#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 0.48 -1.67 5.56 4.81 -1.26 -4.84 118.16 121.24 1iv6 n LYS 379 Ca 0.00 0.17 -0.45 0.00 -0.87 0.00 0.00 58.31 57.16 1iv6 n LYS 379 Cb 0.00 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.32 1iv6 n LYS 379 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1iv6 n ARG 380 N 1.85 2.03 -2.47 1.64 0.63 -1.26 -4.93 116.66 114.16 1iv6 n ARG 380 Ca 0.19 0.73 -0.42 0.00 -0.92 0.00 0.00 57.85 57.42 1iv6 n ARG 380 Cb 0.14 -2.41 -0.03 0.00 0.45 0.00 0.00 32.46 30.61 1iv6 n ARG 380 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1iv6 s GLN 381 N -0.07 4.36 -0.07 -0.14 -2.07 -1.26 -5.03 119.66 115.39 1iv6 s GLN 381 Ca 0.71 1.66 -0.18 0.00 -1.82 0.00 0.00 55.36 55.73 1iv6 s GLN 381 Cb -0.67 -3.54 -0.05 0.00 -1.09 0.00 0.00 33.01 27.67 1iv6 s GLN 381 CO 0.47 -0.42 0.49 0.00 -1.32 0.00 0.00 175.29 174.50 1iv6 s ALA 382 N 2.10 3.52 0.38 2.60 0.00 -1.26 -5.04 121.76 124.06 1iv6 s ALA 382 Ca 0.56 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 52.09 1iv6 s ALA 382 Cb -0.25 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 1iv6 s ALA 382 CO 0.22 0.12 1.36 -1.58 0.00 0.00 0.00 175.76 175.89 1iv6 s TRP 383 N 0.15 2.79 0.38 0.00 0.52 -1.26 -5.03 118.94 116.48 1iv6 s TRP 383 Ca 0.26 1.34 0.08 0.00 0.02 0.00 0.00 56.10 57.80 1iv6 s TRP 383 Cb -0.16 -3.78 -0.03 0.00 -1.15 0.00 0.00 33.47 28.35 1iv6 s TRP 383 CO 0.12 -2.33 0.28 -0.51 0.02 0.00 0.00 176.95 174.53 1iv6 s LEU 384 N -2.21 3.39 0.57 2.99 1.02 -1.26 -4.94 118.68 118.25 1iv6 s LEU 384 Ca 0.54 -0.72 0.38 0.00 0.02 0.00 0.00 54.13 54.36 1iv6 s LEU 384 Cb -0.41 -1.96 2.09 0.00 0.02 0.00 0.00 46.19 45.92 1iv6 s LEU 384 CO 0.54 -0.48 2.18 4.11 0.02 0.00 0.00 176.35 182.72 1iv6 h TRP 385 N 1.25 0.00 0.41 0.29 5.08 -1.95 0.06 115.95 121.09 1iv6 h TRP 385 Ca -0.43 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.52 1iv6 h TRP 385 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1iv6 h TRP 385 CO 0.56 0.00 -0.20 1.49 -1.28 0.00 0.00 178.44 179.01 1iv6 h GLU 386 N 0.00 -0.53 0.39 0.12 4.81 -1.97 0.31 114.58 117.70 1iv6 h GLU 386 Ca 0.00 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1iv6 h GLU 386 Cb 0.01 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1iv6 h GLU 386 CO 0.00 -0.29 -0.19 0.93 -0.73 0.00 0.00 179.01 178.73 1iv6 h GLU 387 N -0.66 -0.50 -0.42 1.92 5.08 -1.75 -1.88 114.58 116.37 1iv6 h GLU 387 Ca -0.06 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1iv6 h GLU 387 Cb 0.48 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1iv6 h GLU 387 CO 0.09 -0.20 0.21 -0.44 -1.00 0.00 0.00 179.01 177.67 1iv6 h ASP 388 N -0.81 0.54 -0.44 1.42 3.32 -1.07 0.15 116.42 119.55 1iv6 h ASP 388 Ca -0.05 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1iv6 h ASP 388 Cb 0.53 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1iv6 h ASP 388 CO 0.09 0.51 -0.14 0.50 -1.72 0.00 0.00 179.24 178.48 1iv6 h LYS 389 N 0.54 0.86 -0.68 3.56 3.64 -0.48 -0.04 116.57 123.97 1iv6 h LYS 389 Ca 0.14 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1iv6 h LYS 389 Cb 0.11 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1iv6 h LYS 389 CO -0.02 0.99 0.42 -0.97 -2.27 0.00 0.00 179.45 177.60 1iv6 h ASN 390 N 0.69 0.82 -0.09 4.20 -1.24 -1.17 -1.36 115.58 117.42 1iv6 h ASN 390 Ca 0.11 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1iv6 h ASN 390 Cb 0.69 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 1iv6 h ASN 390 CO 0.05 0.63 0.05 0.25 -1.29 0.00 0.00 177.43 177.13 1iv6 h LEU 391 N 0.93 0.11 -0.61 0.34 5.85 -0.42 0.13 115.31 121.65 1iv6 h LEU 391 Ca 0.25 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.99 1iv6 h LEU 391 Cb -0.04 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1iv6 h LEU 391 CO -0.05 0.14 0.28 -0.09 -0.34 0.00 0.00 178.44 178.38 1iv6 h ARG 392 N 0.08 0.49 0.05 1.25 2.43 -0.72 0.91 114.38 118.86 1iv6 h ARG 392 Ca 0.03 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1iv6 h ARG 392 Cb 0.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1iv6 h ARG 392 CO -0.01 0.32 -0.10 0.77 -1.51 0.00 0.00 179.97 179.45 1iv6 h SER 393 N 0.50 -0.27 -0.57 -3.80 0.02 -0.92 -1.95 113.55 106.57 1iv6 h SER 393 Ca 0.29 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.39 1iv6 h SER 393 Cb 0.29 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 62.83 1iv6 h SER 393 CO -0.24 -0.15 -0.11 1.23 -1.14 0.00 0.00 176.83 176.42 1iv6 h GLY 394 N -0.19 0.46 0.70 -3.77 0.00 0.47 0.12 103.07 100.86 1iv6 h GLY 394 Ca 0.02 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.56 1iv6 h GLY 394 CO -0.07 -0.21 0.23 -2.08 0.00 0.00 0.00 176.54 174.41 1iv6 h VAL 395 N 0.03 0.93 -0.17 4.60 2.07 -0.59 0.74 116.25 123.87 1iv6 h VAL 395 Ca 0.28 -0.15 -0.22 0.00 0.82 0.00 0.00 66.70 67.43 1iv6 h VAL 395 Cb 0.43 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1iv6 h VAL 395 CO -0.56 0.08 -0.75 -0.09 0.02 0.00 0.00 177.57 176.27 1iv6 h ARG 396 N 0.44 0.81 0.05 1.57 2.43 -0.49 -0.86 114.38 118.33 1iv6 h ARG 396 Ca 0.21 -0.64 -0.24 0.00 -0.81 0.00 0.00 59.98 58.50 1iv6 h ARG 396 Cb 0.14 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1iv6 h ARG 396 CO -0.17 1.25 -1.11 0.87 -1.51 0.00 0.00 179.97 179.30 1iv6 h LYS 397 N 0.55 0.10 0.00 0.20 6.56 -0.69 -3.39 116.57 119.91 1iv6 h LYS 397 Ca -0.05 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1iv6 h LYS 397 Cb 1.38 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.11 1iv6 h LYS 397 CO 0.16 1.07 -0.11 0.66 -2.06 0.00 0.00 179.45 179.17 1iv6 n TYR 398 N -3.41 0.00 0.00 -1.35 4.01 0.24 -5.07 117.16 111.58 1iv6 n TYR 398 Ca -0.04 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1iv6 n TYR 398 Cb 0.97 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 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 -0.54 -1.87 0.00 2.72 0.00 -0.33 -4.68 105.19 100.49 1iv6 n GLY 399 Ca 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1iv6 n GLY 399 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1iv6 n GLU 400 N -0.82 0.00 -0.78 1.61 2.13 -1.19 -3.80 120.64 117.79 1iv6 n GLU 400 Ca 0.00 0.24 -0.21 0.00 0.66 0.00 0.00 57.16 57.85 1iv6 n GLU 400 Cb 0.00 -1.21 -0.04 0.00 0.27 0.00 0.00 31.44 30.46 1iv6 n GLU 400 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iv6 n GLY 401 N -0.72 3.06 2.68 8.31 0.00 -1.26 -4.06 105.19 113.19 1iv6 n GLY 401 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 3.81 0.08 0.26 1.61 3.02 -1.25 -4.97 115.26 117.82 1iv6 n ASN 402 Ca 0.44 -2.58 0.08 0.00 -0.03 0.00 0.00 54.58 52.50 1iv6 n ASN 402 Cb 0.24 0.10 0.65 0.00 -0.61 0.00 0.00 39.78 40.16 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 2.55 0.00 0.52 3.10 4.06 -1.86 -1.53 115.95 122.79 1iv6 h TRP 403 Ca -0.18 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.75 1iv6 h TRP 403 Cb 1.23 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.40 1iv6 h TRP 403 CO 0.34 0.01 -0.25 0.66 -3.56 0.00 0.00 178.44 175.65 1iv6 h SER 404 N 0.00 -0.59 -0.23 -3.49 4.64 -1.95 0.26 113.55 112.19 1iv6 h SER 404 Ca -0.00 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1iv6 h SER 404 Cb 0.02 0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 1iv6 h SER 404 CO 0.00 -0.37 -0.07 0.11 -0.87 0.00 0.00 176.83 175.64 1iv6 h LYS 405 N -0.76 -0.02 -0.44 4.77 1.57 -1.81 -0.40 116.57 119.48 1iv6 h LYS 405 Ca -0.07 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1iv6 h LYS 405 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 1iv6 h LYS 405 CO 0.12 -0.01 0.06 0.82 -0.57 0.00 0.00 179.45 179.87 1iv6 h ILE 406 N -0.02 0.74 -0.43 1.86 2.04 -1.16 0.56 117.51 121.11 1iv6 h ILE 406 Ca 0.11 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1iv6 h ILE 406 Cb 0.19 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1iv6 h ILE 406 CO -0.25 0.03 0.08 -0.07 0.00 0.00 0.00 178.15 177.95 1iv6 h LEU 407 N 0.19 0.60 0.03 1.44 3.38 -0.37 0.54 115.31 121.11 1iv6 h LEU 407 Ca 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1iv6 h LEU 407 Cb 0.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1iv6 h LEU 407 CO -0.30 0.62 -0.01 -0.07 0.09 0.00 0.00 178.44 178.76 1iv6 h LEU 408 N 0.63 -0.03 0.44 1.67 3.38 -0.14 -3.36 115.31 117.90 1iv6 h LEU 408 Ca 0.14 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1iv6 h LEU 408 Cb 0.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1iv6 h LEU 408 CO 0.00 0.51 -0.21 0.45 0.09 0.00 0.00 178.44 179.28 1iv6 h HIS 409 N -0.58 -0.55 -4.15 1.13 3.86 -0.83 -3.45 115.15 110.58 1iv6 h HIS 409 Ca -0.00 -0.01 -0.69 0.00 -1.16 0.00 0.00 60.37 58.50 1iv6 h HIS 409 Cb 0.54 0.18 -0.25 0.00 1.06 0.00 0.00 27.41 28.95 1iv6 h HIS 409 CO 0.11 -0.25 -0.80 0.71 0.86 0.00 0.00 177.93 178.55 1iv6 s TYR 410 N -5.27 2.59 0.51 2.45 2.02 0.17 -5.10 117.35 114.73 1iv6 s TYR 410 Ca -0.15 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1iv6 s TYR 410 Cb 0.03 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 40.00 1iv6 s TYR 410 CO 0.57 0.15 0.80 0.15 -1.57 0.00 0.00 175.55 175.64 1iv6 s LYS 411 N -0.83 3.25 0.28 -0.62 3.01 -1.26 -4.13 119.74 119.44 1iv6 s LYS 411 Ca 0.12 0.00 -0.03 0.00 -1.01 0.00 0.00 55.97 55.06 1iv6 s LYS 411 Cb -0.10 -2.38 -0.02 0.00 -1.01 0.00 0.00 37.83 34.32 1iv6 s LYS 411 CO 0.01 -0.37 0.33 -0.06 0.51 0.00 0.00 175.35 175.77 1iv6 s PHE 412 N -2.78 1.06 0.02 3.18 0.40 -1.26 -5.01 117.98 113.60 1iv6 s PHE 412 Ca 0.49 -1.26 -0.12 0.00 -0.60 0.00 0.00 56.93 55.44 1iv6 s PHE 412 Cb -0.10 -0.28 -0.06 0.00 0.51 0.00 0.00 43.02 43.08 1iv6 s PHE 412 CO 0.44 -0.91 1.18 -0.97 0.70 0.00 0.00 175.22 175.66 1iv6 h ASN 413 N 2.30 -0.42 -0.24 1.36 -1.24 -2.01 -3.43 115.58 111.90 1iv6 h ASN 413 Ca -0.30 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 56.60 1iv6 h ASN 413 Cb 1.24 0.13 -0.14 0.00 0.73 0.00 0.00 38.32 40.28 1iv6 h ASN 413 CO 0.42 -0.23 -0.36 -3.20 -1.29 0.00 0.00 177.43 172.77 1iv6 n ASN 414 N -3.27 -2.54 -4.73 1.15 5.15 -1.26 -5.16 115.26 104.60 1iv6 n ASN 414 Ca -0.04 -2.64 -0.23 0.00 -0.60 0.00 0.00 54.58 51.06 1iv6 n ASN 414 Cb 0.16 1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 40.81 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 0.64 2.34 0.32 1.20 3.00 -1.26 -5.11 118.95 120.09 1iv6 s ARG 415 Ca 0.29 -1.60 0.03 0.00 0.00 0.00 0.00 55.73 54.46 1iv6 s ARG 415 Cb 0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 34.95 32.93 1iv6 s ARG 415 CO -0.15 0.07 0.15 0.95 0.00 0.00 0.00 175.30 176.31 1iv6 s THR 416 N -2.45 0.46 0.21 0.02 -4.23 -1.26 -5.01 115.64 103.37 1iv6 s THR 416 Ca 0.38 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.81 1iv6 s THR 416 Cb -0.02 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.47 1iv6 s THR 416 CO 0.23 0.00 1.82 -1.28 -0.54 0.00 0.00 174.62 174.84 1iv6 h SER 417 N 2.13 0.61 0.32 3.99 0.87 -1.99 -1.12 113.55 118.36 1iv6 h SER 417 Ca -0.34 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1iv6 h SER 417 Cb 1.25 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 1iv6 h SER 417 CO 0.54 0.40 -0.37 0.58 -0.53 0.00 0.00 176.83 177.45 1iv6 h VAL 418 N 0.75 0.24 0.31 2.23 2.07 -1.99 -0.65 116.25 119.21 1iv6 h VAL 418 Ca 0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.83 1iv6 h VAL 418 Cb 0.17 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1iv6 h VAL 418 CO -0.17 0.00 -0.52 0.24 0.02 0.00 0.00 177.57 177.14 1iv6 h MET 419 N -0.73 -0.85 -0.27 1.57 2.07 -1.84 -0.13 114.93 114.75 1iv6 h MET 419 Ca -0.02 0.06 0.06 0.00 -2.07 0.00 0.00 59.70 57.74 1iv6 h MET 419 Cb 0.68 0.19 -0.07 0.00 -1.87 0.00 0.00 31.60 30.53 1iv6 h MET 419 CO -0.10 -0.57 -0.20 -0.07 1.07 0.00 0.00 176.91 177.04 1iv6 h LEU 420 N -0.88 -0.66 0.07 1.22 4.07 -1.15 -0.06 115.31 117.91 1iv6 h LEU 420 Ca -0.03 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1iv6 h LEU 420 Cb 0.82 0.33 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1iv6 h LEU 420 CO -0.18 -0.24 -0.03 0.50 -1.08 0.00 0.00 178.44 177.41 1iv6 h LYS 421 N -0.19 -0.09 -0.18 1.13 3.64 -0.98 -1.27 116.57 118.62 1iv6 h LYS 421 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1iv6 h LYS 421 Cb 0.41 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1iv6 h LYS 421 CO -0.38 0.02 0.02 0.38 -2.27 0.00 0.00 179.45 177.22 1iv6 h ASP 422 N -0.19 0.24 0.42 4.20 3.04 -0.75 0.26 116.42 123.64 1iv6 h ASP 422 Ca -0.01 -0.02 -0.02 0.00 -3.24 0.00 0.00 57.03 53.74 1iv6 h ASP 422 Cb 0.16 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.39 1iv6 h ASP 422 CO 0.02 0.27 -0.20 -0.09 -2.04 0.00 0.00 179.24 177.19 1iv6 h ARG 423 N 0.26 -0.54 -0.14 4.15 1.12 -0.75 -1.76 114.38 116.71 1iv6 h ARG 423 Ca 0.06 0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.94 1iv6 h ARG 423 Cb 0.15 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 1iv6 h ARG 423 CO 0.00 -0.28 -0.04 2.35 -3.11 0.00 0.00 179.97 178.89 1iv6 h TRP 424 N -0.72 0.20 0.89 2.20 2.91 -0.75 -1.67 115.95 119.03 1iv6 h TRP 424 Ca -0.06 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.91 1iv6 h TRP 424 Cb 0.51 -0.06 0.01 0.00 -0.51 0.00 0.00 29.16 29.11 1iv6 h TRP 424 CO -0.01 0.25 -0.43 -0.09 -1.03 0.00 0.00 178.44 177.13 1iv6 h ARG 425 N 0.20 -1.16 -0.53 2.65 2.43 -0.28 0.10 114.38 117.79 1iv6 h ARG 425 Ca 0.05 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1iv6 h ARG 425 Cb 0.20 0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 1iv6 h ARG 425 CO 0.01 -0.77 0.22 1.15 -1.51 0.00 0.00 179.97 179.07 1iv6 h THR 426 N -1.24 0.86 0.42 0.20 2.02 -1.14 0.21 112.91 114.23 1iv6 h THR 426 Ca -0.12 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1iv6 h THR 426 Cb 0.92 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1iv6 h THR 426 CO 0.20 0.08 -0.42 -0.03 0.37 0.00 0.00 175.52 175.72 1iv6 h MET 427 N 0.42 -0.80 -0.45 6.66 1.85 -1.18 -2.94 114.93 118.48 1iv6 h MET 427 Ca 0.25 0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.37 1iv6 h MET 427 Cb 0.25 0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 1iv6 h MET 427 CO -0.23 -0.54 0.16 1.57 -0.40 0.00 0.00 176.91 177.47 1iv6 h LYS 428 N -0.83 0.64 -0.89 0.39 2.10 -0.80 0.45 116.57 117.62 1iv6 h LYS 428 Ca -0.05 -0.09 0.15 0.00 -2.00 0.00 0.00 60.65 58.66 1iv6 h LYS 428 Cb 0.72 -0.12 -0.07 0.00 -0.90 0.00 0.00 32.23 31.87 1iv6 h LYS 428 CO -0.05 0.55 0.58 -0.22 -2.00 0.00 0.00 179.45 178.31 1iv6 h LYS 429 N 0.64 0.63 0.00 0.07 1.63 -0.78 0.14 116.57 118.90 1iv6 h LYS 429 Ca 0.15 -0.04 -0.32 0.00 -0.85 0.00 0.00 60.65 59.60 1iv6 h LYS 429 Cb 0.16 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.59 1iv6 h LYS 429 CO -0.01 0.42 -2.20 1.28 -3.45 0.00 0.00 179.45 175.48 1iv6 n LEU 430 N -4.56 2.34 -0.03 5.20 4.77 -1.09 -4.75 117.00 118.88 1iv6 n LEU 430 Ca 0.18 -0.09 0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1iv6 n LEU 430 Cb 0.51 -0.50 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1iv6 n LEU 430 CO 0.29 0.77 -0.85 0.29 -1.33 0.00 0.00 177.39 176.55 1iv6 n LYS 431 N -3.02 0.68 -3.05 3.23 5.02 0.13 -5.07 118.16 116.08 1iv6 n LYS 431 Ca -0.36 -0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 55.69 1iv6 n LYS 431 Cb 0.93 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 34.45 1iv6 n LYS 431 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1iv6 n LEU 432 N -2.37 -6.65 -4.07 -0.35 4.77 0.49 -4.97 117.00 103.85 1iv6 n LEU 432 Ca -0.11 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 1iv6 n LEU 432 Cb 0.71 -3.09 -0.13 0.00 -2.33 0.00 0.00 43.42 38.57 1iv6 n LEU 432 CO 0.44 -1.54 -0.43 -0.63 -1.33 0.00 0.00 177.39 173.89 1iv6 s ILE 433 N -2.66 0.78 0.00 -0.08 1.09 -1.26 -5.03 121.20 114.04 1iv6 s ILE 433 Ca 0.16 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 58.96 1iv6 s ILE 433 Cb -0.04 -0.72 0.00 0.00 -1.06 0.00 0.00 42.46 40.65 1iv6 s ILE 433 CO 0.78 -0.02 0.00 -1.54 -0.10 0.00 0.00 174.94 174.06