#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 0.31 -1.66 5.56 4.81 -1.26 -4.87 118.16 121.05 1iv6 n LYS 379 Ca 0.00 0.05 -0.37 0.00 -0.87 0.00 0.00 58.31 57.12 1iv6 n LYS 379 Cb 0.00 -1.88 0.06 0.00 0.02 0.00 0.00 35.03 33.23 1iv6 n LYS 379 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1iv6 n ARG 380 N 8.17 0.96 -2.82 1.64 1.74 -1.26 -4.91 116.66 120.19 1iv6 n ARG 380 Ca 0.55 0.38 -0.44 0.00 -0.77 0.00 0.00 57.85 57.57 1iv6 n ARG 380 Cb 0.10 -2.33 -0.00 0.00 -1.02 0.00 0.00 32.46 29.21 1iv6 n ARG 380 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1iv6 s GLN 381 N -3.05 4.01 0.29 5.56 -2.07 -1.26 -4.99 119.66 118.14 1iv6 s GLN 381 Ca 0.79 -2.29 -0.30 0.00 -1.82 0.00 0.00 55.36 51.75 1iv6 s GLN 381 Cb -0.40 -5.21 -0.13 0.00 -1.09 0.00 0.00 33.01 26.19 1iv6 s GLN 381 CO 0.44 -1.93 1.42 0.00 -1.32 0.00 0.00 175.29 173.89 1iv6 n ALA 382 N 6.67 1.51 -1.79 2.60 0.00 -1.26 -4.86 120.51 123.38 1iv6 n ALA 382 Ca 0.39 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.81 1iv6 n ALA 382 Cb 0.45 -2.31 -0.01 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 -0.38 2.76 0.34 0.00 0.52 -1.26 -5.01 118.94 115.91 1iv6 s TRP 383 Ca 0.63 1.02 -0.02 0.00 0.02 0.00 0.00 56.10 57.75 1iv6 s TRP 383 Cb -0.59 -3.98 -0.04 0.00 -1.15 0.00 0.00 33.47 27.71 1iv6 s TRP 383 CO 0.54 -3.07 0.58 -1.17 0.02 0.00 0.00 176.95 173.84 1iv6 s LEU 384 N -1.19 3.98 0.21 2.99 2.96 -1.26 -4.95 118.68 121.42 1iv6 s LEU 384 Ca 0.57 0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 55.00 1iv6 s LEU 384 Cb -0.46 -3.47 0.29 0.00 0.50 0.00 0.00 46.19 43.06 1iv6 s LEU 384 CO 0.53 -0.29 1.69 4.11 -1.32 0.00 0.00 176.35 181.07 1iv6 h TRP 385 N 1.06 0.10 -0.57 5.38 5.08 -1.99 -1.07 115.95 123.93 1iv6 h TRP 385 Ca -0.49 0.04 0.05 0.00 1.08 0.00 0.00 58.89 59.58 1iv6 h TRP 385 Cb 1.21 0.05 -0.03 0.00 -3.00 0.00 0.00 29.16 27.38 1iv6 h TRP 385 CO 0.55 -0.09 0.38 1.49 -1.28 0.00 0.00 178.44 179.49 1iv6 h GLU 386 N 0.19 0.56 -0.03 0.12 4.81 -1.97 0.51 114.58 118.78 1iv6 h GLU 386 Ca 0.32 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1iv6 h GLU 386 Cb 0.50 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1iv6 h GLU 386 CO -0.45 0.37 -0.02 0.93 -0.73 0.00 0.00 179.01 179.11 1iv6 h GLU 387 N 0.58 0.06 -0.62 1.92 5.08 -1.61 0.08 114.58 120.07 1iv6 h GLU 387 Ca 0.24 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1iv6 h GLU 387 Cb 0.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1iv6 h GLU 387 CO -0.07 0.51 0.20 -0.44 -1.00 0.00 0.00 179.01 178.21 1iv6 h ASP 388 N -0.39 0.87 0.43 1.42 3.32 -0.71 0.88 116.42 122.24 1iv6 h ASP 388 Ca 0.00 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1iv6 h ASP 388 Cb 0.50 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1iv6 h ASP 388 CO 0.01 0.81 -0.21 0.50 -1.72 0.00 0.00 179.24 178.63 1iv6 h LYS 389 N 0.91 -0.56 -0.53 3.56 3.11 -0.04 0.73 116.57 123.75 1iv6 h LYS 389 Ca 0.21 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 58.10 1iv6 h LYS 389 Cb 0.25 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.58 1iv6 h LYS 389 CO -0.01 -0.28 0.33 -0.97 -2.81 0.00 0.00 179.45 175.71 1iv6 h ASN 390 N -0.76 0.55 -0.36 4.20 -1.24 -0.85 -1.70 115.58 115.42 1iv6 h ASN 390 Ca -0.06 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1iv6 h ASN 390 Cb 0.53 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 1iv6 h ASN 390 CO 0.10 0.40 0.24 0.25 -1.29 0.00 0.00 177.43 177.12 1iv6 h LEU 391 N 0.67 0.42 -0.75 0.34 5.85 -0.69 -0.02 115.31 121.13 1iv6 h LEU 391 Ca 0.20 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1iv6 h LEU 391 Cb -0.02 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1iv6 h LEU 391 CO -0.07 0.30 0.48 -0.09 -0.34 0.00 0.00 178.44 178.72 1iv6 h ARG 392 N 0.49 0.92 -0.08 1.25 2.43 -0.49 0.86 114.38 119.76 1iv6 h ARG 392 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1iv6 h ARG 392 Cb -0.05 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1iv6 h ARG 392 CO -0.03 0.61 0.05 1.03 -1.51 0.00 0.00 179.97 180.12 1iv6 h SER 393 N 0.95 0.09 -0.01 -3.80 0.87 -0.84 -0.67 113.55 110.15 1iv6 h SER 393 Ca 0.29 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1iv6 h SER 393 Cb -0.02 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1iv6 h SER 393 CO -0.10 0.09 -0.12 1.23 -0.53 0.00 0.00 176.83 177.41 1iv6 h GLY 394 N 0.08 -0.13 1.08 5.77 0.00 -0.39 -1.84 103.07 107.64 1iv6 h GLY 394 Ca 0.03 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1iv6 h GLY 394 CO -0.01 -0.12 0.02 -2.08 0.00 0.00 0.00 176.54 174.35 1iv6 h VAL 395 N -0.19 1.27 -0.24 4.60 2.07 -0.78 0.14 116.25 123.12 1iv6 h VAL 395 Ca 0.04 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1iv6 h VAL 395 Cb 0.25 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1iv6 h VAL 395 CO -0.12 0.42 -0.07 0.08 0.02 0.00 0.00 177.57 177.89 1iv6 h ARG 396 N 0.99 0.37 0.06 1.57 0.11 -0.96 0.51 114.38 117.04 1iv6 h ARG 396 Ca 0.18 -0.08 -0.24 0.00 0.10 0.00 0.00 59.98 59.94 1iv6 h ARG 396 Cb 0.54 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.57 1iv6 h ARG 396 CO 0.03 0.46 -1.08 0.87 0.10 0.00 0.00 179.97 180.35 1iv6 h LYS 397 N 0.35 0.26 0.00 0.08 1.57 -0.91 -3.41 116.57 114.52 1iv6 h LYS 397 Ca 0.07 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1iv6 h LYS 397 Cb 0.36 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1iv6 h LYS 397 CO 0.02 1.12 -1.13 0.66 -0.57 0.00 0.00 179.45 179.55 1iv6 n TYR 398 N -3.59 0.00 0.00 -1.35 4.02 0.44 -5.09 117.16 111.59 1iv6 n TYR 398 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1iv6 n TYR 398 Cb 0.93 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 1iv6 n TYR 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iv6 n GLY 399 N 2.74 -0.76 3.71 2.72 0.00 0.18 -4.92 105.19 108.85 1iv6 n GLY 399 Ca -0.02 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1iv6 n GLY 399 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iv6 s GLU 400 N -3.10 1.61 -0.24 1.61 1.03 -1.26 -3.94 118.70 114.40 1iv6 s GLU 400 Ca 0.00 1.49 -0.01 0.00 0.03 0.00 0.00 54.97 56.48 1iv6 s GLU 400 Cb 0.00 -1.80 0.00 0.00 -0.80 0.00 0.00 34.13 31.53 1iv6 s GLU 400 CO 0.00 -2.19 0.21 0.41 -1.33 0.00 0.00 175.26 172.36 1iv6 n GLY 401 N -0.13 0.58 2.69 -3.83 0.00 -1.26 -4.95 105.19 98.29 1iv6 n GLY 401 Ca 0.11 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 0.11 -1.12 0.13 1.61 3.02 -1.25 -5.04 115.26 112.72 1iv6 n ASN 402 Ca -0.01 -2.24 -0.11 0.00 -0.03 0.00 0.00 54.58 52.19 1iv6 n ASN 402 Cb 0.52 0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 40.19 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 1.36 -0.36 -0.69 3.10 4.06 -1.90 0.60 115.95 122.12 1iv6 h TRP 403 Ca -0.39 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.60 1iv6 h TRP 403 Cb 1.29 0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 29.53 1iv6 h TRP 403 CO 0.03 -0.01 0.45 0.77 -3.56 0.00 0.00 178.44 176.12 1iv6 h SER 404 N -0.92 0.68 0.33 -3.49 0.02 -1.92 0.19 113.55 108.44 1iv6 h SER 404 Ca -0.04 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1iv6 h SER 404 Cb 0.51 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1iv6 h SER 404 CO 0.07 0.46 -0.16 0.11 -1.14 0.00 0.00 176.83 176.17 1iv6 h LYS 405 N 0.78 -0.42 -0.76 3.45 1.57 -1.97 -1.23 116.57 117.99 1iv6 h LYS 405 Ca 0.28 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.18 1iv6 h LYS 405 Cb 0.13 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1iv6 h LYS 405 CO -0.08 -0.19 0.50 0.82 -0.57 0.00 0.00 179.45 179.92 1iv6 h ILE 406 N -0.58 0.95 -0.62 1.86 2.04 -0.06 0.29 117.51 121.38 1iv6 h ILE 406 Ca -0.04 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1iv6 h ILE 406 Cb 0.43 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1iv6 h ILE 406 CO 0.07 0.13 0.20 0.25 0.00 0.00 0.00 178.15 178.80 1iv6 h LEU 407 N 0.69 0.90 -0.14 1.44 6.46 -0.28 0.19 115.31 124.56 1iv6 h LEU 407 Ca 0.35 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1iv6 h LEU 407 Cb 0.44 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1iv6 h LEU 407 CO -0.13 0.87 -0.07 0.25 -0.62 0.00 0.00 178.44 178.73 1iv6 h LEU 408 N 0.89 0.31 -0.71 2.25 5.85 0.09 -3.27 115.31 120.72 1iv6 h LEU 408 Ca 0.20 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 1iv6 h LEU 408 Cb 0.28 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1iv6 h LEU 408 CO -0.01 0.66 -0.11 0.45 -0.34 0.00 0.00 178.44 179.10 1iv6 h HIS 409 N -0.04 0.97 -3.41 1.25 3.86 -0.89 -3.43 115.15 113.47 1iv6 h HIS 409 Ca 0.03 -0.19 -0.44 0.00 -1.16 0.00 0.00 60.37 58.62 1iv6 h HIS 409 Cb 0.55 -0.25 -0.35 0.00 1.06 0.00 0.00 27.41 28.43 1iv6 h HIS 409 CO 0.07 0.94 -0.78 0.71 0.86 0.00 0.00 177.93 179.72 1iv6 s TYR 410 N -4.81 0.89 0.04 2.45 2.02 0.65 -5.08 117.35 113.50 1iv6 s TYR 410 Ca -0.10 -0.28 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 1iv6 s TYR 410 Cb 0.13 -0.78 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 1iv6 s TYR 410 CO 0.84 -0.24 0.73 0.21 -1.57 0.00 0.00 175.55 175.52 1iv6 s LYS 411 N 1.07 4.46 0.21 -0.62 2.36 -1.26 -4.07 119.74 121.90 1iv6 s LYS 411 Ca -0.08 1.00 0.01 0.00 -2.55 0.00 0.00 55.97 54.35 1iv6 s LYS 411 Cb -0.14 -3.36 -0.00 0.00 -1.05 0.00 0.00 37.83 33.28 1iv6 s LYS 411 CO -0.01 0.30 0.04 1.19 1.55 0.00 0.00 175.35 178.42 1iv6 n PHE 412 N 2.78 0.29 -1.28 4.03 3.01 -1.26 -5.03 117.46 119.99 1iv6 n PHE 412 Ca -0.03 -1.19 -0.37 0.00 1.01 0.00 0.00 57.45 56.86 1iv6 n PHE 412 Cb 0.50 -0.07 -0.02 0.00 -0.01 0.00 0.00 39.48 39.88 1iv6 n PHE 412 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1iv6 n ASN 413 N -1.50 6.68 -3.81 4.37 4.13 -1.26 -4.46 115.26 119.41 1iv6 n ASN 413 Ca -0.06 -2.59 -0.24 0.00 1.68 0.00 0.00 54.58 53.37 1iv6 n ASN 413 Cb 0.29 -1.47 0.02 0.00 -1.54 0.00 0.00 39.78 37.08 1iv6 n ASN 413 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1iv6 n ASN 414 N 4.45 -1.61 -4.59 6.41 3.02 -1.26 -4.92 115.26 116.77 1iv6 n ASN 414 Ca 0.65 -0.86 -0.43 0.00 -0.03 0.00 0.00 54.58 53.91 1iv6 n ASN 414 Cb 0.26 -3.77 -0.03 0.00 -0.61 0.00 0.00 39.78 35.63 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1iv6 s ARG 415 N -6.24 3.71 1.11 3.52 1.81 -1.26 -5.04 118.95 116.56 1iv6 s ARG 415 Ca 0.13 0.47 -0.14 0.00 -1.72 0.00 0.00 55.73 54.47 1iv6 s ARG 415 Cb -0.07 -3.88 0.25 0.00 -0.45 0.00 0.00 34.95 30.80 1iv6 s ARG 415 CO 0.84 -1.20 1.07 0.95 -0.68 0.00 0.00 175.30 176.28 1iv6 s THR 416 N 3.94 1.90 0.20 0.02 -4.23 -1.26 -4.62 115.64 111.58 1iv6 s THR 416 Ca 0.42 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.82 1iv6 s THR 416 Cb -0.10 -2.35 0.13 0.00 1.34 0.00 0.00 72.50 71.52 1iv6 s THR 416 CO 0.26 0.00 1.76 -1.28 -0.54 0.00 0.00 174.62 174.82 1iv6 h SER 417 N -2.32 0.30 -0.13 3.99 0.87 -1.96 0.32 113.55 114.63 1iv6 h SER 417 Ca -0.55 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1iv6 h SER 417 Cb 1.33 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1iv6 h SER 417 CO 0.51 0.19 0.06 0.58 -0.53 0.00 0.00 176.83 177.64 1iv6 h VAL 418 N 0.46 1.14 -0.09 2.23 2.07 -1.99 -1.32 116.25 118.75 1iv6 h VAL 418 Ca 0.28 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1iv6 h VAL 418 Cb 0.29 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1iv6 h VAL 418 CO -0.25 0.12 -0.04 -0.03 0.02 0.00 0.00 177.57 177.39 1iv6 h MET 419 N 0.06 -0.03 0.09 1.57 -1.53 -1.69 0.06 114.93 113.46 1iv6 h MET 419 Ca 0.04 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.32 1iv6 h MET 419 Cb 0.15 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.18 1iv6 h MET 419 CO -0.00 -0.02 -0.16 -0.07 0.14 0.00 0.00 176.91 176.80 1iv6 h LEU 420 N -0.03 -0.43 0.18 3.39 3.38 -0.95 -1.18 115.31 119.66 1iv6 h LEU 420 Ca 0.05 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1iv6 h LEU 420 Cb 0.11 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1iv6 h LEU 420 CO -0.11 -0.23 -0.41 0.50 0.09 0.00 0.00 178.44 178.28 1iv6 h LYS 421 N -0.31 -0.66 -0.71 1.13 1.63 -0.97 -1.14 116.57 115.54 1iv6 h LYS 421 Ca 0.02 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1iv6 h LYS 421 Cb 0.32 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1iv6 h LYS 421 CO -0.09 -0.44 0.46 0.22 -3.45 0.00 0.00 179.45 176.15 1iv6 h ASP 422 N -0.68 0.77 0.16 4.20 3.58 -0.91 0.44 116.42 123.97 1iv6 h ASP 422 Ca 0.01 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1iv6 h ASP 422 Cb 0.69 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1iv6 h ASP 422 CO -0.20 0.55 -0.08 -0.09 -2.88 0.00 0.00 179.24 176.53 1iv6 h ARG 423 N 0.91 -0.21 -0.88 0.28 1.12 -1.00 -0.31 114.38 114.29 1iv6 h ARG 423 Ca 0.27 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.23 1iv6 h ARG 423 Cb -0.04 0.05 -0.07 0.00 -0.01 0.00 0.00 29.97 29.90 1iv6 h ARG 423 CO -0.09 -0.14 0.54 2.35 -3.11 0.00 0.00 179.97 179.53 1iv6 h TRP 424 N -0.22 1.00 -0.26 2.20 2.91 -0.85 -0.30 115.95 120.43 1iv6 h TRP 424 Ca -0.02 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.06 1iv6 h TRP 424 Cb 0.17 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.48 1iv6 h TRP 424 CO -0.07 0.48 0.10 -0.09 -1.03 0.00 0.00 178.44 177.83 1iv6 h ARG 425 N 0.97 0.21 -0.61 2.65 2.43 -0.50 -0.58 114.38 118.96 1iv6 h ARG 425 Ca 0.39 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1iv6 h ARG 425 Cb 0.23 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1iv6 h ARG 425 CO -0.19 0.14 0.37 1.15 -1.51 0.00 0.00 179.97 179.92 1iv6 h THR 426 N 0.22 1.18 0.08 0.20 2.02 -0.16 0.12 112.91 116.56 1iv6 h THR 426 Ca 0.12 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1iv6 h THR 426 Cb 0.08 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1iv6 h THR 426 CO -0.11 0.19 -0.05 0.24 0.37 0.00 0.00 175.52 176.15 1iv6 h MET 427 N 0.82 -0.13 -0.54 6.66 2.86 -0.62 -1.29 114.93 122.71 1iv6 h MET 427 Ca 0.22 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 1iv6 h MET 427 Cb -0.02 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1iv6 h MET 427 CO -0.04 -0.08 0.13 0.87 1.06 0.00 0.00 176.91 178.85 1iv6 h LYS 428 N -0.13 0.82 -0.84 1.72 1.57 -0.92 -0.87 116.57 117.92 1iv6 h LYS 428 Ca -0.00 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1iv6 h LYS 428 Cb 0.11 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1iv6 h LYS 428 CO 0.00 0.74 0.51 -0.22 -0.57 0.00 0.00 179.45 179.90 1iv6 h LYS 429 N 0.79 0.88 -0.96 3.15 3.11 -0.39 0.15 116.57 123.31 1iv6 h LYS 429 Ca 0.18 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 1iv6 h LYS 429 Cb 0.28 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1iv6 h LYS 429 CO -0.00 0.58 0.03 -0.11 -2.81 0.00 0.00 179.45 177.14 1iv6 n LEU 430 N -4.66 2.18 -4.09 5.20 7.94 -0.52 -4.87 117.00 118.18 1iv6 n LEU 430 Ca 0.12 -1.11 -0.34 0.00 -1.11 0.00 0.00 56.01 53.58 1iv6 n LEU 430 Cb 0.20 -0.53 -0.01 0.00 0.53 0.00 0.00 43.42 43.62 1iv6 n LEU 430 CO 0.30 0.38 0.02 1.17 -1.11 0.00 0.00 177.39 178.15 1iv6 n LYS 431 N 0.14 -4.10 0.04 1.96 4.81 0.53 -4.90 118.16 116.65 1iv6 n LYS 431 Ca 0.05 0.46 -0.10 0.00 -0.87 0.00 0.00 58.31 57.85 1iv6 n LYS 431 Cb 0.46 -5.23 -0.13 0.00 0.02 0.00 0.00 35.03 30.15 1iv6 n LYS 431 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1iv6 h LEU 432 N -1.74 0.11 -7.09 3.14 3.38 -1.33 -3.43 115.31 108.36 1iv6 h LEU 432 Ca -0.59 -0.14 -0.54 0.00 0.09 0.00 0.00 57.88 56.70 1iv6 h LEU 432 Cb 1.38 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.69 1iv6 h LEU 432 CO 0.73 1.12 -0.76 -0.63 0.09 0.00 0.00 178.44 178.99 1iv6 s ILE 433 N -2.66 0.43 0.00 1.22 1.09 -1.26 -4.98 121.20 115.03 1iv6 s ILE 433 Ca -0.03 -0.86 0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1iv6 s ILE 433 Cb 0.09 -1.19 0.00 0.00 -1.06 0.00 0.00 42.46 40.30 1iv6 s ILE 433 CO 0.83 -0.51 0.00 -1.54 -0.10 0.00 0.00 174.94 173.62