#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4j n SER 346 N 0.00 0.99 -0.16 1.61 3.41 -1.26 -4.89 113.62 113.32 2b4j n SER 346 Ca 0.00 -1.90 -0.05 0.00 -0.26 0.00 0.00 58.87 56.65 2b4j n SER 346 Cb 0.00 -0.63 0.12 0.00 -0.26 0.00 0.00 64.21 63.44 2b4j n SER 346 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b4j h SER 347 N -0.71 0.88 -0.62 4.04 4.64 -2.05 -2.15 113.55 117.59 2b4j h SER 347 Ca -0.31 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 60.72 2b4j h SER 347 Cb 1.07 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2b4j h SER 347 CO 0.31 0.91 0.06 -0.03 -0.87 0.00 0.00 176.83 177.20 2b4j h MET 348 N 0.87 1.06 -0.52 4.77 1.85 -1.99 -1.02 114.93 119.96 2b4j h MET 348 Ca 0.17 -0.30 0.08 0.00 -0.61 0.00 0.00 59.70 59.04 2b4j h MET 348 Cb 0.42 -0.12 -0.06 0.00 0.43 0.00 0.00 31.60 32.27 2b4j h MET 348 CO 0.01 1.00 0.17 -0.44 -0.40 0.00 0.00 176.91 177.25 2b4j h ASP 349 N 0.98 0.15 0.57 1.39 3.32 -1.83 -0.35 116.42 120.65 2b4j h ASP 349 Ca 0.19 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 2b4j h ASP 349 Cb 0.48 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2b4j h ASP 349 CO 0.02 0.11 -0.52 0.77 -1.72 0.00 0.00 179.24 177.90 2b4j h SER 350 N 0.34 0.00 -0.37 6.45 4.64 -1.18 -0.55 113.55 122.88 2b4j h SER 350 Ca 0.26 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 2b4j h SER 350 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2b4j h SER 350 CO -0.27 0.52 -0.20 -0.09 -0.87 0.00 0.00 176.83 175.92 2b4j h ARG 351 N 0.00 0.79 -0.03 4.77 2.43 -0.62 -1.52 114.38 120.20 2b4j h ARG 351 Ca -0.01 -0.35 -0.18 0.00 -0.81 0.00 0.00 59.98 58.64 2b4j h ARG 351 Cb 0.95 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2b4j h ARG 351 CO 0.07 0.98 -0.76 -0.07 -1.51 0.00 0.00 179.97 178.68 2b4j h LEU 352 N 0.59 0.29 -0.72 3.80 3.38 -0.97 -2.25 115.31 119.42 2b4j h LEU 352 Ca 0.08 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2b4j h LEU 352 Cb 0.75 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2b4j h LEU 352 CO 0.06 0.94 0.11 1.56 0.09 0.00 0.00 178.44 181.20 2b4j h GLN 353 N 0.16 1.09 -0.43 1.13 4.20 -1.00 -0.80 115.11 119.45 2b4j h GLN 353 Ca -0.03 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.32 2b4j h GLN 353 Cb 1.33 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2b4j h GLN 353 CO 0.12 0.99 -0.02 -0.09 -0.67 0.00 0.00 178.83 179.16 2b4j h ARG 354 N 1.02 0.78 -0.70 1.46 2.43 -1.19 -0.70 114.38 117.48 2b4j h ARG 354 Ca 0.20 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2b4j h ARG 354 Cb 0.43 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2b4j h ARG 354 CO 0.01 0.86 0.28 0.82 -1.51 0.00 0.00 179.97 180.44 2b4j h ILE 355 N 0.62 1.24 -0.19 1.20 2.04 -1.23 0.17 117.51 121.37 2b4j h ILE 355 Ca 0.12 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2b4j h ILE 355 Cb 0.53 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2b4j h ILE 355 CO 0.03 0.30 0.05 -0.74 0.00 0.00 0.00 178.15 177.79 2b4j h HIS 356 N 0.99 0.32 -0.82 1.37 2.76 -0.95 -1.50 115.15 117.33 2b4j h HIS 356 Ca 0.23 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 2b4j h HIS 356 Cb 0.20 -0.09 -0.07 0.00 1.55 0.00 0.00 27.41 29.01 2b4j h HIS 356 CO 0.01 0.43 0.48 0.00 -1.30 0.00 0.00 177.93 177.55 2b4j h ALA 357 N 0.86 1.15 -0.45 5.26 0.00 -0.85 -1.44 119.26 123.78 2b4j h ALA 357 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4j h ALA 357 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b4j h ALA 357 CO 0.00 0.14 0.29 0.93 0.00 0.00 0.00 179.25 180.61 2b4j h GLU 358 N 0.83 0.60 -0.25 0.00 4.39 -0.27 0.17 114.58 120.05 2b4j h GLU 358 Ca 0.38 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2b4j h GLU 358 Cb 0.29 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2b4j h GLU 358 CO -0.22 0.42 0.13 0.82 -1.16 0.00 0.00 179.01 179.01 2b4j h ILE 359 N 0.61 1.12 -0.43 3.13 2.04 -1.06 -0.40 117.51 122.52 2b4j h ILE 359 Ca 0.16 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 2b4j h ILE 359 Cb -0.04 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2b4j h ILE 359 CO -0.03 0.12 -0.06 0.11 0.00 0.00 0.00 178.15 178.29 2b4j h LYS 360 N 0.28 0.79 -0.61 2.37 1.57 -0.92 -2.40 116.57 117.66 2b4j h LYS 360 Ca 0.09 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2b4j h LYS 360 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2b4j h LYS 360 CO -0.01 0.89 -0.00 -0.91 -0.57 0.00 0.00 179.45 178.85 2b4j h ASN 361 N 0.62 1.05 0.41 0.86 2.35 -0.60 -2.77 115.58 117.50 2b4j h ASN 361 Ca 0.11 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2b4j h ASN 361 Cb 0.57 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2b4j h ASN 361 CO 0.03 1.11 -0.15 0.28 -1.65 0.00 0.00 177.43 177.05 2b4j h SER 362 N 0.97 0.00 -0.70 5.81 0.02 -0.91 -2.95 113.55 115.80 2b4j h SER 362 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2b4j h SER 362 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2b4j h SER 362 CO 0.03 0.15 0.00 0.18 -1.14 0.00 0.00 176.83 176.05 2b4j n LEU 363 N -3.69 3.85 -4.68 5.07 4.77 -0.92 -0.33 117.00 121.07 2b4j n LEU 363 Ca -0.02 -1.93 -0.42 0.00 -0.03 0.00 0.00 56.01 53.61 2b4j n LEU 363 Cb 0.27 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2b4j n LEU 363 CO 0.31 0.93 1.47 -0.54 -1.33 0.00 0.00 177.39 178.24 2b4j s LYS 364 N -1.12 4.15 0.48 3.23 1.02 -1.11 -4.82 119.74 121.57 2b4j s LYS 364 Ca 0.47 2.54 0.29 0.00 0.02 0.00 0.00 55.97 59.30 2b4j s LYS 364 Cb 0.25 -3.72 1.00 0.00 -0.52 0.00 0.00 37.83 34.84 2b4j s LYS 364 CO 0.31 -0.85 1.84 -0.84 -0.92 0.00 0.00 175.35 174.90 2b4j h ILE 365 N 4.93 0.00 -0.61 2.17 3.07 -1.92 -1.38 117.51 123.77 2b4j h ILE 365 Ca -0.46 -0.64 0.00 0.00 1.55 0.00 0.00 64.86 65.31 2b4j h ILE 365 Cb 1.22 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 2b4j h ILE 365 CO 0.94 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 177.14 2b4j n ASP 366 N -3.00 3.71 -2.77 2.16 5.75 -1.26 -4.34 116.55 116.80 2b4j n ASP 366 Ca 0.02 -1.99 -0.09 0.00 -0.01 0.00 0.00 54.79 52.71 2b4j n ASP 366 Cb 0.37 -0.41 0.08 0.00 -1.03 0.00 0.00 41.12 40.14 2b4j n ASP 366 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2b4j n ASN 367 N 1.56 -1.60 -4.73 -1.12 5.15 -0.58 -5.14 115.26 108.81 2b4j n ASN 367 Ca 0.23 -3.19 -0.42 0.00 -0.60 0.00 0.00 54.58 50.60 2b4j n ASN 367 Cb 0.60 1.21 -0.03 0.00 -0.53 0.00 0.00 39.78 41.03 2b4j n ASN 367 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2b4j s LEU 368 N -2.62 4.38 -0.51 1.20 0.20 -0.85 -4.49 118.68 115.99 2b4j s LEU 368 Ca 0.24 2.57 0.04 0.00 0.69 0.00 0.00 54.13 57.67 2b4j s LEU 368 Cb 0.34 -3.61 0.16 0.00 -0.43 0.00 0.00 46.19 42.66 2b4j s LEU 368 CO -0.06 -0.70 0.37 -0.62 -0.29 0.00 0.00 176.35 175.06 2b4j s ASP 369 N 0.64 2.84 0.22 3.68 3.68 0.56 -5.00 116.67 123.30 2b4j s ASP 369 Ca 0.62 -3.25 -0.09 0.00 2.13 0.00 0.00 52.55 51.97 2b4j s ASP 369 Cb -0.41 -0.89 0.23 0.00 -1.45 0.00 0.00 42.92 40.40 2b4j s ASP 369 CO 0.38 -0.16 1.86 0.58 0.13 0.00 0.00 175.17 177.96 2b4j h VAL 370 N 4.63 1.11 0.00 1.11 2.07 -1.94 -2.51 116.25 120.72 2b4j h VAL 370 Ca 0.19 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 2b4j h VAL 370 Cb 0.86 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2b4j h VAL 370 CO 0.49 0.17 -0.48 0.78 0.02 0.00 0.00 177.57 178.56 2b4j h ASN 371 N 0.95 0.00 -0.38 0.57 2.35 -1.94 -2.07 115.58 115.06 2b4j h ASN 371 Ca 0.31 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.96 2b4j h ASN 371 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2b4j h ASN 371 CO -0.12 0.48 -0.12 -0.09 -1.65 0.00 0.00 177.43 175.93 2b4j h ARG 372 N 0.00 0.83 -0.33 0.81 2.43 -1.85 -0.89 114.38 115.38 2b4j h ARG 372 Ca -0.00 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 2b4j h ARG 372 Cb 0.89 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2b4j h ARG 372 CO 0.06 0.91 0.12 0.00 -1.51 0.00 0.00 179.97 179.55 2b4j h ILE 374 N 0.38 1.22 -0.64 0.00 2.04 -1.25 -0.70 117.51 118.57 2b4j h ILE 374 Ca 0.11 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2b4j h ILE 374 Cb 0.21 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 2b4j h ILE 374 CO -0.01 0.25 0.37 -0.08 0.00 0.00 0.00 178.15 178.68 2b4j h GLU 375 N 1.05 0.67 -0.23 2.37 4.81 -0.86 0.22 114.58 122.62 2b4j h GLU 375 Ca 0.26 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 2b4j h GLU 375 Cb 0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2b4j h GLU 375 CO -0.04 0.45 -0.43 0.00 -0.73 0.00 0.00 179.01 178.25 2b4j h ALA 376 N 1.32 0.82 -0.18 2.92 0.00 -0.75 -0.96 119.26 122.42 2b4j h ALA 376 Ca 0.28 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2b4j h ALA 376 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b4j h ALA 376 CO -0.15 0.65 -0.49 -0.07 0.00 0.00 0.00 179.25 179.19 2b4j h LEU 377 N 0.46 0.53 -0.59 0.00 3.38 -0.53 -0.85 115.31 117.70 2b4j h LEU 377 Ca 0.03 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2b4j h LEU 377 Cb 0.94 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2b4j h LEU 377 CO 0.08 0.93 0.11 0.44 0.09 0.00 0.00 178.44 180.09 2b4j h ASP 378 N 0.39 0.93 0.17 -0.43 3.32 -0.35 -0.99 116.42 119.46 2b4j h ASP 378 Ca 0.02 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2b4j h ASP 378 Cb 1.00 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 2b4j h ASP 378 CO 0.09 0.95 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.89 2b4j h GLU 379 N 0.88 -0.58 -0.87 3.56 5.08 -1.01 -1.81 114.58 119.83 2b4j h GLU 379 Ca 0.18 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.73 2b4j h GLU 379 Cb 0.41 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 2b4j h GLU 379 CO 0.01 -0.39 0.56 1.25 -1.00 0.00 0.00 179.01 179.44 2b4j h LEU 380 N -0.60 0.59 -0.70 1.33 5.85 -1.07 -1.54 115.31 119.17 2b4j h LEU 380 Ca 0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2b4j h LEU 380 Cb 0.61 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2b4j h LEU 380 CO -0.17 0.30 -0.04 0.00 -0.34 0.00 0.00 178.44 178.18 2b4j h ALA 381 N 1.61 0.98 -0.01 1.25 0.00 -0.61 -2.88 119.26 119.60 2b4j h ALA 381 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b4j h ALA 381 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2b4j h ALA 381 CO -0.19 0.06 -0.09 -1.13 0.00 0.00 0.00 179.25 177.90 2b4j n SER 382 N -3.13 1.38 -4.79 0.00 3.41 -0.59 -4.89 113.62 105.01 2b4j n SER 382 Ca 0.02 -1.31 -0.37 0.00 -0.26 0.00 0.00 58.87 56.95 2b4j n SER 382 Cb 0.44 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2b4j n SER 382 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4j s LEU 383 N -2.17 4.36 -0.71 1.04 1.43 -1.09 -5.04 118.68 116.50 2b4j s LEU 383 Ca 0.33 0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 53.91 2b4j s LEU 383 Cb 0.20 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 44.05 2b4j s LEU 383 CO 0.40 0.22 1.06 -1.10 0.23 0.00 0.00 176.35 177.16 2b4j s GLN 384 N -0.35 3.18 -0.20 1.70 -1.52 -1.26 -5.00 119.66 116.21 2b4j s GLN 384 Ca 0.20 -0.80 -0.10 0.00 -1.95 0.00 0.00 55.36 52.71 2b4j s GLN 384 Cb -0.14 -4.32 -0.05 0.00 -0.22 0.00 0.00 33.01 28.27 2b4j s GLN 384 CO 0.08 -1.90 0.13 0.08 -0.25 0.00 0.00 175.29 173.43 2b4j s VAL 385 N 4.32 5.38 0.79 1.09 1.01 -1.26 -5.09 120.40 126.63 2b4j s VAL 385 Ca 0.26 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 2b4j s VAL 385 Cb -0.13 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.87 2b4j s VAL 385 CO 0.09 0.44 1.15 0.42 0.00 0.00 0.00 175.10 177.19 2b4j s THR 386 N 0.37 2.06 0.15 3.92 -4.23 -1.26 -4.90 115.64 111.75 2b4j s THR 386 Ca 0.08 -0.06 -0.17 0.00 -1.18 0.00 0.00 61.69 60.35 2b4j s THR 386 Cb -0.11 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 2b4j s THR 386 CO -0.02 0.00 1.80 0.24 -0.54 0.00 0.00 174.62 176.10 2b4j h MET 387 N -0.97 0.42 -0.27 3.99 2.86 -1.98 -1.69 114.93 117.28 2b4j h MET 387 Ca -0.46 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2b4j h MET 387 Cb 1.32 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 2b4j h MET 387 CO 0.64 0.28 0.16 1.96 1.06 0.00 0.00 176.91 181.01 2b4j h GLN 388 N 0.43 0.37 -0.55 1.72 4.20 -2.00 -0.90 115.11 118.38 2b4j h GLN 388 Ca 0.13 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2b4j h GLN 388 Cb -0.02 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 2b4j h GLN 388 CO -0.05 0.29 0.31 1.96 -0.67 0.00 0.00 178.83 180.67 2b4j h GLN 389 N 0.34 0.58 -0.72 1.46 4.20 -1.94 -2.56 115.11 116.47 2b4j h GLN 389 Ca 0.10 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2b4j h GLN 389 Cb 0.02 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2b4j h GLN 389 CO -0.02 0.39 0.44 0.00 -0.67 0.00 0.00 178.83 178.97 2b4j h ALA 390 N 1.27 1.42 -0.90 3.87 0.00 -1.06 -3.08 119.26 120.78 2b4j h ALA 390 Ca 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b4j h ALA 390 Cb 0.09 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2b4j h ALA 390 CO -0.13 0.51 0.60 0.37 0.00 0.00 0.00 179.25 180.59 2b4j h GLN 391 N 0.99 1.18 0.00 0.00 5.75 -0.74 -1.23 115.11 121.06 2b4j h GLN 391 Ca 0.26 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2b4j h GLN 391 Cb -0.05 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.23 2b4j h GLN 391 CO -0.05 0.78 0.00 1.17 -2.65 0.00 0.00 178.83 178.08 2b4j n LYS 392 N -4.40 0.64 -2.45 1.69 4.81 -1.17 -3.88 118.16 113.40 2b4j n LYS 392 Ca 0.10 0.02 -0.22 0.00 -0.87 0.00 0.00 58.31 57.35 2b4j n LYS 392 Cb 0.03 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.59 2b4j n LYS 392 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2b4j n HIS 393 N -1.11 2.79 -0.07 5.64 8.25 -0.46 -4.85 115.22 125.41 2b4j n HIS 393 Ca 0.17 -2.85 -0.05 0.00 -0.26 0.00 0.00 57.72 54.73 2b4j n HIS 393 Cb 0.13 -0.19 0.15 0.00 1.12 0.00 0.00 29.99 31.21 2b4j n HIS 393 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2b4j h THR 394 N 2.74 1.25 -0.65 1.59 1.35 -1.67 -2.48 112.91 115.04 2b4j h THR 394 Ca 0.22 -1.14 0.04 0.00 -0.55 0.00 0.00 66.41 64.98 2b4j h THR 394 Cb 1.09 1.07 -0.05 0.00 -1.73 0.00 0.00 68.15 68.53 2b4j h THR 394 CO 0.74 0.38 0.39 -0.33 -0.25 0.00 0.00 175.52 176.45 2b4j h GLU 395 N 0.65 0.73 -0.98 4.72 3.07 -1.93 -0.25 114.58 120.58 2b4j h GLU 395 Ca 0.11 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2b4j h GLU 395 Cb 0.57 -0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 28.26 2b4j h GLU 395 CO 0.04 0.48 0.64 1.98 -1.40 0.00 0.00 179.01 180.75 2b4j h MET 396 N 0.75 1.21 -0.46 2.33 4.05 -1.87 -0.71 114.93 120.23 2b4j h MET 396 Ca 0.27 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.48 2b4j h MET 396 Cb 0.08 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 2b4j h MET 396 CO -0.13 0.80 -0.26 0.82 0.23 0.00 0.00 176.91 178.37 2b4j h ILE 397 N 1.25 1.27 -0.92 1.77 2.04 -0.85 -1.98 117.51 120.09 2b4j h ILE 397 Ca 0.39 -1.43 0.07 0.00 1.00 0.00 0.00 64.86 64.89 2b4j h ILE 397 Cb -0.01 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 2b4j h ILE 397 CO -0.12 0.49 0.58 0.74 0.00 0.00 0.00 178.15 179.84 2b4j h THR 398 N 0.85 1.04 -0.59 -0.27 2.02 -0.74 -0.47 112.91 114.75 2b4j h THR 398 Ca 0.10 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2b4j h THR 398 Cb 0.84 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2b4j h THR 398 CO 0.07 0.19 0.24 0.74 0.37 0.00 0.00 175.52 177.13 2b4j h THR 399 N 1.04 1.23 -0.35 3.16 2.02 -0.74 -1.38 112.91 117.88 2b4j h THR 399 Ca 0.41 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2b4j h THR 399 Cb 0.20 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2b4j h THR 399 CO -0.18 0.27 0.23 -0.07 0.37 0.00 0.00 175.52 176.14 2b4j h LEU 400 N 0.82 0.39 -0.19 2.58 3.38 -0.62 -2.17 115.31 119.50 2b4j h LEU 400 Ca 0.20 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2b4j h LEU 400 Cb 0.20 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2b4j h LEU 400 CO -0.02 0.28 -0.36 0.50 0.09 0.00 0.00 178.44 178.94 2b4j h LYS 401 N 0.47 -0.38 -0.91 1.13 3.64 -0.92 -2.46 116.57 117.14 2b4j h LYS 401 Ca 0.13 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2b4j h LYS 401 Cb -0.04 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 2b4j h LYS 401 CO -0.04 -0.25 0.56 -0.22 -2.27 0.00 0.00 179.45 177.23 2b4j h LYS 402 N -0.40 0.92 -0.01 1.90 3.64 -0.99 -2.97 116.57 118.68 2b4j h LYS 402 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2b4j h LYS 402 Cb 0.57 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2b4j h LYS 402 CO -0.41 0.61 -0.06 0.44 -2.27 0.00 0.00 179.45 177.76 2b4j n ILE 403 N -4.64 0.00 0.11 2.00 -5.35 -0.84 -3.53 119.36 107.11 2b4j n ILE 403 Ca 0.15 -0.12 0.16 0.00 -0.27 0.00 0.00 62.75 62.67 2b4j n ILE 403 Cb 0.25 0.08 0.71 0.00 -1.74 0.00 0.00 39.64 38.95 2b4j n ILE 403 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b4j h ARG 404 N 1.16 0.00 -0.61 6.28 3.08 -1.33 -1.07 114.38 121.89 2b4j h ARG 404 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2b4j h ARG 404 Cb 0.34 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.22 2b4j h ARG 404 CO 0.00 0.00 0.22 2.89 -1.07 0.00 0.00 179.97 182.01 2b4j n ARG 405 N -4.27 2.21 -2.51 0.04 1.85 -1.23 -4.53 116.66 108.22 2b4j n ARG 405 Ca 0.05 -3.10 -0.40 0.00 -1.00 0.00 0.00 57.85 53.40 2b4j n ARG 405 Cb 0.41 -1.98 -0.03 0.00 -1.05 0.00 0.00 32.46 29.81 2b4j n ARG 405 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2b4j s PHE 406 N -3.22 2.50 -0.08 2.89 5.36 -0.40 -4.84 117.98 120.19 2b4j s PHE 406 Ca 0.50 -0.84 0.30 0.00 -0.96 0.00 0.00 56.93 55.93 2b4j s PHE 406 Cb 0.43 -4.63 1.34 0.00 -0.34 0.00 0.00 43.02 39.82 2b4j s PHE 406 CO 0.05 -1.87 1.89 0.87 -1.46 0.00 0.00 175.22 174.70 2b4j h LYS 407 N 9.46 0.00 -0.11 10.12 1.79 -1.90 -2.09 116.57 133.84 2b4j h LYS 407 Ca 0.24 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 2b4j h LYS 407 Cb 0.98 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2b4j h LYS 407 CO 1.41 0.00 0.09 0.28 -1.08 0.00 0.00 179.45 180.15 2b4j h VAL 408 N 0.00 0.80 -2.87 0.50 2.07 -1.99 -3.38 116.25 111.37 2b4j h VAL 408 Ca 0.00 0.00 -0.44 0.00 0.82 0.00 0.00 66.70 67.08 2b4j h VAL 408 Cb 0.33 0.94 -0.40 0.00 -1.52 0.00 0.00 31.29 30.64 2b4j h VAL 408 CO 0.00 0.00 -0.73 -0.55 0.02 0.00 0.00 177.57 176.31 2b4j s SER 409 N -6.60 2.33 0.27 0.57 0.15 -0.79 -4.98 113.70 104.65 2b4j s SER 409 Ca -0.05 -0.65 -0.00 0.00 0.70 0.00 0.00 55.95 55.95 2b4j s SER 409 Cb 0.17 -0.11 0.54 0.00 -1.71 0.00 0.00 66.02 64.91 2b4j s SER 409 CO 0.64 -0.36 1.79 -0.61 1.20 0.00 0.00 173.24 175.89 2b4j h GLN 410 N 8.39 0.72 -0.38 5.44 4.15 -1.79 -1.43 115.11 130.21 2b4j h GLN 410 Ca -0.16 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 2b4j h GLN 410 Cb 1.13 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.64 2b4j h GLN 410 CO 0.31 0.47 0.10 0.28 -1.93 0.00 0.00 178.83 178.07 2b4j h VAL 411 N 0.74 1.22 -0.37 2.39 2.07 -1.93 0.10 116.25 120.46 2b4j h VAL 411 Ca 0.47 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2b4j h VAL 411 Cb 0.60 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2b4j h VAL 411 CO -0.33 0.26 0.24 0.40 0.02 0.00 0.00 177.57 178.17 2b4j h ILE 412 N 0.47 1.10 -0.35 4.57 2.04 -1.82 -1.10 117.51 122.43 2b4j h ILE 412 Ca 0.12 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2b4j h ILE 412 Cb 0.30 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2b4j h ILE 412 CO 0.00 0.10 0.03 0.24 0.00 0.00 0.00 178.15 178.52 2b4j h MET 413 N 0.50 0.14 0.20 2.37 2.86 -1.09 -0.16 114.93 119.75 2b4j h MET 413 Ca 0.14 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2b4j h MET 413 Cb -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2b4j h MET 413 CO -0.03 0.09 -0.10 0.93 1.06 0.00 0.00 176.91 178.86 2b4j h GLU 414 N 0.14 -0.26 -0.41 1.72 5.08 -0.82 -1.77 114.58 118.27 2b4j h GLU 414 Ca 0.17 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2b4j h GLU 414 Cb 0.21 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2b4j h GLU 414 CO -0.25 -0.15 -0.12 0.87 -1.00 0.00 0.00 179.01 178.36 2b4j h LYS 415 N -0.30 0.80 -0.19 2.33 1.79 -1.11 -2.07 116.57 117.83 2b4j h LYS 415 Ca -0.03 -0.31 -0.08 0.00 -2.18 0.00 0.00 60.65 58.05 2b4j h LYS 415 Cb 0.23 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2b4j h LYS 415 CO 0.05 0.93 -0.22 0.66 -1.08 0.00 0.00 179.45 179.79 2b4j h SER 416 N 0.61 0.33 -0.10 0.86 4.64 -1.08 -0.13 113.55 118.69 2b4j h SER 416 Ca 0.10 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b4j h SER 416 Cb 0.65 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2b4j h SER 416 CO 0.04 0.56 0.01 0.74 -0.87 0.00 0.00 176.83 177.32 2b4j h THR 417 N 0.30 1.23 -0.89 2.95 2.02 -1.19 0.24 112.91 117.58 2b4j h THR 417 Ca 0.05 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.53 2b4j h THR 417 Cb 0.56 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 2b4j h THR 417 CO 0.04 0.21 0.58 -0.03 0.37 0.00 0.00 175.52 176.69 2b4j h MET 418 N -0.08 1.12 -0.01 6.66 -1.53 -1.21 -0.54 114.93 119.34 2b4j h MET 418 Ca 0.03 -0.07 -0.04 0.00 -3.44 0.00 0.00 59.70 56.18 2b4j h MET 418 Cb 0.31 -0.25 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2b4j h MET 418 CO 0.00 0.74 -0.17 -0.07 0.14 0.00 0.00 176.91 177.56 2b4j h LEU 419 N 1.15 0.16 -0.58 3.39 4.07 -0.89 -2.35 115.31 120.26 2b4j h LEU 419 Ca 0.34 -0.75 0.04 0.00 0.08 0.00 0.00 57.88 57.59 2b4j h LEU 419 Cb -0.06 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 2b4j h LEU 419 CO -0.09 0.88 0.34 0.22 -1.08 0.00 0.00 178.44 178.71 2b4j h TYR 420 N -0.55 0.63 0.22 1.13 5.03 -0.35 -2.05 116.97 121.03 2b4j h TYR 420 Ca -0.02 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.32 2b4j h TYR 420 Cb 0.90 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 2b4j h TYR 420 CO 0.18 0.34 -0.25 -0.91 -1.32 0.00 0.00 178.16 176.20 2b4j h ASN 421 N 0.66 -0.67 -0.91 -2.11 2.35 -1.18 -0.72 115.58 112.99 2b4j h ASN 421 Ca 0.24 0.07 0.25 0.00 -0.55 0.00 0.00 56.30 56.31 2b4j h ASN 421 Cb 0.07 0.24 -0.16 0.00 0.05 0.00 0.00 38.32 38.52 2b4j h ASN 421 CO -0.13 -0.36 0.13 0.50 -1.65 0.00 0.00 177.43 175.93 2b4j h LYS 422 N -0.51 0.09 0.12 0.81 3.64 -1.16 -0.19 116.57 119.37 2b4j h LYS 422 Ca 0.00 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 2b4j h LYS 422 Cb 0.49 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2b4j h LYS 422 CO -0.08 0.06 -1.39 0.74 -2.27 0.00 0.00 179.45 176.51 2b4j h PHE 423 N 0.10 0.45 -0.28 1.91 0.04 -0.96 -2.59 116.94 115.60 2b4j h PHE 423 Ca 0.57 -0.33 -0.18 0.00 2.80 0.00 0.00 57.97 60.83 2b4j h PHE 423 Cb 1.17 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2b4j h PHE 423 CO -0.37 1.32 -0.52 1.57 -0.60 0.00 0.00 178.31 179.71 2b4j h LYS 424 N 0.07 0.84 0.00 1.51 2.10 -0.92 -3.20 116.57 116.97 2b4j h LYS 424 Ca -0.19 -0.53 -0.03 0.00 -2.00 0.00 0.00 60.65 57.90 2b4j h LYS 424 Cb 1.99 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 33.38 2b4j h LYS 424 CO 0.18 1.16 -0.15 -0.91 -2.00 0.00 0.00 179.45 177.73 2b4j h ASN 425 N 0.61 0.00 0.00 7.07 2.35 -1.12 -3.51 115.58 120.97 2b4j h ASN 425 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2b4j h ASN 425 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2b4j h ASN 425 CO 0.12 0.15 0.00 0.80 -1.65 0.00 0.00 177.43 176.84