#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 -2.92 2.89 2.85 -1.26 -5.12 118.16 114.60 1iv6 n LYS 379 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 1iv6 n LYS 379 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 1iv6 n LYS 379 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1iv6 n ARG 380 N 0.00 -2.46 -2.56 -1.58 5.12 -1.26 -4.84 116.66 109.08 1iv6 n ARG 380 Ca 0.00 2.12 -0.42 0.00 -1.93 0.00 0.00 57.85 57.62 1iv6 n ARG 380 Cb 0.00 -4.26 -0.01 0.00 -1.16 0.00 0.00 32.46 27.03 1iv6 n ARG 380 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1iv6 s GLN 381 N -1.81 3.84 0.58 5.56 0.74 -1.26 -4.96 119.66 122.35 1iv6 s GLN 381 Ca 0.09 -1.73 -0.18 0.00 0.05 0.00 0.00 55.36 53.59 1iv6 s GLN 381 Cb -0.02 -5.48 -0.07 0.00 1.10 0.00 0.00 33.01 28.54 1iv6 s GLN 381 CO 0.63 -2.29 0.72 0.00 -0.55 0.00 0.00 175.29 173.80 1iv6 n ALA 382 N 8.70 -0.57 -1.77 1.58 0.00 -1.26 -4.95 120.51 122.24 1iv6 n ALA 382 Ca 0.44 -0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 1iv6 n ALA 382 Cb 0.47 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.62 3.35 0.39 0.00 0.52 -1.26 -5.07 118.94 115.25 1iv6 s TRP 383 Ca 0.72 1.66 0.08 0.00 0.02 0.00 0.00 56.10 58.57 1iv6 s TRP 383 Cb -0.44 -3.20 -0.03 0.00 -1.15 0.00 0.00 33.47 28.65 1iv6 s TRP 383 CO 0.51 -0.66 0.33 -0.51 0.02 0.00 0.00 176.95 176.64 1iv6 s LEU 384 N -2.24 3.44 0.10 2.99 1.43 -1.26 -5.00 118.68 118.15 1iv6 s LEU 384 Ca 0.53 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 1iv6 s LEU 384 Cb -0.26 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 43.79 1iv6 s LEU 384 CO 0.33 -0.53 1.61 4.11 0.23 0.00 0.00 176.35 182.09 1iv6 h TRP 385 N 1.15 -1.01 -0.96 0.29 5.08 -1.99 -2.09 115.95 116.42 1iv6 h TRP 385 Ca -0.43 0.02 0.21 0.00 1.08 0.00 0.00 58.89 59.77 1iv6 h TRP 385 Cb 1.26 0.41 -0.08 0.00 -3.00 0.00 0.00 29.16 27.75 1iv6 h TRP 385 CO 0.53 -0.50 0.62 1.49 -1.28 0.00 0.00 178.44 179.31 1iv6 h GLU 386 N -0.68 0.47 0.66 0.12 4.81 -1.97 0.45 114.58 118.45 1iv6 h GLU 386 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1iv6 h GLU 386 Cb 0.66 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1iv6 h GLU 386 CO -0.14 0.31 -0.32 0.93 -0.73 0.00 0.00 179.01 179.07 1iv6 h GLU 387 N 0.49 -0.86 -0.63 1.92 5.08 -1.80 0.33 114.58 119.11 1iv6 h GLU 387 Ca 0.52 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.91 1iv6 h GLU 387 Cb 1.18 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 1iv6 h GLU 387 CO -0.24 -0.54 0.26 -0.44 -1.00 0.00 0.00 179.01 177.05 1iv6 h ASP 388 N -1.12 0.86 0.53 1.42 3.32 -0.73 0.30 116.42 120.99 1iv6 h ASP 388 Ca -0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1iv6 h ASP 388 Cb 0.72 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1iv6 h ASP 388 CO 0.15 0.79 -0.51 0.50 -1.72 0.00 0.00 179.24 178.45 1iv6 h LYS 389 N 0.88 -0.99 -0.54 3.56 1.63 -0.18 0.11 116.57 121.04 1iv6 h LYS 389 Ca 0.21 0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 60.02 1iv6 h LYS 389 Cb 0.19 0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1iv6 h LYS 389 CO -0.02 -0.66 0.12 -0.91 -3.45 0.00 0.00 179.45 174.53 1iv6 h ASN 390 N -1.03 0.83 -0.38 4.20 4.21 -0.90 -2.25 115.58 120.27 1iv6 h ASN 390 Ca -0.07 -0.24 0.05 0.00 1.21 0.00 0.00 56.30 57.25 1iv6 h ASN 390 Cb 0.89 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 37.82 1iv6 h ASN 390 CO -0.05 0.85 0.12 0.25 -1.29 0.00 0.00 177.43 177.31 1iv6 h LEU 391 N 0.76 0.11 -0.41 1.61 5.85 -0.76 0.17 115.31 122.64 1iv6 h LEU 391 Ca 0.17 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1iv6 h LEU 391 Cb 0.36 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1iv6 h LEU 391 CO 0.00 0.10 0.19 -0.09 -0.34 0.00 0.00 178.44 178.30 1iv6 h ARG 392 N 0.27 0.37 -0.66 1.25 2.43 -0.64 0.61 114.38 118.00 1iv6 h ARG 392 Ca 0.17 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1iv6 h ARG 392 Cb 0.17 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1iv6 h ARG 392 CO -0.19 0.24 0.42 1.03 -1.51 0.00 0.00 179.97 179.97 1iv6 h SER 393 N 0.38 0.77 0.61 -3.80 0.87 -0.73 -0.20 113.55 111.46 1iv6 h SER 393 Ca 0.18 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1iv6 h SER 393 Cb 0.12 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1iv6 h SER 393 CO -0.15 0.58 -0.29 1.23 -0.53 0.00 0.00 176.83 177.67 1iv6 h GLY 394 N 0.92 -0.85 1.02 5.77 0.00 0.87 -1.05 103.07 109.75 1iv6 h GLY 394 Ca 0.24 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.89 1iv6 h GLY 394 CO -0.05 -0.31 0.58 -2.08 0.00 0.00 0.00 176.54 174.68 1iv6 h VAL 395 N -0.98 1.26 -0.96 4.60 2.07 -0.83 0.18 116.25 121.58 1iv6 h VAL 395 Ca -0.08 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1iv6 h VAL 395 Cb 0.67 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1iv6 h VAL 395 CO 0.14 0.27 0.63 -0.09 0.02 0.00 0.00 177.57 178.53 1iv6 h ARG 396 N 1.29 1.18 0.00 1.57 2.43 -0.98 0.40 114.38 120.27 1iv6 h ARG 396 Ca 0.34 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.22 1iv6 h ARG 396 Cb -0.07 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.18 1iv6 h ARG 396 CO -0.06 0.78 -1.14 -0.22 -1.51 0.00 0.00 179.97 177.82 1iv6 h LYS 397 N 1.22 0.00 0.00 0.20 3.64 -0.15 -3.42 116.57 118.07 1iv6 h LYS 397 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1iv6 h LYS 397 Cb -0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1iv6 h LYS 397 CO -0.11 0.79 -0.46 0.66 -2.27 0.00 0.00 179.45 178.06 1iv6 n TYR 398 N -3.24 0.00 0.00 1.91 4.01 0.54 -5.07 117.16 115.31 1iv6 n TYR 398 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1iv6 n TYR 398 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 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 1.15 -1.45 3.65 2.72 0.00 0.14 -4.91 105.19 106.49 1iv6 n GLY 399 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1iv6 n GLY 399 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iv6 s GLU 400 N -2.28 0.79 -0.42 1.61 8.01 -1.26 -3.89 118.70 121.27 1iv6 s GLU 400 Ca 0.00 1.42 -0.01 0.00 0.01 0.00 0.00 54.97 56.38 1iv6 s GLU 400 Cb 0.00 -1.71 0.00 0.00 -4.31 0.00 0.00 34.13 28.11 1iv6 s GLU 400 CO 0.00 -2.74 0.15 0.41 0.01 0.00 0.00 175.26 173.09 1iv6 n GLY 401 N 0.20 0.35 1.27 -1.39 0.00 -1.26 -4.92 105.19 99.44 1iv6 n GLY 401 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 0.63 0.16 -0.09 1.61 3.02 -1.25 -4.97 115.26 114.37 1iv6 n ASN 402 Ca -0.03 -1.99 -0.07 0.00 -0.03 0.00 0.00 54.58 52.46 1iv6 n ASN 402 Cb 0.53 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.57 0.14 -0.40 3.10 4.06 -1.91 -0.36 115.95 121.16 1iv6 h TRP 403 Ca -0.36 0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.69 1iv6 h TRP 403 Cb 1.68 -0.02 -0.08 0.00 -1.00 0.00 0.00 29.16 29.74 1iv6 h TRP 403 CO 0.02 0.05 -0.14 0.66 -3.56 0.00 0.00 178.44 175.47 1iv6 h SER 404 N 0.21 -0.49 0.23 -3.49 4.64 -1.93 0.18 113.55 112.89 1iv6 h SER 404 Ca 0.14 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1iv6 h SER 404 Cb 0.14 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1iv6 h SER 404 CO -0.17 -0.17 -0.11 0.11 -0.87 0.00 0.00 176.83 175.62 1iv6 h LYS 405 N -0.05 -0.29 -0.94 4.77 1.57 -1.87 -1.00 116.57 118.75 1iv6 h LYS 405 Ca 0.19 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 1iv6 h LYS 405 Cb 0.35 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 1iv6 h LYS 405 CO -0.44 -0.12 0.60 0.82 -0.57 0.00 0.00 179.45 179.74 1iv6 h ILE 406 N -0.40 0.91 -0.26 1.86 2.04 -0.63 -0.37 117.51 120.66 1iv6 h ILE 406 Ca -0.03 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1iv6 h ILE 406 Cb 0.30 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1iv6 h ILE 406 CO 0.05 0.16 0.03 0.25 0.00 0.00 0.00 178.15 178.64 1iv6 h LEU 407 N 0.88 0.43 -0.40 1.44 6.46 -0.35 0.42 115.31 124.18 1iv6 h LEU 407 Ca 0.46 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1iv6 h LEU 407 Cb 0.54 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1iv6 h LEU 407 CO -0.23 0.59 0.26 0.25 -0.62 0.00 0.00 178.44 178.69 1iv6 h LEU 408 N 0.25 0.44 0.41 2.25 5.85 0.12 -2.90 115.31 121.72 1iv6 h LEU 408 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1iv6 h LEU 408 Cb 0.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1iv6 h LEU 408 CO 0.01 0.32 -0.20 0.45 -0.34 0.00 0.00 178.44 178.68 1iv6 h HIS 409 N 0.53 -0.51 -3.47 1.25 3.86 -1.04 -3.39 115.15 112.37 1iv6 h HIS 409 Ca 0.15 -0.01 -0.70 0.00 -1.16 0.00 0.00 60.37 58.64 1iv6 h HIS 409 Cb -0.04 0.17 -0.33 0.00 1.06 0.00 0.00 27.41 28.26 1iv6 h HIS 409 CO -0.05 -0.21 -0.44 0.71 0.86 0.00 0.00 177.93 178.79 1iv6 s TYR 410 N -5.19 3.51 -0.96 2.45 2.02 0.13 -5.04 117.35 114.28 1iv6 s TYR 410 Ca -0.15 -2.38 -0.24 0.00 -0.37 0.00 0.00 57.07 53.93 1iv6 s TYR 410 Cb 0.03 -3.29 -0.05 0.00 -0.40 0.00 0.00 41.96 38.24 1iv6 s TYR 410 CO 0.57 -0.94 1.94 0.15 -1.57 0.00 0.00 175.55 175.70 1iv6 s LYS 411 N 0.80 2.55 1.20 -0.62 1.02 -1.10 -4.29 119.74 119.29 1iv6 s LYS 411 Ca 0.11 -0.45 -0.19 0.00 0.02 0.00 0.00 55.97 55.45 1iv6 s LYS 411 Cb -0.22 -5.10 0.29 0.00 -0.52 0.00 0.00 37.83 32.28 1iv6 s LYS 411 CO -0.03 -3.49 1.12 -0.06 -0.92 0.00 0.00 175.35 171.96 1iv6 s PHE 412 N 10.25 0.48 -1.26 3.18 0.08 -1.26 -4.90 117.98 124.54 1iv6 s PHE 412 Ca 0.70 0.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.03 1iv6 s PHE 412 Cb -0.06 -3.48 0.02 0.00 -0.57 0.00 0.00 43.02 38.93 1iv6 s PHE 412 CO 0.02 -3.87 1.85 0.09 -0.10 0.00 0.00 175.22 173.22 1iv6 n ASN 413 N -4.74 4.23 -3.44 1.36 3.02 -1.26 -4.34 115.26 110.09 1iv6 n ASN 413 Ca 0.13 -2.84 -0.24 0.00 -0.03 0.00 0.00 54.58 51.60 1iv6 n ASN 413 Cb 0.60 -1.70 -0.01 0.00 -0.61 0.00 0.00 39.78 38.05 1iv6 n ASN 413 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1iv6 n ASN 414 N 9.54 -3.34 -4.58 6.41 0.23 -1.26 -4.92 115.26 117.34 1iv6 n ASN 414 Ca 0.48 -0.42 -0.43 0.00 -0.53 0.00 0.00 54.58 53.68 1iv6 n ASN 414 Cb 0.45 -2.79 -0.03 0.00 -2.08 0.00 0.00 39.78 35.33 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1iv6 s ARG 415 N -6.08 3.61 1.00 -3.83 1.81 -1.26 -5.03 118.95 109.18 1iv6 s ARG 415 Ca 0.42 0.34 -0.14 0.00 -1.72 0.00 0.00 55.73 54.63 1iv6 s ARG 415 Cb -0.23 -3.93 0.19 0.00 -0.45 0.00 0.00 34.95 30.53 1iv6 s ARG 415 CO 0.52 -1.35 1.14 0.95 -0.68 0.00 0.00 175.30 175.88 1iv6 s THR 416 N 4.19 1.91 0.45 0.02 -4.23 -1.26 -4.70 115.64 112.02 1iv6 s THR 416 Ca 0.42 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.07 1iv6 s THR 416 Cb -0.08 -2.66 0.32 0.00 1.34 0.00 0.00 72.50 71.41 1iv6 s THR 416 CO 0.29 0.00 2.01 0.28 -0.54 0.00 0.00 174.62 176.66 1iv6 h SER 417 N -1.86 0.31 0.25 3.99 0.02 -1.96 0.00 113.55 114.31 1iv6 h SER 417 Ca -0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 1iv6 h SER 417 Cb 1.31 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1iv6 h SER 417 CO 0.52 0.20 -0.12 0.58 -1.14 0.00 0.00 176.83 176.87 1iv6 h VAL 418 N 0.35 0.80 -0.43 2.27 2.07 -1.99 -0.02 116.25 119.30 1iv6 h VAL 418 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1iv6 h VAL 418 Cb 0.43 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1iv6 h VAL 418 CO -0.05 0.08 0.25 0.24 0.02 0.00 0.00 177.57 178.11 1iv6 h MET 419 N -0.52 0.60 0.06 1.57 2.07 -1.67 -1.56 114.93 115.47 1iv6 h MET 419 Ca -0.03 -0.06 0.01 0.00 -2.07 0.00 0.00 59.70 57.54 1iv6 h MET 419 Cb 0.39 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 1iv6 h MET 419 CO 0.06 0.46 -0.08 -0.07 1.07 0.00 0.00 176.91 178.34 1iv6 h LEU 420 N 0.57 -0.23 0.10 1.22 3.38 -1.01 0.07 115.31 119.42 1iv6 h LEU 420 Ca 0.15 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1iv6 h LEU 420 Cb 0.02 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1iv6 h LEU 420 CO -0.03 -0.13 -0.46 0.50 0.09 0.00 0.00 178.44 178.42 1iv6 h LYS 421 N -0.18 -0.66 0.22 1.13 3.64 -0.86 -1.36 116.57 118.51 1iv6 h LYS 421 Ca 0.01 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1iv6 h LYS 421 Cb 0.18 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1iv6 h LYS 421 CO -0.04 -0.44 -0.29 0.22 -2.27 0.00 0.00 179.45 176.62 1iv6 h ASP 422 N -0.68 -0.81 -0.42 4.20 3.58 -1.16 -1.09 116.42 120.04 1iv6 h ASP 422 Ca 0.02 0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.63 1iv6 h ASP 422 Cb 0.71 0.29 -0.09 0.00 1.72 0.00 0.00 39.33 41.95 1iv6 h ASP 422 CO -0.27 -0.40 -0.36 -0.09 -2.88 0.00 0.00 179.24 175.24 1iv6 h ARG 423 N -0.57 -0.26 -0.82 0.28 9.65 -0.82 -0.51 114.38 121.33 1iv6 h ARG 423 Ca 0.01 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1iv6 h ARG 423 Cb 0.55 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.16 1iv6 h ARG 423 CO -0.10 -0.17 0.37 2.35 2.80 0.00 0.00 179.97 185.21 1iv6 h TRP 424 N -0.27 1.20 -0.21 2.20 2.91 -1.11 -0.44 115.95 120.24 1iv6 h TRP 424 Ca 0.17 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1iv6 h TRP 424 Cb 0.55 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 1iv6 h TRP 424 CO -0.57 0.88 0.14 0.00 -1.03 0.00 0.00 178.44 177.86 1iv6 h ARG 425 N 1.18 0.28 0.09 2.65 3.08 -0.02 0.20 114.38 121.85 1iv6 h ARG 425 Ca 0.28 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1iv6 h ARG 425 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1iv6 h ARG 425 CO -0.03 0.20 -0.04 1.15 -1.07 0.00 0.00 179.97 180.17 1iv6 h THR 426 N 0.28 0.94 -0.99 2.04 2.02 -0.94 0.10 112.91 116.37 1iv6 h THR 426 Ca 0.08 -0.12 0.16 0.00 0.77 0.00 0.00 66.41 67.30 1iv6 h THR 426 Cb -0.02 1.02 -0.09 0.00 -1.74 0.00 0.00 68.15 67.32 1iv6 h THR 426 CO -0.02 0.03 0.62 -0.03 0.37 0.00 0.00 175.52 176.49 1iv6 h MET 427 N -0.18 0.79 0.04 6.66 -1.53 -0.80 -1.73 114.93 118.17 1iv6 h MET 427 Ca -0.01 -0.05 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1iv6 h MET 427 Cb 0.15 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1iv6 h MET 427 CO 0.02 0.52 -0.02 -0.22 0.14 0.00 0.00 176.91 177.35 1iv6 h LYS 428 N 0.81 -0.05 -1.46 0.39 3.64 -0.26 0.22 116.57 119.86 1iv6 h LYS 428 Ca 0.53 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.83 1iv6 h LYS 428 Cb 0.76 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1iv6 h LYS 428 CO -0.31 -0.04 0.10 1.63 -2.27 0.00 0.00 179.45 178.57 1iv6 n LYS 429 N -3.01 1.19 0.07 1.90 4.76 0.33 -3.46 118.16 119.94 1iv6 n LYS 429 Ca -0.01 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 1iv6 n LYS 429 Cb 0.02 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1iv6 n LYS 429 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1iv6 n LEU 430 N 0.76 -1.34 0.09 -0.35 0.00 -0.68 -4.93 117.00 110.55 1iv6 n LEU 430 Ca 0.08 0.34 0.13 0.00 0.00 0.00 0.00 56.01 56.55 1iv6 n LEU 430 Cb 0.58 1.51 0.45 0.00 0.00 0.00 0.00 43.42 45.97 1iv6 n LEU 430 CO 0.09 -0.12 0.90 1.17 0.00 0.00 0.00 177.39 179.42 1iv6 n LYS 431 N -2.70 0.20 -3.32 1.96 4.81 -1.04 -4.96 118.16 113.11 1iv6 n LYS 431 Ca 0.00 0.20 -0.16 0.00 -0.87 0.00 0.00 58.31 57.48 1iv6 n LYS 431 Cb 0.00 -1.75 0.08 0.00 0.02 0.00 0.00 35.03 33.38 1iv6 n LYS 431 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1iv6 n LEU 432 N -2.11 -4.69 0.00 3.14 4.77 0.61 -4.76 117.00 113.95 1iv6 n LEU 432 Ca 0.05 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1iv6 n LEU 432 Cb 0.39 -3.11 0.00 0.00 -2.33 0.00 0.00 43.42 38.37 1iv6 n LEU 432 CO 0.28 0.25 0.00 -0.38 -1.33 0.00 0.00 177.39 176.21 1iv6 n ILE 433 N -3.68 0.00 -1.37 -0.08 5.41 -0.24 -5.00 119.36 114.40 1iv6 n ILE 433 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1iv6 n ILE 433 Cb 0.64 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.57 1iv6 n ILE 433 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01