#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 0.11 0.60 6.12 3.58 -2.01 -3.09 116.42 121.73 3hpg h ASP 349 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 3hpg h ASP 349 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.02 3hpg h ASP 349 CO 0.00 0.79 -1.11 -1.54 -2.88 0.00 0.00 179.24 174.50 3hpg n SER 350 N -3.72 0.61 0.01 2.28 3.41 -1.26 -3.56 113.62 111.39 3hpg n SER 350 Ca -0.02 0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 3hpg n SER 350 Cb 0.70 0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 65.34 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 -0.06 -0.24 4.33 2.43 -1.99 -2.72 114.38 116.13 3hpg h ARG 351 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 3hpg h ARG 351 Cb 0.85 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 3hpg h ARG 351 CO 0.00 0.36 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.53 3hpg h LEU 352 N -0.49 0.44 -2.30 3.80 3.38 -1.71 -1.45 115.31 116.97 3hpg h LEU 352 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hpg h LEU 352 Cb 0.44 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hpg h LEU 352 CO 0.01 0.67 -0.05 -0.61 0.09 0.00 0.00 178.44 178.55 3hpg h GLN 353 N 0.40 0.00 0.00 1.13 4.15 -1.60 -1.94 115.11 117.25 3hpg h GLN 353 Ca 0.06 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.31 3hpg h GLN 353 Cb 0.61 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 3hpg h GLN 353 CO 0.04 0.05 -2.05 -2.13 -1.93 0.00 0.00 178.83 172.80 3hpg n ARG 354 N -3.65 0.87 0.21 1.69 0.63 -0.97 -3.20 116.66 112.24 3hpg n ARG 354 Ca -0.02 -0.08 0.10 0.00 -0.92 0.00 0.00 57.85 56.92 3hpg n ARG 354 Cb 0.14 -1.45 0.38 0.00 0.45 0.00 0.00 32.46 31.98 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 0.49 -0.00 5.15 2.04 -1.13 -2.02 117.51 122.03 3hpg h ILE 355 Ca -0.26 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 3hpg h ILE 355 Cb 1.53 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 3hpg h ILE 355 CO 0.01 0.22 -0.04 -0.74 0.00 0.00 0.00 178.15 177.61 3hpg h HIS 356 N 0.00 0.04 -0.91 1.37 2.76 -1.48 -2.99 115.15 113.93 3hpg h HIS 356 Ca -0.00 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 3hpg h HIS 356 Cb 0.85 -0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.74 3hpg h HIS 356 CO 0.00 0.81 0.59 0.00 -1.30 0.00 0.00 177.93 178.03 3hpg h ALA 357 N 0.21 1.67 -0.61 5.26 0.00 -1.52 -1.75 119.26 122.52 3hpg h ALA 357 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3hpg h ALA 357 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hpg h ALA 357 CO 0.01 0.12 0.02 0.93 0.00 0.00 0.00 179.25 180.33 3hpg h GLU 358 N 0.86 1.07 -0.78 0.00 5.08 -1.43 -1.04 114.58 118.33 3hpg h GLU 358 Ca 0.44 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3hpg h GLU 358 Cb 0.51 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3hpg h GLU 358 CO -0.20 1.03 0.32 0.82 -1.00 0.00 0.00 179.01 179.98 3hpg h ILE 359 N 0.97 1.26 0.44 3.13 2.04 -1.18 -2.34 117.51 121.82 3hpg h ILE 359 Ca 0.18 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3hpg h ILE 359 Cb 0.54 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3hpg h ILE 359 CO 0.03 0.33 -0.21 0.11 0.00 0.00 0.00 178.15 178.40 3hpg h LYS 360 N 1.13 -0.57 -0.45 2.37 1.57 -1.33 -3.29 116.57 116.01 3hpg h LYS 360 Ca 0.26 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.21 3hpg h LYS 360 Cb 0.20 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3hpg h LYS 360 CO -0.02 -0.38 0.57 -0.91 -0.57 0.00 0.00 179.45 178.14 3hpg h ASN 361 N -1.15 0.00 0.29 0.86 4.21 -1.21 0.23 115.58 118.81 3hpg h ASN 361 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 3hpg h ASN 361 Cb 0.45 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 3hpg h ASN 361 CO 0.10 0.00 -0.15 -1.54 -1.29 0.00 0.00 177.43 174.55 3hpg n SER 362 N -3.48 0.72 -0.17 5.81 3.41 -0.88 -3.69 113.62 115.34 3hpg n SER 362 Ca 0.08 -0.75 0.02 0.00 -0.26 0.00 0.00 58.87 57.96 3hpg n SER 362 Cb 0.75 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.78 1.97 -4.58 1.04 4.77 0.80 -1.55 117.00 118.67 3hpg n LEU 363 Ca 0.14 -1.69 -0.36 0.00 -0.03 0.00 0.00 56.01 54.06 3hpg n LEU 363 Cb 0.30 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3hpg n LEU 363 CO 0.24 0.48 0.43 0.29 -1.33 0.00 0.00 177.39 177.50 3hpg n LYS 364 N -0.08 0.58 0.12 3.23 4.76 -1.20 -4.84 118.16 120.73 3hpg n LYS 364 Ca 0.03 0.25 -0.24 0.00 -2.87 0.00 0.00 58.31 55.48 3hpg n LYS 364 Cb 0.23 -2.12 -0.15 0.00 -1.84 0.00 0.00 35.03 31.16 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 -0.04 1.30 0.00 -0.18 2.04 -1.94 -2.04 117.51 116.64 3hpg h ILE 365 Ca -0.47 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 62.79 3hpg h ILE 365 Cb 1.35 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 40.37 3hpg h ILE 365 CO 0.47 0.78 0.00 -0.90 0.00 0.00 0.00 178.15 178.50 3hpg n ASP 366 N -3.79 0.43 -2.09 1.72 5.75 -1.26 -3.66 116.55 113.65 3hpg n ASP 366 Ca -0.16 -1.38 -0.01 0.00 -0.01 0.00 0.00 54.79 53.24 3hpg n ASP 366 Cb 1.04 -0.21 0.07 0.00 -1.03 0.00 0.00 41.12 40.98 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 -0.09 -0.84 -4.56 -1.12 5.15 -1.16 -5.09 115.26 107.54 3hpg n ASN 367 Ca 0.00 -1.68 -0.29 0.00 -0.60 0.00 0.00 54.58 52.01 3hpg n ASN 367 Cb 0.11 0.39 -0.05 0.00 -0.53 0.00 0.00 39.78 39.70 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 -2.25 3.18 -1.01 1.20 1.43 -0.78 -4.53 118.68 115.91 3hpg s LEU 368 Ca 0.05 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 3hpg s LEU 368 Cb 0.25 -2.54 0.26 0.00 0.03 0.00 0.00 46.19 44.18 3hpg s LEU 368 CO -0.07 -2.84 0.99 -0.62 0.23 0.00 0.00 176.35 174.04 3hpg s ASP 369 N 8.97 7.07 0.02 2.29 3.68 -0.60 -4.88 116.67 133.22 3hpg s ASP 369 Ca 0.76 -3.34 0.12 0.00 2.13 0.00 0.00 52.55 52.22 3hpg s ASP 369 Cb -0.11 -2.19 0.53 0.00 -1.45 0.00 0.00 42.92 39.70 3hpg s ASP 369 CO 0.10 -0.36 1.39 1.33 0.13 0.00 0.00 175.17 177.76 3hpg n VAL 370 N 3.05 1.18 -0.03 1.11 0.24 -1.26 -1.97 118.33 120.65 3hpg n VAL 370 Ca 0.21 0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 62.72 3hpg n VAL 370 Cb 0.41 -1.11 -0.14 0.00 -1.47 0.00 0.00 33.84 31.53 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 -1.55 0.84 0.03 -1.34 4.13 -1.26 -3.12 115.26 113.00 3hpg n ASN 371 Ca 0.03 0.38 0.13 0.00 1.68 0.00 0.00 54.58 56.80 3hpg n ASN 371 Cb 0.14 -0.00 0.48 0.00 -1.54 0.00 0.00 39.78 38.86 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 -3.03 0.08 -0.02 3.52 0.63 -0.83 -2.24 116.66 114.77 3hpg n ARG 372 Ca -0.19 0.05 -0.21 0.00 -0.92 0.00 0.00 57.85 56.58 3hpg n ARG 372 Cb 1.06 -1.58 -0.13 0.00 0.45 0.00 0.00 32.46 32.26 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 -0.37 1.17 0.00 0.00 2.04 -1.58 0.97 117.51 119.73 3hpg h ILE 374 Ca -0.33 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 64.74 3hpg h ILE 374 Cb 1.71 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3hpg h ILE 374 CO 0.01 0.23 0.00 -0.08 0.00 0.00 0.00 178.15 178.31 3hpg h GLU 375 N 0.04 0.00 0.00 2.37 4.81 -1.56 -2.08 114.58 118.16 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 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3hpg h GLU 375 CO 0.03 0.00 -1.55 0.00 -0.73 0.00 0.00 179.01 176.75 3hpg n ALA 376 N -2.06 2.94 0.66 2.92 0.00 -0.79 -3.52 120.51 120.65 3hpg n ALA 376 Ca 0.01 -0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.17 3hpg n ALA 376 Cb 0.33 -0.58 0.43 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.93 0.72 -0.02 0.00 4.77 0.27 -3.60 117.00 117.20 3hpg n LEU 377 Ca -0.02 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.32 3hpg n LEU 377 Cb 0.40 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 3hpg n LEU 377 CO 0.35 -0.18 -0.65 0.44 -1.33 0.00 0.00 177.39 176.01 3hpg h ASP 378 N 0.00 0.32 0.00 -1.43 3.32 -1.52 -3.27 116.42 113.83 3hpg h ASP 378 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.23 3hpg h ASP 378 Cb 0.69 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3hpg h ASP 378 CO 0.00 1.72 0.00 1.21 -1.72 0.00 0.00 179.24 180.45 3hpg n GLU 379 N -3.81 0.47 -3.69 3.56 2.13 -1.23 -5.12 120.64 112.96 3hpg n GLU 379 Ca -0.30 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.23 3hpg n GLU 379 Cb 0.93 -1.24 -0.16 0.00 0.27 0.00 0.00 31.44 31.24 3hpg n GLU 379 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3hpg s LEU 380 N -0.00 1.20 -0.41 4.31 2.96 -1.24 -5.04 118.68 120.46 3hpg s LEU 380 Ca 0.00 -1.04 -0.27 0.00 -0.22 0.00 0.00 54.13 52.60 3hpg s LEU 380 Cb 0.00 -0.57 -0.07 0.00 0.50 0.00 0.00 46.19 46.05 3hpg s LEU 380 CO 0.00 -0.36 2.36 1.67 -1.32 0.00 0.00 176.35 178.70 3hpg n GLN 384 N 5.07 1.32 -3.77 1.98 -0.06 -1.26 -4.95 117.38 115.71 3hpg n GLN 384 Ca -0.07 0.18 -0.13 0.00 -2.00 0.00 0.00 57.00 54.98 3hpg n GLN 384 Cb 0.45 -3.33 -0.10 0.00 -4.06 0.00 0.00 30.24 23.21 3hpg n GLN 384 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 3hpg s VAL 385 N 10.82 0.03 0.35 1.69 1.01 -1.26 -5.18 120.40 127.86 3hpg s VAL 385 Ca 1.00 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.83 3hpg s VAL 385 Cb -0.26 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 3hpg s VAL 385 CO 0.30 -0.13 0.20 0.42 0.00 0.00 0.00 175.10 175.90 3hpg s THR 386 N -0.51 3.07 -2.00 3.92 -4.23 -1.26 -4.99 115.64 109.63 3hpg s THR 386 Ca -0.06 -1.58 0.16 0.00 -1.18 0.00 0.00 61.69 59.02 3hpg s THR 386 Cb -0.04 -3.03 0.46 0.00 1.34 0.00 0.00 72.50 71.23 3hpg s THR 386 CO 0.02 -0.15 1.37 0.23 -0.54 0.00 0.00 174.62 175.55 3hpg n MET 387 N -1.24 0.54 -0.08 3.99 2.81 -1.26 -1.97 117.12 119.91 3hpg n MET 387 Ca -0.02 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 3hpg n MET 387 Cb 0.61 -1.46 -0.08 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 -2.03 -3.32 115.11 109.79 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 0.62 0.00 1.04 0.00 0.00 0.00 178.83 180.49 3hpg n GLN 389 N -4.58 0.13 0.00 1.69 6.02 -1.18 -3.34 117.38 116.12 3hpg n GLN 389 Ca -0.15 0.14 0.15 0.00 -0.01 0.00 0.00 57.00 57.12 3hpg n GLN 389 Cb 0.42 -1.50 0.68 0.00 1.02 0.00 0.00 30.24 30.86 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 -1.40 2.70 0.19 -1.58 0.00 -0.83 -3.28 120.51 116.31 3hpg n ALA 390 Ca 0.07 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.36 3hpg n ALA 390 Cb 0.19 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.16 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 0.53 0.08 0.00 7.27 -1.21 -4.14 117.38 119.02 3hpg n GLN 391 Ca 0.17 -0.09 -0.09 0.00 0.07 0.00 0.00 57.00 57.06 3hpg n GLN 391 Cb 0.25 -1.59 0.01 0.00 2.41 0.00 0.00 30.24 31.32 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 0.26 -2.23 3.69 1.79 -1.76 -3.35 116.57 114.97 3hpg h LYS 392 Ca 0.00 -0.26 -0.71 0.00 -2.18 0.00 0.00 60.65 57.50 3hpg h LYS 392 Cb 0.91 0.07 -0.34 0.00 -1.58 0.00 0.00 32.23 31.29 3hpg h LYS 392 CO 0.00 0.95 0.28 0.72 -1.08 0.00 0.00 179.45 180.32 3hpg n HIS 393 N -3.73 3.34 0.08 -1.35 8.25 -1.25 -4.77 115.22 115.79 3hpg n HIS 393 Ca -0.04 -3.17 -0.02 0.00 -0.26 0.00 0.00 57.72 54.24 3hpg n HIS 393 Cb 0.76 -0.87 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 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 2.53 1.03 -0.31 1.59 1.35 -1.74 -3.13 112.91 114.23 3hpg h THR 394 Ca 0.36 -2.55 -0.01 0.00 -0.55 0.00 0.00 66.41 63.66 3hpg h THR 394 Cb 0.40 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.27 3hpg h THR 394 CO 1.03 0.58 0.16 -0.33 -0.25 0.00 0.00 175.52 176.72 3hpg h GLU 395 N 0.00 0.42 0.00 4.72 3.07 -1.93 -0.32 114.58 120.54 3hpg h GLU 395 Ca -0.06 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 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 0.08 0.32 -0.15 1.98 -1.40 0.00 0.00 179.01 179.84 3hpg h MET 396 N 0.43 0.00 0.00 2.33 4.05 -1.94 -2.56 114.93 117.24 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 0.02 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.79 3hpg h MET 396 CO -0.02 0.15 -1.30 0.82 0.23 0.00 0.00 176.91 176.80 3hpg h ILE 397 N 0.00 1.15 -0.39 1.77 2.04 -1.18 -1.91 117.51 118.99 3hpg h ILE 397 Ca -0.00 -2.87 0.04 0.00 1.00 0.00 0.00 64.86 63.03 3hpg h ILE 397 Cb 0.40 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 3hpg h ILE 397 CO 0.02 0.66 0.16 0.74 0.00 0.00 0.00 178.15 179.73 3hpg h THR 398 N 0.00 0.92 -0.32 -0.27 2.02 -1.03 -0.39 112.91 113.84 3hpg h THR 398 Ca -0.14 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 3hpg h THR 398 Cb 1.82 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 3hpg h THR 398 CO 0.09 0.06 -0.28 0.74 0.37 0.00 0.00 175.52 176.51 3hpg h THR 399 N 0.34 1.28 0.00 3.16 2.02 -1.50 -1.15 112.91 117.06 3hpg h THR 399 Ca 0.18 -1.39 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 3hpg h THR 399 Cb 0.13 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3hpg h THR 399 CO -0.16 0.45 -0.32 -0.07 0.37 0.00 0.00 175.52 175.80 3hpg h LEU 400 N 0.58 0.00 0.00 2.58 3.38 -0.93 -2.82 115.31 118.09 3hpg h LEU 400 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hpg h LEU 400 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 3hpg h LEU 400 CO 0.06 0.32 -0.07 0.50 0.09 0.00 0.00 178.44 179.35 3hpg h LYS 401 N 0.00 0.00 -0.59 1.13 3.64 -0.93 -3.35 116.57 116.47 3hpg h LYS 401 Ca -0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 3hpg h LYS 401 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3hpg h LYS 401 CO 0.04 0.76 0.71 -0.22 -2.27 0.00 0.00 179.45 178.47 3hpg h LYS 402 N -1.00 0.00 -0.57 1.90 3.64 -1.16 -1.05 116.57 118.33 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 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 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 -3.47 1.28 0.09 2.00 -5.35 -1.07 -4.17 119.36 108.67 3hpg n ILE 403 Ca 0.12 -1.10 -0.12 0.00 -0.27 0.00 0.00 62.75 61.38 3hpg n ILE 403 Cb 0.92 0.36 -0.07 0.00 -1.74 0.00 0.00 39.64 39.12 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 3.44 0.26 -1.50 6.28 3.08 -1.31 -3.28 114.38 121.35 3hpg h ARG 404 Ca 0.00 -0.34 -0.34 0.00 0.07 0.00 0.00 59.98 59.38 3hpg h ARG 404 Cb 1.06 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.07 3hpg h ARG 404 CO 0.07 1.08 0.43 0.54 -1.07 0.00 0.00 179.97 181.03 3hpg n ARG 405 N -3.62 1.83 -3.29 0.04 1.74 -1.26 -4.73 116.66 107.37 3hpg n ARG 405 Ca -0.06 -1.63 -0.46 0.00 -0.77 0.00 0.00 57.85 54.93 3hpg n ARG 405 Cb 0.90 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.68 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 -1.89 3.79 0.60 -1.55 5.36 -1.24 -4.92 117.98 118.14 3hpg s PHE 406 Ca 0.32 -2.05 0.32 0.00 -0.96 0.00 0.00 56.93 54.56 3hpg s PHE 406 Cb 0.25 -3.87 1.91 0.00 -0.34 0.00 0.00 43.02 40.97 3hpg s PHE 406 CO -0.00 -1.03 2.26 0.87 -1.46 0.00 0.00 175.22 175.86 3hpg h LYS 407 N 7.69 0.00 0.43 10.12 1.79 -1.93 -3.22 116.57 131.45 3hpg h LYS 407 Ca 0.13 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3hpg h LYS 407 Cb 1.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 3hpg h LYS 407 CO 0.82 0.00 -0.28 0.28 -1.08 0.00 0.00 179.45 179.19 3hpg h VAL 408 N 0.00 0.42 -3.33 0.50 2.07 -1.99 -3.41 116.25 110.50 3hpg h VAL 408 Ca 0.01 0.00 -0.64 0.00 0.82 0.00 0.00 66.70 66.89 3hpg h VAL 408 Cb 0.03 0.42 -0.22 0.00 -1.52 0.00 0.00 31.29 30.00 3hpg h VAL 408 CO -0.00 0.00 -0.67 -0.55 0.02 0.00 0.00 177.57 176.37 3hpg s SER 409 N -4.60 4.77 0.07 0.57 0.15 -1.22 -4.99 113.70 108.46 3hpg s SER 409 Ca -0.17 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.38 3hpg s SER 409 Cb 0.05 -1.79 -0.23 0.00 -1.71 0.00 0.00 66.02 62.34 3hpg s SER 409 CO 0.63 0.14 1.11 1.56 1.20 0.00 0.00 173.24 177.88 3hpg h GLN 410 N 6.89 0.06 0.00 5.44 1.08 -1.82 -2.98 115.11 123.78 3hpg h GLN 410 Ca -0.32 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 56.71 3hpg h GLN 410 Cb 1.19 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 3hpg h GLN 410 CO 0.62 0.95 -0.29 0.28 -0.95 0.00 0.00 178.83 179.45 3hpg h VAL 411 N 0.02 0.57 0.04 -0.54 2.07 -1.95 -2.62 116.25 113.83 3hpg h VAL 411 Ca -0.10 -1.48 -0.23 0.00 0.82 0.00 0.00 66.70 65.71 3hpg h VAL 411 Cb 1.87 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 3hpg h VAL 411 CO 0.13 0.28 -1.05 0.40 0.02 0.00 0.00 177.57 177.35 3hpg h ILE 412 N 0.00 1.64 -0.36 4.57 2.04 -1.92 -3.09 117.51 120.39 3hpg h ILE 412 Ca -0.00 -3.25 -0.09 0.00 1.00 0.00 0.00 64.86 62.52 3hpg h ILE 412 Cb 1.01 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 3hpg h ILE 412 CO 0.04 0.94 -0.14 0.24 0.00 0.00 0.00 178.15 179.23 3hpg h MET 413 N 0.03 0.64 0.36 2.37 2.86 -1.36 -2.30 114.93 117.53 3hpg h MET 413 Ca -0.05 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 3hpg h MET 413 Cb 1.80 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.41 3hpg h MET 413 CO 0.15 0.75 -0.17 1.49 1.06 0.00 0.00 176.91 180.19 3hpg h GLU 414 N 0.58 -0.47 0.00 1.72 4.81 -1.54 -2.85 114.58 116.83 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 0.57 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3hpg h GLU 414 CO 0.04 -0.26 0.00 0.87 -0.73 0.00 0.00 179.01 178.93 3hpg h LYS 415 N -1.09 0.00 0.18 1.92 1.57 -1.64 -1.65 116.57 115.86 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 0.43 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.76 3hpg h LYS 415 CO 0.08 0.00 -1.43 0.66 -0.57 0.00 0.00 179.45 178.20 3hpg h SER 416 N 0.00 0.60 0.45 0.86 4.64 -1.48 -2.95 113.55 115.68 3hpg h SER 416 Ca 0.00 -0.69 -0.20 0.00 -0.47 0.00 0.00 61.79 60.43 3hpg h SER 416 Cb 0.36 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3hpg h SER 416 CO 0.00 1.55 -0.88 0.74 -0.87 0.00 0.00 176.83 177.37 3hpg h THR 417 N 0.11 1.44 0.30 2.95 2.02 -1.24 -2.88 112.91 115.60 3hpg h THR 417 Ca -0.22 -2.48 -0.01 0.00 0.77 0.00 0.00 66.41 64.47 3hpg h THR 417 Cb 2.07 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.88 3hpg h THR 417 CO 0.22 0.73 -0.14 -0.03 0.37 0.00 0.00 175.52 176.67 3hpg h MET 418 N 0.17 -0.39 0.00 6.66 -1.53 -1.40 -1.06 114.93 117.39 3hpg h MET 418 Ca -0.05 0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 3hpg h MET 418 Cb 1.50 0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 32.63 3hpg h MET 418 CO 0.14 -0.25 -0.02 -0.07 0.14 0.00 0.00 176.91 176.85 3hpg h LEU 419 N -0.42 0.00 -0.25 3.39 4.07 -1.61 -2.02 115.31 118.48 3hpg h LEU 419 Ca -0.04 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.71 3hpg h LEU 419 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 3hpg h LEU 419 CO 0.07 0.02 -0.70 0.22 -1.08 0.00 0.00 178.44 176.97 3hpg h TYR 420 N 0.00 0.98 0.00 1.13 5.03 -1.13 -3.06 116.97 119.92 3hpg h TYR 420 Ca -0.00 -0.41 -0.02 0.00 2.58 0.00 0.00 58.73 60.88 3hpg h TYR 420 Cb 0.07 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.18 3hpg h TYR 420 CO 0.00 1.22 -0.10 -0.91 -1.32 0.00 0.00 178.16 177.06 3hpg h ASN 421 N 0.53 0.00 0.36 -2.11 2.35 -0.51 -2.31 115.58 113.89 3hpg h ASN 421 Ca -0.03 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 3hpg h ASN 421 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 3hpg h ASN 421 CO 0.14 0.10 -0.44 0.50 -1.65 0.00 0.00 177.43 176.08 3hpg h LYS 422 N 0.00 0.10 -0.03 0.81 3.64 -1.35 -3.52 116.57 116.23 3hpg h LYS 422 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hpg h LYS 422 Cb 0.58 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3hpg h LYS 422 CO 0.01 0.53 0.00 1.19 -2.27 0.00 0.00 179.45 178.91