#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8y n LYS 349 N 0.00 0.16 -1.63 3.23 3.00 -1.26 -5.13 118.16 116.53 3a8y n LYS 349 Ca 0.00 -1.10 -0.45 0.00 -0.00 0.00 0.00 58.31 56.76 3a8y n LYS 349 Cb 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 35.03 35.95 3a8y n LYS 349 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3a8y n GLU 350 N -0.21 1.66 0.00 1.64 4.07 -1.26 -4.92 120.64 121.62 3a8y n GLU 350 Ca 0.02 0.59 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 3a8y n GLU 350 Cb 0.21 -2.11 0.00 0.00 -0.06 0.00 0.00 31.44 29.48 3a8y n GLU 350 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3a8y n ALA 351 N 0.97 1.88 -2.65 4.31 0.00 -1.26 -5.04 120.51 118.72 3a8y n ALA 351 Ca 0.10 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 3a8y n ALA 351 Cb 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.68 3a8y n ALA 351 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3a8y s LEU 352 N -1.41 3.28 -0.47 0.00 1.02 -1.26 -5.07 118.68 114.76 3a8y s LEU 352 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 54.13 53.52 3a8y s LEU 352 Cb 0.00 -1.99 0.03 0.00 0.02 0.00 0.00 46.19 44.25 3a8y s LEU 352 CO 0.00 0.14 1.19 -0.70 0.02 0.00 0.00 176.35 176.99 3a8y s GLU 353 N -2.57 3.69 0.00 1.70 2.56 -1.26 -4.84 118.70 117.98 3a8y s GLU 353 Ca 0.25 0.61 0.00 0.00 0.00 0.00 0.00 54.97 55.83 3a8y s GLU 353 Cb -0.10 -3.93 0.00 0.00 2.00 0.00 0.00 34.13 32.09 3a8y s GLU 353 CO 0.17 -1.43 0.82 1.63 -0.56 0.00 0.00 175.26 175.89 3a8y n LYS 354 N 7.92 1.79 -2.18 4.30 5.02 -1.26 -4.74 118.16 129.02 3a8y n LYS 354 Ca 0.13 -1.16 -0.42 0.00 -2.02 0.00 0.00 58.31 54.83 3a8y n LYS 354 Cb 0.49 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 3a8y n LYS 354 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3a8y s ARG 355 N -0.67 4.22 0.47 1.97 0.52 -1.26 -4.88 118.95 119.32 3a8y s ARG 355 Ca 0.00 1.98 0.33 0.00 -0.52 0.00 0.00 55.73 57.53 3a8y s ARG 355 Cb 0.00 -3.80 1.46 0.00 0.52 0.00 0.00 34.95 33.13 3a8y s ARG 355 CO 0.00 -0.73 1.66 0.87 0.02 0.00 0.00 175.30 177.12 3a8y h LYS 356 N 8.66 0.10 0.00 3.54 1.57 -1.95 0.18 116.57 128.67 3a8y h LYS 356 Ca -0.35 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 3a8y h LYS 356 Cb 1.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3a8y h LYS 356 CO 0.94 0.07 -0.32 1.25 -0.57 0.00 0.00 179.45 180.82 3a8y h LEU 357 N 0.10 0.00 -2.67 2.94 5.85 -1.86 -2.67 115.31 117.01 3a8y h LEU 357 Ca 0.77 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.49 3a8y h LEU 357 Cb 2.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.62 3a8y h LEU 357 CO -0.26 0.32 -0.08 0.49 -0.34 0.00 0.00 178.44 178.57 3a8y n PHE 358 N -3.20 0.00 0.87 1.25 3.72 0.48 -4.76 117.46 115.82 3a8y n PHE 358 Ca 0.02 -0.62 0.13 0.00 -0.05 0.00 0.00 57.45 56.93 3a8y n PHE 358 Cb 0.64 -0.09 0.38 0.00 -0.94 0.00 0.00 39.48 39.47 3a8y n PHE 358 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a8y n ALA 359 N -0.83 2.85 -2.41 4.37 0.00 -0.39 -4.86 120.51 119.24 3a8y n ALA 359 Ca 0.08 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 3a8y n ALA 359 Cb 0.53 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 3a8y n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a8y n GLU 361 N 6.22 1.41 -1.55 0.00 -0.00 -1.26 -4.76 120.64 120.70 3a8y n GLU 361 Ca 0.13 0.00 -0.46 0.00 -0.00 0.00 0.00 57.16 56.83 3a8y n GLU 361 Cb 0.45 -0.87 -0.05 0.00 -0.00 0.00 0.00 31.44 30.97 3a8y n GLU 361 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3a8y n GLU 362 N -1.23 1.65 -0.29 3.44 -0.58 -1.26 -4.69 120.64 117.68 3a8y n GLU 362 Ca 0.00 0.47 -0.02 0.00 -0.42 0.00 0.00 57.16 57.19 3a8y n GLU 362 Cb 0.00 -2.88 0.04 0.00 -0.57 0.00 0.00 31.44 28.03 3a8y n GLU 362 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3a8y h HIS 363 N 13.47 -0.89 0.00 -0.32 3.86 -1.96 0.37 115.15 129.68 3a8y h HIS 363 Ca -0.36 0.09 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 3a8y h HIS 363 Cb 1.27 0.51 0.00 0.00 1.06 0.00 0.00 27.41 30.25 3a8y h HIS 363 CO 0.94 -0.39 0.37 -0.35 0.86 0.00 0.00 177.93 179.36 3a8y n PRO 364 N -5.47 0.05 0.00 2.45 -0.04 -1.26 -2.53 135.00 128.20 3a8y n PRO 364 Ca 0.08 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 3a8y n PRO 364 Cb 0.39 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3a8y n PRO 364 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3a8y n SER 365 N -1.77 1.60 -0.29 3.54 3.41 -0.77 -4.74 113.62 114.59 3a8y n SER 365 Ca -0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 3a8y n SER 365 Cb 0.38 0.14 0.24 0.00 -0.26 0.00 0.00 64.21 64.71 3a8y n SER 365 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3a8y h HIS 366 N 0.00 0.10 -0.32 7.33 6.17 -0.01 0.55 115.15 128.97 3a8y h HIS 366 Ca 0.00 0.06 -0.16 0.00 0.71 0.00 0.00 60.37 60.98 3a8y h HIS 366 Cb 0.33 0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 3a8y h HIS 366 CO 0.00 -0.28 -0.43 -0.22 0.71 0.00 0.00 177.93 177.72 3a8y h LYS 367 N 0.12 0.80 0.54 5.26 1.63 -1.81 -2.00 116.57 121.12 3a8y h LYS 367 Ca 0.51 -0.44 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 3a8y h LYS 367 Cb 0.99 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.65 3a8y h LYS 367 CO -0.72 1.07 -0.26 0.00 -3.45 0.00 0.00 179.45 176.09 3a8y h ALA 368 N 0.86 -0.73 0.49 5.00 0.00 -1.22 -0.94 119.26 122.73 3a8y h ALA 368 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3a8y h ALA 368 Cb 1.00 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3a8y h ALA 368 CO 0.10 -0.88 -0.27 0.28 0.00 0.00 0.00 179.25 178.48 3a8y h VAL 369 N -0.79 0.45 -1.03 0.00 2.07 -1.29 -1.77 116.25 113.89 3a8y h VAL 369 Ca -0.07 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.70 3a8y h VAL 369 Cb 0.59 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 3a8y h VAL 369 CO 0.12 0.00 0.64 -0.25 0.02 0.00 0.00 177.57 178.10 3a8y h TRP 370 N -0.70 0.80 -0.35 1.57 7.01 -1.40 0.39 115.95 123.27 3a8y h TRP 370 Ca -0.06 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.98 3a8y h TRP 370 Cb 0.56 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 3a8y h TRP 370 CO -0.07 0.07 0.20 -0.97 -2.79 0.00 0.00 178.44 174.88 3a8y h ASN 371 N 0.48 0.31 -0.60 2.65 -0.73 -0.35 -1.71 115.58 115.63 3a8y h ASN 371 Ca 0.61 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.71 3a8y h ASN 371 Cb 1.38 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.89 3a8y h ASN 371 CO -0.36 0.23 0.08 0.58 -0.37 0.00 0.00 177.43 177.59 3a8y h VAL 372 N 0.40 1.26 -0.92 2.57 2.07 0.43 -1.99 116.25 120.07 3a8y h VAL 372 Ca 0.14 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.68 3a8y h VAL 372 Cb 0.02 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 3a8y h VAL 372 CO -0.07 0.38 0.60 -0.07 0.02 0.00 0.00 177.57 178.42 3a8y h LEU 373 N 0.91 0.99 -0.33 2.57 -0.00 -0.67 0.39 115.31 119.18 3a8y h LEU 373 Ca 0.18 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 58.02 3a8y h LEU 373 Cb 0.44 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 3a8y h LEU 373 CO 0.01 0.67 0.06 1.23 -0.00 0.00 0.00 178.44 180.42 3a8y h GLY 374 N 1.14 0.57 0.77 0.83 0.00 -1.02 -1.07 103.07 104.30 3a8y h GLY 374 Ca 0.37 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3a8y h GLY 374 CO -0.11 0.35 0.39 3.43 0.00 0.00 0.00 176.54 180.59 3a8y h ASN 375 N 0.37 0.61 -0.40 0.19 -0.26 -0.47 -2.47 115.58 113.15 3a8y h ASN 375 Ca 0.10 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 3a8y h ASN 375 Cb 0.33 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 3a8y h ASN 375 CO 0.00 0.41 0.00 -0.07 -1.06 0.00 0.00 177.43 176.72 3a8y h LEU 376 N 0.74 0.68 -1.66 1.61 3.38 0.03 -1.15 115.31 118.95 3a8y h LEU 376 Ca 0.28 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3a8y h LEU 376 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3a8y h LEU 376 CO -0.14 0.82 -0.17 0.77 0.09 0.00 0.00 178.44 179.81 3a8y h SER 377 N 0.52 0.00 0.03 -0.43 4.64 -1.04 0.34 113.55 117.61 3a8y h SER 377 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3a8y h SER 377 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3a8y h SER 377 CO 0.02 0.17 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.05 3a8y h GLU 378 N 0.00 -0.03 -0.77 4.77 4.57 -1.14 -3.19 114.58 118.78 3a8y h GLU 378 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3a8y h GLU 378 Cb 0.47 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 3a8y h GLU 378 CO 0.02 0.56 0.45 0.82 -1.18 0.00 0.00 179.01 179.68 3a8y h ILE 379 N -0.65 1.22 -0.40 2.32 2.04 -0.71 -3.00 117.51 118.32 3a8y h ILE 379 Ca -0.00 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.44 3a8y h ILE 379 Cb 0.60 0.16 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 3a8y h ILE 379 CO 0.01 0.23 -0.35 1.56 0.00 0.00 0.00 178.15 179.60 3a8y h GLN 380 N 1.05 -0.26 -0.79 2.37 4.20 -0.38 -1.05 115.11 120.26 3a8y h GLN 380 Ca 0.27 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.18 3a8y h GLN 380 Cb -0.02 0.06 -0.14 0.00 0.30 0.00 0.00 27.48 27.67 3a8y h GLN 380 CO -0.05 -0.17 -0.07 0.78 -0.67 0.00 0.00 178.83 178.65 3a8y h GLY 381 N -0.27 0.77 1.32 3.46 0.00 -1.51 0.23 103.07 107.07 3a8y h GLY 381 Ca 0.17 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 3a8y h GLY 381 CO -0.55 -0.31 -0.02 0.83 0.00 0.00 0.00 176.54 176.49 3a8y h GLU 382 N 0.05 0.83 -0.64 4.80 5.08 -1.30 -2.41 114.58 120.99 3a8y h GLU 382 Ca 0.42 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3a8y h GLU 382 Cb 0.71 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 3a8y h GLU 382 CO -0.74 0.84 0.22 0.28 -1.00 0.00 0.00 179.01 178.61 3a8y h VAL 383 N 0.77 1.24 -0.05 3.13 2.07 0.29 -1.31 116.25 122.39 3a8y h VAL 383 Ca 0.14 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3a8y h VAL 383 Cb 0.49 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3a8y h VAL 383 CO 0.02 0.31 -0.16 -0.07 0.02 0.00 0.00 177.57 177.70 3a8y h LEU 384 N 0.91 0.07 -1.29 2.57 -0.00 -0.50 -1.90 115.31 115.16 3a8y h LEU 384 Ca 0.21 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 3a8y h LEU 384 Cb 0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 3a8y h LEU 384 CO -0.01 0.24 0.00 -1.54 -0.00 0.00 0.00 178.44 177.12 3a8y n SER 385 N -4.32 2.00 -4.77 -0.43 3.41 -0.93 -4.93 113.62 103.65 3a8y n SER 385 Ca -0.02 -1.67 -0.38 0.00 -0.26 0.00 0.00 58.87 56.54 3a8y n SER 385 Cb 0.24 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 3a8y n SER 385 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3a8y s PHE 386 N -1.97 2.96 -0.29 7.33 2.19 -0.54 -5.02 117.98 122.64 3a8y s PHE 386 Ca 0.35 1.54 0.02 0.00 0.33 0.00 0.00 56.93 59.16 3a8y s PHE 386 Cb 0.21 -3.39 0.16 0.00 -1.31 0.00 0.00 43.02 38.68 3a8y s PHE 386 CO 0.32 -1.44 0.41 0.34 1.83 0.00 0.00 175.22 176.67 3a8y s ASP 387 N -1.24 0.41 0.00 6.13 -1.08 -1.26 -5.04 116.67 114.59 3a8y s ASP 387 Ca 0.60 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 3a8y s ASP 387 Cb -0.30 1.09 0.00 0.00 -1.46 0.00 0.00 42.92 42.25 3a8y s ASP 387 CO 0.37 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 176.32 3a8y n GLY 388 N 5.35 -0.60 3.28 2.66 0.00 -1.26 -5.08 105.19 109.53 3a8y n GLY 388 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 3a8y n GLY 388 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3a8y n ASN 389 N 0.20 2.99 0.00 1.61 6.94 -1.26 -4.24 115.26 121.49 3a8y n ASN 389 Ca 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 3a8y n ASN 389 Cb 0.00 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 3a8y n ASN 389 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3a8y n ARG 390 N -1.31 0.00 -0.02 -3.83 3.00 -1.19 -1.88 116.66 111.42 3a8y n ARG 390 Ca -0.12 0.42 -0.06 0.00 -0.01 0.00 0.00 57.85 58.07 3a8y n ARG 390 Cb 0.56 -1.53 -0.13 0.00 0.00 0.00 0.00 32.46 31.37 3a8y n ARG 390 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3a8y n THR 391 N -1.41 1.45 -1.68 0.55 -1.04 -1.26 -4.62 114.28 106.27 3a8y n THR 391 Ca 0.00 -0.77 -0.46 0.00 -2.04 0.00 0.00 64.05 60.77 3a8y n THR 391 Cb 0.03 -0.87 -0.04 0.00 -1.82 0.00 0.00 70.33 67.62 3a8y n THR 391 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3a8y n ASP 392 N -2.95 3.58 -0.04 8.00 4.64 -0.79 -4.80 116.55 124.18 3a8y n ASP 392 Ca -0.17 0.98 0.24 0.00 -1.38 0.00 0.00 54.79 54.46 3a8y n ASP 392 Cb 1.00 -1.42 0.71 0.00 -1.04 0.00 0.00 41.12 40.37 3a8y n ASP 392 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 3a8y h LYS 393 N 8.92 0.00 -0.10 -0.67 6.56 -1.90 0.74 116.57 130.12 3a8y h LYS 393 Ca -0.48 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.07 3a8y h LYS 393 Cb 1.26 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.91 3a8y h LYS 393 CO 0.94 0.00 -0.14 -0.97 -2.06 0.00 0.00 179.45 177.22 3a8y h ASN 394 N 0.00 0.15 0.49 0.86 -1.24 -1.95 -2.12 115.58 111.78 3a8y h ASN 394 Ca 0.31 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.27 3a8y h ASN 394 Cb 1.53 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.54 3a8y h ASN 394 CO -0.00 0.30 -0.24 0.22 -1.29 0.00 0.00 177.43 176.43 3a8y h TYR 395 N 0.15 -0.61 -0.39 0.67 5.03 0.22 -2.04 116.97 120.00 3a8y h TYR 395 Ca 0.03 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.44 3a8y h TYR 395 Cb 0.34 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 3a8y h TYR 395 CO 0.00 -0.38 0.33 -0.84 -1.32 0.00 0.00 178.16 175.96 3a8y h ILE 396 N -1.06 0.59 0.38 1.81 3.07 -1.54 0.34 117.51 121.09 3a8y h ILE 396 Ca -0.07 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.32 3a8y h ILE 396 Cb 0.51 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 3a8y h ILE 396 CO 0.11 0.00 -0.18 -0.09 -1.05 0.00 0.00 178.15 176.94 3a8y h ARG 397 N 0.00 -0.49 -0.36 0.16 1.12 -1.36 -1.47 114.38 111.99 3a8y h ARG 397 Ca 0.19 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 59.08 3a8y h ARG 397 Cb 0.85 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.90 3a8y h ARG 397 CO -0.00 -0.17 0.18 -0.07 -3.11 0.00 0.00 179.97 176.80 3a8y h LEU 398 N -0.94 0.43 -0.54 3.80 3.38 -0.48 -0.74 115.31 120.23 3a8y h LEU 398 Ca -0.05 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3a8y h LEU 398 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3a8y h LEU 398 CO 0.08 0.36 -0.49 -0.08 0.09 0.00 0.00 178.44 178.41 3a8y h GLU 399 N 0.49 0.63 -0.06 1.13 4.22 -0.37 -2.22 114.58 118.40 3a8y h GLU 399 Ca 0.13 -0.36 -0.21 0.00 0.08 0.00 0.00 59.36 58.99 3a8y h GLU 399 Cb 0.04 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3a8y h GLU 399 CO -0.02 0.97 -0.85 1.49 -2.18 0.00 0.00 179.01 178.43 3a8y h GLU 400 N 0.49 0.50 -0.74 1.92 4.57 -0.67 -2.13 114.58 118.53 3a8y h GLU 400 Ca 0.02 -0.47 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 3a8y h GLU 400 Cb 1.03 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 3a8y h GLU 400 CO 0.10 1.10 0.39 -0.07 -1.18 0.00 0.00 179.01 179.35 3a8y h LEU 401 N 0.32 0.94 -0.21 1.64 -0.00 -1.07 -0.72 115.31 116.20 3a8y h LEU 401 Ca -0.06 -0.11 -0.04 0.00 -0.00 0.00 0.00 57.88 57.67 3a8y h LEU 401 Cb 1.46 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.87 3a8y h LEU 401 CO 0.15 0.78 -0.02 -0.07 -0.00 0.00 0.00 178.44 179.28 3a8y h LEU 402 N 1.03 0.39 -0.73 1.67 3.38 -1.38 -2.75 115.31 116.92 3a8y h LEU 402 Ca 0.26 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.97 3a8y h LEU 402 Cb 0.06 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 3a8y h LEU 402 CO -0.04 0.63 0.40 0.74 0.09 0.00 0.00 178.44 180.26 3a8y h THR 403 N 0.14 0.92 0.00 0.22 2.02 -1.07 0.04 112.91 115.18 3a8y h THR 403 Ca 0.06 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3a8y h THR 403 Cb 0.45 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3a8y h THR 403 CO 0.02 0.13 -0.04 0.11 0.37 0.00 0.00 175.52 176.10 3a8y h LYS 404 N 0.70 0.00 0.05 6.66 1.57 -0.92 -0.81 116.57 123.81 3a8y h LYS 404 Ca 0.34 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.89 3a8y h LYS 404 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3a8y h LYS 404 CO -0.22 0.04 -1.05 1.96 -0.57 0.00 0.00 179.45 179.61 3a8y h GLN 405 N 0.00 0.20 -0.49 3.15 1.08 -0.71 -1.74 115.11 116.58 3a8y h GLN 405 Ca -0.00 -0.28 -0.10 0.00 -1.45 0.00 0.00 58.65 56.82 3a8y h GLN 405 Cb 0.15 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 3a8y h GLN 405 CO 0.01 1.08 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.81 3a8y h LEU 406 N 0.08 0.88 -0.14 1.46 3.38 -0.72 0.93 115.31 121.19 3a8y h LEU 406 Ca -0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 3a8y h LEU 406 Cb 1.75 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 3a8y h LEU 406 CO 0.16 0.99 -0.06 -0.07 0.09 0.00 0.00 178.44 179.55 3a8y h LEU 407 N 0.81 0.29 -1.17 1.67 3.38 -1.24 -0.33 115.31 118.71 3a8y h LEU 407 Ca 0.14 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.74 3a8y h LEU 407 Cb 0.60 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 3a8y h LEU 407 CO 0.04 0.63 0.57 0.00 0.09 0.00 0.00 178.44 179.77 3a8y h ALA 408 N 0.67 1.48 -0.38 1.53 0.00 -1.14 -1.95 119.26 119.47 3a8y h ALA 408 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3a8y h ALA 408 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3a8y h ALA 408 CO 0.02 0.42 -0.10 -0.07 0.00 0.00 0.00 179.25 179.52 3a8y h LEU 409 N 1.06 0.75 -1.82 0.00 3.38 -0.60 -2.39 115.31 115.69 3a8y h LEU 409 Ca 0.35 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3a8y h LEU 409 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3a8y h LEU 409 CO -0.11 0.94 0.00 0.44 0.09 0.00 0.00 178.44 179.80 3a8y h ASP 410 N 0.54 0.00 0.52 -0.43 3.32 -0.31 0.13 116.42 120.19 3a8y h ASP 410 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3a8y h ASP 410 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3a8y h ASP 410 CO 0.04 0.00 -0.16 0.00 -1.72 0.00 0.00 179.24 177.40 3a8y n ALA 411 N -1.87 2.82 -2.65 3.45 0.00 -0.90 -4.82 120.51 116.53 3a8y n ALA 411 Ca -0.02 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 3a8y n ALA 411 Cb 0.07 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 3a8y n ALA 411 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a8y s VAL 412 N -2.69 4.66 -0.62 0.00 1.01 0.45 -5.00 120.40 118.22 3a8y s VAL 412 Ca 0.22 1.93 -0.17 0.00 0.00 0.00 0.00 61.98 63.96 3a8y s VAL 412 Cb 0.19 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.40 3a8y s VAL 412 CO 0.53 -0.22 0.64 -0.62 0.00 0.00 0.00 175.10 175.43 3a8y s ASP 413 N 1.30 6.30 0.00 3.32 3.68 -1.26 -4.94 116.67 125.07 3a8y s ASP 413 Ca 0.43 -1.82 0.12 0.00 2.13 0.00 0.00 52.55 53.41 3a8y s ASP 413 Cb -0.15 -2.25 0.69 0.00 -1.45 0.00 0.00 42.92 39.77 3a8y s ASP 413 CO 0.08 -0.92 1.15 -0.81 0.13 0.00 0.00 175.17 174.80 3a8y n PRO 414 N 5.49 0.56 -4.17 4.34 -0.04 -1.26 -4.75 135.00 135.16 3a8y n PRO 414 Ca -0.06 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.04 3a8y n PRO 414 Cb 0.42 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 3a8y n PRO 414 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3a8y n GLN 415 N -0.83 -3.46 -1.38 0.54 3.00 -1.26 -0.34 117.38 113.65 3a8y n GLN 415 Ca 0.09 0.40 -0.14 0.00 -0.01 0.00 0.00 57.00 57.34 3a8y n GLN 415 Cb 0.04 -5.16 -0.06 0.00 0.00 0.00 0.00 30.24 25.06 3a8y n GLN 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3a8y n GLY 416 N -1.42 1.29 3.68 1.08 0.00 -1.26 -4.95 105.19 103.62 3a8y n GLY 416 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3a8y n GLY 416 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3a8y s GLU 417 N -3.12 4.38 0.00 1.61 -6.30 0.54 -5.00 118.70 110.82 3a8y s GLU 417 Ca 0.00 1.19 0.00 0.00 -2.50 0.00 0.00 54.97 53.66 3a8y s GLU 417 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 34.13 30.59 3a8y s GLU 417 CO 0.00 -0.27 0.37 0.39 0.02 0.00 0.00 175.26 175.77 3a8y n GLU 418 N 4.91 0.00 -0.28 4.30 4.71 -1.26 -1.52 120.64 131.50 3a8y n GLU 418 Ca 0.06 0.37 0.09 0.00 -0.01 0.00 0.00 57.16 57.67 3a8y n GLU 418 Cb 0.49 -0.77 0.23 0.00 -1.01 0.00 0.00 31.44 30.38 3a8y n GLU 418 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3a8y h LYS 419 N 0.00 0.16 0.00 3.49 1.57 -1.94 0.10 116.57 119.94 3a8y h LYS 419 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3a8y h LYS 419 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3a8y h LYS 419 CO 0.00 0.10 -0.32 0.00 -0.57 0.00 0.00 179.45 178.66 3a8y h LYS 421 N 0.00 0.85 0.13 0.00 1.57 0.27 -1.13 116.57 118.25 3a8y h LYS 421 Ca -0.00 -0.34 -0.30 0.00 -1.87 0.00 0.00 60.65 58.14 3a8y h LYS 421 Cb 0.66 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.95 3a8y h LYS 421 CO 0.04 0.98 -1.25 0.00 -0.57 0.00 0.00 179.45 178.65 3a8y h ALA 422 N 1.02 0.02 0.03 3.86 0.00 -0.79 -2.47 119.26 120.93 3a8y h ALA 422 Ca 0.10 -0.79 0.01 0.00 0.00 0.00 0.00 54.91 54.24 3a8y h ALA 422 Cb 0.74 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3a8y h ALA 422 CO 0.06 0.73 -0.10 0.00 0.00 0.00 0.00 179.25 179.94 3a8y h ALA 423 N 0.35 -0.14 -0.77 0.00 0.00 0.57 0.59 119.26 119.86 3a8y h ALA 423 Ca -0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3a8y h ALA 423 Cb 1.92 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 3a8y h ALA 423 CO 0.23 -0.60 0.45 -0.09 0.00 0.00 0.00 179.25 179.24 3a8y h ARG 424 N -0.19 1.06 -0.60 0.00 2.43 -1.30 0.16 114.38 115.95 3a8y h ARG 424 Ca 0.03 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 3a8y h ARG 424 Cb 0.22 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3a8y h ARG 424 CO -0.08 0.77 0.23 -0.22 -1.51 0.00 0.00 179.97 179.15 3a8y h LYS 425 N 1.06 0.89 -0.13 0.20 3.64 -0.89 -1.19 116.57 120.15 3a8y h LYS 425 Ca 0.27 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 3a8y h LYS 425 Cb -0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3a8y h LYS 425 CO -0.05 0.74 -0.36 0.37 -2.27 0.00 0.00 179.45 177.88 3a8y h GLN 426 N 0.87 0.48 -0.83 1.90 5.75 0.96 -2.30 115.11 121.93 3a8y h GLN 426 Ca 0.20 -0.34 0.10 0.00 -0.15 0.00 0.00 58.65 58.47 3a8y h GLN 426 Cb 0.19 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.72 3a8y h GLN 426 CO -0.02 0.95 0.47 0.00 -2.65 0.00 0.00 178.83 177.59 3a8y h ALA 427 N 0.52 1.20 -0.91 3.38 0.00 -0.40 0.28 119.26 123.34 3a8y h ALA 427 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3a8y h ALA 427 Cb 0.97 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3a8y h ALA 427 CO 0.08 0.07 0.58 0.28 0.00 0.00 0.00 179.25 180.27 3a8y h VAL 428 N 0.77 1.24 -0.15 0.00 2.07 -1.12 -0.82 116.25 118.25 3a8y h VAL 428 Ca 0.41 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3a8y h VAL 428 Cb 0.41 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3a8y h VAL 428 CO -0.26 0.24 -0.44 0.03 0.02 0.00 0.00 177.57 177.16 3a8y h ARG 429 N 1.25 0.35 -0.19 1.57 3.08 -0.10 -1.00 114.38 119.34 3a8y h ARG 429 Ca 0.33 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 3a8y h ARG 429 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3a8y h ARG 429 CO -0.07 0.73 -0.02 1.25 -1.07 0.00 0.00 179.97 180.79 3a8y h LEU 430 N 0.29 0.35 -0.05 3.04 5.85 0.18 -0.37 115.31 124.59 3a8y h LEU 430 Ca 0.02 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 3a8y h LEU 430 Cb 0.89 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3a8y h LEU 430 CO 0.07 0.60 0.03 0.00 -0.34 0.00 0.00 178.44 178.81 3a8y h ALA 431 N 0.76 0.07 -0.83 1.25 0.00 -1.06 -1.00 119.26 118.45 3a8y h ALA 431 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3a8y h ALA 431 Cb 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3a8y h ALA 431 CO 0.01 -0.41 0.55 1.96 0.00 0.00 0.00 179.25 181.37 3a8y h GLN 432 N 0.03 1.05 0.00 0.00 4.20 -1.15 0.20 115.11 119.44 3a8y h GLN 432 Ca 0.02 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 3a8y h GLN 432 Cb 0.05 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3a8y h GLN 432 CO -0.00 0.69 -0.29 -0.97 -0.67 0.00 0.00 178.83 177.59 3a8y h ASN 433 N 1.08 0.00 0.52 1.46 -0.73 -0.65 0.12 115.58 117.39 3a8y h ASN 433 Ca 0.32 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 58.19 3a8y h ASN 433 Cb -0.05 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.55 3a8y h ASN 433 CO -0.08 0.29 -1.33 0.40 -0.37 0.00 0.00 177.43 176.35 3a8y h ILE 434 N 0.00 1.42 -0.05 2.57 2.04 0.28 -2.22 117.51 121.55 3a8y h ILE 434 Ca -0.00 -2.95 0.00 0.00 1.00 0.00 0.00 64.86 62.91 3a8y h ILE 434 Cb 0.64 2.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.68 3a8y h ILE 434 CO 0.04 0.87 0.02 -0.07 0.00 0.00 0.00 178.15 179.00 3a8y h LEU 435 N 0.09 0.02 -1.25 1.44 3.38 -0.21 -1.27 115.31 117.51 3a8y h LEU 435 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3a8y h LEU 435 Cb 2.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.75 3a8y h LEU 435 CO 0.22 0.02 0.43 -1.28 0.09 0.00 0.00 178.44 177.93 3a8y h SER 436 N 0.04 0.83 -0.59 -0.43 0.87 -0.80 0.93 113.55 114.39 3a8y h SER 436 Ca 0.02 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 3a8y h SER 436 Cb 0.01 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 3a8y h SER 436 CO -0.02 0.63 0.29 0.22 -0.53 0.00 0.00 176.83 177.42 3a8y h TYR 437 N 0.96 0.85 -0.71 2.24 3.20 -0.94 0.26 116.97 122.83 3a8y h TYR 437 Ca 0.25 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 3a8y h TYR 437 Cb -0.06 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 3a8y h TYR 437 CO 0.00 0.64 0.17 1.25 -1.64 0.00 0.00 178.16 178.58 3a8y h LEU 438 N 0.81 1.08 -0.53 2.82 5.85 -0.09 -2.59 115.31 122.66 3a8y h LEU 438 Ca 0.21 -0.23 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 3a8y h LEU 438 Cb 0.10 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3a8y h LEU 438 CO -0.03 1.04 -0.41 0.44 -0.34 0.00 0.00 178.44 179.15 3a8y h ASP 439 N 1.08 0.79 -0.24 1.25 3.32 -0.48 -3.00 116.42 119.14 3a8y h ASP 439 Ca 0.22 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 3a8y h ASP 439 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3a8y h ASP 439 CO 0.00 1.10 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.32 3a8y h LEU 440 N 0.61 0.73 -0.06 1.55 3.38 -0.79 -2.08 115.31 118.65 3a8y h LEU 440 Ca 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3a8y h LEU 440 Cb 0.95 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3a8y h LEU 440 CO 0.09 0.94 -0.23 2.29 0.09 0.00 0.00 178.44 181.61 3a8y n LYS 441 N -4.11 0.15 0.00 1.13 2.85 -0.99 -3.88 118.16 113.31 3a8y n LYS 441 Ca -0.00 -0.06 0.02 0.00 -1.05 0.00 0.00 58.31 57.23 3a8y n LYS 441 Cb 0.43 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.33 3a8y n LYS 441 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3a8y n SER 442 N -1.38 1.29 -4.74 -5.58 3.41 -1.13 -4.71 113.62 100.78 3a8y n SER 442 Ca 0.08 -1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 3a8y n SER 442 Cb 0.33 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 3a8y n SER 442 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3a8y s ASP 443 N -0.53 7.42 0.26 4.04 3.68 -0.79 -3.16 116.67 127.58 3a8y s ASP 443 Ca 0.05 2.00 0.11 0.00 2.13 0.00 0.00 52.55 56.84 3a8y s ASP 443 Cb 0.04 -2.60 -0.05 0.00 -1.45 0.00 0.00 42.92 38.86 3a8y s ASP 443 CO 0.08 -0.09 -0.13 -1.61 0.13 0.00 0.00 175.17 173.55 3a8y s GLU 444 N -0.56 1.91 0.27 4.34 2.02 -1.26 -5.05 118.70 120.37 3a8y s GLU 444 Ca 0.46 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 3a8y s GLU 444 Cb -0.27 -1.95 -0.09 0.00 0.10 0.00 0.00 34.13 31.92 3a8y s GLU 444 CO 0.34 0.36 1.12 1.67 0.02 0.00 0.00 175.26 178.76 3a8y s TRP 445 N -2.30 3.55 -0.08 1.61 1.48 -1.26 -4.97 118.94 116.96 3a8y s TRP 445 Ca 0.29 1.67 -0.24 0.00 -1.06 0.00 0.00 56.10 56.76 3a8y s TRP 445 Cb -0.06 -3.31 -0.19 0.00 -1.16 0.00 0.00 33.47 28.74 3a8y s TRP 445 CO 0.16 -0.65 0.87 0.93 -4.06 0.00 0.00 176.95 174.20 3a8y h GLU 446 N 3.92 -0.07 0.00 3.25 5.08 -2.06 -3.56 114.58 121.15 3a8y h GLU 446 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3a8y h GLU 446 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3a8y h GLU 446 CO 0.67 0.55 0.00 0.66 -1.00 0.00 0.00 179.01 179.89