#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv6 s LYS 379 N 0.00 0.54 -0.49 5.56 -2.85 -1.26 -5.12 119.74 116.13 1iv6 s LYS 379 Ca 0.00 1.08 -0.28 0.00 -1.00 0.00 0.00 55.97 55.77 1iv6 s LYS 379 Cb 0.00 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1iv6 s LYS 379 CO 0.00 -0.14 1.37 1.03 0.10 0.00 0.00 175.35 177.71 1iv6 s ARG 380 N 1.98 3.48 -0.99 1.78 1.81 -1.26 -4.94 118.95 120.82 1iv6 s ARG 380 Ca -0.08 0.66 -0.18 0.00 -1.72 0.00 0.00 55.73 54.41 1iv6 s ARG 380 Cb -0.06 -4.05 0.13 0.00 -0.45 0.00 0.00 34.95 30.51 1iv6 s ARG 380 CO -0.18 -1.70 1.21 -0.65 -0.68 0.00 0.00 175.30 173.30 1iv6 s GLN 381 N 5.11 3.68 0.20 3.54 -0.21 -1.26 -5.00 119.66 125.73 1iv6 s GLN 381 Ca 0.55 -1.84 -0.32 0.00 0.02 0.00 0.00 55.36 53.76 1iv6 s GLN 381 Cb -0.11 -4.99 -0.14 0.00 1.00 0.00 0.00 33.01 28.77 1iv6 s GLN 381 CO 0.29 -1.81 1.38 0.00 -2.12 0.00 0.00 175.29 173.02 1iv6 n ALA 382 N 6.62 0.57 -1.85 6.09 0.00 -1.26 -4.86 120.51 125.82 1iv6 n ALA 382 Ca 0.27 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.74 1iv6 n ALA 382 Cb 0.48 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 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 0.12 3.09 0.49 0.00 0.52 -1.26 -5.01 118.94 116.88 1iv6 s TRP 383 Ca 0.72 1.27 -0.05 0.00 0.02 0.00 0.00 56.10 58.06 1iv6 s TRP 383 Cb -0.72 -3.70 -0.03 0.00 -1.15 0.00 0.00 33.47 27.86 1iv6 s TRP 383 CO 0.48 -2.08 0.80 -0.51 0.02 0.00 0.00 176.95 175.66 1iv6 s LEU 384 N -1.05 3.58 0.26 2.99 2.01 -1.26 -4.89 118.68 120.32 1iv6 s LEU 384 Ca 0.53 0.91 -0.10 0.00 0.01 0.00 0.00 54.13 55.48 1iv6 s LEU 384 Cb -0.40 -3.85 0.39 0.00 0.01 0.00 0.00 46.19 42.34 1iv6 s LEU 384 CO 0.47 -0.63 1.58 4.11 1.01 0.00 0.00 176.35 182.89 1iv6 h TRP 385 N 0.18 -0.44 0.00 0.29 5.08 -1.99 0.12 115.95 119.19 1iv6 h TRP 385 Ca -0.47 0.08 -0.03 0.00 1.08 0.00 0.00 58.89 59.55 1iv6 h TRP 385 Cb 1.21 0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 27.70 1iv6 h TRP 385 CO 0.57 -0.37 -0.15 1.49 -1.28 0.00 0.00 178.44 178.70 1iv6 h GLU 386 N 0.00 0.00 -0.01 0.12 4.81 -1.96 0.21 114.58 117.75 1iv6 h GLU 386 Ca 0.42 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1iv6 h GLU 386 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1iv6 h GLU 386 CO -0.89 0.15 -0.02 0.93 -0.73 0.00 0.00 179.01 178.46 1iv6 h GLU 387 N 0.00 0.02 -0.36 1.92 5.08 -1.40 0.80 114.58 120.64 1iv6 h GLU 387 Ca -0.00 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1iv6 h GLU 387 Cb 1.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1iv6 h GLU 387 CO 0.02 0.62 0.17 -0.44 -1.00 0.00 0.00 179.01 178.38 1iv6 h ASP 388 N -0.58 0.24 0.26 1.42 5.19 -1.15 0.97 116.42 122.77 1iv6 h ASP 388 Ca -0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1iv6 h ASP 388 Cb 0.62 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 1iv6 h ASP 388 CO 0.00 0.18 -0.52 0.50 -3.12 0.00 0.00 179.24 176.28 1iv6 h LYS 389 N 0.35 -0.82 -0.43 3.56 3.64 -0.55 -1.10 116.57 121.22 1iv6 h LYS 389 Ca 0.15 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1iv6 h LYS 389 Cb 0.07 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1iv6 h LYS 389 CO -0.11 -0.54 0.08 -0.91 -2.27 0.00 0.00 179.45 175.70 1iv6 h ASN 390 N -0.85 0.60 0.16 4.20 2.35 -0.70 -0.95 115.58 120.39 1iv6 h ASN 390 Ca -0.03 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1iv6 h ASN 390 Cb 0.81 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1iv6 h ASN 390 CO -0.21 0.61 -0.08 0.25 -1.65 0.00 0.00 177.43 176.35 1iv6 h LEU 391 N 0.63 -0.18 -0.45 1.61 5.85 -0.50 0.20 115.31 122.46 1iv6 h LEU 391 Ca 0.14 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1iv6 h LEU 391 Cb 0.27 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1iv6 h LEU 391 CO 0.00 0.05 0.28 -0.09 -0.34 0.00 0.00 178.44 178.34 1iv6 h ARG 392 N -0.41 0.55 -0.72 1.25 2.43 -1.04 -0.97 114.38 115.47 1iv6 h ARG 392 Ca -0.02 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1iv6 h ARG 392 Cb 0.32 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1iv6 h ARG 392 CO 0.04 0.36 0.45 1.03 -1.51 0.00 0.00 179.97 180.33 1iv6 h SER 393 N 0.56 0.73 0.34 -3.80 0.87 -1.05 0.07 113.55 111.27 1iv6 h SER 393 Ca 0.18 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1iv6 h SER 393 Cb -0.01 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1iv6 h SER 393 CO -0.07 0.50 -0.21 1.23 -0.53 0.00 0.00 176.83 177.76 1iv6 h GLY 394 N 0.87 -0.54 1.01 5.77 0.00 0.01 -0.98 103.07 109.21 1iv6 h GLY 394 Ca 0.29 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1iv6 h GLY 394 CO -0.12 -0.21 0.58 -2.08 0.00 0.00 0.00 176.54 174.71 1iv6 h VAL 395 N -0.52 1.24 -0.81 4.60 2.07 -0.97 0.01 116.25 121.86 1iv6 h VAL 395 Ca -0.04 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1iv6 h VAL 395 Cb 0.43 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1iv6 h VAL 395 CO 0.04 0.23 0.54 -0.09 0.02 0.00 0.00 177.57 178.31 1iv6 h ARG 396 N 1.21 1.07 0.10 1.57 2.43 -0.64 0.33 114.38 120.45 1iv6 h ARG 396 Ca 0.32 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.22 1iv6 h ARG 396 Cb -0.11 -0.24 0.02 0.00 -0.42 0.00 0.00 29.97 29.22 1iv6 h ARG 396 CO -0.07 0.71 -0.87 0.87 -1.51 0.00 0.00 179.97 179.10 1iv6 h LYS 397 N 1.10 0.41 0.00 0.20 6.56 -0.37 -3.42 116.57 121.06 1iv6 h LYS 397 Ca 0.30 -0.58 -0.02 0.00 -1.06 0.00 0.00 60.65 59.29 1iv6 h LYS 397 Cb -0.13 0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1iv6 h LYS 397 CO -0.06 1.24 -1.12 0.66 -2.06 0.00 0.00 179.45 178.10 1iv6 n TYR 398 N -4.07 0.00 -0.09 -1.35 4.01 -0.09 -5.10 117.16 110.47 1iv6 n TYR 398 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1iv6 n TYR 398 Cb 0.82 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 2.61 -2.33 3.85 2.72 0.00 0.12 -4.93 105.19 107.22 1iv6 n GLY 399 Ca -0.02 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.24 3.73 -0.41 1.61 8.01 -1.26 -4.19 118.70 125.95 1iv6 s GLU 400 Ca 0.00 0.91 -0.02 0.00 0.01 0.00 0.00 54.97 55.87 1iv6 s GLU 400 Cb 0.00 -2.10 0.00 0.00 -4.31 0.00 0.00 34.13 27.72 1iv6 s GLU 400 CO 0.00 -0.46 0.35 0.41 0.01 0.00 0.00 175.26 175.57 1iv6 n GLY 401 N -1.93 0.38 1.71 -1.39 0.00 -1.26 -4.95 105.19 97.75 1iv6 n GLY 401 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.55 0.03 -0.08 1.61 4.13 -1.26 -5.00 115.26 114.14 1iv6 n ASN 402 Ca -0.03 -2.04 -0.11 0.00 1.68 0.00 0.00 54.58 54.09 1iv6 n ASN 402 Cb 0.53 0.03 -0.04 0.00 -1.54 0.00 0.00 39.78 38.76 1iv6 n ASN 402 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1iv6 h TRP 403 N 0.90 0.44 -0.83 3.10 4.06 -1.92 0.14 115.95 121.84 1iv6 h TRP 403 Ca -0.37 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 60.55 1iv6 h TRP 403 Cb 1.55 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 29.54 1iv6 h TRP 403 CO 0.06 0.52 0.54 1.03 -3.56 0.00 0.00 178.44 177.03 1iv6 h SER 404 N 0.24 0.92 0.38 -3.49 0.87 -1.94 0.15 113.55 110.67 1iv6 h SER 404 Ca 0.08 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1iv6 h SER 404 Cb 0.30 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1iv6 h SER 404 CO 0.00 0.65 -0.18 0.50 -0.53 0.00 0.00 176.83 177.27 1iv6 h LYS 405 N 1.08 -0.49 -0.71 2.24 3.64 -1.93 -0.53 116.57 119.87 1iv6 h LYS 405 Ca 0.31 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.80 1iv6 h LYS 405 Cb -0.07 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1iv6 h LYS 405 CO -0.09 -0.28 0.40 0.82 -2.27 0.00 0.00 179.45 178.03 1iv6 h ILE 406 N -0.59 0.95 -0.77 2.00 2.04 -0.70 -1.70 117.51 118.74 1iv6 h ILE 406 Ca -0.05 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1iv6 h ILE 406 Cb 0.44 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1iv6 h ILE 406 CO 0.09 0.13 0.46 0.25 0.00 0.00 0.00 178.15 179.08 1iv6 h LEU 407 N 0.71 0.93 -0.05 1.44 5.85 -0.55 0.12 115.31 123.76 1iv6 h LEU 407 Ca 0.33 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1iv6 h LEU 407 Cb 0.23 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1iv6 h LEU 407 CO -0.20 0.73 0.02 0.25 -0.34 0.00 0.00 178.44 178.90 1iv6 h LEU 408 N 1.06 0.04 0.54 2.25 5.85 -0.19 -2.97 115.31 121.88 1iv6 h LEU 408 Ca 0.28 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1iv6 h LEU 408 Cb -0.03 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.00 1iv6 h LEU 408 CO -0.05 0.03 -0.26 0.45 -0.34 0.00 0.00 178.44 178.27 1iv6 h HIS 409 N 0.05 -0.67 -3.46 1.25 3.86 -1.23 -3.39 115.15 111.56 1iv6 h HIS 409 Ca 0.02 -0.02 -0.75 0.00 -1.16 0.00 0.00 60.37 58.46 1iv6 h HIS 409 Cb 0.00 0.22 -0.27 0.00 1.06 0.00 0.00 27.41 28.42 1iv6 h HIS 409 CO -0.08 -0.34 -0.16 0.71 0.86 0.00 0.00 177.93 178.91 1iv6 s TYR 410 N -4.68 3.50 -0.92 2.45 2.02 0.38 -5.02 117.35 115.08 1iv6 s TYR 410 Ca -0.14 -1.86 -0.24 0.00 -0.37 0.00 0.00 57.07 54.45 1iv6 s TYR 410 Cb 0.02 -3.66 -0.01 0.00 -0.40 0.00 0.00 41.96 37.91 1iv6 s TYR 410 CO 0.47 -0.98 1.73 0.15 -1.57 0.00 0.00 175.55 175.35 1iv6 s LYS 411 N 0.81 2.96 1.29 -0.62 1.02 -1.13 -4.16 119.74 119.92 1iv6 s LYS 411 Ca 0.11 -0.54 -0.20 0.00 0.02 0.00 0.00 55.97 55.36 1iv6 s LYS 411 Cb -0.21 -5.09 0.32 0.00 -0.52 0.00 0.00 37.83 32.33 1iv6 s LYS 411 CO -0.03 -2.86 1.02 -0.06 -0.92 0.00 0.00 175.35 172.50 1iv6 s PHE 412 N 7.97 0.14 0.08 3.18 0.08 -1.26 -4.96 117.98 123.20 1iv6 s PHE 412 Ca 0.60 0.61 -0.28 0.00 0.12 0.00 0.00 56.93 57.97 1iv6 s PHE 412 Cb -0.05 -3.17 -0.12 0.00 -0.57 0.00 0.00 43.02 39.11 1iv6 s PHE 412 CO -0.02 -4.34 1.44 -0.91 -0.10 0.00 0.00 175.22 171.30 1iv6 h ASN 413 N -2.93 -1.24 0.00 1.36 2.35 -2.01 -3.42 115.58 109.69 1iv6 h ASN 413 Ca -0.46 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.31 1iv6 h ASN 413 Cb 1.32 0.45 -0.12 0.00 0.05 0.00 0.00 38.32 40.02 1iv6 h ASN 413 CO 0.34 -0.47 0.02 -0.46 -1.65 0.00 0.00 177.43 175.20 1iv6 n ASN 414 N -4.88 -1.31 -4.40 5.81 6.94 -1.26 -5.15 115.26 111.02 1iv6 n ASN 414 Ca -0.08 -1.93 -0.36 0.00 -0.02 0.00 0.00 54.58 52.19 1iv6 n ASN 414 Cb 0.34 1.09 -0.13 0.00 -2.36 0.00 0.00 39.78 38.72 1iv6 n ASN 414 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1iv6 s ARG 415 N 0.08 3.56 0.84 -3.83 1.81 -1.26 -5.08 118.95 115.07 1iv6 s ARG 415 Ca 0.22 -0.53 -0.11 0.00 -1.72 0.00 0.00 55.73 53.59 1iv6 s ARG 415 Cb 0.27 -3.22 0.13 0.00 -0.45 0.00 0.00 34.95 31.69 1iv6 s ARG 415 CO -0.17 -0.19 1.18 0.95 -0.68 0.00 0.00 175.30 176.39 1iv6 s THR 416 N 1.57 2.07 0.37 0.02 -4.23 -1.26 -4.78 115.64 109.40 1iv6 s THR 416 Ca 0.06 -0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.50 1iv6 s THR 416 Cb -0.15 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 71.04 1iv6 s THR 416 CO 0.01 0.00 1.97 0.28 -0.54 0.00 0.00 174.62 176.34 1iv6 h SER 417 N -1.15 0.64 0.66 3.99 0.02 -1.99 0.40 113.55 116.13 1iv6 h SER 417 Ca -0.44 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.48 1iv6 h SER 417 Cb 1.28 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.69 1iv6 h SER 417 CO 0.49 0.42 -0.32 0.58 -1.14 0.00 0.00 176.83 176.86 1iv6 h VAL 418 N 0.73 0.32 -0.47 2.27 2.07 -1.99 -0.88 116.25 118.30 1iv6 h VAL 418 Ca 0.29 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1iv6 h VAL 418 Cb 0.23 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1iv6 h VAL 418 CO -0.09 0.01 0.22 0.24 0.02 0.00 0.00 177.57 177.96 1iv6 h MET 419 N -0.95 0.42 -0.00 1.57 2.07 -1.76 -1.36 114.93 114.92 1iv6 h MET 419 Ca -0.09 -0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1iv6 h MET 419 Cb 0.70 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.32 1iv6 h MET 419 CO 0.15 0.28 -0.10 -0.07 1.07 0.00 0.00 176.91 178.24 1iv6 h LEU 420 N 0.43 -0.29 0.43 1.22 3.38 -0.87 0.25 115.31 119.86 1iv6 h LEU 420 Ca 0.21 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1iv6 h LEU 420 Cb 0.15 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1iv6 h LEU 420 CO -0.17 -0.14 -0.32 0.50 0.09 0.00 0.00 178.44 178.40 1iv6 h LYS 421 N -0.17 -0.71 -0.42 1.13 3.11 -0.93 -1.26 116.57 117.32 1iv6 h LYS 421 Ca 0.04 0.05 0.07 0.00 -2.81 0.00 0.00 60.65 58.00 1iv6 h LYS 421 Cb 0.22 0.16 -0.09 0.00 -1.00 0.00 0.00 32.23 31.52 1iv6 h LYS 421 CO -0.10 -0.47 -0.41 0.22 -2.81 0.00 0.00 179.45 175.88 1iv6 h ASP 422 N -0.74 -1.35 -0.18 4.20 3.58 -1.10 0.87 116.42 121.69 1iv6 h ASP 422 Ca -0.04 0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.68 1iv6 h ASP 422 Cb 0.63 0.60 -0.06 0.00 1.72 0.00 0.00 39.33 42.22 1iv6 h ASP 422 CO 0.01 -0.36 -0.21 -0.09 -2.88 0.00 0.00 179.24 175.71 1iv6 h ARG 423 N -0.30 -0.23 -0.73 0.28 1.12 -0.80 -0.36 114.38 113.36 1iv6 h ARG 423 Ca 0.15 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1iv6 h ARG 423 Cb 0.57 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 1iv6 h ARG 423 CO -0.58 -0.15 0.35 2.35 -3.11 0.00 0.00 179.97 178.83 1iv6 h TRP 424 N -0.23 1.04 -0.20 2.20 2.91 -0.59 0.58 115.95 121.65 1iv6 h TRP 424 Ca 0.12 -0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.11 1iv6 h TRP 424 Cb 0.41 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1iv6 h TRP 424 CO -0.34 0.76 0.09 -0.09 -1.03 0.00 0.00 178.44 177.84 1iv6 h ARG 425 N 1.04 0.20 -0.68 2.65 2.43 -0.01 -0.19 114.38 119.81 1iv6 h ARG 425 Ca 0.25 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1iv6 h ARG 425 Cb 0.11 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1iv6 h ARG 425 CO -0.03 0.13 0.45 1.15 -1.51 0.00 0.00 179.97 180.16 1iv6 h THR 426 N 0.20 1.18 0.29 0.20 2.02 -0.64 -1.37 112.91 114.80 1iv6 h THR 426 Ca 0.08 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1iv6 h THR 426 Cb 0.03 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1iv6 h THR 426 CO -0.06 0.17 -0.36 -0.03 0.37 0.00 0.00 175.52 175.60 1iv6 h MET 427 N 0.93 -0.68 -0.27 6.66 1.85 -0.17 0.13 114.93 123.37 1iv6 h MET 427 Ca 0.25 0.05 0.06 0.00 -0.61 0.00 0.00 59.70 59.45 1iv6 h MET 427 Cb -0.10 0.15 -0.06 0.00 0.43 0.00 0.00 31.60 32.02 1iv6 h MET 427 CO -0.05 -0.45 -0.14 0.87 -0.40 0.00 0.00 176.91 176.74 1iv6 h LYS 428 N -0.71 -0.10 -0.74 0.39 1.57 -0.87 -0.02 116.57 116.10 1iv6 h LYS 428 Ca -0.01 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1iv6 h LYS 428 Cb 0.66 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1iv6 h LYS 428 CO -0.11 -0.07 0.43 -0.22 -0.57 0.00 0.00 179.45 178.92 1iv6 h LYS 429 N -0.10 0.76 0.24 3.15 3.11 -0.97 0.14 116.57 122.90 1iv6 h LYS 429 Ca 0.14 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 1iv6 h LYS 429 Cb 0.32 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1iv6 h LYS 429 CO -0.34 0.50 -0.12 1.25 -2.81 0.00 0.00 179.45 177.94 1iv6 h LEU 430 N 0.78 -0.27 -0.13 5.20 6.46 -0.03 -3.35 115.31 123.98 1iv6 h LEU 430 Ca 0.33 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1iv6 h LEU 430 Cb 0.20 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1iv6 h LEU 430 CO -0.18 0.00 0.00 0.29 -0.62 0.00 0.00 178.44 177.93 1iv6 n LYS 431 N -3.98 0.12 -2.96 1.25 4.76 -0.09 -4.96 118.16 112.30 1iv6 n LYS 431 Ca -0.04 0.19 -0.04 0.00 -2.87 0.00 0.00 58.31 55.55 1iv6 n LYS 431 Cb 0.13 -1.66 0.02 0.00 -1.84 0.00 0.00 35.03 31.67 1iv6 n LYS 431 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1iv6 n LEU 432 N -1.87 -6.05 -3.93 -0.35 7.94 0.46 -5.05 117.00 108.14 1iv6 n LEU 432 Ca 0.05 -0.23 -0.24 0.00 -1.11 0.00 0.00 56.01 54.48 1iv6 n LEU 432 Cb 0.32 -3.06 -0.17 0.00 0.53 0.00 0.00 43.42 41.04 1iv6 n LEU 432 CO 0.24 -0.70 -0.43 -0.63 -1.11 0.00 0.00 177.39 174.76 1iv6 s ILE 433 N -3.10 0.86 0.00 1.96 1.01 -1.11 -5.06 121.20 115.75 1iv6 s ILE 433 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1iv6 s ILE 433 Cb -0.02 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1iv6 s ILE 433 CO 0.68 0.31 0.00 -1.20 0.00 0.00 0.00 174.94 174.73