#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2j n VAL 343 N 0.00 0.68 -3.74 1.61 3.14 -1.26 -5.08 118.33 113.67 3k2j n VAL 343 Ca 0.00 -0.76 -0.05 0.00 -2.96 0.00 0.00 64.34 60.57 3k2j n VAL 343 Cb 0.00 0.69 0.02 0.00 -1.06 0.00 0.00 33.84 33.49 3k2j n VAL 343 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3k2j n ASP 344 N -0.34 -1.67 -4.84 6.55 3.85 -1.26 -5.16 116.55 113.69 3k2j n ASP 344 Ca 0.00 -2.03 -0.37 0.00 -0.71 0.00 0.00 54.79 51.69 3k2j n ASP 344 Cb 0.24 2.75 -0.06 0.00 -1.35 0.00 0.00 41.12 42.70 3k2j n ASP 344 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3k2j s LEU 345 N 0.00 4.42 0.24 -2.12 1.43 -1.26 -4.99 118.68 116.41 3k2j s LEU 345 Ca 0.16 1.03 -0.01 0.00 -1.03 0.00 0.00 54.13 54.28 3k2j s LEU 345 Cb -0.03 -2.92 0.29 0.00 0.03 0.00 0.00 46.19 43.55 3k2j s LEU 345 CO 0.07 0.22 1.68 1.23 0.23 0.00 0.00 176.35 179.78 3k2j h GLY 346 N 4.15 0.71 0.51 -3.19 0.00 -2.01 -3.04 103.07 100.21 3k2j h GLY 346 Ca -0.50 -0.58 0.15 0.00 0.00 0.00 0.00 47.33 46.40 3k2j h GLY 346 CO 0.64 0.53 0.57 0.00 0.00 0.00 0.00 176.54 178.28 3k2j h THR 347 N 0.58 0.80 0.23 4.70 1.03 -1.97 -2.36 112.91 115.93 3k2j h THR 347 Ca 0.09 -0.21 -0.33 0.00 -0.01 0.00 0.00 66.41 65.95 3k2j h THR 347 Cb 0.68 0.14 0.03 0.00 -1.07 0.00 0.00 68.15 67.93 3k2j h THR 347 CO 0.05 0.11 -1.52 -0.08 -0.01 0.00 0.00 175.52 174.07 3k2j h GLU 348 N 0.60 0.49 -0.65 0.00 4.57 -1.96 -3.33 114.58 114.30 3k2j h GLU 348 Ca 0.44 -0.84 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 3k2j h GLU 348 Cb 0.81 0.31 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 3k2j h GLU 348 CO -0.19 1.40 0.36 -0.97 -1.18 0.00 0.00 179.01 178.43 3k2j h ASN 349 N 0.10 0.80 -0.66 1.04 -0.73 -1.40 -2.53 115.58 112.19 3k2j h ASN 349 Ca -0.28 -0.06 0.07 0.00 1.87 0.00 0.00 56.30 57.91 3k2j h ASN 349 Cb 2.12 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 40.45 3k2j h ASN 349 CO 0.24 0.64 0.35 -0.07 -0.37 0.00 0.00 177.43 178.21 3k2j h LEU 350 N 0.91 0.48 -1.54 0.34 -0.00 -1.54 0.27 115.31 114.23 3k2j h LEU 350 Ca 0.23 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 58.12 3k2j h LEU 350 Cb 0.01 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 3k2j h LEU 350 CO -0.04 0.30 -0.10 0.10 -0.00 0.00 0.00 178.44 178.70 3k2j h TYR 351 N 0.62 0.17 -0.21 1.13 -0.00 -1.56 0.11 116.97 117.24 3k2j h TYR 351 Ca 0.31 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.98 3k2j h TYR 351 Cb 0.25 -0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 36.92 3k2j h TYR 351 CO -0.10 0.28 -0.04 0.27 -0.00 0.00 0.00 178.16 178.57 3k2j h PHE 352 N 0.16 0.44 -0.62 0.10 -5.15 -1.17 -1.76 116.94 108.95 3k2j h PHE 352 Ca 0.04 -0.09 0.02 0.00 -0.20 0.00 0.00 57.97 57.74 3k2j h PHE 352 Cb 0.29 -0.11 -0.04 0.00 0.22 0.00 0.00 35.95 36.32 3k2j h PHE 352 CO 0.00 0.63 0.39 1.96 -2.00 0.00 0.00 178.31 179.29 3k2j h GLN 353 N 0.13 0.74 -0.22 6.09 4.20 -0.10 -1.86 115.11 124.09 3k2j h GLN 353 Ca 0.05 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.74 3k2j h GLN 353 Cb 0.48 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3k2j h GLN 353 CO 0.02 0.49 0.08 0.77 -0.67 0.00 0.00 178.83 179.52 3k2j h SER 354 N 0.77 0.09 -0.20 1.46 0.02 -0.76 -1.40 113.55 113.52 3k2j h SER 354 Ca 0.24 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 3k2j h SER 354 Cb -0.01 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3k2j h SER 354 CO -0.09 0.08 0.09 -0.03 -1.14 0.00 0.00 176.83 175.74 3k2j h MET 355 N 0.18 0.35 -0.20 3.45 1.85 -1.06 -1.71 114.93 117.80 3k2j h MET 355 Ca 0.10 -0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 59.05 3k2j h MET 355 Cb 0.06 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.02 3k2j h MET 355 CO -0.10 0.30 -0.27 1.96 -0.40 0.00 0.00 176.91 178.40 3k2j h GLN 356 N 0.35 0.54 -0.33 0.39 4.20 -0.67 -1.44 115.11 118.14 3k2j h GLN 356 Ca 0.09 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.50 3k2j h GLN 356 Cb 0.09 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3k2j h GLN 356 CO -0.01 0.91 0.18 1.25 -0.67 0.00 0.00 178.83 180.49 3k2j h LEU 357 N 0.20 0.29 -1.00 1.46 5.85 -0.99 -1.32 115.31 119.80 3k2j h LEU 357 Ca 0.02 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3k2j h LEU 357 Cb 0.85 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 3k2j h LEU 357 CO 0.06 0.21 0.66 0.22 -0.34 0.00 0.00 178.44 179.25 3k2j h TYR 358 N 0.38 1.23 -0.45 1.25 3.20 -1.25 -2.70 116.97 118.63 3k2j h TYR 358 Ca 0.13 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.89 3k2j h TYR 358 Cb 0.02 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 3k2j h TYR 358 CO -0.08 0.71 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.42 3k2j h ASP 359 N 1.27 1.02 -0.96 -2.11 3.32 -0.91 -1.45 116.42 116.59 3k2j h ASP 359 Ca 0.40 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 57.08 3k2j h ASP 359 Cb 0.00 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.21 3k2j h ASP 359 CO -0.13 1.22 0.62 0.74 -1.72 0.00 0.00 179.24 179.97 3k2j h THR 360 N 0.82 1.11 0.32 0.35 2.02 -1.02 -0.43 112.91 116.07 3k2j h THR 360 Ca 0.09 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3k2j h THR 360 Cb 0.87 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3k2j h THR 360 CO 0.08 0.21 -0.15 0.58 0.37 0.00 0.00 175.52 176.61 3k2j h VAL 361 N 1.15 0.53 -0.91 3.16 2.07 -1.31 -2.77 116.25 118.17 3k2j h VAL 361 Ca 0.40 -0.75 0.14 0.00 0.82 0.00 0.00 66.70 67.31 3k2j h VAL 361 Cb 0.11 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 3k2j h VAL 361 CO -0.16 0.11 0.52 -0.09 0.02 0.00 0.00 177.57 177.98 3k2j h ARG 362 N -0.92 0.75 -0.52 1.57 2.43 -1.14 -2.52 114.38 114.02 3k2j h ARG 362 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3k2j h ARG 362 Cb 0.52 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3k2j h ARG 362 CO 0.07 0.49 0.00 -1.13 -1.51 0.00 0.00 179.97 177.90 3k2j n SER 363 N -4.77 4.04 -4.72 -3.80 3.41 -0.18 -4.60 113.62 103.00 3k2j n SER 363 Ca 0.18 -2.36 -0.42 0.00 -0.26 0.00 0.00 58.87 56.01 3k2j n SER 363 Cb 0.41 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3k2j n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k2j s ARG 365 N 0.96 1.58 0.01 0.00 0.52 -1.26 -1.89 118.95 118.88 3k2j s ARG 365 Ca 0.74 -1.29 -0.00 0.00 -0.52 0.00 0.00 55.73 54.67 3k2j s ARG 365 Cb -0.52 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 32.96 3k2j s ARG 365 CO 0.35 0.46 0.02 0.27 0.02 0.00 0.00 175.30 176.41 3k2j n ASN 366 N 0.82 0.01 -0.10 0.23 0.23 -0.43 -4.90 115.26 111.11 3k2j n ASN 366 Ca -0.17 -1.01 -0.06 0.00 -0.53 0.00 0.00 54.58 52.81 3k2j n ASN 366 Cb 0.53 -0.01 0.01 0.00 -2.08 0.00 0.00 39.78 38.23 3k2j n ASN 366 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3k2j h ASN 367 N -0.02 0.05 -0.66 0.53 -0.00 -2.01 -2.84 115.58 110.62 3k2j h ASN 367 Ca -0.01 0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.33 3k2j h ASN 367 Cb 0.02 0.06 -0.03 0.00 -0.00 0.00 0.00 38.32 38.37 3k2j h ASN 367 CO 0.01 0.07 0.35 1.56 -0.00 0.00 0.00 177.43 179.41 3k2j h GLN 368 N 0.21 0.93 0.00 4.14 4.20 -2.05 -3.47 115.11 119.07 3k2j h GLN 368 Ca 0.16 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3k2j h GLN 368 Cb 0.17 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.77 3k2j h GLN 368 CO -0.20 0.71 0.00 0.41 -0.67 0.00 0.00 178.83 179.08 3k2j n GLY 369 N -1.04 1.75 3.89 3.46 0.00 -1.07 -5.15 105.19 107.03 3k2j n GLY 369 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3k2j n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k2j s GLN 370 N -0.03 3.68 -0.65 1.61 -0.21 -1.26 -4.78 119.66 118.02 3k2j s GLN 370 Ca 0.00 0.35 -0.22 0.00 0.02 0.00 0.00 55.36 55.50 3k2j s GLN 370 Cb 0.00 -2.40 0.07 0.00 1.00 0.00 0.00 33.01 31.68 3k2j s GLN 370 CO 0.00 -0.09 0.94 -0.51 -2.12 0.00 0.00 175.29 173.51 3k2j s LEU 371 N -4.16 4.47 0.65 2.90 1.43 -1.26 -1.31 118.68 121.39 3k2j s LEU 371 Ca 0.49 -1.00 0.38 0.00 -1.03 0.00 0.00 54.13 52.97 3k2j s LEU 371 Cb -0.10 -2.43 2.05 0.00 0.03 0.00 0.00 46.19 45.74 3k2j s LEU 371 CO 0.36 -1.40 2.16 0.16 0.23 0.00 0.00 176.35 177.86 3k2j h ILE 372 N 5.97 0.00 -0.02 -0.59 -0.00 -1.72 -3.03 117.51 118.12 3k2j h ILE 372 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.57 3k2j h ILE 372 Cb 1.07 0.84 0.00 0.00 -0.00 0.00 0.00 36.82 38.73 3k2j h ILE 372 CO 1.17 0.00 -0.13 0.00 -0.00 0.00 0.00 178.15 179.19 3k2j n ALA 373 N -1.98 2.78 -0.27 0.16 0.00 -1.26 -4.54 120.51 115.40 3k2j n ALA 373 Ca -0.03 -0.58 0.03 0.00 0.00 0.00 0.00 53.44 52.87 3k2j n ALA 373 Cb 0.20 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 18.86 3k2j n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3k2j h GLU 374 N 3.17 0.64 0.00 0.00 5.08 -1.84 0.17 114.58 121.80 3k2j h GLU 374 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3k2j h GLU 374 Cb 0.75 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3k2j h GLU 374 CO 0.00 0.43 0.00 -2.30 -1.00 0.00 0.00 179.01 176.14 3k2j n PRO 375 N -4.83 0.01 -0.12 2.33 -0.02 -1.26 -1.87 135.00 129.24 3k2j n PRO 375 Ca 0.13 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 3k2j n PRO 375 Cb 0.31 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.42 3k2j n PRO 375 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k2j n PHE 376 N -1.44 0.31 0.12 6.00 3.72 0.58 -4.56 117.46 122.18 3k2j n PHE 376 Ca 0.01 -0.27 0.02 0.00 -0.05 0.00 0.00 57.45 57.15 3k2j n PHE 376 Cb 0.03 -0.01 0.37 0.00 -0.94 0.00 0.00 39.48 38.92 3k2j n PHE 376 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 3k2j h TYR 377 N 2.54 0.22 -3.77 1.38 0.05 -1.33 0.17 116.97 116.23 3k2j h TYR 377 Ca 0.00 -0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.60 3k2j h TYR 377 Cb 0.68 -0.06 -0.20 0.00 1.01 0.00 0.00 36.73 38.16 3k2j h TYR 377 CO 0.15 0.40 -0.57 -1.01 -1.05 0.00 0.00 178.16 176.08 3k2j s HIS 378 N -4.59 0.17 0.66 4.88 3.76 -1.26 -2.01 115.29 116.90 3k2j s HIS 378 Ca -0.05 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.29 3k2j s HIS 378 Cb 0.15 -0.13 -0.00 0.00 1.11 0.00 0.00 32.58 33.71 3k2j s HIS 378 CO 0.74 -0.28 1.24 -0.51 -0.85 0.00 0.00 174.74 175.08 3k2j s LEU 379 N -1.66 3.52 0.84 0.89 1.43 -1.26 -4.94 118.68 117.49 3k2j s LEU 379 Ca -0.12 2.48 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 3k2j s LEU 379 Cb -0.06 -4.60 0.10 0.00 0.03 0.00 0.00 46.19 41.65 3k2j s LEU 379 CO -0.01 -1.97 1.15 -2.84 0.23 0.00 0.00 176.35 172.91 3k2j s PRO 380 N -3.53 1.56 0.55 1.29 0.02 -1.26 -4.97 135.00 128.66 3k2j s PRO 380 Ca 0.79 1.54 -0.21 0.00 0.02 0.00 0.00 61.00 63.13 3k2j s PRO 380 Cb -0.33 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 3k2j s PRO 380 CO 0.40 -2.22 1.16 0.45 -0.33 0.00 0.00 177.00 176.45 3k2j n SER 381 N -3.68 1.77 -0.04 2.53 2.88 -1.26 -4.94 113.62 110.88 3k2j n SER 381 Ca 0.12 0.92 -0.13 0.00 -1.33 0.00 0.00 58.87 58.45 3k2j n SER 381 Cb 0.52 -1.48 -0.14 0.00 -0.75 0.00 0.00 64.21 62.36 3k2j n SER 381 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3k2j n LYS 382 N -0.87 0.68 0.00 -1.46 3.00 -1.26 -1.97 118.16 116.29 3k2j n LYS 382 Ca 0.12 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 3k2j n LYS 382 Cb 0.45 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.79 3k2j n LYS 382 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3k2j n LYS 383 N -3.12 0.00 0.16 1.64 4.01 -1.26 -3.08 118.16 116.51 3k2j n LYS 383 Ca -0.27 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.57 3k2j n LYS 383 Cb 1.07 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 35.65 3k2j n LYS 383 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 3k2j h LYS 384 N 0.00 0.00 -1.17 1.97 6.56 -1.92 -3.41 116.57 118.60 3k2j h LYS 384 Ca 0.00 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 59.15 3k2j h LYS 384 Cb 0.00 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 31.25 3k2j h LYS 384 CO 0.00 0.39 -1.03 0.66 -2.06 0.00 0.00 179.45 177.40 3k2j n TYR 385 N -3.20 1.94 0.18 -1.35 4.01 -0.83 -4.90 117.16 113.01 3k2j n TYR 385 Ca 0.02 -2.89 0.17 0.00 -0.16 0.00 0.00 57.90 55.04 3k2j n TYR 385 Cb 0.69 -0.27 0.79 0.00 -0.31 0.00 0.00 39.34 40.23 3k2j n TYR 385 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3k2j h PRO 386 N 2.84 0.00 -0.85 -0.72 0.13 -1.75 0.43 132.00 132.09 3k2j h PRO 386 Ca 0.04 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.37 3k2j h PRO 386 Cb 1.10 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.07 3k2j h PRO 386 CO 0.62 0.00 -0.07 0.22 -0.23 0.00 0.00 178.00 178.54 3k2j h ASP 387 N 0.00 -0.54 -0.46 1.44 3.58 -1.90 -1.12 116.42 117.42 3k2j h ASP 387 Ca 0.10 0.24 0.02 0.00 0.42 0.00 0.00 57.03 57.81 3k2j h ASP 387 Cb 0.53 0.44 -0.03 0.00 1.72 0.00 0.00 39.33 42.00 3k2j h ASP 387 CO -0.00 -0.26 0.29 0.22 -2.88 0.00 0.00 179.24 176.61 3k2j h TYR 388 N 0.05 0.54 0.00 0.28 3.20 -0.51 -2.58 116.97 117.94 3k2j h TYR 388 Ca 0.46 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 3k2j h TYR 388 Cb 0.81 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 3k2j h TYR 388 CO -0.53 0.32 -0.10 1.88 -1.64 0.00 0.00 178.16 178.09 3k2j h TYR 389 N 0.58 0.00 -0.08 -3.82 0.05 -1.47 0.45 116.97 112.67 3k2j h TYR 389 Ca 0.18 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.83 3k2j h TYR 389 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 3k2j h TYR 389 CO -0.06 0.10 -0.53 1.96 -1.05 0.00 0.00 178.16 178.58 3k2j h GLN 390 N 0.00 0.23 0.06 4.88 4.20 -0.97 -3.35 115.11 120.15 3k2j h GLN 390 Ca -0.00 -0.14 -0.37 0.00 0.06 0.00 0.00 58.65 58.20 3k2j h GLN 390 Cb 0.82 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 3k2j h GLN 390 CO 0.01 0.70 -2.19 0.94 -0.67 0.00 0.00 178.83 177.62 3k2j n GLN 391 N -3.93 0.70 -3.23 1.46 7.27 -0.99 -4.80 117.38 113.85 3k2j n GLN 391 Ca -0.02 0.23 -0.44 0.00 0.07 0.00 0.00 57.00 56.84 3k2j n GLN 391 Cb 0.57 -1.62 -0.06 0.00 2.41 0.00 0.00 30.24 31.53 3k2j n GLN 391 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3k2j s ILE 392 N -2.53 4.99 0.14 1.69 -1.09 0.15 -4.93 121.20 119.62 3k2j s ILE 392 Ca -0.29 -0.75 0.12 0.00 -2.23 0.00 0.00 60.65 57.51 3k2j s ILE 392 Cb 0.08 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 3k2j s ILE 392 CO 0.68 -0.76 1.52 0.11 -1.23 0.00 0.00 174.94 175.26 3k2j h LYS 393 N 8.93 0.00 -2.17 2.79 6.56 -1.87 -3.35 116.57 127.47 3k2j h LYS 393 Ca -0.28 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 58.72 3k2j h LYS 393 Cb 1.10 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.35 3k2j h LYS 393 CO 0.95 0.65 -0.71 -1.33 -2.06 0.00 0.00 179.45 176.94 3k2j n MET 394 N -3.52 2.28 -1.94 3.15 2.81 -1.26 -5.10 117.12 113.54 3k2j n MET 394 Ca -0.00 -4.41 -0.41 0.00 -1.81 0.00 0.00 57.70 51.07 3k2j n MET 394 Cb 0.70 -2.05 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 3k2j n MET 394 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3k2j s PRO 395 N -2.43 4.22 -0.12 0.03 0.02 -1.26 -4.93 135.00 130.54 3k2j s PRO 395 Ca 0.41 2.40 -0.20 0.00 0.02 0.00 0.00 61.00 63.63 3k2j s PRO 395 Cb 0.18 -3.04 0.05 0.00 0.02 0.00 0.00 34.50 31.71 3k2j s PRO 395 CO -0.05 -0.41 0.50 -1.50 -0.33 0.00 0.00 177.00 175.20 3k2j s ILE 396 N -0.75 0.01 0.29 2.83 2.07 -1.26 -5.11 121.20 119.28 3k2j s ILE 396 Ca 0.54 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.71 3k2j s ILE 396 Cb -0.44 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.37 3k2j s ILE 396 CO 0.54 -0.06 0.22 -0.94 -1.91 0.00 0.00 174.94 172.79 3k2j s SER 397 N -0.40 1.21 0.55 4.50 1.04 -1.26 -4.66 113.70 114.68 3k2j s SER 397 Ca -0.05 -1.63 0.23 0.00 0.48 0.00 0.00 55.95 54.98 3k2j s SER 397 Cb -0.03 0.49 1.53 0.00 0.10 0.00 0.00 66.02 68.10 3k2j s SER 397 CO 0.03 -0.98 2.19 -0.07 0.98 0.00 0.00 173.24 175.40 3k2j h LEU 398 N 2.29 0.00 0.11 2.42 3.38 -0.84 -1.58 115.31 121.09 3k2j h LEU 398 Ca -0.29 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3k2j h LEU 398 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 3k2j h LEU 398 CO 0.43 0.02 -0.37 -0.61 0.09 0.00 0.00 178.44 178.00 3k2j h GLN 399 N 0.00 -0.57 -0.16 1.13 4.15 -1.59 0.49 115.11 118.56 3k2j h GLN 399 Ca -0.00 0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 3k2j h GLN 399 Cb 0.03 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3k2j h GLN 399 CO 0.00 -0.38 -0.44 1.96 -1.93 0.00 0.00 178.83 178.04 3k2j h GLN 400 N -0.59 0.38 -0.31 1.69 7.50 -1.63 -2.34 115.11 119.80 3k2j h GLN 400 Ca 0.03 -0.20 -0.05 0.00 0.50 0.00 0.00 58.65 58.94 3k2j h GLN 400 Cb 0.63 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.15 3k2j h GLN 400 CO -0.22 0.75 0.01 0.82 -1.50 0.00 0.00 178.83 178.69 3k2j h ILE 401 N 0.31 1.25 -0.28 2.54 2.04 -1.22 -1.17 117.51 120.98 3k2j h ILE 401 Ca 0.02 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.03 3k2j h ILE 401 Cb 0.90 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 3k2j h ILE 401 CO 0.07 0.30 -0.23 -0.09 0.00 0.00 0.00 178.15 178.20 3k2j h ARG 402 N 0.35 -0.21 -0.79 2.37 2.43 -0.68 0.31 114.38 118.15 3k2j h ARG 402 Ca 0.09 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3k2j h ARG 402 Cb 0.42 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3k2j h ARG 402 CO 0.01 -0.14 0.46 1.15 -1.51 0.00 0.00 179.97 179.94 3k2j h THR 403 N -0.22 1.23 -0.55 0.20 2.02 -1.16 -1.30 112.91 113.14 3k2j h THR 403 Ca 0.15 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3k2j h THR 403 Cb 0.45 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 3k2j h THR 403 CO -0.41 0.25 0.26 0.11 0.37 0.00 0.00 175.52 176.10 3k2j h LYS 404 N 1.09 0.79 -0.22 6.66 1.57 -0.72 -2.06 116.57 123.68 3k2j h LYS 404 Ca 0.28 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3k2j h LYS 404 Cb -0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3k2j h LYS 404 CO -0.05 0.65 0.11 1.25 -0.57 0.00 0.00 179.45 180.84 3k2j h LEU 405 N 0.73 0.18 -1.23 2.94 5.85 -0.57 -0.27 115.31 122.94 3k2j h LEU 405 Ca 0.19 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.99 3k2j h LEU 405 Cb 0.12 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 3k2j h LEU 405 CO -0.02 0.13 0.55 0.11 -0.34 0.00 0.00 178.44 178.87 3k2j h LYS 406 N 0.24 0.89 -0.89 1.25 1.57 -1.00 -1.05 116.57 117.58 3k2j h LYS 406 Ca 0.09 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 3k2j h LYS 406 Cb 0.01 -0.20 -0.11 0.00 0.08 0.00 0.00 32.23 32.01 3k2j h LYS 406 CO -0.05 0.59 0.24 0.09 -0.57 0.00 0.00 179.45 179.74 3k2j n ASN 407 N -4.49 3.71 -3.58 0.86 3.02 -0.80 -4.89 115.26 109.10 3k2j n ASN 407 Ca 0.13 -2.84 -0.26 0.00 -0.03 0.00 0.00 54.58 51.59 3k2j n ASN 407 Cb 0.23 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 3k2j n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k2j n GLN 408 N -0.14 -2.86 0.21 3.52 6.02 -0.40 -4.84 117.38 118.90 3k2j n GLN 408 Ca 0.29 0.35 0.15 0.00 -0.01 0.00 0.00 57.00 57.77 3k2j n GLN 408 Cb 1.08 -5.01 0.51 0.00 1.02 0.00 0.00 30.24 27.83 3k2j n GLN 408 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3k2j h GLU 409 N -0.91 0.00 -4.62 -1.09 5.08 -1.25 -3.41 114.58 108.38 3k2j h GLU 409 Ca -0.43 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.22 3k2j h GLU 409 Cb 1.28 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.33 3k2j h GLU 409 CO 0.56 0.00 0.30 0.71 -1.00 0.00 0.00 179.01 179.58 3k2j s TYR 410 N -3.43 3.16 -0.16 4.33 2.02 -1.26 -4.87 117.35 117.15 3k2j s TYR 410 Ca 0.04 -1.25 0.24 0.00 -0.37 0.00 0.00 57.07 55.73 3k2j s TYR 410 Cb 0.09 -4.05 0.65 0.00 -0.40 0.00 0.00 41.96 38.24 3k2j s TYR 410 CO 0.54 -1.29 1.71 1.05 -1.57 0.00 0.00 175.55 175.99 3k2j h GLU 411 N 8.84 0.00 -4.35 -0.62 9.09 -1.99 -3.45 114.58 122.11 3k2j h GLU 411 Ca -0.11 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.15 3k2j h GLU 411 Cb 1.06 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 28.01 3k2j h GLU 411 CO 1.04 0.13 -0.68 0.95 0.05 0.00 0.00 179.01 180.50 3k2j s THR 412 N -3.36 0.30 0.32 -1.06 -4.23 -1.26 -4.96 115.64 101.38 3k2j s THR 412 Ca 0.04 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 3k2j s THR 412 Cb 0.07 -1.62 0.16 0.00 1.34 0.00 0.00 72.50 72.45 3k2j s THR 412 CO 0.65 -0.90 1.86 0.25 -0.54 0.00 0.00 174.62 175.93 3k2j h LEU 413 N 3.07 0.60 -1.22 4.79 5.85 -1.88 -2.66 115.31 123.87 3k2j h LEU 413 Ca -0.34 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.31 3k2j h LEU 413 Cb 1.15 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 3k2j h LEU 413 CO 0.65 0.63 0.54 0.44 -0.34 0.00 0.00 178.44 180.37 3k2j h ASP 414 N 0.62 0.86 -0.45 1.25 5.19 -1.98 -0.67 116.42 121.24 3k2j h ASP 414 Ca 0.14 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 3k2j h ASP 414 Cb 0.30 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 3k2j h ASP 414 CO 0.00 0.58 0.18 -0.74 -3.12 0.00 0.00 179.24 176.14 3k2j h HIS 415 N 0.99 0.68 -0.23 4.55 2.76 -1.88 0.66 115.15 122.69 3k2j h HIS 415 Ca 0.34 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 3k2j h HIS 415 Cb 0.10 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 3k2j h HIS 415 CO -0.00 0.58 0.14 1.25 -1.30 0.00 0.00 177.93 178.60 3k2j h LEU 416 N 0.58 0.27 -1.47 0.26 5.85 -1.44 -2.09 115.31 117.27 3k2j h LEU 416 Ca 0.15 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.90 3k2j h LEU 416 Cb 0.19 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3k2j h LEU 416 CO -0.01 0.23 0.43 -0.08 -0.34 0.00 0.00 178.44 178.67 3k2j h GLU 417 N 0.29 0.62 -0.32 1.25 4.81 -0.91 -0.72 114.58 119.59 3k2j h GLU 417 Ca 0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3k2j h GLU 417 Cb 0.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3k2j h GLU 417 CO -0.02 0.41 0.21 0.00 -0.73 0.00 0.00 179.01 178.88 3k2j h ASP 419 N 0.43 0.88 -0.57 0.00 5.19 -0.70 -1.53 116.42 120.13 3k2j h ASP 419 Ca 0.12 -0.58 0.03 0.00 -0.62 0.00 0.00 57.03 55.98 3k2j h ASP 419 Cb -0.04 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.17 3k2j h ASP 419 CO -0.02 1.37 0.34 -0.07 -3.12 0.00 0.00 179.24 177.73 3k2j h LEU 420 N 0.51 0.54 -0.88 1.55 3.38 -1.12 -1.81 115.31 117.47 3k2j h LEU 420 Ca -0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3k2j h LEU 420 Cb 1.39 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 3k2j h LEU 420 CO 0.16 0.37 0.44 0.78 0.09 0.00 0.00 178.44 180.28 3k2j h ASN 421 N 0.66 1.13 -0.55 -0.43 2.35 -0.95 -1.45 115.58 116.34 3k2j h ASN 421 Ca 0.24 -0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 3k2j h ASN 421 Cb 0.05 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 3k2j h ASN 421 CO -0.11 0.93 0.27 0.25 -1.65 0.00 0.00 177.43 177.11 3k2j h LEU 422 N 1.24 0.36 -0.61 1.61 5.85 -1.04 0.10 115.31 122.82 3k2j h LEU 422 Ca 0.30 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 3k2j h LEU 422 Cb 0.09 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3k2j h LEU 422 CO -0.04 0.24 0.28 -0.03 -0.34 0.00 0.00 178.44 178.55 3k2j h MET 423 N 0.51 0.89 -0.53 1.25 4.05 -0.42 -1.98 114.93 118.70 3k2j h MET 423 Ca 0.25 -0.14 -0.11 0.00 -0.28 0.00 0.00 59.70 59.42 3k2j h MET 423 Cb 0.20 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 3k2j h MET 423 CO -0.20 0.73 -0.10 0.74 0.23 0.00 0.00 176.91 178.31 3k2j h PHE 424 N 0.84 1.13 -0.23 1.39 0.04 -0.64 -2.91 116.94 116.55 3k2j h PHE 424 Ca 0.21 -0.23 -0.15 0.00 2.80 0.00 0.00 57.97 60.60 3k2j h PHE 424 Cb 0.15 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 3k2j h PHE 424 CO 0.00 1.05 -0.47 0.93 -0.60 0.00 0.00 178.31 179.23 3k2j h GLU 425 N 0.88 0.59 -0.31 1.51 4.39 -0.61 -1.02 114.58 120.01 3k2j h GLU 425 Ca 0.14 -0.33 0.06 0.00 0.34 0.00 0.00 59.36 59.57 3k2j h GLU 425 Cb 0.67 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.28 3k2j h GLU 425 CO 0.05 0.93 -0.10 -0.91 -1.16 0.00 0.00 179.01 177.82 3k2j h ASN 426 N 0.47 -0.35 -0.78 1.42 2.35 -1.38 0.22 115.58 117.54 3k2j h ASN 426 Ca 0.03 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 3k2j h ASN 426 Cb 0.99 0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.54 3k2j h ASN 426 CO 0.09 -0.13 0.38 0.00 -1.65 0.00 0.00 177.43 176.12 3k2j h ALA 427 N 1.26 1.18 -0.07 -0.83 0.00 -1.29 -0.16 119.26 119.35 3k2j h ALA 427 Ca 0.15 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3k2j h ALA 427 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3k2j h ALA 427 CO -0.33 0.63 -0.48 0.87 0.00 0.00 0.00 179.25 179.94 3k2j h LYS 428 N 1.12 0.18 -0.36 0.00 1.57 -0.83 -1.34 116.57 116.92 3k2j h LYS 428 Ca 0.27 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 3k2j h LYS 428 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3k2j h LYS 428 CO -0.03 0.62 -0.39 0.00 -0.57 0.00 0.00 179.45 179.07 3k2j h ARG 429 N 0.15 0.87 0.00 3.15 3.08 -0.05 -3.34 114.38 118.23 3k2j h ARG 429 Ca 0.01 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 3k2j h ARG 429 Cb 0.90 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3k2j h ARG 429 CO 0.07 1.10 -0.83 -0.92 -1.07 0.00 0.00 179.97 178.33 3k2j h TYR 430 N 0.71 0.00 -2.01 3.04 3.20 -0.80 -3.46 116.97 117.65 3k2j h TYR 430 Ca 0.06 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.39 3k2j h TYR 430 Cb 0.98 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 3k2j h TYR 430 CO 0.06 0.21 -0.56 -0.80 -1.64 0.00 0.00 178.16 175.42 3k2j s ASN 431 N -5.78 4.77 0.18 -2.11 0.01 -0.53 -5.08 114.94 106.40 3k2j s ASN 431 Ca 0.01 -0.66 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 3k2j s ASN 431 Cb 0.08 -0.85 -0.05 0.00 0.41 0.00 0.00 41.25 40.84 3k2j s ASN 431 CO 0.77 -0.18 0.42 0.68 -1.51 0.00 0.00 177.10 177.27 3k2j s VAL 432 N -2.36 5.14 0.36 1.60 -7.23 -1.26 -4.75 120.40 111.91 3k2j s VAL 432 Ca 0.35 -0.03 0.14 0.00 -1.81 0.00 0.00 61.98 60.64 3k2j s VAL 432 Cb -0.04 -3.66 0.35 0.00 0.56 0.00 0.00 36.38 33.59 3k2j s VAL 432 CO 0.22 -0.07 1.78 -0.65 -0.31 0.00 0.00 175.10 176.07 3k2j h PRO 433 N 2.45 0.51 -0.00 4.82 0.11 -1.98 -1.23 132.00 136.67 3k2j h PRO 433 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k2j h PRO 433 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3k2j h PRO 433 CO 0.70 0.34 -0.03 0.27 -0.21 0.00 0.00 178.00 179.07 3k2j n ASN 434 N -4.69 0.36 -4.77 -2.05 6.94 -1.26 -4.45 115.26 105.34 3k2j n ASN 434 Ca 0.24 -0.81 -0.33 0.00 -0.02 0.00 0.00 54.58 53.66 3k2j n ASN 434 Cb 0.75 -0.07 0.04 0.00 -2.36 0.00 0.00 39.78 38.14 3k2j n ASN 434 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3k2j s SER 435 N -2.23 5.23 0.29 0.53 1.04 -0.47 -4.92 113.70 113.17 3k2j s SER 435 Ca 0.38 2.03 0.02 0.00 0.48 0.00 0.00 55.95 58.86 3k2j s SER 435 Cb 0.21 -2.56 0.44 0.00 0.10 0.00 0.00 66.02 64.22 3k2j s SER 435 CO 0.41 -1.55 1.77 0.00 0.98 0.00 0.00 173.24 174.86 3k2j h ALA 436 N 0.27 1.17 -0.37 5.32 0.00 -1.90 -2.76 119.26 121.00 3k2j h ALA 436 Ca -0.47 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.01 3k2j h ALA 436 Cb 1.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3k2j h ALA 436 CO 0.55 0.53 -0.32 0.97 0.00 0.00 0.00 179.25 180.97 3k2j h ILE 437 N 0.53 1.28 -0.70 0.00 2.10 -1.93 0.26 117.51 119.06 3k2j h ILE 437 Ca 0.10 -1.49 0.05 0.00 1.08 0.00 0.00 64.86 64.59 3k2j h ILE 437 Cb 0.52 1.41 -0.05 0.00 -1.09 0.00 0.00 36.82 37.61 3k2j h ILE 437 CO 0.03 0.49 0.42 0.22 -1.08 0.00 0.00 178.15 178.23 3k2j h TYR 438 N 0.66 0.77 -0.36 2.19 3.20 -1.77 0.98 116.97 122.65 3k2j h TYR 438 Ca 0.06 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 3k2j h TYR 438 Cb 0.90 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 3k2j h TYR 438 CO 0.06 0.41 -0.27 0.87 -1.64 0.00 0.00 178.16 177.59 3k2j h LYS 439 N 0.79 0.74 -0.81 1.82 1.57 -1.17 -1.97 116.57 117.53 3k2j h LYS 439 Ca 0.30 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3k2j h LYS 439 Cb 0.11 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 3k2j h LYS 439 CO -0.14 0.92 0.40 0.00 -0.57 0.00 0.00 179.45 180.06 3k2j h ARG 440 N 0.63 1.16 -0.54 3.15 3.08 -0.33 -2.92 114.38 118.61 3k2j h ARG 440 Ca 0.08 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.02 3k2j h ARG 440 Cb 0.78 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 3k2j h ARG 440 CO 0.06 0.89 0.26 0.28 -1.07 0.00 0.00 179.97 180.39 3k2j h VAL 441 N 1.14 0.91 -0.57 2.04 2.07 -0.50 -1.15 116.25 120.19 3k2j h VAL 441 Ca 0.28 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3k2j h VAL 441 Cb 0.10 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 3k2j h VAL 441 CO -0.04 0.09 0.33 -0.07 0.02 0.00 0.00 177.57 177.90 3k2j h LEU 442 N 0.49 0.50 -0.11 2.57 3.38 -1.18 0.55 115.31 121.50 3k2j h LEU 442 Ca 0.25 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3k2j h LEU 442 Cb 0.19 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3k2j h LEU 442 CO -0.19 0.34 0.02 0.50 0.09 0.00 0.00 178.44 179.20 3k2j h LYS 443 N 0.63 0.19 -0.26 1.13 3.64 -1.39 -1.39 116.57 119.11 3k2j h LYS 443 Ca 0.24 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3k2j h LYS 443 Cb 0.09 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 3k2j h LYS 443 CO -0.13 0.38 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.24 3k2j h LEU 444 N -0.04 -0.42 -0.84 5.20 3.38 -0.96 0.24 115.31 121.88 3k2j h LEU 444 Ca 0.03 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3k2j h LEU 444 Cb 0.29 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3k2j h LEU 444 CO 0.00 -0.16 0.53 -0.61 0.09 0.00 0.00 178.44 178.30 3k2j h GLN 445 N -0.09 1.00 -0.15 1.13 4.15 -0.87 0.14 115.11 120.42 3k2j h GLN 445 Ca 0.14 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 3k2j h GLN 445 Cb 0.30 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 3k2j h GLN 445 CO -0.32 0.66 -0.02 0.37 -1.93 0.00 0.00 178.83 177.59 3k2j h GLN 446 N 1.03 0.27 -0.88 1.69 -0.00 -0.73 -0.51 115.11 115.98 3k2j h GLN 446 Ca 0.34 -0.10 0.08 0.00 -0.00 0.00 0.00 58.65 58.97 3k2j h GLN 446 Cb 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.44 3k2j h GLN 446 CO -0.13 0.53 0.54 0.28 0.00 0.00 0.00 178.83 180.05 3k2j h VAL 447 N -0.01 0.99 -0.12 2.39 2.07 -0.62 -0.76 116.25 120.19 3k2j h VAL 447 Ca 0.04 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3k2j h VAL 447 Cb 0.42 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3k2j h VAL 447 CO 0.01 0.17 0.06 -0.03 0.02 0.00 0.00 177.57 177.80 3k2j h MET 448 N 0.94 0.17 -0.21 1.57 1.85 -0.51 -0.74 114.93 118.00 3k2j h MET 448 Ca 0.40 -0.02 -0.18 0.00 -0.61 0.00 0.00 59.70 59.29 3k2j h MET 448 Cb 0.26 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.26 3k2j h MET 448 CO -0.21 0.22 -0.59 1.96 -0.40 0.00 0.00 176.91 177.90 3k2j h GLN 449 N 0.08 0.70 -0.40 0.39 4.20 -0.85 0.12 115.11 119.34 3k2j h GLN 449 Ca 0.04 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 3k2j h GLN 449 Cb 0.10 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3k2j h GLN 449 CO -0.01 1.09 0.17 0.00 -0.67 0.00 0.00 178.83 179.41 3k2j h ALA 450 N 0.81 0.52 -0.41 3.87 0.00 -1.13 -1.68 119.26 121.24 3k2j h ALA 450 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3k2j h ALA 450 Cb 1.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3k2j h ALA 450 CO 0.12 0.11 0.26 -0.22 0.00 0.00 0.00 179.25 179.52 3k2j h LYS 451 N 0.51 0.51 -0.57 0.00 1.63 -0.70 -1.57 116.57 116.38 3k2j h LYS 451 Ca 0.14 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 3k2j h LYS 451 Cb 0.16 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 3k2j h LYS 451 CO -0.01 0.34 0.09 -0.22 -3.45 0.00 0.00 179.45 176.20 3k2j h LYS 452 N 0.52 0.90 -0.40 1.90 3.11 -0.83 -1.69 116.57 120.09 3k2j h LYS 452 Ca 0.16 -0.21 -0.06 0.00 -2.81 0.00 0.00 60.65 57.73 3k2j h LYS 452 Cb -0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.07 3k2j h LYS 452 CO -0.06 0.84 0.03 0.87 -2.81 0.00 0.00 179.45 178.32 3k2j h LYS 453 N 0.86 0.68 0.69 1.90 6.56 -1.08 -0.99 116.57 125.19 3k2j h LYS 453 Ca 0.18 -0.20 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 3k2j h LYS 453 Cb 0.37 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.96 3k2j h LYS 453 CO 0.01 0.75 -0.40 1.49 -2.06 0.00 0.00 179.45 179.24 3k2j h GLU 454 N 0.52 -0.98 -0.69 3.15 4.81 -1.04 -0.85 114.58 119.50 3k2j h GLU 454 Ca 0.12 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.56 3k2j h GLU 454 Cb 0.42 0.22 -0.11 0.00 0.63 0.00 0.00 28.75 29.91 3k2j h GLU 454 CO 0.01 -0.65 0.06 -0.07 -0.73 0.00 0.00 179.01 177.63 3k2j h LEU 455 N -1.02 -0.19 -0.73 1.64 3.38 -1.22 -1.07 115.31 116.10 3k2j h LEU 455 Ca -0.09 0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3k2j h LEU 455 Cb 0.81 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3k2j h LEU 455 CO 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 3k2j h ALA 456 N 1.61 0.93 -0.33 1.53 0.00 -1.06 0.21 119.26 122.15 3k2j h ALA 456 Ca 0.37 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3k2j h ALA 456 Cb 0.63 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3k2j h ALA 456 CO -0.55 0.63 0.10 0.07 0.00 0.00 0.00 179.25 179.50 3k2j h ARG 457 N 0.85 0.22 0.00 0.00 -0.00 -0.12 -2.67 114.38 112.66 3k2j h ARG 457 Ca 0.15 -0.01 -0.14 0.00 -0.00 0.00 0.00 59.98 59.98 3k2j h ARG 457 Cb 0.56 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 30.46 3k2j h ARG 457 CO 0.03 0.15 -0.67 0.07 -0.00 0.00 0.00 179.97 179.55 3k2j h ARG 458 N 0.23 0.00 -6.40 0.08 -0.00 -1.07 -3.47 114.38 103.74 3k2j h ARG 458 Ca 0.15 0.00 -0.49 0.00 -0.00 0.00 0.00 59.98 59.65 3k2j h ARG 458 Cb 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.06 3k2j h ARG 458 CO -0.18 0.67 -0.83 -3.47 -0.00 0.00 0.00 179.97 176.17 3k2j n ASP 459 N -3.38 -2.37 -3.61 0.08 4.64 0.74 -4.93 116.55 107.71 3k2j n ASP 459 Ca 0.01 -0.90 -0.03 0.00 -1.38 0.00 0.00 54.79 52.48 3k2j n ASP 459 Cb 0.76 -3.45 -0.01 0.00 -1.04 0.00 0.00 41.12 37.37 3k2j n ASP 459 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3k2j s ASP 460 N -3.85 -0.16 0.33 1.67 -1.08 -1.20 -5.07 116.67 107.31 3k2j s ASP 460 Ca 0.34 -0.11 -0.13 0.00 -0.52 0.00 0.00 52.55 52.13 3k2j s ASP 460 Cb -0.18 0.25 -0.08 0.00 -1.46 0.00 0.00 42.92 41.46 3k2j s ASP 460 CO 0.86 -0.44 0.72 0.27 0.52 0.00 0.00 175.17 177.10 3k2j s ILE 461 N -2.70 4.75 -2.00 4.11 -4.36 -1.26 -4.67 121.20 115.07 3k2j s ILE 461 Ca 0.11 0.78 0.28 0.00 -0.26 0.00 0.00 60.65 61.55 3k2j s ILE 461 Cb 0.01 -3.65 0.80 0.00 1.25 0.00 0.00 42.46 40.87 3k2j s ILE 461 CO -0.04 -0.27 2.03 -0.62 0.24 0.00 0.00 174.94 176.28