.80 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1iv6 h LYS 389 CO 0.17 0.01 0.12 -0.97 -2.27 0.00 0.00 179.45 176.51 1iv6 h ASN 390 N 0.02 0.50 -0.35 4.20 -0.73 -1.08 -1.62 115.58 116.53 1iv6 h ASN 390 Ca 0.13 -0.19 0.03 0.00 1.87 0.00 0.00 56.30 58.14 1iv6 h ASN 390 Cb 0.19 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 1iv6 h ASN 390 CO -0.27 0.56 0.16 0.25 -0.37 0.00 0.00 177.43 177.77 1iv6 h LEU 391 N 0.42 0.23 -0.43 0.34 5.85 -0.65 0.82 115.31 121.89 1iv6 h LEU 391 Ca 0.11 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1iv6 h LEU 391 Cb 0.23 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1iv6 h LEU 391 CO -0.01 0.18 0.04 -0.09 -0.34 0.00 0.00 178.44 178.22 1iv6 h ARG 392 N 0.34 0.16 -0.26 1.25 2.43 -0.77 0.04 114.38 117.57 1iv6 h ARG 392 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1iv6 h ARG 392 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1iv6 h ARG 392 CO -0.11 0.10 0.17 1.03 -1.51 0.00 0.00 179.97 179.65 1iv6 h SER 393 N 0.16 0.30 -0.39 -3.80 0.87 -0.72 -1.54 113.55 108.43 1iv6 h SER 393 Ca 0.21 -0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.85 1iv6 h SER 393 Cb 0.28 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.09 1iv6 h SER 393 CO -0.31 0.21 -0.17 1.23 -0.53 0.00 0.00 176.83 177.26 1iv6 h GLY 394 N 0.35 0.14 0.97 5.77 0.00 0.39 0.21 103.07 110.91 1iv6 h GLY 394 Ca 0.10 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1iv6 h GLY 394 CO -0.03 -0.19 0.25 -2.08 0.00 0.00 0.00 176.54 174.50 1iv6 h VAL 395 N -0.09 1.18 -0.20 4.60 2.07 -0.85 -0.10 116.25 122.87 1iv6 h VAL 395 Ca 0.19 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1iv6 h VAL 395 Cb 0.39 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1iv6 h VAL 395 CO -0.45 0.20 -0.04 -0.09 0.02 0.00 0.00 177.57 177.20 1iv6 h ARG 396 N 0.65 0.29 0.05 1.57 9.65 -0.28 0.26 114.38 126.57 1iv6 h ARG 396 Ca 0.17 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1iv6 h ARG 396 Cb 0.09 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1iv6 h ARG 396 CO -0.02 0.36 -0.02 0.87 2.80 0.00 0.00 179.97 183.95 1iv6 h LYS 397 N 0.28 -0.06 -0.06 0.20 1.79 -0.13 -3.40 116.57 115.19 1iv6 h LYS 397 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1iv6 h LYS 397 Cb 0.27 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1iv6 h LYS 397 CO 0.01 0.49 0.00 0.66 -1.08 0.00 0.00 179.45 179.53 1iv6 n TYR 398 N -4.76 0.06 0.00 -1.35 4.01 -0.09 -5.09 117.16 109.94 1iv6 n TYR 398 Ca -0.07 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1iv6 n TYR 398 Cb 0.28 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.72 -2.02 3.80 2.72 0.00 0.92 -4.76 105.19 106.58 1iv6 n GLY 399 Ca 0.08 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.43 3.58 -0.68 1.61 2.12 -1.26 -3.85 118.70 117.79 1iv6 s GLU 400 Ca 0.00 1.31 -0.03 0.00 0.36 0.00 0.00 54.97 56.61 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 -0.61 0.59 0.41 -0.54 0.00 0.00 175.26 175.11 1iv6 n GLY 401 N -0.52 0.11 2.71 -1.50 0.00 -1.26 -4.94 105.19 99.80 1iv6 n GLY 401 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1iv6 n GLY 401 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iv6 n ASN 402 N -1.32 0.05 0.24 1.61 2.85 -1.25 -4.95 115.26 112.50 1iv6 n ASN 402 Ca -0.05 -2.12 0.07 0.00 -0.11 0.00 0.00 54.58 52.37 1iv6 n ASN 402 Cb 0.55 0.10 0.59 0.00 1.24 0.00 0.00 39.78 42.26 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1iv6 h TRP 403 N 1.77 0.00 0.52 1.20 4.06 -1.92 -1.68 115.95 119.90 1iv6 h TRP 403 Ca -0.30 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.64 1iv6 h TRP 403 Cb 1.30 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.44 1iv6 h TRP 403 CO 0.21 0.08 -0.43 0.77 -3.56 0.00 0.00 178.44 175.51 1iv6 h SER 404 N 0.00 -1.14 -0.03 -3.49 0.02 -1.98 0.70 113.55 107.63 1iv6 h SER 404 Ca -0.00 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1iv6 h SER 404 Cb 0.15 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1iv6 h SER 404 CO 0.01 -0.61 0.01 0.11 -1.14 0.00 0.00 176.83 175.21 1iv6 h LYS 405 N -0.94 0.04 -0.35 3.45 1.57 -1.90 -0.97 116.57 117.47 1iv6 h LYS 405 Ca -0.06 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1iv6 h LYS 405 Cb 0.80 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.02 1iv6 h LYS 405 CO -0.01 0.12 -0.25 0.82 -0.57 0.00 0.00 179.45 179.56 1iv6 h ILE 406 N -0.05 0.34 -0.88 1.86 2.04 -1.22 -0.21 117.51 119.39 1iv6 h ILE 406 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1iv6 h ILE 406 Cb 0.10 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1iv6 h ILE 406 CO -0.00 0.00 0.50 0.25 0.00 0.00 0.00 178.15 178.90 1iv6 h LEU 407 N -0.21 1.09 0.57 1.44 5.85 -0.75 0.13 115.31 123.43 1iv6 h LEU 407 Ca 0.17 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1iv6 h LEU 407 Cb 0.48 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.24 1iv6 h LEU 407 CO -0.47 0.86 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.15 1iv6 h LEU 408 N 1.23 -0.65 0.16 2.25 3.38 -0.20 -3.32 115.31 118.17 1iv6 h LEU 408 Ca 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1iv6 h LEU 408 Cb 0.00 0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1iv6 h LEU 408 CO -0.05 -0.33 -0.08 0.45 0.09 0.00 0.00 178.44 178.51 1iv6 h HIS 409 N -0.96 -0.20 -3.65 1.13 3.86 -1.05 -3.41 115.15 110.85 1iv6 h HIS 409 Ca -0.08 -0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.44 1iv6 h HIS 409 Cb 0.65 0.07 -0.30 0.00 1.06 0.00 0.00 27.41 28.89 1iv6 h HIS 409 CO -0.00 0.10 -0.66 0.71 0.86 0.00 0.00 177.93 178.94 1iv6 s TYR 410 N -4.95 3.20 0.51 2.45 2.02 0.44 -5.10 117.35 115.91 1iv6 s TYR 410 Ca -0.15 -1.44 -0.04 0.00 -0.37 0.00 0.00 57.07 55.08 1iv6 s TYR 410 Cb 0.03 -2.19 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 1iv6 s TYR 410 CO 0.61 -0.71 0.79 0.15 -1.57 0.00 0.00 175.55 174.82 1iv6 s LYS 411 N 1.38 3.15 0.00 -0.62 1.02 -1.25 -3.84 119.74 119.59 1iv6 s LYS 411 Ca -0.01 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1iv6 s LYS 411 Cb -0.18 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1iv6 s LYS 411 CO 0.01 -0.40 0.00 1.19 -0.92 0.00 0.00 175.35 175.22 1iv6 n PHE 412 N -2.32 0.00 0.00 3.18 3.72 -1.26 -5.02 117.46 115.76 1iv6 n PHE 412 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1iv6 n PHE 412 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1iv6 n PHE 412 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1iv6 n ASN 413 N -2.39 0.00 -2.71 4.37 5.15 -1.26 -4.68 115.26 113.75 1iv6 n ASN 413 Ca 0.00 0.94 -0.08 0.00 -0.60 0.00 0.00 54.58 54.84 1iv6 n ASN 413 Cb 0.00 -0.48 0.10 0.00 -0.53 0.00 0.00 39.78 38.87 1iv6 n ASN 413 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1iv6 n ASN 414 N -1.94 -1.43 -4.41 1.20 4.13 -1.26 -5.10 115.26 106.44 1iv6 n ASN 414 Ca 0.00 -2.68 -0.44 0.00 1.68 0.00 0.00 54.58 53.14 1iv6 n ASN 414 Cb 0.00 0.88 -0.05 0.00 -1.54 0.00 0.00 39.78 39.07 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1iv6 s ARG 415 N -0.32 3.09 1.10 3.52 1.81 -1.26 -5.00 118.95 121.88 1iv6 s ARG 415 Ca 0.23 -1.07 -0.17 0.00 -1.72 0.00 0.00 55.73 52.99 1iv6 s ARG 415 Cb 0.39 -4.19 0.24 0.00 -0.45 0.00 0.00 34.95 30.95 1iv6 s ARG 415 CO -0.07 -1.44 1.18 0.95 -0.68 0.00 0.00 175.30 175.25 1iv6 s THR 416 N 2.83 1.77 0.21 0.02 -4.23 -1.26 -4.68 115.64 110.30 1iv6 s THR 416 Ca 0.14 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.57 1iv6 s THR 416 Cb -0.21 -2.68 0.15 0.00 1.34 0.00 0.00 72.50 71.10 1iv6 s THR 416 CO 0.09 0.00 1.80 0.77 -0.54 0.00 0.00 174.62 176.74 1iv6 h SER 417 N -2.17 0.51 0.17 3.99 4.64 -1.97 0.09 113.55 118.82 1iv6 h SER 417 Ca -0.45 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1iv6 h SER 417 Cb 1.28 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1iv6 h SER 417 CO 0.38 0.32 -0.08 0.58 -0.87 0.00 0.00 176.83 177.16 1iv6 h VAL 418 N 0.65 0.85 -0.09 0.95 2.07 -1.99 -0.50 116.25 118.20 1iv6 h VAL 418 Ca 0.31 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.78 1iv6 h VAL 418 Cb 0.24 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1iv6 h VAL 418 CO -0.21 0.02 -0.07 0.24 0.02 0.00 0.00 177.57 177.57 1iv6 h MET 419 N -0.27 -0.08 -0.06 1.57 2.07 -1.77 -0.35 114.93 116.05 1iv6 h MET 419 Ca -0.02 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.64 1iv6 h MET 419 Cb 0.21 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 29.92 1iv6 h MET 419 CO 0.04 -0.05 -0.13 -0.07 1.07 0.00 0.00 176.91 177.77 1iv6 h LEU 420 N -0.08 -0.39 0.17 1.22 3.38 -0.92 -0.32 115.31 118.36 1iv6 h LEU 420 Ca 0.06 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1iv6 h LEU 420 Cb 0.17 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1iv6 h LEU 420 CO -0.14 -0.18 -0.25 0.50 0.09 0.00 0.00 178.44 178.46 1iv6 h LYS 421 N -0.19 -0.46 -0.65 1.13 1.63 -0.87 -1.31 116.57 115.84 1iv6 h LYS 421 Ca 0.07 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1iv6 h LYS 421 Cb 0.28 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1iv6 h LYS 421 CO -0.17 -0.31 0.37 0.22 -3.45 0.00 0.00 179.45 176.11 1iv6 h ASP 422 N -0.48 0.81 0.02 4.20 3.58 -0.88 0.15 116.42 123.82 1iv6 h ASP 422 Ca 0.01 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 1iv6 h ASP 422 Cb 0.48 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1iv6 h ASP 422 CO -0.10 0.66 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.82 1iv6 h ARG 423 N 0.89 -0.02 -0.41 0.28 9.65 -0.92 0.08 114.38 123.93 1iv6 h ARG 423 Ca 0.23 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1iv6 h ARG 423 Cb 0.02 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1iv6 h ARG 423 CO -0.04 0.02 0.20 2.35 2.80 0.00 0.00 179.97 185.30 1iv6 h TRP 424 N -0.06 0.55 -0.48 2.20 2.91 -0.98 -0.84 115.95 119.26 1iv6 h TRP 424 Ca -0.00 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 1iv6 h TRP 424 Cb 0.05 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.50 1iv6 h TRP 424 CO -0.07 0.41 0.19 -0.09 -1.03 0.00 0.00 178.44 177.85 1iv6 h ARG 425 N 0.57 0.71 -0.10 2.65 2.43 -0.06 0.14 114.38 120.71 1iv6 h ARG 425 Ca 0.14 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1iv6 h ARG 425 Cb 0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1iv6 h ARG 425 CO -0.02 0.64 0.06 1.15 -1.51 0.00 0.00 179.97 180.29 1iv6 h THR 426 N 0.63 1.06 0.07 0.20 2.02 -0.24 0.08 112.91 116.73 1iv6 h THR 426 Ca 0.16 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1iv6 h THR 426 Cb 0.19 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1iv6 h THR 426 CO -0.01 0.05 -0.15 -0.03 0.37 0.00 0.00 175.52 175.75 1iv6 h MET 427 N 0.10 -0.28 -0.28 6.66 1.85 -0.93 0.85 114.93 122.90 1iv6 h MET 427 Ca 0.04 0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.21 1iv6 h MET 427 Cb 0.03 0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.05 1iv6 h MET 427 CO -0.01 -0.18 -0.24 -0.22 -0.40 0.00 0.00 176.91 175.86 1iv6 h LYS 428 N -0.29 -0.21 -0.70 0.39 3.64 -0.58 -0.14 116.57 118.68 1iv6 h LYS 428 Ca 0.03 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1iv6 h LYS 428 Cb 0.32 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1iv6 h LYS 428 CO -0.10 -0.14 0.45 -0.22 -2.27 0.00 0.00 179.45 177.17 1iv6 h LYS 429 N -0.22 0.89 0.73 1.90 3.11 -0.66 0.18 116.57 122.49 1iv6 h LYS 429 Ca 0.15 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1iv6 h LYS 429 Cb 0.45 -0.20 0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1iv6 h LYS 429 CO -0.41 0.59 -0.35 1.25 -2.81 0.00 0.00 179.45 177.71 1iv6 h LEU 430 N 0.91 -0.83 0.05 5.20 7.12 0.14 -3.35 115.31 124.54 1iv6 h LEU 430 Ca 0.27 0.03 -0.21 0.00 0.13 0.00 0.00 57.88 58.10 1iv6 h LEU 430 Cb -0.06 0.22 0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1iv6 h LEU 430 CO -0.07 -0.49 -0.84 0.50 -0.13 0.00 0.00 178.44 177.40 1iv6 h LYS 431 N -1.20 0.49 -1.92 1.25 3.11 -1.12 -3.50 116.57 113.68 1iv6 h LYS 431 Ca -0.10 -0.59 0.00 0.00 -2.81 0.00 0.00 60.65 57.15 1iv6 h LYS 431 Cb 0.75 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1iv6 h LYS 431 CO 0.17 1.22 0.00 -0.11 -2.81 0.00 0.00 179.45 177.92 1iv6 n LEU 432 N -4.06 -1.28 -0.11 5.20 7.94 0.61 -5.06 117.00 120.24 1iv6 n LEU 432 Ca -0.12 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.62 1iv6 n LEU 432 Cb 0.80 -0.64 -0.13 0.00 0.53 0.00 0.00 43.42 43.97 1iv6 n LEU 432 CO 0.51 0.00 -1.23 -0.38 -1.11 0.00 0.00 177.39 175.17 1iv6 n ILE 433 N -0.32 1.50 0.00 1.96 5.41 -1.21 -5.07 119.36 121.63 1iv6 n ILE 433 Ca 0.00 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.10 1iv6 n ILE 433 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 1iv6 n ILE 433 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31