#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpg h ASP 349 N 0.00 0.16 0.69 6.12 3.58 -2.00 -3.02 116.42 121.95 3hpg h ASP 349 Ca 0.00 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.33 3hpg h ASP 349 Cb 0.00 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.00 3hpg h ASP 349 CO 0.00 0.86 -1.00 -1.54 -2.88 0.00 0.00 179.24 174.68 3hpg n SER 350 N -3.70 0.67 -0.01 2.28 3.41 -1.26 -3.51 113.62 111.48 3hpg n SER 350 Ca -0.02 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.53 3hpg n SER 350 Cb 0.73 0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 65.21 3hpg n SER 350 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3hpg h ARG 351 N 0.00 -0.00 -0.32 4.33 2.43 -1.98 -2.70 114.38 116.13 3hpg h ARG 351 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3hpg h ARG 351 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3hpg h ARG 351 CO 0.00 0.48 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.72 3hpg h LEU 352 N -0.48 0.56 -2.41 3.80 3.38 -1.70 -1.56 115.31 116.90 3hpg h LEU 352 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3hpg h LEU 352 Cb 0.48 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3hpg h LEU 352 CO 0.00 0.73 -0.03 -0.61 0.09 0.00 0.00 178.44 178.62 3hpg h GLN 353 N 0.52 0.00 0.00 1.13 4.15 -1.59 -1.84 115.11 117.48 3hpg h GLN 353 Ca 0.09 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.31 3hpg h GLN 353 Cb 0.56 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 3hpg h GLN 353 CO 0.04 0.03 -2.10 -2.13 -1.93 0.00 0.00 178.83 172.73 3hpg n ARG 354 N -3.63 0.87 0.21 1.69 0.63 -1.00 -3.22 116.66 112.21 3hpg n ARG 354 Ca -0.03 -0.08 0.10 0.00 -0.92 0.00 0.00 57.85 56.93 3hpg n ARG 354 Cb 0.12 -1.46 0.38 0.00 0.45 0.00 0.00 32.46 31.95 3hpg n ARG 354 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3hpg h ILE 355 N 0.00 0.47 0.00 5.15 2.04 -1.08 -1.99 117.51 122.10 3hpg h ILE 355 Ca -0.30 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.29 3hpg h ILE 355 Cb 1.63 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 3hpg h ILE 355 CO 0.02 0.21 -0.21 -0.74 0.00 0.00 0.00 178.15 177.43 3hpg h HIS 356 N 0.00 0.21 -0.57 1.37 2.76 -1.46 -3.01 115.15 114.43 3hpg h HIS 356 Ca -0.00 -0.11 0.05 0.00 -2.20 0.00 0.00 60.37 58.10 3hpg h HIS 356 Cb 0.86 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.76 3hpg h HIS 356 CO 0.00 0.92 0.38 0.00 -1.30 0.00 0.00 177.93 177.93 3hpg h ALA 357 N 0.24 1.77 -0.37 5.26 0.00 -1.51 -1.88 119.26 122.76 3hpg h ALA 357 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3hpg h ALA 357 Cb 0.98 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3hpg h ALA 357 CO 0.04 0.15 -0.34 0.93 0.00 0.00 0.00 179.25 180.03 3hpg h GLU 358 N 0.61 0.84 -0.69 0.00 5.08 -1.43 -1.77 114.58 117.22 3hpg h GLU 358 Ca 0.24 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3hpg h GLU 358 Cb 0.18 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3hpg h GLU 358 CO -0.07 1.05 0.25 0.82 -1.00 0.00 0.00 179.01 180.07 3hpg h ILE 359 N 0.70 1.25 0.35 3.13 2.04 -1.22 -2.45 117.51 121.30 3hpg h ILE 359 Ca 0.07 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 3hpg h ILE 359 Cb 0.90 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3hpg h ILE 359 CO 0.08 0.32 -0.17 0.11 0.00 0.00 0.00 178.15 178.50 3hpg h LYS 360 N 1.00 -0.45 -0.85 2.37 1.57 -1.37 -3.28 116.57 115.55 3hpg h LYS 360 Ca 0.23 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.29 3hpg h LYS 360 Cb 0.24 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3hpg h LYS 360 CO -0.01 -0.30 0.89 -0.91 -0.57 0.00 0.00 179.45 178.55 3hpg h ASN 361 N -0.74 0.00 0.19 0.86 4.21 -1.38 0.35 115.58 119.07 3hpg h ASN 361 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 3hpg h ASN 361 Cb 0.36 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 3hpg h ASN 361 CO 0.08 0.00 -0.12 -1.54 -1.29 0.00 0.00 177.43 174.55 3hpg n SER 362 N -3.54 0.91 -0.23 5.81 3.41 -0.92 -3.68 113.62 115.37 3hpg n SER 362 Ca 0.18 -0.96 0.02 0.00 -0.26 0.00 0.00 58.87 57.85 3hpg n SER 362 Cb 1.17 0.02 0.05 0.00 -0.26 0.00 0.00 64.21 65.20 3hpg n SER 362 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hpg n LEU 363 N -0.55 2.14 -4.67 1.04 4.77 0.12 -1.60 117.00 118.25 3hpg n LEU 363 Ca 0.16 -1.78 -0.36 0.00 -0.03 0.00 0.00 56.01 54.00 3hpg n LEU 363 Cb 0.31 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 41.42 3hpg n LEU 363 CO 0.22 0.52 0.71 0.29 -1.33 0.00 0.00 177.39 177.81 3hpg n LYS 364 N -0.03 0.62 0.13 3.23 4.76 -1.21 -4.83 118.16 120.83 3hpg n LYS 364 Ca 0.04 0.27 -0.23 0.00 -2.87 0.00 0.00 58.31 55.53 3hpg n LYS 364 Cb 0.27 -2.38 -0.15 0.00 -1.84 0.00 0.00 35.03 30.93 3hpg n LYS 364 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3hpg h ILE 365 N -0.17 1.29 0.00 -0.18 2.04 -1.95 -1.82 117.51 116.72 3hpg h ILE 365 Ca -0.48 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 62.62 3hpg h ILE 365 Cb 1.33 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 40.40 3hpg h ILE 365 CO 0.49 0.83 0.00 -0.90 0.00 0.00 0.00 178.15 178.57 3hpg n ASP 366 N -3.66 0.57 -1.74 1.72 5.75 -1.26 -3.62 116.55 114.30 3hpg n ASP 366 Ca -0.16 -1.44 -0.01 0.00 -0.01 0.00 0.00 54.79 53.17 3hpg n ASP 366 Cb 1.09 -0.28 0.04 0.00 -1.03 0.00 0.00 41.12 40.93 3hpg n ASP 366 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3hpg n ASN 367 N 0.01 -0.62 -4.55 -1.12 5.15 -1.15 -5.09 115.26 107.88 3hpg n ASN 367 Ca 0.00 -1.41 -0.29 0.00 -0.60 0.00 0.00 54.58 52.28 3hpg n ASN 367 Cb 0.14 0.27 -0.04 0.00 -0.53 0.00 0.00 39.78 39.62 3hpg n ASN 367 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hpg s LEU 368 N -1.46 3.20 -0.97 1.20 1.43 -0.70 -4.51 118.68 116.87 3hpg s LEU 368 Ca 0.03 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.36 3hpg s LEU 368 Cb 0.16 -2.53 0.25 0.00 0.03 0.00 0.00 46.19 44.09 3hpg s LEU 368 CO -0.05 -2.99 0.92 -0.62 0.23 0.00 0.00 176.35 173.85 3hpg s ASP 369 N 10.12 6.82 0.08 2.29 3.68 -0.63 -4.89 116.67 134.16 3hpg s ASP 369 Ca 0.84 -3.34 0.14 0.00 2.13 0.00 0.00 52.55 52.32 3hpg s ASP 369 Cb -0.13 -2.14 0.61 0.00 -1.45 0.00 0.00 42.92 39.81 3hpg s ASP 369 CO 0.15 -0.35 1.43 1.33 0.13 0.00 0.00 175.17 177.87 3hpg n VAL 370 N 3.02 1.18 -0.03 1.11 0.24 -1.26 -2.07 118.33 120.53 3hpg n VAL 370 Ca 0.20 0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 62.74 3hpg n VAL 370 Cb 0.41 -1.21 -0.14 0.00 -1.47 0.00 0.00 33.84 31.43 3hpg n VAL 370 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3hpg n ASN 371 N -1.72 0.91 0.05 -1.34 4.13 -1.26 -3.05 115.26 112.99 3hpg n ASN 371 Ca 0.02 0.37 0.13 0.00 1.68 0.00 0.00 54.58 56.78 3hpg n ASN 371 Cb 0.13 -0.05 0.51 0.00 -1.54 0.00 0.00 39.78 38.83 3hpg n ASN 371 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 3hpg n ARG 372 N -3.06 0.13 -0.01 3.52 0.63 -0.88 -2.23 116.66 114.76 3hpg n ARG 372 Ca -0.19 0.11 -0.21 0.00 -0.92 0.00 0.00 57.85 56.63 3hpg n ARG 372 Cb 1.06 -1.65 -0.13 0.00 0.45 0.00 0.00 32.46 32.18 3hpg n ARG 372 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hpg h ILE 374 N -0.34 1.21 0.00 0.00 2.04 -1.58 0.58 117.51 119.41 3hpg h ILE 374 Ca -0.34 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 3hpg h ILE 374 Cb 1.74 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 3hpg h ILE 374 CO 0.02 0.29 -0.01 -0.08 0.00 0.00 0.00 178.15 178.37 3hpg h GLU 375 N 0.04 0.00 0.00 2.37 4.81 -1.56 -2.02 114.58 118.23 3hpg h GLU 375 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3hpg h GLU 375 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3hpg h GLU 375 CO 0.04 0.01 -1.62 0.00 -0.73 0.00 0.00 179.01 176.70 3hpg n ALA 376 N -2.10 3.12 0.77 2.92 0.00 -0.89 -3.51 120.51 120.82 3hpg n ALA 376 Ca 0.01 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.12 3hpg n ALA 376 Cb 0.34 -0.65 0.45 0.00 0.00 0.00 0.00 19.45 19.59 3hpg n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hpg n LEU 377 N -1.98 0.51 -0.02 0.00 4.77 0.14 -3.54 117.00 116.89 3hpg n LEU 377 Ca -0.02 0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 56.24 3hpg n LEU 377 Cb 0.44 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 3hpg n LEU 377 CO 0.39 -0.09 -0.76 0.47 -1.33 0.00 0.00 177.39 176.07 3hpg n ASP 378 N -1.95 2.08 -0.42 -1.43 8.00 -0.78 -3.68 116.55 118.37 3hpg n ASP 378 Ca 0.06 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3hpg n ASP 378 Cb 0.40 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 3hpg n ASP 378 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3hpg n GLU 379 N -3.67 0.50 -2.26 -1.24 2.13 -1.23 -0.81 120.64 114.05 3hpg n GLU 379 Ca -0.32 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.46 3hpg n GLU 379 Cb 0.98 -1.21 0.05 0.00 0.27 0.00 0.00 31.44 31.53 3hpg n GLU 379 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hpg n LEU 380 N 0.13 2.22 0.00 4.31 7.94 -1.23 -4.65 117.00 125.72 3hpg n LEU 380 Ca 0.00 -3.24 0.00 0.00 -1.11 0.00 0.00 56.01 51.66 3hpg n LEU 380 Cb 0.10 0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.21 3hpg n LEU 380 CO 0.00 1.17 0.10 0.00 -1.11 0.00 0.00 177.39 177.55 3hpg n ALA 381 N -0.45 1.27 -2.24 1.96 0.00 0.01 -5.01 120.51 116.05 3hpg n ALA 381 Ca 0.15 -0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 3hpg n ALA 381 Cb 0.89 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.36 3hpg n ALA 381 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hpg n SER 382 N -0.15 5.45 -4.61 0.00 3.41 -1.25 -5.14 113.62 111.33 3hpg n SER 382 Ca 0.00 -3.75 -0.24 0.00 -0.26 0.00 0.00 58.87 54.61 3hpg n SER 382 Cb 0.08 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.36 3hpg n SER 382 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hpg s THR 386 N -5.26 2.69 -2.00 6.66 -4.23 -1.26 -5.16 115.64 107.08 3hpg s THR 386 Ca 0.50 -2.03 0.15 0.00 -1.18 0.00 0.00 61.69 59.13 3hpg s THR 386 Cb 0.42 -2.74 0.41 0.00 1.34 0.00 0.00 72.50 71.93 3hpg s THR 386 CO -0.19 -0.25 1.29 0.23 -0.54 0.00 0.00 174.62 175.16 3hpg n MET 387 N -0.90 0.50 -0.08 3.99 2.81 -1.26 -1.99 117.12 120.19 3hpg n MET 387 Ca -0.05 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.70 3hpg n MET 387 Cb 0.62 -1.45 -0.09 0.00 -0.71 0.00 0.00 33.22 31.58 3hpg n MET 387 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 3hpg h GLN 388 N 0.00 0.00 0.00 0.03 -0.00 -2.07 -3.33 115.11 109.75 3hpg h GLN 388 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3hpg h GLN 388 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 3hpg h GLN 388 CO 0.00 0.74 0.00 1.04 0.00 0.00 0.00 178.83 180.61 3hpg n GLN 389 N -4.55 0.16 0.00 1.69 6.02 -1.17 -3.36 117.38 116.16 3hpg n GLN 389 Ca -0.18 0.11 0.15 0.00 -0.01 0.00 0.00 57.00 57.06 3hpg n GLN 389 Cb 0.48 -1.50 0.68 0.00 1.02 0.00 0.00 30.24 30.92 3hpg n GLN 389 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hpg n ALA 390 N -1.39 2.70 0.19 -1.58 0.00 -0.84 -3.29 120.51 116.28 3hpg n ALA 390 Ca 0.08 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.37 3hpg n ALA 390 Cb 0.21 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 3hpg n ALA 390 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3hpg n GLN 391 N -0.88 0.54 0.07 0.00 7.27 -1.21 -4.15 117.38 119.01 3hpg n GLN 391 Ca 0.17 -0.09 -0.08 0.00 0.07 0.00 0.00 57.00 57.06 3hpg n GLN 391 Cb 0.25 -1.59 0.03 0.00 2.41 0.00 0.00 30.24 31.35 3hpg n GLN 391 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3hpg h LYS 392 N 0.00 0.28 -2.17 3.69 1.79 -1.76 -3.35 116.57 115.05 3hpg h LYS 392 Ca 0.00 -0.25 -0.69 0.00 -2.18 0.00 0.00 60.65 57.52 3hpg h LYS 392 Cb 0.92 0.06 -0.35 0.00 -1.58 0.00 0.00 32.23 31.28 3hpg h LYS 392 CO 0.00 0.92 0.17 0.72 -1.08 0.00 0.00 179.45 180.18 3hpg n HIS 393 N -3.77 3.39 0.09 -1.35 8.25 -1.25 -4.76 115.22 115.83 3hpg n HIS 393 Ca -0.04 -3.19 -0.02 0.00 -0.26 0.00 0.00 57.72 54.21 3hpg n HIS 393 Cb 0.73 -0.79 -0.05 0.00 1.12 0.00 0.00 29.99 31.00 3hpg n HIS 393 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3hpg h THR 394 N 2.55 1.22 -0.29 1.59 1.35 -1.73 -3.07 112.91 114.52 3hpg h THR 394 Ca 0.35 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 3hpg h THR 394 Cb 0.43 2.59 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 3hpg h THR 394 CO 1.02 0.70 0.19 -0.33 -0.25 0.00 0.00 175.52 176.85 3hpg h GLU 395 N 0.00 0.39 0.00 4.72 3.07 -1.93 -0.28 114.58 120.55 3hpg h GLU 395 Ca -0.02 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 3hpg h GLU 395 Cb 1.59 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.41 3hpg h GLU 395 CO 0.09 0.26 -0.16 1.98 -1.40 0.00 0.00 179.01 179.78 3hpg h MET 396 N 0.40 0.00 0.00 2.33 4.05 -1.93 -2.57 114.93 117.21 3hpg h MET 396 Ca 0.11 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.30 3hpg h MET 396 Cb -0.04 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 3hpg h MET 396 CO -0.02 0.16 -1.29 0.82 0.23 0.00 0.00 176.91 176.81 3hpg h ILE 397 N 0.00 1.12 -0.49 1.77 2.04 -1.16 -1.96 117.51 118.82 3hpg h ILE 397 Ca -0.00 -2.82 0.04 0.00 1.00 0.00 0.00 64.86 63.07 3hpg h ILE 397 Cb 0.43 2.52 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 3hpg h ILE 397 CO 0.02 0.64 0.26 0.74 0.00 0.00 0.00 178.15 179.81 3hpg h THR 398 N 0.00 0.98 -0.32 -0.27 2.02 -1.04 -0.75 112.91 113.53 3hpg h THR 398 Ca -0.14 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 3hpg h THR 398 Cb 1.80 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3hpg h THR 398 CO 0.09 0.09 -0.33 0.74 0.37 0.00 0.00 175.52 176.48 3hpg h THR 399 N 0.51 1.28 0.00 3.16 2.02 -1.51 -1.24 112.91 117.13 3hpg h THR 399 Ca 0.21 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 65.85 3hpg h THR 399 Cb 0.10 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3hpg h THR 399 CO -0.14 0.48 -0.28 -0.07 0.37 0.00 0.00 175.52 175.88 3hpg h LEU 400 N 0.59 0.00 0.00 2.58 3.38 -0.95 -2.80 115.31 118.11 3hpg h LEU 400 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3hpg h LEU 400 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3hpg h LEU 400 CO 0.07 0.28 -0.10 0.50 0.09 0.00 0.00 178.44 179.29 3hpg h LYS 401 N 0.00 0.00 -0.64 1.13 3.64 -1.00 -3.34 116.57 116.36 3hpg h LYS 401 Ca -0.00 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 3hpg h LYS 401 Cb 0.66 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3hpg h LYS 401 CO 0.04 0.72 0.71 -0.22 -2.27 0.00 0.00 179.45 178.43 3hpg h LYS 402 N -1.00 0.00 -0.61 1.90 3.64 -1.15 -0.80 116.57 118.55 3hpg h LYS 402 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hpg h LYS 402 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3hpg h LYS 402 CO -0.01 0.00 0.00 0.44 -2.27 0.00 0.00 179.45 177.61 3hpg n ILE 403 N -3.55 1.34 0.08 2.00 -5.35 -1.07 -4.17 119.36 108.65 3hpg n ILE 403 Ca 0.13 -1.11 -0.13 0.00 -0.27 0.00 0.00 62.75 61.36 3hpg n ILE 403 Cb 0.94 0.34 -0.07 0.00 -1.74 0.00 0.00 39.64 39.11 3hpg n ILE 403 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3hpg h ARG 404 N 3.66 0.33 -1.49 6.28 3.08 -1.26 -3.28 114.38 121.69 3hpg h ARG 404 Ca 0.00 -0.41 -0.31 0.00 0.07 0.00 0.00 59.98 59.33 3hpg h ARG 404 Cb 1.12 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 31.16 3hpg h ARG 404 CO 0.09 1.12 0.40 0.54 -1.07 0.00 0.00 179.97 181.04 3hpg n ARG 405 N -3.66 1.76 -3.30 0.04 1.74 -1.26 -4.73 116.66 107.26 3hpg n ARG 405 Ca -0.07 -1.51 -0.47 0.00 -0.77 0.00 0.00 57.85 55.04 3hpg n ARG 405 Cb 0.89 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 3hpg n ARG 405 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3hpg s PHE 406 N -1.75 3.77 0.59 -1.55 5.36 -1.24 -4.92 117.98 118.25 3hpg s PHE 406 Ca 0.30 -2.02 0.32 0.00 -0.96 0.00 0.00 56.93 54.56 3hpg s PHE 406 Cb 0.23 -3.86 1.90 0.00 -0.34 0.00 0.00 43.02 40.95 3hpg s PHE 406 CO 0.00 -1.03 2.27 0.87 -1.46 0.00 0.00 175.22 175.87 3hpg h LYS 407 N 7.74 0.00 0.41 10.12 1.79 -1.93 -3.23 116.57 131.48 3hpg h LYS 407 Ca 0.12 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3hpg h LYS 407 Cb 1.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 3hpg h LYS 407 CO 0.80 0.01 -0.29 0.28 -1.08 0.00 0.00 179.45 179.17 3hpg h VAL 408 N 0.00 0.40 -3.34 0.50 2.07 -2.00 -3.41 116.25 110.48 3hpg h VAL 408 Ca -0.00 0.00 -0.64 0.00 0.82 0.00 0.00 66.70 66.88 3hpg h VAL 408 Cb 0.02 0.40 -0.22 0.00 -1.52 0.00 0.00 31.29 29.97 3hpg h VAL 408 CO 0.00 0.00 -0.66 -0.55 0.02 0.00 0.00 177.57 176.38 3hpg s SER 409 N -4.61 4.83 0.06 0.57 0.15 -1.22 -4.99 113.70 108.49 3hpg s SER 409 Ca -0.17 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.38 3hpg s SER 409 Cb 0.05 -1.80 -0.24 0.00 -1.71 0.00 0.00 66.02 62.32 3hpg s SER 409 CO 0.63 0.14 1.08 1.56 1.20 0.00 0.00 173.24 177.85 3hpg h GLN 410 N 6.92 0.09 0.00 5.44 1.08 -1.82 -3.01 115.11 123.80 3hpg h GLN 410 Ca -0.33 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 56.66 3hpg h GLN 410 Cb 1.19 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 3hpg h GLN 410 CO 0.63 0.98 -0.27 0.28 -0.95 0.00 0.00 178.83 179.49 3hpg h VAL 411 N 0.03 0.56 0.04 -0.54 2.07 -1.95 -2.61 116.25 113.85 3hpg h VAL 411 Ca -0.12 -1.39 -0.23 0.00 0.82 0.00 0.00 66.70 65.78 3hpg h VAL 411 Cb 1.89 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 3hpg h VAL 411 CO 0.14 0.27 -1.09 0.40 0.02 0.00 0.00 177.57 177.31 3hpg h ILE 412 N 0.00 1.64 -0.34 4.57 2.04 -1.93 -3.09 117.51 120.41 3hpg h ILE 412 Ca -0.00 -3.30 -0.08 0.00 1.00 0.00 0.00 64.86 62.47 3hpg h ILE 412 Cb 0.94 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.88 3hpg h ILE 412 CO 0.04 0.95 -0.13 0.24 0.00 0.00 0.00 178.15 179.24 3hpg h MET 413 N 0.02 0.60 0.35 2.37 2.86 -1.38 -2.42 114.93 117.34 3hpg h MET 413 Ca -0.05 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3hpg h MET 413 Cb 1.84 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.45 3hpg h MET 413 CO 0.15 0.72 -0.17 1.49 1.06 0.00 0.00 176.91 180.17 3hpg h GLU 414 N 0.55 -0.45 0.00 1.72 4.81 -1.54 -2.85 114.58 116.82 3hpg h GLU 414 Ca 0.10 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3hpg h GLU 414 Cb 0.55 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3hpg h GLU 414 CO 0.03 -0.26 0.00 0.87 -0.73 0.00 0.00 179.01 178.92 3hpg h LYS 415 N -1.10 0.00 0.18 1.92 1.57 -1.65 -1.69 116.57 115.80 3hpg h LYS 415 Ca -0.05 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.42 3hpg h LYS 415 Cb 0.39 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.73 3hpg h LYS 415 CO 0.08 0.00 -1.35 0.66 -0.57 0.00 0.00 179.45 178.27 3hpg h SER 416 N 0.00 0.75 0.44 0.86 4.64 -1.50 -3.28 113.55 115.46 3hpg h SER 416 Ca 0.00 -0.76 -0.19 0.00 -0.47 0.00 0.00 61.79 60.37 3hpg h SER 416 Cb 0.33 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3hpg h SER 416 CO 0.00 1.58 -0.79 0.74 -0.87 0.00 0.00 176.83 177.49 3hpg h THR 417 N 0.17 1.44 0.00 2.95 2.02 -1.25 -3.46 112.91 114.78 3hpg h THR 417 Ca -0.20 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.62 3hpg h THR 417 Cb 2.04 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 3hpg h THR 417 CO 0.25 0.69 0.00 0.80 0.37 0.00 0.00 175.52 177.63